NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447285 |
2kpi   |
16556 | cing | 4-filtered-FRED | STAR | entry | full | 431 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kpi
# This FRED archive file contains, for PDB entry <2kpi>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kpi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kpi
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 6098.27
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 $Uncharacterized_protein_SCO3027 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Uncharacterized_protein_SCO3027
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein SCO3027"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPLEAGLLEILACPACHAPLEERDAELICTGQDCGLAYPVRDGIPVLLVDEARRPE
_Entity.Number_of_monomers 56
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLU . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 GLU . 1 1
10 ILE . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 CYS . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 CYS . 1 1
17 HIS . 1 1
18 ALA . 1 1
19 PRO . 1 1
20 LEU . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 ARG . 1 1
24 ASP . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 ILE . 1 1
29 CYS . 1 1
30 THR . 1 1
31 GLY . 1 1
32 GLN . 1 1
33 ASP . 1 1
34 CYS . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 ALA . 1 1
38 TYR . 1 1
39 PRO . 1 1
40 VAL . 1 1
41 ARG . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 ILE . 1 1
45 PRO . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 ASP . 1 1
51 GLU . 1 1
52 ALA . 1 1
53 ARG . 1 1
54 ARG . 1 1
55 PRO . 1 1
56 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLU 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
GLU 9 9 1 1
ILE 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
CYS 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
CYS 16 16 1 1
HIS 17 17 1 1
ALA 18 18 1 1
PRO 19 19 1 1
LEU 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
ARG 23 23 1 1
ASP 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
ILE 28 28 1 1
CYS 29 29 1 1
THR 30 30 1 1
GLY 31 31 1 1
GLN 32 32 1 1
ASP 33 33 1 1
CYS 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
ALA 37 37 1 1
TYR 38 38 1 1
PRO 39 39 1 1
VAL 40 40 1 1
ARG 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
ILE 44 44 1 1
PRO 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
ASP 50 50 1 1
GLU 51 51 1 1
ALA 52 52 1 1
ARG 53 53 1 1
ARG 54 54 1 1
PRO 55 55 1 1
GLU 56 56 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
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 11 LEU HA . 11 . HA 1 1
1 1 2 1 1 11 LEU QD . 11 . HD* 1 1
2 1 1 1 1 11 LEU HA . 11 . HA 1 1
2 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
3 1 1 1 1 11 LEU HA . 11 . HA 1 1
3 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
4 1 1 1 1 11 LEU HA . 11 . HA 1 1
4 1 2 1 1 12 ALA MB . 12 . HB* 1 1
5 1 1 1 1 11 LEU HA . 11 . HA 1 1
5 1 2 1 1 12 ALA H . 12 . HN 1 1
6 1 1 1 1 11 LEU QB . 11 . HB* 1 1
6 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
7 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
7 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
8 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
8 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
9 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
9 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
10 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
10 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
11 1 1 1 1 11 LEU QD . 11 . HD* 1 1
11 1 2 1 1 12 ALA H . 12 . HN 1 1
12 1 1 1 1 11 LEU QD . 11 . HD* 1 1
12 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
13 1 1 1 1 11 LEU QD . 11 . HD* 1 1
13 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
14 1 1 1 1 11 LEU QD . 11 . HD* 1 1
14 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
15 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
15 1 2 1 1 20 LEU QB . 20 . HB* 1 1
16 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
16 1 2 1 1 20 LEU QB . 20 . HB* 1 1
17 1 1 1 1 11 LEU H . 11 . HN 1 1
17 1 2 1 1 11 LEU QD . 11 . HD* 1 1
18 1 1 1 1 11 LEU H . 11 . HN 1 1
18 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
19 1 1 1 1 11 LEU H . 11 . HN 1 1
19 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
20 1 1 1 1 11 LEU H . 11 . HN 1 1
20 1 2 1 1 11 LEU HG . 11 . HG 1 1
21 1 1 1 1 12 ALA HA . 12 . HA 1 1
21 1 2 1 1 13 CYS H . 13 . HN 1 1
22 1 1 1 1 12 ALA HA . 12 . HA 1 1
22 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
23 1 1 1 1 12 ALA HA . 12 . HA 1 1
23 1 2 1 1 20 LEU HG . 20 . HG 1 1
24 1 1 1 1 12 ALA MB . 12 . HB* 1 1
24 1 2 1 1 13 CYS H . 13 . HN 1 1
25 1 1 1 1 12 ALA MB . 12 . HB* 1 1
25 1 2 1 1 17 HIS QB . 17 . HB* 1 1
26 1 1 1 1 12 ALA H . 12 . HN 1 1
26 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
27 1 1 1 1 13 CYS HA . 13 . HA 1 1
27 1 2 1 1 14 PRO QD . 14 . HD* 1 1
28 1 1 1 1 13 CYS HA . 13 . HA 1 1
28 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
29 1 1 1 1 13 CYS HA . 13 . HA 1 1
29 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
30 1 1 1 1 13 CYS QB . 13 . HB* 1 1
30 1 2 1 1 17 HIS HA . 17 . HA 1 1
31 1 1 1 1 13 CYS QB . 13 . HB* 1 1
31 1 2 1 1 17 HIS H . 17 . HN 1 1
32 1 1 1 1 13 CYS QB . 13 . HB* 1 1
32 1 2 1 1 18 ALA MB . 18 . HB* 1 1
33 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
33 1 2 1 1 18 ALA H . 18 . HN 1 1
34 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
34 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
35 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
35 1 2 1 1 18 ALA H . 18 . HN 1 1
36 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
36 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
37 1 1 1 1 13 CYS H . 13 . HN 1 1
37 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
38 1 1 1 1 13 CYS H . 13 . HN 1 1
38 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
39 1 1 1 1 13 CYS H . 13 . HN 1 1
39 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
40 1 1 1 1 13 CYS H . 13 . HN 1 1
40 1 2 1 1 20 LEU HG . 20 . HG 1 1
41 1 1 1 1 14 PRO QB . 14 . HB* 1 1
41 1 2 1 1 15 ALA H . 15 . HN 1 1
42 1 1 1 1 14 PRO QB . 14 . HB* 1 1
42 1 2 1 1 47 LEU QB . 47 . HB* 1 1
43 1 1 1 1 14 PRO QB . 14 . HB* 1 1
43 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
44 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
44 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
45 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
45 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
46 1 1 1 1 14 PRO QD . 14 . HD* 1 1
46 1 2 1 1 15 ALA H . 15 . HN 1 1
47 1 1 1 1 14 PRO QD . 14 . HD* 1 1
47 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
48 1 1 1 1 14 PRO QD . 14 . HD* 1 1
48 1 2 1 1 47 LEU QB . 47 . HB* 1 1
49 1 1 1 1 14 PRO QD . 14 . HD* 1 1
49 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
50 1 1 1 1 14 PRO QD . 14 . HD* 1 1
50 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
51 1 1 1 1 14 PRO QG . 14 . HG* 1 1
51 1 2 1 1 47 LEU QB . 47 . HB* 1 1
52 1 1 1 1 14 PRO QG . 14 . HG* 1 1
52 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
53 1 1 1 1 14 PRO QG . 14 . HG* 1 1
53 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
54 1 1 1 1 14 PRO QG . 14 . HG* 1 1
54 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
55 1 1 1 1 15 ALA HA . 15 . HA 1 1
55 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
56 1 1 1 1 15 ALA MB . 15 . HB* 1 1
56 1 2 1 1 16 CYS H . 16 . HN 1 1
57 1 1 1 1 15 ALA MB . 15 . HB* 1 1
57 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
58 1 1 1 1 15 ALA MB . 15 . HB* 1 1
58 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
59 1 1 1 1 15 ALA MB . 15 . HB* 1 1
59 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
60 1 1 1 1 15 ALA MB . 15 . HB* 1 1
60 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
61 1 1 1 1 15 ALA H . 15 . HN 1 1
61 1 2 1 1 16 CYS H . 16 . HN 1 1
62 1 1 1 1 16 CYS QB . 16 . HB* 1 1
62 1 2 1 1 17 HIS H . 17 . HN 1 1
63 1 1 1 1 17 HIS H . 17 . HN 1 1
63 1 2 1 1 18 ALA H . 18 . HN 1 1
64 1 1 1 1 18 ALA HA . 18 . HA 1 1
64 1 2 1 1 19 PRO QD . 19 . HD* 1 1
65 1 1 1 1 18 ALA MB . 18 . HB* 1 1
65 1 2 1 1 19 PRO HA . 19 . HA 1 1
66 1 1 1 1 18 ALA MB . 18 . HB* 1 1
66 1 2 1 1 19 PRO QD . 19 . HD* 1 1
67 1 1 1 1 18 ALA MB . 18 . HB* 1 1
67 1 2 1 1 30 THR H . 30 . HN 1 1
68 1 1 1 1 18 ALA MB . 18 . HB* 1 1
68 1 2 1 1 31 GLY QA . 31 . HA* 1 1
69 1 1 1 1 18 ALA MB . 18 . HB* 1 1
69 1 2 1 1 31 GLY H . 31 . HN 1 1
70 1 1 1 1 18 ALA H . 18 . HN 1 1
70 1 2 1 1 18 ALA MB . 18 . HB* 1 1
71 1 1 1 1 19 PRO HA . 19 . HA 1 1
71 1 2 1 1 20 LEU HG . 20 . HG 1 1
72 1 1 1 1 19 PRO HA . 19 . HA 1 1
72 1 2 1 1 20 LEU H . 20 . HN 1 1
73 1 1 1 1 20 LEU HA . 20 . HA 1 1
73 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
74 1 1 1 1 20 LEU HA . 20 . HA 1 1
74 1 2 1 1 21 GLU H . 21 . HN 1 1
75 1 1 1 1 20 LEU HA . 20 . HA 1 1
75 1 2 1 1 29 CYS HA . 29 . HA 1 1
76 1 1 1 1 20 LEU HA . 20 . HA 1 1
76 1 2 1 1 30 THR MG . 30 . HG2* 1 1
77 1 1 1 1 20 LEU HA . 20 . HA 1 1
77 1 2 1 1 30 THR H . 30 . HN 1 1
78 1 1 1 1 20 LEU QB . 20 . HB* 1 1
78 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
79 1 1 1 1 20 LEU QB . 20 . HB* 1 1
79 1 2 1 1 21 GLU H . 21 . HN 1 1
80 1 1 1 1 20 LEU QB . 20 . HB* 1 1
80 1 2 1 1 27 LEU QB . 27 . HB* 1 1
81 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
81 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
82 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
82 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
83 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
83 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
84 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
84 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
85 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
85 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
86 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
86 1 2 1 1 21 GLU H . 21 . HN 1 1
87 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
87 1 2 1 1 29 CYS HA . 29 . HA 1 1
88 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
88 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
89 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
89 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
90 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
90 1 2 1 1 29 CYS H . 29 . HN 1 1
91 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
91 1 2 1 1 30 THR H . 30 . HN 1 1
92 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
92 1 2 1 1 38 TYR QD . 38 . HD* 1 1
93 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
93 1 2 1 1 38 TYR QE . 38 . HE* 1 1
94 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
94 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
95 1 1 1 1 20 LEU H . 20 . HN 1 1
95 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
96 1 1 1 1 20 LEU H . 20 . HN 1 1
96 1 2 1 1 20 LEU HG . 20 . HG 1 1
97 1 1 1 1 21 GLU HA . 21 . HA 1 1
97 1 2 1 1 22 GLU H . 22 . HN 1 1
98 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
98 1 2 1 1 30 THR MG . 30 . HG2* 1 1
99 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
99 1 2 1 1 30 THR MG . 30 . HG2* 1 1
100 1 1 1 1 21 GLU QG . 21 . HG* 1 1
100 1 2 1 1 22 GLU H . 22 . HN 1 1
101 1 1 1 1 21 GLU QG . 21 . HG* 1 1
101 1 2 1 1 30 THR MG . 30 . HG2* 1 1
102 1 1 1 1 21 GLU H . 21 . HN 1 1
102 1 2 1 1 28 ILE H . 28 . HN 1 1
103 1 1 1 1 21 GLU H . 21 . HN 1 1
103 1 2 1 1 29 CYS HA . 29 . HA 1 1
104 1 1 1 1 21 GLU H . 21 . HN 1 1
104 1 2 1 1 30 THR MG . 30 . HG2* 1 1
105 1 1 1 1 22 GLU HA . 22 . HA 1 1
105 1 2 1 1 23 ARG H . 23 . HN 1 1
106 1 1 1 1 22 GLU HA . 22 . HA 1 1
106 1 2 1 1 27 LEU HA . 27 . HA 1 1
107 1 1 1 1 22 GLU HA . 22 . HA 1 1
107 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
108 1 1 1 1 22 GLU HA . 22 . HA 1 1
108 1 2 1 1 28 ILE H . 28 . HN 1 1
109 1 1 1 1 22 GLU QB . 22 . HB* 1 1
109 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
110 1 1 1 1 22 GLU QG . 22 . HG* 1 1
110 1 2 1 1 23 ARG H . 23 . HN 1 1
111 1 1 1 1 22 GLU QG . 22 . HG* 1 1
111 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
112 1 1 1 1 22 GLU H . 22 . HN 1 1
112 1 2 1 1 22 GLU QB . 22 . HB* 1 1
113 1 1 1 1 22 GLU H . 22 . HN 1 1
113 1 2 1 1 22 GLU QG . 22 . HG* 1 1
114 1 1 1 1 23 ARG HA . 23 . HA 1 1
114 1 2 1 1 23 ARG QD . 23 . HD* 1 1
115 1 1 1 1 23 ARG HA . 23 . HA 1 1
115 1 2 1 1 24 ASP H . 24 . HN 1 1
116 1 1 1 1 23 ARG H . 23 . HN 1 1
116 1 2 1 1 26 GLU H . 26 . HN 1 1
117 1 1 1 1 23 ARG H . 23 . HN 1 1
117 1 2 1 1 27 LEU HA . 27 . HA 1 1
118 1 1 1 1 24 ASP HA . 24 . HA 1 1
118 1 2 1 1 26 GLU H . 26 . HN 1 1
119 1 1 1 1 24 ASP QB . 24 . HB* 1 1
119 1 2 1 1 25 ALA H . 25 . HN 1 1
120 1 1 1 1 25 ALA H . 25 . HN 1 1
120 1 2 1 1 26 GLU H . 26 . HN 1 1
121 1 1 1 1 26 GLU HA . 26 . HA 1 1
121 1 2 1 1 26 GLU QG . 26 . HG* 1 1
122 1 1 1 1 26 GLU HA . 26 . HA 1 1
122 1 2 1 1 27 LEU H . 27 . HN 1 1
123 1 1 1 1 26 GLU HA . 26 . HA 1 1
123 1 2 1 1 39 PRO HA . 39 . HA 1 1
124 1 1 1 1 26 GLU HA . 26 . HA 1 1
124 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
125 1 1 1 1 26 GLU HA . 26 . HA 1 1
125 1 2 1 1 40 VAL H . 40 . HN 1 1
126 1 1 1 1 26 GLU QB . 26 . HB* 1 1
126 1 2 1 1 27 LEU H . 27 . HN 1 1
127 1 1 1 1 26 GLU QB . 26 . HB* 1 1
127 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
128 1 1 1 1 26 GLU QB . 26 . HB* 1 1
128 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
129 1 1 1 1 26 GLU QB . 26 . HB* 1 1
129 1 2 1 1 37 ALA MB . 37 . HB* 1 1
130 1 1 1 1 26 GLU QB . 26 . HB* 1 1
130 1 2 1 1 39 PRO HA . 39 . HA 1 1
131 1 1 1 1 26 GLU QG . 26 . HG* 1 1
131 1 2 1 1 39 PRO HA . 39 . HA 1 1
132 1 1 1 1 26 GLU H . 26 . HN 1 1
132 1 2 1 1 26 GLU QG . 26 . HG* 1 1
133 1 1 1 1 27 LEU HA . 27 . HA 1 1
133 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
134 1 1 1 1 27 LEU HA . 27 . HA 1 1
134 1 2 1 1 28 ILE H . 28 . HN 1 1
135 1 1 1 1 27 LEU QB . 27 . HB* 1 1
135 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
136 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
136 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
137 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
137 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
138 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
138 1 2 1 1 38 TYR QB . 38 . HB* 1 1
139 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
139 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
140 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
140 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
141 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
141 1 2 1 1 38 TYR QB . 38 . HB* 1 1
142 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
142 1 2 1 1 38 TYR QB . 38 . HB* 1 1
143 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
143 1 2 1 1 45 PRO HA . 45 . HA 1 1
144 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
144 1 2 1 1 45 PRO QB . 45 . HB* 1 1
145 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
145 1 2 1 1 45 PRO HG3 . 45 . HG1 1 1
146 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
146 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
147 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
147 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
148 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
148 1 2 1 1 28 ILE H . 28 . HN 1 1
149 1 1 1 1 27 LEU HG . 27 . HG 1 1
149 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
150 1 1 1 1 27 LEU H . 27 . HN 1 1
150 1 2 1 1 27 LEU HG . 27 . HG 1 1
151 1 1 1 1 27 LEU H . 27 . HN 1 1
151 1 2 1 1 38 TYR H . 38 . HN 1 1
152 1 1 1 1 27 LEU H . 27 . HN 1 1
152 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
153 1 1 1 1 28 ILE HA . 28 . HA 1 1
153 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
154 1 1 1 1 28 ILE HA . 28 . HA 1 1
154 1 2 1 1 29 CYS H . 29 . HN 1 1
155 1 1 1 1 28 ILE HA . 28 . HA 1 1
155 1 2 1 1 37 ALA HA . 37 . HA 1 1
156 1 1 1 1 28 ILE HA . 28 . HA 1 1
156 1 2 1 1 37 ALA MB . 37 . HB* 1 1
157 1 1 1 1 28 ILE HA . 28 . HA 1 1
157 1 2 1 1 38 TYR H . 38 . HN 1 1
158 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
158 1 2 1 1 37 ALA MB . 37 . HB* 1 1
159 1 1 1 1 28 ILE QG . 28 . HG1* 1 1
159 1 2 1 1 37 ALA HA . 37 . HA 1 1
160 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
160 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
161 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
161 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
162 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
162 1 2 1 1 29 CYS H . 29 . HN 1 1
163 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
163 1 2 1 1 37 ALA HA . 37 . HA 1 1
164 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
164 1 2 1 1 37 ALA MB . 37 . HB* 1 1
165 1 1 1 1 28 ILE H . 28 . HN 1 1
165 1 2 1 1 28 ILE HB . 28 . HB 1 1
166 1 1 1 1 28 ILE H . 28 . HN 1 1
166 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
167 1 1 1 1 28 ILE H . 28 . HN 1 1
167 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
168 1 1 1 1 29 CYS QB . 29 . HB* 1 1
168 1 2 1 1 35 GLY QA . 35 . HA* 1 1
169 1 1 1 1 29 CYS QB . 29 . HB* 1 1
169 1 2 1 1 37 ALA H . 37 . HN 1 1
170 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
170 1 2 1 1 36 LEU H . 36 . HN 1 1
171 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
171 1 2 1 1 36 LEU H . 36 . HN 1 1
172 1 1 1 1 29 CYS H . 29 . HN 1 1
172 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
173 1 1 1 1 29 CYS H . 29 . HN 1 1
173 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
174 1 1 1 1 29 CYS H . 29 . HN 1 1
174 1 2 1 1 37 ALA HA . 37 . HA 1 1
175 1 1 1 1 30 THR HA . 30 . HA 1 1
175 1 2 1 1 30 THR MG . 30 . HG2* 1 1
176 1 1 1 1 30 THR H . 30 . HN 1 1
176 1 2 1 1 30 THR MG . 30 . HG2* 1 1
177 1 1 1 1 30 THR H . 30 . HN 1 1
177 1 2 1 1 31 GLY H . 31 . HN 1 1
178 1 1 1 1 31 GLY QA . 31 . HA* 1 1
178 1 2 1 1 32 GLN H . 32 . HN 1 1
179 1 1 1 1 32 GLN HA . 32 . HA 1 1
179 1 2 1 1 34 CYS H . 34 . HN 1 1
180 1 1 1 1 32 GLN H . 32 . HN 1 1
180 1 2 1 1 32 GLN QB . 32 . HB* 1 1
181 1 1 1 1 32 GLN H . 32 . HN 1 1
181 1 2 1 1 32 GLN QG . 32 . HG* 1 1
182 1 1 1 1 32 GLN H . 32 . HN 1 1
182 1 2 1 1 33 ASP H . 33 . HN 1 1
183 1 1 1 1 33 ASP H . 33 . HN 1 1
183 1 2 1 1 34 CYS H . 34 . HN 1 1
184 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
184 1 2 1 1 35 GLY H . 35 . HN 1 1
185 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
185 1 2 1 1 35 GLY H . 35 . HN 1 1
186 1 1 1 1 34 CYS H . 34 . HN 1 1
186 1 2 1 1 35 GLY H . 35 . HN 1 1
187 1 1 1 1 35 GLY H . 35 . HN 1 1
187 1 2 1 1 36 LEU H . 36 . HN 1 1
188 1 1 1 1 36 LEU HA . 36 . HA 1 1
188 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
189 1 1 1 1 36 LEU HA . 36 . HA 1 1
189 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
190 1 1 1 1 36 LEU HA . 36 . HA 1 1
190 1 2 1 1 37 ALA H . 37 . HN 1 1
191 1 1 1 1 36 LEU HA . 36 . HA 1 1
191 1 2 1 1 54 ARG HA . 54 . HA 1 1
192 1 1 1 1 36 LEU HA . 36 . HA 1 1
192 1 2 1 1 55 PRO QD . 55 . HD* 1 1
193 1 1 1 1 36 LEU QB . 36 . HB* 1 1
193 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
194 1 1 1 1 36 LEU QB . 36 . HB* 1 1
194 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
195 1 1 1 1 36 LEU QB . 36 . HB* 1 1
195 1 2 1 1 52 ALA MB . 52 . HB* 1 1
196 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
196 1 2 1 1 37 ALA H . 37 . HN 1 1
197 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
197 1 2 1 1 37 ALA H . 37 . HN 1 1
198 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
198 1 2 1 1 49 VAL HA . 49 . HA 1 1
199 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
199 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
200 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
200 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
201 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
201 1 2 1 1 37 ALA H . 37 . HN 1 1
202 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
202 1 2 1 1 52 ALA MB . 52 . HB* 1 1
203 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
203 1 2 1 1 54 ARG HA . 54 . HA 1 1
204 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
204 1 2 1 1 54 ARG QD . 54 . HD* 1 1
205 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
205 1 2 1 1 54 ARG QG . 54 . HG* 1 1
206 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
206 1 2 1 1 55 PRO QD . 55 . HD* 1 1
207 1 1 1 1 36 LEU H . 36 . HN 1 1
207 1 2 1 1 36 LEU QB . 36 . HB* 1 1
208 1 1 1 1 36 LEU H . 36 . HN 1 1
208 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
209 1 1 1 1 36 LEU H . 36 . HN 1 1
209 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
210 1 1 1 1 36 LEU H . 36 . HN 1 1
210 1 2 1 1 36 LEU HG . 36 . HG 1 1
211 1 1 1 1 36 LEU H . 36 . HN 1 1
211 1 2 1 1 37 ALA H . 37 . HN 1 1
212 1 1 1 1 37 ALA HA . 37 . HA 1 1
212 1 2 1 1 38 TYR QD . 38 . HD* 1 1
213 1 1 1 1 37 ALA HA . 37 . HA 1 1
213 1 2 1 1 38 TYR H . 38 . HN 1 1
214 1 1 1 1 37 ALA MB . 37 . HB* 1 1
214 1 2 1 1 53 ARG QB . 53 . HB* 1 1
215 1 1 1 1 37 ALA H . 37 . HN 1 1
215 1 2 1 1 52 ALA MB . 52 . HB* 1 1
216 1 1 1 1 37 ALA H . 37 . HN 1 1
216 1 2 1 1 53 ARG H . 53 . HN 1 1
217 1 1 1 1 38 TYR HA . 38 . HA 1 1
217 1 2 1 1 39 PRO QD . 39 . HD* 1 1
218 1 1 1 1 38 TYR HA . 38 . HA 1 1
218 1 2 1 1 52 ALA HA . 52 . HA 1 1
219 1 1 1 1 38 TYR HA . 38 . HA 1 1
219 1 2 1 1 52 ALA MB . 52 . HB* 1 1
220 1 1 1 1 38 TYR HA . 38 . HA 1 1
220 1 2 1 1 53 ARG H . 53 . HN 1 1
221 1 1 1 1 38 TYR QB . 38 . HB* 1 1
221 1 2 1 1 47 LEU HA . 47 . HA 1 1
222 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
222 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
223 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
223 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
224 1 1 1 1 38 TYR QD . 38 . HD* 1 1
224 1 2 1 1 47 LEU HA . 47 . HA 1 1
225 1 1 1 1 38 TYR QD . 38 . HD* 1 1
225 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
226 1 1 1 1 38 TYR QE . 38 . HE* 1 1
226 1 2 1 1 49 VAL HA . 49 . HA 1 1
227 1 1 1 1 38 TYR QE . 38 . HE* 1 1
227 1 2 1 1 52 ALA MB . 52 . HB* 1 1
228 1 1 1 1 38 TYR H . 38 . HN 1 1
228 1 2 1 1 38 TYR QD . 38 . HD* 1 1
229 1 1 1 1 39 PRO HA . 39 . HA 1 1
229 1 2 1 1 40 VAL H . 40 . HN 1 1
230 1 1 1 1 39 PRO QD . 39 . HD* 1 1
230 1 2 1 1 40 VAL H . 40 . HN 1 1
231 1 1 1 1 39 PRO QD . 39 . HD* 1 1
231 1 2 1 1 46 VAL HB . 46 . HB 1 1
232 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
232 1 2 1 1 52 ALA HA . 52 . HA 1 1
233 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
233 1 2 1 1 52 ALA HA . 52 . HA 1 1
234 1 1 1 1 40 VAL HA . 40 . HA 1 1
234 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
235 1 1 1 1 40 VAL HA . 40 . HA 1 1
235 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
236 1 1 1 1 40 VAL HA . 40 . HA 1 1
236 1 2 1 1 41 ARG H . 41 . HN 1 1
237 1 1 1 1 40 VAL HA . 40 . HA 1 1
237 1 2 1 1 45 PRO HA . 45 . HA 1 1
238 1 1 1 1 40 VAL HA . 40 . HA 1 1
238 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
239 1 1 1 1 40 VAL HA . 40 . HA 1 1
239 1 2 1 1 46 VAL H . 46 . HN 1 1
240 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
240 1 2 1 1 41 ARG H . 41 . HN 1 1
241 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
241 1 2 1 1 43 GLY QA . 43 . HA* 1 1
242 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
242 1 2 1 1 43 GLY H . 43 . HN 1 1
243 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
243 1 2 1 1 44 ILE H . 44 . HN 1 1
244 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
244 1 2 1 1 45 PRO HA . 45 . HA 1 1
245 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
245 1 2 1 1 45 PRO QD . 45 . HD* 1 1
246 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
246 1 2 1 1 41 ARG H . 41 . HN 1 1
247 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
247 1 2 1 1 45 PRO HA . 45 . HA 1 1
248 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
248 1 2 1 1 45 PRO QB . 45 . HB* 1 1
249 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
249 1 2 1 1 45 PRO QG . 45 . HG* 1 1
250 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
250 1 2 1 1 46 VAL H . 46 . HN 1 1
251 1 1 1 1 40 VAL H . 40 . HN 1 1
251 1 2 1 1 40 VAL HB . 40 . HB 1 1
252 1 1 1 1 40 VAL H . 40 . HN 1 1
252 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
253 1 1 1 1 41 ARG HA . 41 . HA 1 1
253 1 2 1 1 41 ARG QG . 41 . HG* 1 1
254 1 1 1 1 41 ARG HA . 41 . HA 1 1
254 1 2 1 1 42 ASP H . 42 . HN 1 1
255 1 1 1 1 41 ARG QB . 41 . HB* 1 1
255 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
256 1 1 1 1 41 ARG QG . 41 . HG* 1 1
256 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
257 1 1 1 1 41 ARG QD . 41 . HD* 1 1
257 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
258 1 1 1 1 41 ARG H . 41 . HN 1 1
258 1 2 1 1 41 ARG QG . 41 . HG* 1 1
259 1 1 1 1 41 ARG H . 41 . HN 1 1
259 1 2 1 1 44 ILE H . 44 . HN 1 1
260 1 1 1 1 41 ARG H . 41 . HN 1 1
260 1 2 1 1 45 PRO HA . 45 . HA 1 1
261 1 1 1 1 42 ASP H . 42 . HN 1 1
261 1 2 1 1 43 GLY H . 43 . HN 1 1
262 1 1 1 1 43 GLY H . 43 . HN 1 1
262 1 2 1 1 44 ILE H . 44 . HN 1 1
263 1 1 1 1 44 ILE HA . 44 . HA 1 1
263 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
264 1 1 1 1 44 ILE HA . 44 . HA 1 1
264 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
265 1 1 1 1 44 ILE HA . 44 . HA 1 1
265 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
266 1 1 1 1 44 ILE HA . 44 . HA 1 1
266 1 2 1 1 45 PRO QG . 45 . HG* 1 1
267 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
267 1 2 1 1 45 PRO QD . 45 . HD* 1 1
268 1 1 1 1 44 ILE QG . 44 . HG1* 1 1
268 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
269 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
269 1 2 1 1 45 PRO QD . 45 . HD* 1 1
270 1 1 1 1 44 ILE H . 44 . HN 1 1
270 1 2 1 1 44 ILE HB . 44 . HB 1 1
271 1 1 1 1 44 ILE H . 44 . HN 1 1
271 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
272 1 1 1 1 44 ILE H . 44 . HN 1 1
272 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
273 1 1 1 1 45 PRO HA . 45 . HA 1 1
273 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
274 1 1 1 1 45 PRO HA . 45 . HA 1 1
274 1 2 1 1 46 VAL H . 46 . HN 1 1
275 1 1 1 1 45 PRO QB . 45 . HB* 1 1
275 1 2 1 1 47 LEU HG . 47 . HG 1 1
276 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
276 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
277 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
277 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
278 1 1 1 1 45 PRO QG . 45 . HG* 1 1
278 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
279 1 1 1 1 45 PRO QG . 45 . HG* 1 1
279 1 2 1 1 47 LEU HG . 47 . HG 1 1
280 1 1 1 1 46 VAL HA . 46 . HA 1 1
280 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
281 1 1 1 1 46 VAL HA . 46 . HA 1 1
281 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
282 1 1 1 1 46 VAL HA . 46 . HA 1 1
282 1 2 1 1 47 LEU H . 47 . HN 1 1
283 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
283 1 2 1 1 47 LEU H . 47 . HN 1 1
284 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
284 1 2 1 1 48 LEU QB . 48 . HB* 1 1
285 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
285 1 2 1 1 48 LEU HG . 48 . HG 1 1
286 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
286 1 2 1 1 48 LEU H . 48 . HN 1 1
287 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
287 1 2 1 1 51 GLU QB . 51 . HB* 1 1
288 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
288 1 2 1 1 51 GLU QG . 51 . HG* 1 1
289 1 1 1 1 46 VAL H . 46 . HN 1 1
289 1 2 1 1 46 VAL HB . 46 . HB 1 1
290 1 1 1 1 46 VAL H . 46 . HN 1 1
290 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
291 1 1 1 1 47 LEU HA . 47 . HA 1 1
291 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
292 1 1 1 1 47 LEU HA . 47 . HA 1 1
292 1 2 1 1 48 LEU H . 48 . HN 1 1
293 1 1 1 1 47 LEU QB . 47 . HB* 1 1
293 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
294 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
294 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
295 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
295 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
296 1 1 1 1 47 LEU H . 47 . HN 1 1
296 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
297 1 1 1 1 47 LEU H . 47 . HN 1 1
297 1 2 1 1 47 LEU HG . 47 . HG 1 1
298 1 1 1 1 48 LEU HA . 48 . HA 1 1
298 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
299 1 1 1 1 48 LEU HA . 48 . HA 1 1
299 1 2 1 1 49 VAL H . 49 . HN 1 1
300 1 1 1 1 48 LEU QB . 48 . HB* 1 1
300 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
301 1 1 1 1 48 LEU QB . 48 . HB* 1 1
301 1 2 1 1 50 ASP H . 50 . HN 1 1
302 1 1 1 1 48 LEU QB . 48 . HB* 1 1
302 1 2 1 1 51 GLU QB . 51 . HB* 1 1
303 1 1 1 1 48 LEU QB . 48 . HB* 1 1
303 1 2 1 1 51 GLU QG . 51 . HG* 1 1
304 1 1 1 1 48 LEU QB . 48 . HB* 1 1
304 1 2 1 1 51 GLU H . 51 . HN 1 1
305 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
305 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
306 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
306 1 2 1 1 49 VAL H . 49 . HN 1 1
307 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
307 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
308 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
308 1 2 1 1 49 VAL H . 49 . HN 1 1
309 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
309 1 2 1 1 51 GLU QG . 51 . HG* 1 1
310 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
310 1 2 1 1 49 VAL H . 49 . HN 1 1
311 1 1 1 1 48 LEU H . 48 . HN 1 1
311 1 2 1 1 48 LEU QB . 48 . HB* 1 1
312 1 1 1 1 49 VAL HA . 49 . HA 1 1
312 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
313 1 1 1 1 49 VAL HA . 49 . HA 1 1
313 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
314 1 1 1 1 49 VAL HA . 49 . HA 1 1
314 1 2 1 1 52 ALA H . 52 . HN 1 1
315 1 1 1 1 49 VAL HB . 49 . HB 1 1
315 1 2 1 1 50 ASP H . 50 . HN 1 1
316 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
316 1 2 1 1 50 ASP HA . 50 . HA 1 1
317 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
317 1 2 1 1 50 ASP H . 50 . HN 1 1
318 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
318 1 2 1 1 50 ASP H . 50 . HN 1 1
319 1 1 1 1 49 VAL H . 49 . HN 1 1
319 1 2 1 1 49 VAL HB . 49 . HB 1 1
320 1 1 1 1 49 VAL H . 49 . HN 1 1
320 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
321 1 1 1 1 49 VAL H . 49 . HN 1 1
321 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
322 1 1 1 1 49 VAL H . 49 . HN 1 1
322 1 2 1 1 50 ASP H . 50 . HN 1 1
323 1 1 1 1 50 ASP H . 50 . HN 1 1
323 1 2 1 1 50 ASP QB . 50 . HB* 1 1
324 1 1 1 1 50 ASP H . 50 . HN 1 1
324 1 2 1 1 51 GLU H . 51 . HN 1 1
325 1 1 1 1 50 ASP H . 50 . HN 1 1
325 1 2 1 1 52 ALA H . 52 . HN 1 1
326 1 1 1 1 51 GLU HA . 51 . HA 1 1
326 1 2 1 1 51 GLU QG . 51 . HG* 1 1
327 1 1 1 1 51 GLU H . 51 . HN 1 1
327 1 2 1 1 51 GLU QB . 51 . HB* 1 1
328 1 1 1 1 51 GLU H . 51 . HN 1 1
328 1 2 1 1 51 GLU QG . 51 . HG* 1 1
329 1 1 1 1 51 GLU H . 51 . HN 1 1
329 1 2 1 1 52 ALA H . 52 . HN 1 1
330 1 1 1 1 52 ALA HA . 52 . HA 1 1
330 1 2 1 1 53 ARG H . 53 . HN 1 1
331 1 1 1 1 52 ALA MB . 52 . HB* 1 1
331 1 2 1 1 53 ARG H . 53 . HN 1 1
332 1 1 1 1 53 ARG HA . 53 . HA 1 1
332 1 2 1 1 54 ARG H . 54 . HN 1 1
333 1 1 1 1 53 ARG QG . 53 . HG* 1 1
333 1 2 1 1 54 ARG H . 54 . HN 1 1
334 1 1 1 1 54 ARG HA . 54 . HA 1 1
334 1 2 1 1 54 ARG QD . 54 . HD* 1 1
335 1 1 1 1 54 ARG HA . 54 . HA 1 1
335 1 2 1 1 55 PRO QD . 55 . HD* 1 1
336 1 1 1 1 54 ARG QB . 54 . HB* 1 1
336 1 2 1 1 54 ARG QD . 54 . HD* 1 1
337 1 1 1 1 54 ARG QB . 54 . HB* 1 1
337 1 2 1 1 55 PRO QD . 55 . HD* 1 1
338 1 1 1 1 54 ARG H . 54 . HN 1 1
338 1 2 1 1 54 ARG QB . 54 . HB* 1 1
339 1 1 1 1 54 ARG H . 54 . HN 1 1
339 1 2 1 1 54 ARG QG . 54 . HG* 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 . . . . . 1.8 1.8 3.66 1 1
2 1 . . . . . 1.8 1.8 4.41 1 1
3 1 . . . . . 1.8 1.8 4.41 1 1
4 1 . . . . . 1.8 1.8 5.15 1 1
5 1 . . . . . 1.8 1.8 3.42 1 1
6 1 . . . . . 1.8 1.8 4.05 1 1
7 1 . . . . . 1.8 1.8 4.66 1 1
8 1 . . . . . 1.8 1.8 4.66 1 1
9 1 . . . . . 1.8 1.8 4.66 1 1
10 1 . . . . . 1.8 1.8 4.66 1 1
11 1 . . . . . 1.8 1.8 5.24 1 1
12 1 . . . . . 1.8 1.8 4.85 1 1
13 1 . . . . . 1.8 1.8 4.85 1 1
14 1 . . . . . 1.8 1.8 4.71 1 1
15 1 . . . . . 1.8 1.8 5.53 1 1
16 1 . . . . . 1.8 1.8 5.53 1 1
17 1 . . . . . 1.8 1.8 4.92 1 1
18 1 . . . . . 1.8 1.8 5.73 1 1
19 1 . . . . . 1.8 1.8 5.73 1 1
20 1 . . . . . 1.8 1.8 4.88 1 1
21 1 . . . . . 1.8 1.8 3.6 1 1
22 1 . . . . . 1.8 1.8 5.8 1 1
23 1 . . . . . 1.8 1.8 5.1 1 1
24 1 . . . . . 1.8 1.8 4.32 1 1
25 1 . . . . . 1.8 1.8 4.8 1 1
26 1 . . . . . 1.8 1.8 5.68 1 1
27 1 . . . . . 1.8 1.8 3.4 1 1
28 1 . . . . . 1.8 1.8 4.8 1 1
29 1 . . . . . 1.8 1.8 4.35 1 1
30 1 . . . . . 1.8 1.8 5.21 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.97 1 1
33 1 . . . . . 1.8 1.8 4.94 1 1
34 1 . . . . . 1.8 1.8 4.94 1 1
35 1 . . . . . 1.8 1.8 4.94 1 1
36 1 . . . . . 1.8 1.8 4.94 1 1
37 1 . . . . . 1.8 1.8 3.98 1 1
38 1 . . . . . 1.8 1.8 3.98 1 1
39 1 . . . . . 1.8 1.8 5.32 1 1
40 1 . . . . . 1.8 1.8 5.47 1 1
41 1 . . . . . 1.8 1.8 4.54 1 1
42 1 . . . . . 1.8 1.8 4.94 1 1
43 1 . . . . . 1.8 1.8 5.56 1 1
44 1 . . . . . 1.8 1.8 5.02 1 1
45 1 . . . . . 1.8 1.8 5.02 1 1
46 1 . . . . . 1.8 1.8 6.05 1 1
47 1 . . . . . 1.8 1.8 5.35 1 1
48 1 . . . . . 1.8 1.8 5.35 1 1
49 1 . . . . . 1.8 1.8 6.05 1 1
50 1 . . . . . 1.8 1.8 4.96 1 1
51 1 . . . . . 1.8 1.8 6.05 1 1
52 1 . . . . . 1.8 1.8 5.95 1 1
53 1 . . . . . 1.8 1.8 6.05 1 1
54 1 . . . . . 1.8 1.8 4.81 1 1
55 1 . . . . . 1.8 1.8 5.38 1 1
56 1 . . . . . 1.8 1.8 4.0 1 1
57 1 . . . . . 1.8 1.8 4.9 1 1
58 1 . . . . . 1.8 1.8 7.2 1 1
59 1 . . . . . 1.8 1.8 4.75 1 1
60 1 . . . . . 1.8 1.8 3.63 1 1
61 1 . . . . . 1.8 1.8 3.66 1 1
62 1 . . . . . 1.8 1.8 4.57 1 1
63 1 . . . . . 1.8 1.8 4.27 1 1
64 1 . . . . . 1.8 1.8 3.26 1 1
65 1 . . . . . 1.8 1.8 5.72 1 1
66 1 . . . . . 1.8 1.8 3.49 1 1
67 1 . . . . . 1.8 1.8 6.03 1 1
68 1 . . . . . 1.8 1.8 4.0 1 1
69 1 . . . . . 1.8 1.8 4.16 1 1
70 1 . . . . . 1.8 1.8 3.67 1 1
71 1 . . . . . 1.8 1.8 5.29 1 1
72 1 . . . . . 1.8 1.8 3.55 1 1
73 1 . . . . . 1.8 1.8 3.87 1 1
74 1 . . . . . 1.8 1.8 3.66 1 1
75 1 . . . . . 1.8 1.8 4.29 1 1
76 1 . . . . . 1.8 1.8 4.8 1 1
77 1 . . . . . 1.8 1.8 5.04 1 1
78 1 . . . . . 1.8 1.8 4.65 1 1
79 1 . . . . . 1.8 1.8 4.44 1 1
80 1 . . . . . 1.8 1.8 4.91 1 1
81 1 . . . . . 1.8 1.8 4.49 1 1
82 1 . . . . . 1.8 1.8 4.49 1 1
83 1 . . . . . 1.8 1.8 5.14 1 1
84 1 . . . . . 1.8 1.8 5.14 1 1
85 1 . . . . . 1.8 1.8 4.13 1 1
86 1 . . . . . 1.8 1.8 5.39 1 1
87 1 . . . . . 1.8 1.8 3.65 1 1
88 1 . . . . . 1.8 1.8 4.57 1 1
89 1 . . . . . 1.8 1.8 4.57 1 1
90 1 . . . . . 1.8 1.8 4.84 1 1
91 1 . . . . . 1.8 1.8 4.49 1 1
92 1 . . . . . 1.8 1.8 4.88 1 1
93 1 . . . . . 1.8 1.8 5.57 1 1
94 1 . . . . . 1.8 1.8 4.74 1 1
95 1 . . . . . 1.8 1.8 4.95 1 1
96 1 . . . . . 1.8 1.8 4.29 1 1
97 1 . . . . . 1.8 1.8 3.5 1 1
98 1 . . . . . 1.8 1.8 4.48 1 1
99 1 . . . . . 1.8 1.8 4.48 1 1
100 1 . . . . . 1.8 1.8 5.21 1 1
101 1 . . . . . 1.8 1.8 4.13 1 1
102 1 . . . . . 1.8 1.8 5.03 1 1
103 1 . . . . . 1.8 1.8 6.05 1 1
104 1 . . . . . 1.8 1.8 5.16 1 1
105 1 . . . . . 1.8 1.8 3.43 1 1
106 1 . . . . . 1.8 1.8 4.51 1 1
107 1 . . . . . 1.8 1.8 3.98 1 1
108 1 . . . . . 1.8 1.8 5.93 1 1
109 1 . . . . . 1.8 1.8 4.65 1 1
110 1 . . . . . 1.8 1.8 4.85 1 1
111 1 . . . . . 1.8 1.8 4.44 1 1
112 1 . . . . . 1.8 1.8 3.77 1 1
113 1 . . . . . 1.8 1.8 5.46 1 1
114 1 . . . . . 1.8 1.8 4.64 1 1
115 1 . . . . . 1.8 1.8 3.44 1 1
116 1 . . . . . 1.8 1.8 5.37 1 1
117 1 . . . . . 1.8 1.8 5.02 1 1
118 1 . . . . . 1.8 1.8 6.05 1 1
119 1 . . . . . 1.8 1.8 4.19 1 1
120 1 . . . . . 1.8 1.8 4.17 1 1
121 1 . . . . . 1.8 1.8 3.96 1 1
122 1 . . . . . 1.8 1.8 3.74 1 1
123 1 . . . . . 1.8 1.8 5.98 1 1
124 1 . . . . . 1.8 1.8 4.35 1 1
125 1 . . . . . 1.8 1.8 5.87 1 1
126 1 . . . . . 1.8 1.8 4.03 1 1
127 1 . . . . . 1.8 1.8 4.73 1 1
128 1 . . . . . 1.8 1.8 5.83 1 1
129 1 . . . . . 1.8 1.8 5.46 1 1
130 1 . . . . . 1.8 1.8 4.92 1 1
131 1 . . . . . 1.8 1.8 4.63 1 1
132 1 . . . . . 1.8 1.8 4.72 1 1
133 1 . . . . . 1.8 1.8 3.94 1 1
134 1 . . . . . 1.8 1.8 3.49 1 1
135 1 . . . . . 1.8 1.8 4.73 1 1
136 1 . . . . . 1.8 1.8 4.38 1 1
137 1 . . . . . 1.8 1.8 4.53 1 1
138 1 . . . . . 1.8 1.8 6.03 1 1
139 1 . . . . . 1.8 1.8 4.38 1 1
140 1 . . . . . 1.8 1.8 4.53 1 1
141 1 . . . . . 1.8 1.8 6.03 1 1
142 1 . . . . . 1.8 1.8 5.26 1 1
143 1 . . . . . 1.8 1.8 5.6 1 1
144 1 . . . . . 1.8 1.8 4.47 1 1
145 1 . . . . . 1.8 1.8 5.13 1 1
146 1 . . . . . 1.8 1.8 5.13 1 1
147 1 . . . . . 1.8 1.8 4.51 1 1
148 1 . . . . . 1.8 1.8 6.08 1 1
149 1 . . . . . 1.8 1.8 4.44 1 1
150 1 . . . . . 1.8 1.8 4.81 1 1
151 1 . . . . . 1.8 1.8 4.39 1 1
152 1 . . . . . 1.8 1.8 5.57 1 1
153 1 . . . . . 1.8 1.8 5.05 1 1
154 1 . . . . . 1.8 1.8 3.5 1 1
155 1 . . . . . 1.8 1.8 3.75 1 1
156 1 . . . . . 1.8 1.8 4.13 1 1
157 1 . . . . . 1.8 1.8 4.99 1 1
158 1 . . . . . 1.8 1.8 4.73 1 1
159 1 . . . . . 1.8 1.8 5.87 1 1
160 1 . . . . . 1.8 1.8 4.41 1 1
161 1 . . . . . 1.8 1.8 4.41 1 1
162 1 . . . . . 1.8 1.8 4.91 1 1
163 1 . . . . . 1.8 1.8 4.81 1 1
164 1 . . . . . 1.8 1.8 4.16 1 1
165 1 . . . . . 1.8 1.8 4.14 1 1
166 1 . . . . . 1.8 1.8 5.12 1 1
167 1 . . . . . 1.8 1.8 4.22 1 1
168 1 . . . . . 1.8 1.8 5.01 1 1
169 1 . . . . . 1.8 1.8 5.81 1 1
170 1 . . . . . 1.8 1.8 4.65 1 1
171 1 . . . . . 1.8 1.8 4.65 1 1
172 1 . . . . . 1.8 1.8 3.98 1 1
173 1 . . . . . 1.8 1.8 3.98 1 1
174 1 . . . . . 1.8 1.8 4.94 1 1
175 1 . . . . . 1.8 1.8 3.59 1 1
176 1 . . . . . 1.8 1.8 3.93 1 1
177 1 . . . . . 1.8 1.8 4.26 1 1
178 1 . . . . . 1.8 1.8 3.22 1 1
179 1 . . . . . 1.8 1.8 5.08 1 1
180 1 . . . . . 1.8 1.8 3.62 1 1
181 1 . . . . . 1.8 1.8 4.69 1 1
182 1 . . . . . 1.8 1.8 4.35 1 1
183 1 . . . . . 1.8 1.8 3.88 1 1
184 1 . . . . . 1.8 1.8 4.73 1 1
185 1 . . . . . 1.8 1.8 4.73 1 1
186 1 . . . . . 1.8 1.8 5.21 1 1
187 1 . . . . . 1.8 1.8 4.44 1 1
188 1 . . . . . 1.8 1.8 5.04 1 1
189 1 . . . . . 1.8 1.8 3.61 1 1
190 1 . . . . . 1.8 1.8 3.43 1 1
191 1 . . . . . 1.8 1.8 4.68 1 1
192 1 . . . . . 1.8 1.8 5.02 1 1
193 1 . . . . . 1.8 1.8 4.0 1 1
194 1 . . . . . 1.8 1.8 4.25 1 1
195 1 . . . . . 1.8 1.8 4.24 1 1
196 1 . . . . . 1.8 1.8 6.05 1 1
197 1 . . . . . 1.8 1.8 6.05 1 1
198 1 . . . . . 1.8 1.8 5.15 1 1
199 1 . . . . . 1.8 1.8 5.8 1 1
200 1 . . . . . 1.8 1.8 4.8 1 1
201 1 . . . . . 1.8 1.8 6.04 1 1
202 1 . . . . . 1.8 1.8 4.7 1 1
203 1 . . . . . 1.8 1.8 4.33 1 1
204 1 . . . . . 1.8 1.8 5.13 1 1
205 1 . . . . . 1.8 1.8 4.38 1 1
206 1 . . . . . 1.8 1.8 4.73 1 1
207 1 . . . . . 1.8 1.8 3.78 1 1
208 1 . . . . . 1.8 1.8 4.95 1 1
209 1 . . . . . 1.8 1.8 5.1 1 1
210 1 . . . . . 1.8 1.8 3.82 1 1
211 1 . . . . . 1.8 1.8 5.1 1 1
212 1 . . . . . 1.8 1.8 5.46 1 1
213 1 . . . . . 1.8 1.8 3.51 1 1
214 1 . . . . . 1.8 1.8 4.33 1 1
215 1 . . . . . 1.8 1.8 5.49 1 1
216 1 . . . . . 1.8 1.8 4.6 1 1
217 1 . . . . . 1.8 1.8 3.4 1 1
218 1 . . . . . 1.8 1.8 4.61 1 1
219 1 . . . . . 1.8 1.8 5.49 1 1
220 1 . . . . . 1.8 1.8 5.69 1 1
221 1 . . . . . 1.8 1.8 5.08 1 1
222 1 . . . . . 1.8 1.8 4.83 1 1
223 1 . . . . . 1.8 1.8 4.83 1 1
224 1 . . . . . 1.8 1.8 4.54 1 1
225 1 . . . . . 1.8 1.8 5.19 1 1
226 1 . . . . . 1.8 1.8 4.37 1 1
227 1 . . . . . 1.8 1.8 5.22 1 1
228 1 . . . . . 1.8 1.8 4.32 1 1
229 1 . . . . . 1.8 1.8 3.45 1 1
230 1 . . . . . 1.8 1.8 6.05 1 1
231 1 . . . . . 1.8 1.8 5.85 1 1
232 1 . . . . . 1.8 1.8 4.97 1 1
233 1 . . . . . 1.8 1.8 4.97 1 1
234 1 . . . . . 1.8 1.8 3.94 1 1
235 1 . . . . . 1.8 1.8 4.06 1 1
236 1 . . . . . 1.8 1.8 3.59 1 1
237 1 . . . . . 1.8 1.8 3.6 1 1
238 1 . . . . . 1.8 1.8 5.06 1 1
239 1 . . . . . 1.8 1.8 4.86 1 1
240 1 . . . . . 1.8 1.8 4.47 1 1
241 1 . . . . . 1.8 1.8 5.13 1 1
242 1 . . . . . 1.8 1.8 4.46 1 1
243 1 . . . . . 1.8 1.8 4.73 1 1
244 1 . . . . . 1.8 1.8 4.57 1 1
245 1 . . . . . 1.8 1.8 5.05 1 1
246 1 . . . . . 1.8 1.8 5.18 1 1
247 1 . . . . . 1.8 1.8 3.99 1 1
248 1 . . . . . 1.8 1.8 4.61 1 1
249 1 . . . . . 1.8 1.8 5.06 1 1
250 1 . . . . . 1.8 1.8 5.12 1 1
251 1 . . . . . 1.8 1.8 3.98 1 1
252 1 . . . . . 1.8 1.8 4.39 1 1
253 1 . . . . . 1.8 1.8 3.86 1 1
254 1 . . . . . 1.8 1.8 3.69 1 1
255 1 . . . . . 1.8 1.8 4.55 1 1
256 1 . . . . . 1.8 1.8 5.41 1 1
257 1 . . . . . 1.8 1.8 4.8 1 1
258 1 . . . . . 1.8 1.8 5.39 1 1
259 1 . . . . . 1.8 1.8 4.5 1 1
260 1 . . . . . 1.8 1.8 5.32 1 1
261 1 . . . . . 1.8 1.8 4.44 1 1
262 1 . . . . . 1.8 1.8 4.49 1 1
263 1 . . . . . 1.8 1.8 4.66 1 1
264 1 . . . . . 1.8 1.8 3.45 1 1
265 1 . . . . . 1.8 1.8 3.45 1 1
266 1 . . . . . 1.8 1.8 5.81 1 1
267 1 . . . . . 1.8 1.8 5.52 1 1
268 1 . . . . . 1.8 1.8 3.53 1 1
269 1 . . . . . 1.8 1.8 3.76 1 1
270 1 . . . . . 1.8 1.8 3.95 1 1
271 1 . . . . . 1.8 1.8 5.36 1 1
272 1 . . . . . 1.8 1.8 4.23 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 3.49 1 1
275 1 . . . . . 1.8 1.8 4.69 1 1
276 1 . . . . . 1.8 1.8 5.16 1 1
277 1 . . . . . 1.8 1.8 5.16 1 1
278 1 . . . . . 1.8 1.8 5.48 1 1
279 1 . . . . . 1.8 1.8 5.33 1 1
280 1 . . . . . 1.8 1.8 3.73 1 1
281 1 . . . . . 1.8 1.8 3.94 1 1
282 1 . . . . . 1.8 1.8 3.4 1 1
283 1 . . . . . 1.8 1.8 4.28 1 1
284 1 . . . . . 1.8 1.8 4.09 1 1
285 1 . . . . . 1.8 1.8 4.52 1 1
286 1 . . . . . 1.8 1.8 4.65 1 1
287 1 . . . . . 1.8 1.8 3.92 1 1
288 1 . . . . . 1.8 1.8 4.16 1 1
289 1 . . . . . 1.8 1.8 4.21 1 1
290 1 . . . . . 1.8 1.8 4.18 1 1
291 1 . . . . . 1.8 1.8 3.88 1 1
292 1 . . . . . 1.8 1.8 3.75 1 1
293 1 . . . . . 1.8 1.8 4.1 1 1
294 1 . . . . . 1.8 1.8 4.41 1 1
295 1 . . . . . 1.8 1.8 4.41 1 1
296 1 . . . . . 1.8 1.8 5.52 1 1
297 1 . . . . . 1.8 1.8 4.61 1 1
298 1 . . . . . 1.8 1.8 3.65 1 1
299 1 . . . . . 1.8 1.8 3.49 1 1
300 1 . . . . . 1.8 1.8 3.64 1 1
301 1 . . . . . 1.8 1.8 5.31 1 1
302 1 . . . . . 1.8 1.8 4.57 1 1
303 1 . . . . . 1.8 1.8 4.09 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 4.1 1 1
306 1 . . . . . 1.8 1.8 5.18 1 1
307 1 . . . . . 1.8 1.8 4.1 1 1
308 1 . . . . . 1.8 1.8 5.18 1 1
309 1 . . . . . 1.8 1.8 4.13 1 1
310 1 . . . . . 1.8 1.8 5.03 1 1
311 1 . . . . . 1.8 1.8 3.84 1 1
312 1 . . . . . 1.8 1.8 3.72 1 1
313 1 . . . . . 1.8 1.8 3.83 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 4.31 1 1
316 1 . . . . . 1.8 1.8 5.28 1 1
317 1 . . . . . 1.8 1.8 5.09 1 1
318 1 . . . . . 1.8 1.8 4.87 1 1
319 1 . . . . . 1.8 1.8 3.99 1 1
320 1 . . . . . 1.8 1.8 5.14 1 1
321 1 . . . . . 1.8 1.8 3.99 1 1
322 1 . . . . . 1.8 1.8 4.03 1 1
323 1 . . . . . 1.8 1.8 3.77 1 1
324 1 . . . . . 1.8 1.8 4.27 1 1
325 1 . . . . . 1.8 1.8 5.36 1 1
326 1 . . . . . 1.8 1.8 3.9 1 1
327 1 . . . . . 1.8 1.8 3.85 1 1
328 1 . . . . . 1.8 1.8 4.66 1 1
329 1 . . . . . 1.8 1.8 3.5 1 1
330 1 . . . . . 1.8 1.8 3.55 1 1
331 1 . . . . . 1.8 1.8 4.22 1 1
332 1 . . . . . 1.8 1.8 3.45 1 1
333 1 . . . . . 1.8 1.8 4.66 1 1
334 1 . . . . . 1.8 1.8 5.02 1 1
335 1 . . . . . 1.8 1.8 3.5 1 1
336 1 . . . . . 1.8 1.8 3.7 1 1
337 1 . . . . . 1.8 1.8 4.43 1 1
338 1 . . . . . 1.8 1.8 3.65 1 1
339 1 . . . . . 1.8 1.8 4.96 1 1
stop_
save_
save_CNS/XPLOR_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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
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 13 CYS SG . 13 . SG 1 2
1 1 2 2 2 1 ZN ZN . 150 . ZN 1 2
2 1 1 1 1 16 CYS SG . 16 . SG 1 2
2 1 2 2 2 1 ZN ZN . 150 . ZN 1 2
3 1 1 1 1 29 CYS SG . 29 . SG 1 2
3 1 2 2 2 1 ZN ZN . 150 . ZN 1 2
4 1 1 1 1 34 CYS SG . 34 . SG 1 2
4 1 2 2 2 1 ZN ZN . 150 . ZN 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 . . . . . 2.3 2.3 2.4 1 2
2 1 . . . . . 2.3 2.3 2.4 1 2
3 1 . . . . . 2.3 2.3 2.4 1 2
4 1 . . . . . 2.3 2.3 2.4 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
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 13 CYS SG . 13 . SG 1 3
1 1 2 1 1 16 CYS SG . 16 . SG 1 3
2 1 1 1 1 13 CYS SG . 13 . SG 1 3
2 1 2 1 1 29 CYS SG . 29 . SG 1 3
3 1 1 1 1 13 CYS SG . 13 . SG 1 3
3 1 2 1 1 34 CYS SG . 34 . SG 1 3
4 1 1 1 1 16 CYS SG . 16 . SG 1 3
4 1 2 1 1 29 CYS SG . 29 . SG 1 3
5 1 1 1 1 16 CYS SG . 16 . SG 1 3
5 1 2 1 1 34 CYS SG . 34 . SG 1 3
6 1 1 1 1 29 CYS SG . 29 . SG 1 3
6 1 2 1 1 34 CYS SG . 34 . SG 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 3.6 3.85 1 3
2 1 . . . . . 3.6 3.6 3.85 1 3
3 1 . . . . . 3.6 3.6 3.85 1 3
4 1 . . . . . 3.6 3.6 3.85 1 3
5 1 . . . . . 3.6 3.6 3.85 1 3
6 1 . . . . . 3.6 3.6 3.85 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
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 21 GLU H . 21 . HN 1 4
1 1 2 1 1 28 ILE O . 28 . O 1 4
2 1 1 1 1 21 GLU N . 21 . N 1 4
2 1 2 1 1 28 ILE O . 28 . O 1 4
3 1 1 1 1 23 ARG H . 23 . HN 1 4
3 1 2 1 1 26 GLU O . 26 . O 1 4
4 1 1 1 1 23 ARG N . 23 . N 1 4
4 1 2 1 1 26 GLU O . 26 . O 1 4
5 1 1 1 1 23 ARG O . 23 . O 1 4
5 1 2 1 1 26 GLU H . 26 . HN 1 4
6 1 1 1 1 23 ARG O . 23 . O 1 4
6 1 2 1 1 26 GLU N . 26 . N 1 4
7 1 1 1 1 27 LEU H . 27 . HN 1 4
7 1 2 1 1 38 TYR O . 38 . O 1 4
8 1 1 1 1 27 LEU N . 27 . N 1 4
8 1 2 1 1 38 TYR O . 38 . O 1 4
9 1 1 1 1 21 GLU O . 21 . O 1 4
9 1 2 1 1 28 ILE H . 28 . HN 1 4
10 1 1 1 1 21 GLU O . 21 . O 1 4
10 1 2 1 1 28 ILE N . 28 . N 1 4
11 1 1 1 1 29 CYS H . 29 . HN 1 4
11 1 2 1 1 36 LEU O . 36 . O 1 4
12 1 1 1 1 29 CYS N . 29 . N 1 4
12 1 2 1 1 36 LEU O . 36 . O 1 4
13 1 1 1 1 19 PRO O . 19 . O 1 4
13 1 2 1 1 30 THR H . 30 . HN 1 4
14 1 1 1 1 19 PRO O . 19 . O 1 4
14 1 2 1 1 30 THR N . 30 . N 1 4
15 1 1 1 1 37 ALA H . 37 . HN 1 4
15 1 2 1 1 53 ARG O . 53 . O 1 4
16 1 1 1 1 37 ALA N . 37 . N 1 4
16 1 2 1 1 53 ARG O . 53 . O 1 4
17 1 1 1 1 27 LEU O . 27 . O 1 4
17 1 2 1 1 38 TYR H . 38 . HN 1 4
18 1 1 1 1 27 LEU O . 27 . O 1 4
18 1 2 1 1 38 TYR N . 38 . N 1 4
19 1 1 1 1 41 ARG H . 41 . HN 1 4
19 1 2 1 1 44 ILE O . 44 . O 1 4
20 1 1 1 1 41 ARG N . 41 . N 1 4
20 1 2 1 1 44 ILE O . 44 . O 1 4
21 1 1 1 1 41 ARG O . 41 . O 1 4
21 1 2 1 1 44 ILE H . 44 . HN 1 4
22 1 1 1 1 41 ARG O . 41 . O 1 4
22 1 2 1 1 44 ILE N . 44 . N 1 4
23 1 1 1 1 37 ALA O . 37 . O 1 4
23 1 2 1 1 53 ARG H . 53 . HN 1 4
24 1 1 1 1 37 ALA O . 37 . O 1 4
24 1 2 1 1 53 ARG N . 53 . N 1 4
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 . . . . . 1.7 1.7 2.3 1 4
2 1 . . . . . 2.7 2.7 3.3 1 4
3 1 . . . . . 1.7 1.7 2.3 1 4
4 1 . . . . . 2.7 2.7 3.3 1 4
5 1 . . . . . 1.7 1.7 2.3 1 4
6 1 . . . . . 2.7 2.7 3.3 1 4
7 1 . . . . . 1.7 1.7 2.3 1 4
8 1 . . . . . 2.7 2.7 3.3 1 4
9 1 . . . . . 1.7 1.7 2.3 1 4
10 1 . . . . . 2.7 2.7 3.3 1 4
11 1 . . . . . 1.7 1.7 2.3 1 4
12 1 . . . . . 2.7 2.7 3.3 1 4
13 1 . . . . . 1.7 1.7 2.3 1 4
14 1 . . . . . 2.7 2.7 3.3 1 4
15 1 . . . . . 1.7 1.7 2.3 1 4
16 1 . . . . . 2.7 2.7 3.3 1 4
17 1 . . . . . 1.7 1.7 2.3 1 4
18 1 . . . . . 2.7 2.7 3.3 1 4
19 1 . . . . . 1.7 1.7 2.3 1 4
20 1 . . . . . 2.7 2.7 3.3 1 4
21 1 . . . . . 1.7 1.7 2.3 1 4
22 1 . . . . . 2.7 2.7 3.3 1 4
23 1 . . . . . 1.7 1.7 2.3 1 4
24 1 . . . . . 2.7 2.7 3.3 1 4
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 ILE C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -176.8 -36.799995 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N 89.9 186.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -155.5 -71.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 CYS N 97.3 157.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 12 ALA C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -143.7 -59.299995 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 LEU N 119.2 179.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
7 . 1 1 19 PRO C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -153.4 -57.599995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLU N 116.2 179.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
9 . 1 1 20 LEU C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -162.1 -102.1 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
10 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLU N 106.69999 166.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
11 . 1 1 21 GLU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -120.700005 -60.7 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ARG N 94.6 154.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
13 . 1 1 22 GLU C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -179.4 -90.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ASP N 103.7 163.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
15 . 1 1 25 ALA C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -181.8 -103.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N 125.700005 185.69998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
17 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -150.0 -89.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ILE N 100.09999 160.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
19 . 1 1 27 LEU C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -146.4 -79.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
20 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 CYS N 84.0 177.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
21 . 1 1 31 GLY C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -91.899994 -31.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ASP N -57.500004 2.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
23 . 1 1 32 GLN C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -126.7 -66.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 CYS N -23.1 41.699997 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
25 . 1 1 36 LEU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -198.6 -58.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
26 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 TYR N 105.9 165.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
27 . 1 1 37 ALA C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -143.0 -57.599995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
28 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 PRO N 101.3 173.69998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
29 . 1 1 38 TYR C 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C -104.49999 -44.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 VAL N 121.9 181.89998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
31 . 1 1 39 PRO C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -127.5 -54.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ARG N 96.6 159.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
33 . 1 1 40 VAL C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -174.0 -82.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
34 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ASP N 95.0 155.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
35 . 1 1 42 ASP C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 51.299995 111.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
36 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 ILE N -35.2 30.400002 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
37 . 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -139.3 -69.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 PRO N 86.5 166.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
39 . 1 1 44 ILE C 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C -95.7 -35.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 VAL N 118.9 178.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
41 . 1 1 45 PRO C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -166.7 -57.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
42 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 LEU N 90.8 150.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
43 . 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -158.7 -42.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 VAL N 117.50001 193.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 48 LEU C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -86.7 -26.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
46 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASP N -73.7 -13.7 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
47 . 1 1 49 VAL C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -97.6 -37.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
48 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLU N -45.7 14.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
49 . 1 1 50 ASP C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -132.0 -72.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
50 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ALA N -38.6 33.2 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
51 . 1 1 51 GLU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -166.4 -26.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
52 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ARG N 86.7 175.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
53 . 1 1 52 ALA C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -160.2 -78.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
54 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 ARG N 99.799995 181.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
55 . 1 1 53 ARG C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -110.0 -50.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
56 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 PRO N 114.899994 174.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
57 . 1 1 54 ARG C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -91.8 -31.799997 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
58 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 GLU N 93.2 186.2 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 38.853 20.188 10.219 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 38.111 21.339 10.907 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 37.962 22.514 9.937 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 34.953 23.621 8.658 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 36.944 23.510 10.500 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 38.339 21.584 12.961 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 39.070 22.805 12.033 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 39.788 21.268 12.138 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 37.133 21.003 11.218 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 38.918 23.004 9.815 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 37.618 22.151 8.982 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 35.671 23.253 7.936 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 35.046 24.692 8.741 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 33.951 23.373 8.335 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 37.127 23.659 11.555 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 37.038 24.454 9.982 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 38.885 21.783 12.101 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 39.123 20.235 9.036 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 35.272 22.858 10.266 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C 39.091 17.209 9.372 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C 39.908 17.972 10.427 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C 40.174 17.101 11.671 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C 38.894 19.026 12.400 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C 39.170 17.548 12.690 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H 40.849 18.282 10.000 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 40.038 16.049 11.439 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 41.176 17.270 12.042 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 37.861 19.268 12.611 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 39.559 19.656 12.973 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 38.258 16.972 12.593 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 39.571 17.441 13.688 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N 39.181 19.162 10.963 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O 37.877 17.158 9.416 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 LEU C C 38.543 14.533 7.898 1.00 . A A . 3 LEU C 1 1
1 35 1 1 3 LEU CA C 39.048 15.871 7.353 1.00 . A A . 3 LEU CA 1 1
1 36 1 1 3 LEU CB C 40.005 15.625 6.188 1.00 . A A . 3 LEU CB 1 1
1 37 1 1 3 LEU CD1 C 41.571 16.714 4.571 1.00 . A A . 3 LEU CD1 1 1
1 38 1 1 3 LEU CD2 C 39.475 17.909 5.267 1.00 . A A . 3 LEU CD2 1 1
1 39 1 1 3 LEU CG C 40.598 16.962 5.727 1.00 . A A . 3 LEU CG 1 1
1 40 1 1 3 LEU H H 40.739 16.688 8.407 1.00 . A A . 3 LEU H 1 1
1 41 1 1 3 LEU HA H 38.203 16.445 7.007 1.00 . A A . 3 LEU HA 1 1
1 42 1 1 3 LEU HB2 H 40.799 14.967 6.511 1.00 . A A . 3 LEU HB2 1 1
1 43 1 1 3 LEU HB3 H 39.468 15.169 5.370 1.00 . A A . 3 LEU HB3 1 1
1 44 1 1 3 LEU HD11 H 41.050 16.224 3.761 1.00 . A A . 3 LEU HD11 1 1
1 45 1 1 3 LEU HD12 H 42.381 16.085 4.911 1.00 . A A . 3 LEU HD12 1 1
1 46 1 1 3 LEU HD13 H 41.967 17.657 4.227 1.00 . A A . 3 LEU HD13 1 1
1 47 1 1 3 LEU HD21 H 39.033 18.389 6.129 1.00 . A A . 3 LEU HD21 1 1
1 48 1 1 3 LEU HD22 H 38.717 17.346 4.741 1.00 . A A . 3 LEU HD22 1 1
1 49 1 1 3 LEU HD23 H 39.883 18.664 4.611 1.00 . A A . 3 LEU HD23 1 1
1 50 1 1 3 LEU HG H 41.134 17.413 6.551 1.00 . A A . 3 LEU HG 1 1
1 51 1 1 3 LEU N N 39.761 16.624 8.421 1.00 . A A . 3 LEU N 1 1
1 52 1 1 3 LEU O O 39.160 13.912 8.742 1.00 . A A . 3 LEU O 1 1
1 53 1 1 4 GLU C C 37.747 11.640 7.472 1.00 . A A . 4 GLU C 1 1
1 54 1 1 4 GLU CA C 36.841 12.805 7.882 1.00 . A A . 4 GLU CA 1 1
1 55 1 1 4 GLU CB C 35.455 12.624 7.260 1.00 . A A . 4 GLU CB 1 1
1 56 1 1 4 GLU CD C 34.164 12.558 5.122 1.00 . A A . 4 GLU CD 1 1
1 57 1 1 4 GLU CG C 35.563 12.668 5.733 1.00 . A A . 4 GLU CG 1 1
1 58 1 1 4 GLU H H 36.944 14.623 6.737 1.00 . A A . 4 GLU H 1 1
1 59 1 1 4 GLU HA H 36.748 12.825 8.960 1.00 . A A . 4 GLU HA 1 1
1 60 1 1 4 GLU HB2 H 35.047 11.671 7.567 1.00 . A A . 4 GLU HB2 1 1
1 61 1 1 4 GLU HB3 H 34.806 13.418 7.595 1.00 . A A . 4 GLU HB3 1 1
1 62 1 1 4 GLU HG2 H 36.015 13.600 5.429 1.00 . A A . 4 GLU HG2 1 1
1 63 1 1 4 GLU HG3 H 36.170 11.843 5.390 1.00 . A A . 4 GLU HG3 1 1
1 64 1 1 4 GLU N N 37.417 14.096 7.413 1.00 . A A . 4 GLU N 1 1
1 65 1 1 4 GLU O O 38.282 11.605 6.382 1.00 . A A . 4 GLU O 1 1
1 66 1 1 4 GLU OE1 O 33.231 12.302 5.867 1.00 . A A . 4 GLU OE1 1 1
1 67 1 1 4 GLU OE2 O 34.047 12.727 3.919 1.00 . A A . 4 GLU OE2 1 1
1 68 1 1 5 ALA C C 37.927 8.226 8.189 1.00 . A A . 5 ALA C 1 1
1 69 1 1 5 ALA CA C 38.771 9.496 8.048 1.00 . A A . 5 ALA CA 1 1
1 70 1 1 5 ALA CB C 39.920 9.450 9.056 1.00 . A A . 5 ALA CB 1 1
1 71 1 1 5 ALA H H 37.465 10.746 9.217 1.00 . A A . 5 ALA H 1 1
1 72 1 1 5 ALA HA H 39.170 9.556 7.044 1.00 . A A . 5 ALA HA 1 1
1 73 1 1 5 ALA HB1 H 40.456 10.389 9.036 1.00 . A A . 5 ALA HB1 1 1
1 74 1 1 5 ALA HB2 H 40.595 8.645 8.805 1.00 . A A . 5 ALA HB2 1 1
1 75 1 1 5 ALA HB3 H 39.519 9.289 10.044 1.00 . A A . 5 ALA HB3 1 1
1 76 1 1 5 ALA N N 37.913 10.684 8.348 1.00 . A A . 5 ALA N 1 1
1 77 1 1 5 ALA O O 37.675 7.520 7.232 1.00 . A A . 5 ALA O 1 1
1 78 1 1 6 GLY C C 37.483 5.465 9.227 1.00 . A A . 6 GLY C 1 1
1 79 1 1 6 GLY CA C 36.661 6.703 9.588 1.00 . A A . 6 GLY CA 1 1
1 80 1 1 6 GLY H H 37.705 8.513 10.140 1.00 . A A . 6 GLY H 1 1
1 81 1 1 6 GLY HA2 H 36.360 6.646 10.627 1.00 . A A . 6 GLY HA2 1 1
1 82 1 1 6 GLY HA3 H 35.782 6.744 8.963 1.00 . A A . 6 GLY HA3 1 1
1 83 1 1 6 GLY N N 37.489 7.929 9.380 1.00 . A A . 6 GLY N 1 1
1 84 1 1 6 GLY O O 37.115 4.686 8.368 1.00 . A A . 6 GLY O 1 1
1 85 1 1 7 LEU C C 39.810 4.056 8.100 1.00 . A A . 7 LEU C 1 1
1 86 1 1 7 LEU CA C 39.457 4.101 9.594 1.00 . A A . 7 LEU CA 1 1
1 87 1 1 7 LEU CB C 38.723 2.813 10.008 1.00 . A A . 7 LEU CB 1 1
1 88 1 1 7 LEU CD1 C 38.283 3.828 12.251 1.00 . A A . 7 LEU CD1 1 1
1 89 1 1 7 LEU CD2 C 38.102 1.355 11.939 1.00 . A A . 7 LEU CD2 1 1
1 90 1 1 7 LEU CG C 38.862 2.613 11.521 1.00 . A A . 7 LEU CG 1 1
1 91 1 1 7 LEU H H 38.864 5.928 10.568 1.00 . A A . 7 LEU H 1 1
1 92 1 1 7 LEU HA H 40.373 4.187 10.163 1.00 . A A . 7 LEU HA 1 1
1 93 1 1 7 LEU HB2 H 37.677 2.894 9.753 1.00 . A A . 7 LEU HB2 1 1
1 94 1 1 7 LEU HB3 H 39.155 1.965 9.495 1.00 . A A . 7 LEU HB3 1 1
1 95 1 1 7 LEU HD11 H 38.972 4.658 12.174 1.00 . A A . 7 LEU HD11 1 1
1 96 1 1 7 LEU HD12 H 38.130 3.586 13.292 1.00 . A A . 7 LEU HD12 1 1
1 97 1 1 7 LEU HD13 H 37.339 4.103 11.803 1.00 . A A . 7 LEU HD13 1 1
1 98 1 1 7 LEU HD21 H 37.050 1.485 11.737 1.00 . A A . 7 LEU HD21 1 1
1 99 1 1 7 LEU HD22 H 38.248 1.182 12.996 1.00 . A A . 7 LEU HD22 1 1
1 100 1 1 7 LEU HD23 H 38.474 0.508 11.381 1.00 . A A . 7 LEU HD23 1 1
1 101 1 1 7 LEU HG H 39.907 2.507 11.773 1.00 . A A . 7 LEU HG 1 1
1 102 1 1 7 LEU N N 38.594 5.281 9.881 1.00 . A A . 7 LEU N 1 1
1 103 1 1 7 LEU O O 38.981 3.819 7.245 1.00 . A A . 7 LEU O 1 1
1 104 1 1 8 LEU C C 41.534 2.788 5.897 1.00 . A A . 8 LEU C 1 1
1 105 1 1 8 LEU CA C 41.505 4.241 6.378 1.00 . A A . 8 LEU CA 1 1
1 106 1 1 8 LEU CB C 42.914 4.856 6.279 1.00 . A A . 8 LEU CB 1 1
1 107 1 1 8 LEU CD1 C 45.363 4.532 6.723 1.00 . A A . 8 LEU CD1 1 1
1 108 1 1 8 LEU CD2 C 43.700 3.847 8.467 1.00 . A A . 8 LEU CD2 1 1
1 109 1 1 8 LEU CG C 43.969 3.946 6.954 1.00 . A A . 8 LEU CG 1 1
1 110 1 1 8 LEU H H 41.701 4.454 8.508 1.00 . A A . 8 LEU H 1 1
1 111 1 1 8 LEU HA H 40.817 4.809 5.766 1.00 . A A . 8 LEU HA 1 1
1 112 1 1 8 LEU HB2 H 43.171 4.989 5.239 1.00 . A A . 8 LEU HB2 1 1
1 113 1 1 8 LEU HB3 H 42.914 5.819 6.769 1.00 . A A . 8 LEU HB3 1 1
1 114 1 1 8 LEU HD11 H 45.503 5.398 7.351 1.00 . A A . 8 LEU HD11 1 1
1 115 1 1 8 LEU HD12 H 45.465 4.816 5.687 1.00 . A A . 8 LEU HD12 1 1
1 116 1 1 8 LEU HD13 H 46.108 3.787 6.965 1.00 . A A . 8 LEU HD13 1 1
1 117 1 1 8 LEU HD21 H 42.927 3.115 8.649 1.00 . A A . 8 LEU HD21 1 1
1 118 1 1 8 LEU HD22 H 43.384 4.808 8.843 1.00 . A A . 8 LEU HD22 1 1
1 119 1 1 8 LEU HD23 H 44.603 3.541 8.980 1.00 . A A . 8 LEU HD23 1 1
1 120 1 1 8 LEU HG H 43.940 2.959 6.518 1.00 . A A . 8 LEU HG 1 1
1 121 1 1 8 LEU N N 41.055 4.274 7.796 1.00 . A A . 8 LEU N 1 1
1 122 1 1 8 LEU O O 41.813 2.502 4.750 1.00 . A A . 8 LEU O 1 1
1 123 1 1 9 GLU C C 39.929 0.081 5.735 1.00 . A A . 9 GLU C 1 1
1 124 1 1 9 GLU CA C 41.269 0.430 6.380 1.00 . A A . 9 GLU CA 1 1
1 125 1 1 9 GLU CB C 41.483 -0.434 7.627 1.00 . A A . 9 GLU CB 1 1
1 126 1 1 9 GLU CD C 43.092 -1.020 9.454 1.00 . A A . 9 GLU CD 1 1
1 127 1 1 9 GLU CG C 42.908 -0.236 8.151 1.00 . A A . 9 GLU CG 1 1
1 128 1 1 9 GLU H H 41.034 2.121 7.696 1.00 . A A . 9 GLU H 1 1
1 129 1 1 9 GLU HA H 42.069 0.254 5.674 1.00 . A A . 9 GLU HA 1 1
1 130 1 1 9 GLU HB2 H 40.778 -0.135 8.389 1.00 . A A . 9 GLU HB2 1 1
1 131 1 1 9 GLU HB3 H 41.331 -1.473 7.380 1.00 . A A . 9 GLU HB3 1 1
1 132 1 1 9 GLU HG2 H 43.614 -0.593 7.414 1.00 . A A . 9 GLU HG2 1 1
1 133 1 1 9 GLU HG3 H 43.081 0.811 8.337 1.00 . A A . 9 GLU HG3 1 1
1 134 1 1 9 GLU N N 41.255 1.867 6.774 1.00 . A A . 9 GLU N 1 1
1 135 1 1 9 GLU O O 39.726 -1.007 5.231 1.00 . A A . 9 GLU O 1 1
1 136 1 1 9 GLU OE1 O 42.153 -1.685 9.860 1.00 . A A . 9 GLU OE1 1 1
1 137 1 1 9 GLU OE2 O 44.168 -0.940 10.022 1.00 . A A . 9 GLU OE2 1 1
1 138 1 1 10 ILE C C 37.773 0.728 3.633 1.00 . A A . 10 ILE C 1 1
1 139 1 1 10 ILE CA C 37.671 0.730 5.160 1.00 . A A . 10 ILE CA 1 1
1 140 1 1 10 ILE CB C 36.681 1.804 5.612 1.00 . A A . 10 ILE CB 1 1
1 141 1 1 10 ILE CD1 C 34.249 2.320 5.841 1.00 . A A . 10 ILE CD1 1 1
1 142 1 1 10 ILE CG1 C 35.273 1.424 5.146 1.00 . A A . 10 ILE CG1 1 1
1 143 1 1 10 ILE CG2 C 37.071 3.159 5.011 1.00 . A A . 10 ILE CG2 1 1
1 144 1 1 10 ILE H H 39.192 1.868 6.175 1.00 . A A . 10 ILE H 1 1
1 145 1 1 10 ILE HA H 37.324 -0.237 5.493 1.00 . A A . 10 ILE HA 1 1
1 146 1 1 10 ILE HB H 36.697 1.872 6.690 1.00 . A A . 10 ILE HB 1 1
1 147 1 1 10 ILE HD11 H 34.307 2.171 6.909 1.00 . A A . 10 ILE HD11 1 1
1 148 1 1 10 ILE HD12 H 33.258 2.067 5.495 1.00 . A A . 10 ILE HD12 1 1
1 149 1 1 10 ILE HD13 H 34.458 3.354 5.609 1.00 . A A . 10 ILE HD13 1 1
1 150 1 1 10 ILE HG12 H 35.201 1.556 4.075 1.00 . A A . 10 ILE HG12 1 1
1 151 1 1 10 ILE HG13 H 35.075 0.393 5.396 1.00 . A A . 10 ILE HG13 1 1
1 152 1 1 10 ILE HG21 H 38.136 3.304 5.110 1.00 . A A . 10 ILE HG21 1 1
1 153 1 1 10 ILE HG22 H 36.549 3.946 5.534 1.00 . A A . 10 ILE HG22 1 1
1 154 1 1 10 ILE HG23 H 36.800 3.181 3.965 1.00 . A A . 10 ILE HG23 1 1
1 155 1 1 10 ILE N N 39.006 1.001 5.758 1.00 . A A . 10 ILE N 1 1
1 156 1 1 10 ILE O O 38.360 1.607 3.034 1.00 . A A . 10 ILE O 1 1
1 157 1 1 11 LEU C C 36.109 0.416 0.897 1.00 . A A . 11 LEU C 1 1
1 158 1 1 11 LEU CA C 37.279 -0.352 1.517 1.00 . A A . 11 LEU CA 1 1
1 159 1 1 11 LEU CB C 37.205 -1.828 1.092 1.00 . A A . 11 LEU CB 1 1
1 160 1 1 11 LEU CD1 C 35.568 -3.741 1.310 1.00 . A A . 11 LEU CD1 1 1
1 161 1 1 11 LEU CD2 C 37.124 -3.232 3.202 1.00 . A A . 11 LEU CD2 1 1
1 162 1 1 11 LEU CG C 36.287 -2.616 2.066 1.00 . A A . 11 LEU CG 1 1
1 163 1 1 11 LEU H H 36.752 -0.966 3.511 1.00 . A A . 11 LEU H 1 1
1 164 1 1 11 LEU HA H 38.209 0.075 1.168 1.00 . A A . 11 LEU HA 1 1
1 165 1 1 11 LEU HB2 H 36.815 -1.893 0.082 1.00 . A A . 11 LEU HB2 1 1
1 166 1 1 11 LEU HB3 H 38.199 -2.251 1.111 1.00 . A A . 11 LEU HB3 1 1
1 167 1 1 11 LEU HD11 H 36.289 -4.317 0.752 1.00 . A A . 11 LEU HD11 1 1
1 168 1 1 11 LEU HD12 H 34.845 -3.312 0.630 1.00 . A A . 11 LEU HD12 1 1
1 169 1 1 11 LEU HD13 H 35.059 -4.384 2.014 1.00 . A A . 11 LEU HD13 1 1
1 170 1 1 11 LEU HD21 H 37.828 -2.502 3.567 1.00 . A A . 11 LEU HD21 1 1
1 171 1 1 11 LEU HD22 H 37.659 -4.091 2.828 1.00 . A A . 11 LEU HD22 1 1
1 172 1 1 11 LEU HD23 H 36.471 -3.536 4.008 1.00 . A A . 11 LEU HD23 1 1
1 173 1 1 11 LEU HG H 35.544 -1.950 2.488 1.00 . A A . 11 LEU HG 1 1
1 174 1 1 11 LEU N N 37.211 -0.267 3.003 1.00 . A A . 11 LEU N 1 1
1 175 1 1 11 LEU O O 34.957 0.169 1.189 1.00 . A A . 11 LEU O 1 1
1 176 1 1 12 ALA C C 35.810 2.616 -1.981 1.00 . A A . 12 ALA C 1 1
1 177 1 1 12 ALA CA C 35.318 2.110 -0.632 1.00 . A A . 12 ALA CA 1 1
1 178 1 1 12 ALA CB C 34.923 3.294 0.244 1.00 . A A . 12 ALA CB 1 1
1 179 1 1 12 ALA H H 37.340 1.509 -0.206 1.00 . A A . 12 ALA H 1 1
1 180 1 1 12 ALA HA H 34.456 1.473 -0.786 1.00 . A A . 12 ALA HA 1 1
1 181 1 1 12 ALA HB1 H 34.471 2.930 1.156 1.00 . A A . 12 ALA HB1 1 1
1 182 1 1 12 ALA HB2 H 34.214 3.913 -0.287 1.00 . A A . 12 ALA HB2 1 1
1 183 1 1 12 ALA HB3 H 35.801 3.872 0.482 1.00 . A A . 12 ALA HB3 1 1
1 184 1 1 12 ALA N N 36.403 1.336 0.025 1.00 . A A . 12 ALA N 1 1
1 185 1 1 12 ALA O O 36.932 3.058 -2.124 1.00 . A A . 12 ALA O 1 1
1 186 1 1 13 CYS C C 35.795 4.477 -4.299 1.00 . A A . 13 CYS C 1 1
1 187 1 1 13 CYS CA C 35.392 2.989 -4.331 1.00 . A A . 13 CYS CA 1 1
1 188 1 1 13 CYS CB C 34.226 2.781 -5.315 1.00 . A A . 13 CYS CB 1 1
1 189 1 1 13 CYS H H 34.081 2.151 -2.828 1.00 . A A . 13 CYS H 1 1
1 190 1 1 13 CYS HA H 36.230 2.397 -4.642 1.00 . A A . 13 CYS HA 1 1
1 191 1 1 13 CYS HB2 H 33.693 3.710 -5.459 1.00 . A A . 13 CYS HB2 1 1
1 192 1 1 13 CYS HB3 H 34.605 2.433 -6.266 1.00 . A A . 13 CYS HB3 1 1
1 193 1 1 13 CYS N N 34.978 2.534 -2.972 1.00 . A A . 13 CYS N 1 1
1 194 1 1 13 CYS O O 35.445 5.197 -3.386 1.00 . A A . 13 CYS O 1 1
1 195 1 1 13 CYS SG S 33.093 1.548 -4.638 1.00 . A A . 13 CYS SG 1 1
1 196 1 1 14 PRO C C 35.748 7.339 -5.275 1.00 . A A . 14 PRO C 1 1
1 197 1 1 14 PRO CA C 36.934 6.370 -5.394 1.00 . A A . 14 PRO CA 1 1
1 198 1 1 14 PRO CB C 37.564 6.474 -6.796 1.00 . A A . 14 PRO CB 1 1
1 199 1 1 14 PRO CD C 36.989 4.154 -6.461 1.00 . A A . 14 PRO CD 1 1
1 200 1 1 14 PRO CG C 37.988 5.084 -7.141 1.00 . A A . 14 PRO CG 1 1
1 201 1 1 14 PRO HA H 37.676 6.591 -4.646 1.00 . A A . 14 PRO HA 1 1
1 202 1 1 14 PRO HB2 H 36.831 6.826 -7.516 1.00 . A A . 14 PRO HB2 1 1
1 203 1 1 14 PRO HB3 H 38.420 7.132 -6.782 1.00 . A A . 14 PRO HB3 1 1
1 204 1 1 14 PRO HD2 H 36.171 3.922 -7.130 1.00 . A A . 14 PRO HD2 1 1
1 205 1 1 14 PRO HD3 H 37.485 3.256 -6.137 1.00 . A A . 14 PRO HD3 1 1
1 206 1 1 14 PRO HG2 H 37.967 4.941 -8.215 1.00 . A A . 14 PRO HG2 1 1
1 207 1 1 14 PRO HG3 H 38.980 4.893 -6.761 1.00 . A A . 14 PRO HG3 1 1
1 208 1 1 14 PRO N N 36.507 4.938 -5.303 1.00 . A A . 14 PRO N 1 1
1 209 1 1 14 PRO O O 35.693 8.170 -4.392 1.00 . A A . 14 PRO O 1 1
1 210 1 1 15 ALA C C 32.352 7.313 -5.843 1.00 . A A . 15 ALA C 1 1
1 211 1 1 15 ALA CA C 33.606 8.135 -6.147 1.00 . A A . 15 ALA CA 1 1
1 212 1 1 15 ALA CB C 33.447 8.793 -7.521 1.00 . A A . 15 ALA CB 1 1
1 213 1 1 15 ALA H H 34.878 6.552 -6.876 1.00 . A A . 15 ALA H 1 1
1 214 1 1 15 ALA HA H 33.726 8.901 -5.393 1.00 . A A . 15 ALA HA 1 1
1 215 1 1 15 ALA HB1 H 33.518 8.037 -8.287 1.00 . A A . 15 ALA HB1 1 1
1 216 1 1 15 ALA HB2 H 34.227 9.527 -7.665 1.00 . A A . 15 ALA HB2 1 1
1 217 1 1 15 ALA HB3 H 32.482 9.275 -7.581 1.00 . A A . 15 ALA HB3 1 1
1 218 1 1 15 ALA N N 34.801 7.232 -6.172 1.00 . A A . 15 ALA N 1 1
1 219 1 1 15 ALA O O 31.579 7.637 -4.961 1.00 . A A . 15 ALA O 1 1
1 220 1 1 16 CYS C C 31.127 4.627 -5.026 1.00 . A A . 16 CYS C 1 1
1 221 1 1 16 CYS CA C 30.935 5.412 -6.321 1.00 . A A . 16 CYS CA 1 1
1 222 1 1 16 CYS CB C 30.735 4.441 -7.485 1.00 . A A . 16 CYS CB 1 1
1 223 1 1 16 CYS H H 32.776 6.008 -7.276 1.00 . A A . 16 CYS H 1 1
1 224 1 1 16 CYS HA H 30.066 6.047 -6.229 1.00 . A A . 16 CYS HA 1 1
1 225 1 1 16 CYS HB2 H 29.879 3.812 -7.289 1.00 . A A . 16 CYS HB2 1 1
1 226 1 1 16 CYS HB3 H 30.574 4.998 -8.394 1.00 . A A . 16 CYS HB3 1 1
1 227 1 1 16 CYS N N 32.141 6.252 -6.569 1.00 . A A . 16 CYS N 1 1
1 228 1 1 16 CYS O O 31.206 3.415 -5.032 1.00 . A A . 16 CYS O 1 1
1 229 1 1 16 CYS SG S 32.210 3.414 -7.662 1.00 . A A . 16 CYS SG 1 1
1 230 1 1 17 HIS C C 30.610 3.348 -2.541 1.00 . A A . 17 HIS C 1 1
1 231 1 1 17 HIS CA C 31.401 4.652 -2.601 1.00 . A A . 17 HIS CA 1 1
1 232 1 1 17 HIS CB C 30.928 5.584 -1.487 1.00 . A A . 17 HIS CB 1 1
1 233 1 1 17 HIS CD2 C 32.144 5.088 0.789 1.00 . A A . 17 HIS CD2 1 1
1 234 1 1 17 HIS CE1 C 30.786 3.575 1.548 1.00 . A A . 17 HIS CE1 1 1
1 235 1 1 17 HIS CG C 31.158 4.929 -0.154 1.00 . A A . 17 HIS CG 1 1
1 236 1 1 17 HIS H H 31.142 6.296 -3.957 1.00 . A A . 17 HIS H 1 1
1 237 1 1 17 HIS HA H 32.450 4.435 -2.461 1.00 . A A . 17 HIS HA 1 1
1 238 1 1 17 HIS HB2 H 31.484 6.508 -1.534 1.00 . A A . 17 HIS HB2 1 1
1 239 1 1 17 HIS HB3 H 29.876 5.788 -1.612 1.00 . A A . 17 HIS HB3 1 1
1 240 1 1 17 HIS HD2 H 32.975 5.773 0.712 1.00 . A A . 17 HIS HD2 1 1
1 241 1 1 17 HIS HE1 H 30.329 2.825 2.175 1.00 . A A . 17 HIS HE1 1 1
1 242 1 1 17 HIS HE2 H 32.446 4.132 2.669 1.00 . A A . 17 HIS HE2 1 1
1 243 1 1 17 HIS N N 31.206 5.321 -3.920 1.00 . A A . 17 HIS N 1 1
1 244 1 1 17 HIS ND1 N 30.303 3.959 0.352 1.00 . A A . 17 HIS ND1 1 1
1 245 1 1 17 HIS NE2 N 31.905 4.233 1.858 1.00 . A A . 17 HIS NE2 1 1
1 246 1 1 17 HIS O O 29.396 3.332 -2.523 1.00 . A A . 17 HIS O 1 1
1 247 1 1 18 ALA C C 31.648 -0.160 -2.257 1.00 . A A . 18 ALA C 1 1
1 248 1 1 18 ALA CA C 30.606 0.951 -2.434 1.00 . A A . 18 ALA CA 1 1
1 249 1 1 18 ALA CB C 29.791 0.710 -3.735 1.00 . A A . 18 ALA CB 1 1
1 250 1 1 18 ALA H H 32.282 2.301 -2.510 1.00 . A A . 18 ALA H 1 1
1 251 1 1 18 ALA HA H 29.942 0.971 -1.589 1.00 . A A . 18 ALA HA 1 1
1 252 1 1 18 ALA HB1 H 28.777 0.420 -3.486 1.00 . A A . 18 ALA HB1 1 1
1 253 1 1 18 ALA HB2 H 30.244 -0.079 -4.322 1.00 . A A . 18 ALA HB2 1 1
1 254 1 1 18 ALA HB3 H 29.766 1.618 -4.322 1.00 . A A . 18 ALA HB3 1 1
1 255 1 1 18 ALA N N 31.302 2.258 -2.501 1.00 . A A . 18 ALA N 1 1
1 256 1 1 18 ALA O O 32.837 0.073 -2.405 1.00 . A A . 18 ALA O 1 1
1 257 1 1 19 PRO C C 32.981 -2.815 -2.990 1.00 . A A . 19 PRO C 1 1
1 258 1 1 19 PRO CA C 32.091 -2.542 -1.764 1.00 . A A . 19 PRO CA 1 1
1 259 1 1 19 PRO CB C 31.118 -3.715 -1.529 1.00 . A A . 19 PRO CB 1 1
1 260 1 1 19 PRO CD C 29.777 -1.713 -1.731 1.00 . A A . 19 PRO CD 1 1
1 261 1 1 19 PRO CG C 29.843 -3.088 -1.070 1.00 . A A . 19 PRO CG 1 1
1 262 1 1 19 PRO HA H 32.704 -2.404 -0.888 1.00 . A A . 19 PRO HA 1 1
1 263 1 1 19 PRO HB2 H 30.955 -4.261 -2.453 1.00 . A A . 19 PRO HB2 1 1
1 264 1 1 19 PRO HB3 H 31.501 -4.379 -0.768 1.00 . A A . 19 PRO HB3 1 1
1 265 1 1 19 PRO HD2 H 29.241 -1.766 -2.668 1.00 . A A . 19 PRO HD2 1 1
1 266 1 1 19 PRO HD3 H 29.309 -1.011 -1.066 1.00 . A A . 19 PRO HD3 1 1
1 267 1 1 19 PRO HG2 H 28.995 -3.693 -1.373 1.00 . A A . 19 PRO HG2 1 1
1 268 1 1 19 PRO HG3 H 29.849 -2.973 0.005 1.00 . A A . 19 PRO HG3 1 1
1 269 1 1 19 PRO N N 31.195 -1.357 -1.951 1.00 . A A . 19 PRO N 1 1
1 270 1 1 19 PRO O O 32.598 -2.595 -4.126 1.00 . A A . 19 PRO O 1 1
1 271 1 1 20 LEU C C 35.510 -5.047 -3.840 1.00 . A A . 20 LEU C 1 1
1 272 1 1 20 LEU CA C 35.118 -3.581 -3.877 1.00 . A A . 20 LEU CA 1 1
1 273 1 1 20 LEU CB C 36.368 -2.723 -3.715 1.00 . A A . 20 LEU CB 1 1
1 274 1 1 20 LEU CD1 C 37.202 -0.395 -3.391 1.00 . A A . 20 LEU CD1 1 1
1 275 1 1 20 LEU CD2 C 35.340 -0.828 -5.021 1.00 . A A . 20 LEU CD2 1 1
1 276 1 1 20 LEU CG C 35.963 -1.247 -3.674 1.00 . A A . 20 LEU CG 1 1
1 277 1 1 20 LEU H H 34.455 -3.447 -1.829 1.00 . A A . 20 LEU H 1 1
1 278 1 1 20 LEU HA H 34.658 -3.368 -4.830 1.00 . A A . 20 LEU HA 1 1
1 279 1 1 20 LEU HB2 H 36.868 -2.990 -2.794 1.00 . A A . 20 LEU HB2 1 1
1 280 1 1 20 LEU HB3 H 37.034 -2.892 -4.549 1.00 . A A . 20 LEU HB3 1 1
1 281 1 1 20 LEU HD11 H 37.649 -0.709 -2.459 1.00 . A A . 20 LEU HD11 1 1
1 282 1 1 20 LEU HD12 H 36.915 0.640 -3.318 1.00 . A A . 20 LEU HD12 1 1
1 283 1 1 20 LEU HD13 H 37.916 -0.518 -4.192 1.00 . A A . 20 LEU HD13 1 1
1 284 1 1 20 LEU HD21 H 35.415 0.244 -5.140 1.00 . A A . 20 LEU HD21 1 1
1 285 1 1 20 LEU HD22 H 34.298 -1.113 -5.041 1.00 . A A . 20 LEU HD22 1 1
1 286 1 1 20 LEU HD23 H 35.863 -1.315 -5.832 1.00 . A A . 20 LEU HD23 1 1
1 287 1 1 20 LEU HG H 35.243 -1.100 -2.882 1.00 . A A . 20 LEU HG 1 1
1 288 1 1 20 LEU N N 34.174 -3.287 -2.755 1.00 . A A . 20 LEU N 1 1
1 289 1 1 20 LEU O O 35.640 -5.642 -2.788 1.00 . A A . 20 LEU O 1 1
1 290 1 1 21 GLU C C 37.415 -7.202 -5.806 1.00 . A A . 21 GLU C 1 1
1 291 1 1 21 GLU CA C 36.090 -7.075 -5.056 1.00 . A A . 21 GLU CA 1 1
1 292 1 1 21 GLU CB C 35.002 -7.861 -5.787 1.00 . A A . 21 GLU CB 1 1
1 293 1 1 21 GLU CD C 35.130 -9.844 -4.272 1.00 . A A . 21 GLU CD 1 1
1 294 1 1 21 GLU CG C 35.307 -9.359 -5.713 1.00 . A A . 21 GLU CG 1 1
1 295 1 1 21 GLU H H 35.586 -5.125 -5.828 1.00 . A A . 21 GLU H 1 1
1 296 1 1 21 GLU HA H 36.211 -7.476 -4.059 1.00 . A A . 21 GLU HA 1 1
1 297 1 1 21 GLU HB2 H 34.049 -7.667 -5.320 1.00 . A A . 21 GLU HB2 1 1
1 298 1 1 21 GLU HB3 H 34.969 -7.551 -6.819 1.00 . A A . 21 GLU HB3 1 1
1 299 1 1 21 GLU HG2 H 34.628 -9.895 -6.362 1.00 . A A . 21 GLU HG2 1 1
1 300 1 1 21 GLU HG3 H 36.323 -9.540 -6.030 1.00 . A A . 21 GLU HG3 1 1
1 301 1 1 21 GLU N N 35.700 -5.636 -4.995 1.00 . A A . 21 GLU N 1 1
1 302 1 1 21 GLU O O 37.547 -6.803 -6.951 1.00 . A A . 21 GLU O 1 1
1 303 1 1 21 GLU OE1 O 34.611 -9.081 -3.471 1.00 . A A . 21 GLU OE1 1 1
1 304 1 1 21 GLU OE2 O 35.506 -10.970 -3.995 1.00 . A A . 21 GLU OE2 1 1
1 305 1 1 22 GLU C C 39.749 -9.169 -6.654 1.00 . A A . 22 GLU C 1 1
1 306 1 1 22 GLU CA C 39.733 -7.911 -5.795 1.00 . A A . 22 GLU CA 1 1
1 307 1 1 22 GLU CB C 40.807 -8.015 -4.706 1.00 . A A . 22 GLU CB 1 1
1 308 1 1 22 GLU CD C 41.515 -9.231 -2.640 1.00 . A A . 22 GLU CD 1 1
1 309 1 1 22 GLU CG C 40.517 -9.217 -3.801 1.00 . A A . 22 GLU CG 1 1
1 310 1 1 22 GLU H H 38.266 -8.053 -4.232 1.00 . A A . 22 GLU H 1 1
1 311 1 1 22 GLU HA H 39.938 -7.055 -6.418 1.00 . A A . 22 GLU HA 1 1
1 312 1 1 22 GLU HB2 H 41.776 -8.141 -5.170 1.00 . A A . 22 GLU HB2 1 1
1 313 1 1 22 GLU HB3 H 40.807 -7.113 -4.115 1.00 . A A . 22 GLU HB3 1 1
1 314 1 1 22 GLU HG2 H 39.511 -9.142 -3.411 1.00 . A A . 22 GLU HG2 1 1
1 315 1 1 22 GLU HG3 H 40.616 -10.130 -4.367 1.00 . A A . 22 GLU HG3 1 1
1 316 1 1 22 GLU N N 38.401 -7.751 -5.153 1.00 . A A . 22 GLU N 1 1
1 317 1 1 22 GLU O O 39.254 -10.208 -6.263 1.00 . A A . 22 GLU O 1 1
1 318 1 1 22 GLU OE1 O 42.639 -8.806 -2.847 1.00 . A A . 22 GLU OE1 1 1
1 319 1 1 22 GLU OE2 O 41.139 -9.668 -1.564 1.00 . A A . 22 GLU OE2 1 1
1 320 1 1 23 ARG C C 41.755 -10.344 -9.382 1.00 . A A . 23 ARG C 1 1
1 321 1 1 23 ARG CA C 40.382 -10.287 -8.713 1.00 . A A . 23 ARG CA 1 1
1 322 1 1 23 ARG CB C 39.284 -10.197 -9.773 1.00 . A A . 23 ARG CB 1 1
1 323 1 1 23 ARG CD C 38.199 -11.373 -11.698 1.00 . A A . 23 ARG CD 1 1
1 324 1 1 23 ARG CG C 39.296 -11.464 -10.636 1.00 . A A . 23 ARG CG 1 1
1 325 1 1 23 ARG CZ C 35.776 -11.280 -11.743 1.00 . A A . 23 ARG CZ 1 1
1 326 1 1 23 ARG H H 40.719 -8.239 -8.126 1.00 . A A . 23 ARG H 1 1
1 327 1 1 23 ARG HA H 40.241 -11.188 -8.128 1.00 . A A . 23 ARG HA 1 1
1 328 1 1 23 ARG HB2 H 38.322 -10.107 -9.285 1.00 . A A . 23 ARG HB2 1 1
1 329 1 1 23 ARG HB3 H 39.454 -9.335 -10.396 1.00 . A A . 23 ARG HB3 1 1
1 330 1 1 23 ARG HD2 H 38.309 -10.452 -12.252 1.00 . A A . 23 ARG HD2 1 1
1 331 1 1 23 ARG HD3 H 38.286 -12.211 -12.374 1.00 . A A . 23 ARG HD3 1 1
1 332 1 1 23 ARG HE H 36.803 -11.523 -10.065 1.00 . A A . 23 ARG HE 1 1
1 333 1 1 23 ARG HG2 H 40.258 -11.560 -11.121 1.00 . A A . 23 ARG HG2 1 1
1 334 1 1 23 ARG HG3 H 39.119 -12.327 -10.014 1.00 . A A . 23 ARG HG3 1 1
1 335 1 1 23 ARG HH11 H 36.739 -11.092 -13.486 1.00 . A A . 23 ARG HH11 1 1
1 336 1 1 23 ARG HH12 H 35.012 -11.023 -13.575 1.00 . A A . 23 ARG HH12 1 1
1 337 1 1 23 ARG HH21 H 34.556 -11.436 -10.166 1.00 . A A . 23 ARG HH21 1 1
1 338 1 1 23 ARG HH22 H 33.776 -11.218 -11.697 1.00 . A A . 23 ARG HH22 1 1
1 339 1 1 23 ARG N N 40.322 -9.089 -7.828 1.00 . A A . 23 ARG N 1 1
1 340 1 1 23 ARG NE N 36.864 -11.406 -11.035 1.00 . A A . 23 ARG NE 1 1
1 341 1 1 23 ARG NH1 N 35.848 -11.120 -13.035 1.00 . A A . 23 ARG NH1 1 1
1 342 1 1 23 ARG NH2 N 34.611 -11.314 -11.156 1.00 . A A . 23 ARG NH2 1 1
1 343 1 1 23 ARG O O 42.117 -9.493 -10.173 1.00 . A A . 23 ARG O 1 1
1 344 1 1 24 ASP C C 44.673 -10.210 -9.527 1.00 . A A . 24 ASP C 1 1
1 345 1 1 24 ASP CA C 43.869 -11.508 -9.670 1.00 . A A . 24 ASP CA 1 1
1 346 1 1 24 ASP CB C 43.729 -11.851 -11.155 1.00 . A A . 24 ASP CB 1 1
1 347 1 1 24 ASP CG C 43.216 -13.280 -11.305 1.00 . A A . 24 ASP CG 1 1
1 348 1 1 24 ASP H H 42.186 -12.022 -8.427 1.00 . A A . 24 ASP H 1 1
1 349 1 1 24 ASP HA H 44.394 -12.307 -9.168 1.00 . A A . 24 ASP HA 1 1
1 350 1 1 24 ASP HB2 H 43.033 -11.166 -11.619 1.00 . A A . 24 ASP HB2 1 1
1 351 1 1 24 ASP HB3 H 44.692 -11.767 -11.636 1.00 . A A . 24 ASP HB3 1 1
1 352 1 1 24 ASP N N 42.513 -11.355 -9.066 1.00 . A A . 24 ASP N 1 1
1 353 1 1 24 ASP O O 45.043 -9.809 -8.442 1.00 . A A . 24 ASP O 1 1
1 354 1 1 24 ASP OD1 O 43.146 -13.971 -10.302 1.00 . A A . 24 ASP OD1 1 1
1 355 1 1 24 ASP OD2 O 42.899 -13.660 -12.420 1.00 . A A . 24 ASP OD2 1 1
1 356 1 1 25 ALA C C 44.819 -7.132 -10.961 1.00 . A A . 25 ALA C 1 1
1 357 1 1 25 ALA CA C 45.738 -8.294 -10.588 1.00 . A A . 25 ALA CA 1 1
1 358 1 1 25 ALA CB C 46.884 -8.397 -11.597 1.00 . A A . 25 ALA CB 1 1
1 359 1 1 25 ALA H H 44.649 -9.913 -11.488 1.00 . A A . 25 ALA H 1 1
1 360 1 1 25 ALA HA H 46.143 -8.128 -9.599 1.00 . A A . 25 ALA HA 1 1
1 361 1 1 25 ALA HB1 H 46.494 -8.726 -12.549 1.00 . A A . 25 ALA HB1 1 1
1 362 1 1 25 ALA HB2 H 47.610 -9.114 -11.241 1.00 . A A . 25 ALA HB2 1 1
1 363 1 1 25 ALA HB3 H 47.356 -7.434 -11.714 1.00 . A A . 25 ALA HB3 1 1
1 364 1 1 25 ALA N N 44.954 -9.561 -10.626 1.00 . A A . 25 ALA N 1 1
1 365 1 1 25 ALA O O 45.259 -6.122 -11.471 1.00 . A A . 25 ALA O 1 1
1 366 1 1 26 GLU C C 41.537 -6.030 -9.976 1.00 . A A . 26 GLU C 1 1
1 367 1 1 26 GLU CA C 42.597 -6.158 -11.067 1.00 . A A . 26 GLU CA 1 1
1 368 1 1 26 GLU CB C 41.918 -6.456 -12.402 1.00 . A A . 26 GLU CB 1 1
1 369 1 1 26 GLU CD C 43.468 -8.166 -13.387 1.00 . A A . 26 GLU CD 1 1
1 370 1 1 26 GLU CG C 42.980 -6.717 -13.482 1.00 . A A . 26 GLU CG 1 1
1 371 1 1 26 GLU H H 43.194 -8.094 -10.307 1.00 . A A . 26 GLU H 1 1
1 372 1 1 26 GLU HA H 43.137 -5.222 -11.143 1.00 . A A . 26 GLU HA 1 1
1 373 1 1 26 GLU HB2 H 41.281 -7.324 -12.298 1.00 . A A . 26 GLU HB2 1 1
1 374 1 1 26 GLU HB3 H 41.315 -5.607 -12.696 1.00 . A A . 26 GLU HB3 1 1
1 375 1 1 26 GLU HG2 H 42.554 -6.543 -14.455 1.00 . A A . 26 GLU HG2 1 1
1 376 1 1 26 GLU HG3 H 43.821 -6.047 -13.334 1.00 . A A . 26 GLU HG3 1 1
1 377 1 1 26 GLU N N 43.538 -7.265 -10.716 1.00 . A A . 26 GLU N 1 1
1 378 1 1 26 GLU O O 41.234 -6.977 -9.265 1.00 . A A . 26 GLU O 1 1
1 379 1 1 26 GLU OE1 O 43.052 -8.853 -12.468 1.00 . A A . 26 GLU OE1 1 1
1 380 1 1 26 GLU OE2 O 44.260 -8.561 -14.227 1.00 . A A . 26 GLU OE2 1 1
1 381 1 1 27 LEU C C 38.583 -4.370 -9.471 1.00 . A A . 27 LEU C 1 1
1 382 1 1 27 LEU CA C 39.923 -4.635 -8.794 1.00 . A A . 27 LEU CA 1 1
1 383 1 1 27 LEU CB C 40.311 -3.429 -7.944 1.00 . A A . 27 LEU CB 1 1
1 384 1 1 27 LEU CD1 C 42.117 -2.422 -6.546 1.00 . A A . 27 LEU CD1 1 1
1 385 1 1 27 LEU CD2 C 41.717 -4.900 -6.469 1.00 . A A . 27 LEU CD2 1 1
1 386 1 1 27 LEU CG C 41.712 -3.649 -7.365 1.00 . A A . 27 LEU CG 1 1
1 387 1 1 27 LEU H H 41.238 -4.114 -10.424 1.00 . A A . 27 LEU H 1 1
1 388 1 1 27 LEU HA H 39.828 -5.504 -8.160 1.00 . A A . 27 LEU HA 1 1
1 389 1 1 27 LEU HB2 H 40.308 -2.548 -8.561 1.00 . A A . 27 LEU HB2 1 1
1 390 1 1 27 LEU HB3 H 39.602 -3.309 -7.139 1.00 . A A . 27 LEU HB3 1 1
1 391 1 1 27 LEU HD11 H 41.317 -2.161 -5.867 1.00 . A A . 27 LEU HD11 1 1
1 392 1 1 27 LEU HD12 H 42.308 -1.593 -7.211 1.00 . A A . 27 LEU HD12 1 1
1 393 1 1 27 LEU HD13 H 43.009 -2.645 -5.982 1.00 . A A . 27 LEU HD13 1 1
1 394 1 1 27 LEU HD21 H 40.786 -4.961 -5.926 1.00 . A A . 27 LEU HD21 1 1
1 395 1 1 27 LEU HD22 H 42.537 -4.843 -5.767 1.00 . A A . 27 LEU HD22 1 1
1 396 1 1 27 LEU HD23 H 41.838 -5.782 -7.080 1.00 . A A . 27 LEU HD23 1 1
1 397 1 1 27 LEU HG H 42.413 -3.783 -8.176 1.00 . A A . 27 LEU HG 1 1
1 398 1 1 27 LEU N N 40.970 -4.857 -9.838 1.00 . A A . 27 LEU N 1 1
1 399 1 1 27 LEU O O 38.490 -3.610 -10.420 1.00 . A A . 27 LEU O 1 1
1 400 1 1 28 ILE C C 35.277 -4.106 -8.586 1.00 . A A . 28 ILE C 1 1
1 401 1 1 28 ILE CA C 36.187 -4.820 -9.585 1.00 . A A . 28 ILE CA 1 1
1 402 1 1 28 ILE CB C 35.599 -6.182 -9.931 1.00 . A A . 28 ILE CB 1 1
1 403 1 1 28 ILE CD1 C 36.056 -8.298 -11.182 1.00 . A A . 28 ILE CD1 1 1
1 404 1 1 28 ILE CG1 C 36.462 -6.833 -11.016 1.00 . A A . 28 ILE CG1 1 1
1 405 1 1 28 ILE CG2 C 34.174 -5.998 -10.455 1.00 . A A . 28 ILE CG2 1 1
1 406 1 1 28 ILE H H 37.655 -5.613 -8.223 1.00 . A A . 28 ILE H 1 1
1 407 1 1 28 ILE HA H 36.254 -4.226 -10.486 1.00 . A A . 28 ILE HA 1 1
1 408 1 1 28 ILE HB H 35.586 -6.804 -9.050 1.00 . A A . 28 ILE HB 1 1
1 409 1 1 28 ILE HD11 H 34.992 -8.358 -11.358 1.00 . A A . 28 ILE HD11 1 1
1 410 1 1 28 ILE HD12 H 36.304 -8.844 -10.284 1.00 . A A . 28 ILE HD12 1 1
1 411 1 1 28 ILE HD13 H 36.584 -8.724 -12.021 1.00 . A A . 28 ILE HD13 1 1
1 412 1 1 28 ILE HG12 H 36.318 -6.312 -11.950 1.00 . A A . 28 ILE HG12 1 1
1 413 1 1 28 ILE HG13 H 37.501 -6.780 -10.729 1.00 . A A . 28 ILE HG13 1 1
1 414 1 1 28 ILE HG21 H 34.164 -5.220 -11.203 1.00 . A A . 28 ILE HG21 1 1
1 415 1 1 28 ILE HG22 H 33.523 -5.721 -9.639 1.00 . A A . 28 ILE HG22 1 1
1 416 1 1 28 ILE HG23 H 33.830 -6.923 -10.893 1.00 . A A . 28 ILE HG23 1 1
1 417 1 1 28 ILE N N 37.542 -5.006 -8.986 1.00 . A A . 28 ILE N 1 1
1 418 1 1 28 ILE O O 35.218 -4.451 -7.414 1.00 . A A . 28 ILE O 1 1
1 419 1 1 29 CYS C C 32.390 -3.158 -7.895 1.00 . A A . 29 CYS C 1 1
1 420 1 1 29 CYS CA C 33.669 -2.347 -8.134 1.00 . A A . 29 CYS CA 1 1
1 421 1 1 29 CYS CB C 33.326 -0.994 -8.792 1.00 . A A . 29 CYS CB 1 1
1 422 1 1 29 CYS H H 34.646 -2.845 -9.992 1.00 . A A . 29 CYS H 1 1
1 423 1 1 29 CYS HA H 34.167 -2.180 -7.190 1.00 . A A . 29 CYS HA 1 1
1 424 1 1 29 CYS HB2 H 33.658 -1.008 -9.814 1.00 . A A . 29 CYS HB2 1 1
1 425 1 1 29 CYS HB3 H 32.261 -0.823 -8.772 1.00 . A A . 29 CYS HB3 1 1
1 426 1 1 29 CYS N N 34.573 -3.103 -9.044 1.00 . A A . 29 CYS N 1 1
1 427 1 1 29 CYS O O 31.789 -3.665 -8.818 1.00 . A A . 29 CYS O 1 1
1 428 1 1 29 CYS SG S 34.165 0.349 -7.916 1.00 . A A . 29 CYS SG 1 1
1 429 1 1 30 THR C C 29.773 -3.149 -5.577 1.00 . A A . 30 THR C 1 1
1 430 1 1 30 THR CA C 30.734 -4.046 -6.345 1.00 . A A . 30 THR CA 1 1
1 431 1 1 30 THR CB C 31.100 -5.261 -5.494 1.00 . A A . 30 THR CB 1 1
1 432 1 1 30 THR CG2 C 31.755 -6.325 -6.378 1.00 . A A . 30 THR CG2 1 1
1 433 1 1 30 THR H H 32.471 -2.857 -5.922 1.00 . A A . 30 THR H 1 1
1 434 1 1 30 THR HA H 30.252 -4.374 -7.256 1.00 . A A . 30 THR HA 1 1
1 435 1 1 30 THR HB H 30.207 -5.670 -5.045 1.00 . A A . 30 THR HB 1 1
1 436 1 1 30 THR HG1 H 32.815 -4.564 -4.894 1.00 . A A . 30 THR HG1 1 1
1 437 1 1 30 THR HG21 H 32.747 -6.002 -6.655 1.00 . A A . 30 THR HG21 1 1
1 438 1 1 30 THR HG22 H 31.163 -6.475 -7.269 1.00 . A A . 30 THR HG22 1 1
1 439 1 1 30 THR HG23 H 31.816 -7.253 -5.832 1.00 . A A . 30 THR HG23 1 1
1 440 1 1 30 THR N N 31.971 -3.278 -6.657 1.00 . A A . 30 THR N 1 1
1 441 1 1 30 THR O O 30.159 -2.421 -4.687 1.00 . A A . 30 THR O 1 1
1 442 1 1 30 THR OG1 O 32.006 -4.862 -4.473 1.00 . A A . 30 THR OG1 1 1
1 443 1 1 31 GLY C C 26.269 -2.203 -6.107 1.00 . A A . 31 GLY C 1 1
1 444 1 1 31 GLY CA C 27.515 -2.356 -5.229 1.00 . A A . 31 GLY CA 1 1
1 445 1 1 31 GLY H H 28.251 -3.788 -6.652 1.00 . A A . 31 GLY H 1 1
1 446 1 1 31 GLY HA2 H 27.242 -2.829 -4.297 1.00 . A A . 31 GLY HA2 1 1
1 447 1 1 31 GLY HA3 H 27.933 -1.379 -5.028 1.00 . A A . 31 GLY HA3 1 1
1 448 1 1 31 GLY N N 28.524 -3.199 -5.927 1.00 . A A . 31 GLY N 1 1
1 449 1 1 31 GLY O O 26.035 -2.970 -7.018 1.00 . A A . 31 GLY O 1 1
1 450 1 1 32 GLN C C 24.569 -0.356 -7.974 1.00 . A A . 32 GLN C 1 1
1 451 1 1 32 GLN CA C 24.221 -0.998 -6.626 1.00 . A A . 32 GLN CA 1 1
1 452 1 1 32 GLN CB C 23.302 -0.056 -5.850 1.00 . A A . 32 GLN CB 1 1
1 453 1 1 32 GLN CD C 21.951 0.215 -3.762 1.00 . A A . 32 GLN CD 1 1
1 454 1 1 32 GLN CG C 22.801 -0.755 -4.586 1.00 . A A . 32 GLN CG 1 1
1 455 1 1 32 GLN H H 25.675 -0.618 -5.079 1.00 . A A . 32 GLN H 1 1
1 456 1 1 32 GLN HA H 23.719 -1.939 -6.791 1.00 . A A . 32 GLN HA 1 1
1 457 1 1 32 GLN HB2 H 23.854 0.830 -5.576 1.00 . A A . 32 GLN HB2 1 1
1 458 1 1 32 GLN HB3 H 22.462 0.219 -6.468 1.00 . A A . 32 GLN HB3 1 1
1 459 1 1 32 GLN HE21 H 20.489 -1.094 -3.475 1.00 . A A . 32 GLN HE21 1 1
1 460 1 1 32 GLN HE22 H 20.248 0.429 -2.766 1.00 . A A . 32 GLN HE22 1 1
1 461 1 1 32 GLN HG2 H 22.205 -1.610 -4.863 1.00 . A A . 32 GLN HG2 1 1
1 462 1 1 32 GLN HG3 H 23.645 -1.079 -3.997 1.00 . A A . 32 GLN HG3 1 1
1 463 1 1 32 GLN N N 25.465 -1.217 -5.826 1.00 . A A . 32 GLN N 1 1
1 464 1 1 32 GLN NE2 N 20.800 -0.183 -3.296 1.00 . A A . 32 GLN NE2 1 1
1 465 1 1 32 GLN O O 24.259 -0.878 -9.027 1.00 . A A . 32 GLN O 1 1
1 466 1 1 32 GLN OE1 O 22.338 1.348 -3.540 1.00 . A A . 32 GLN OE1 1 1
1 467 1 1 33 ASP C C 27.021 1.092 -9.591 1.00 . A A . 33 ASP C 1 1
1 468 1 1 33 ASP CA C 25.582 1.466 -9.221 1.00 . A A . 33 ASP CA 1 1
1 469 1 1 33 ASP CB C 25.478 2.980 -9.024 1.00 . A A . 33 ASP CB 1 1
1 470 1 1 33 ASP CG C 24.023 3.355 -8.728 1.00 . A A . 33 ASP CG 1 1
1 471 1 1 33 ASP H H 25.444 1.184 -7.086 1.00 . A A . 33 ASP H 1 1
1 472 1 1 33 ASP HA H 24.914 1.160 -10.016 1.00 . A A . 33 ASP HA 1 1
1 473 1 1 33 ASP HB2 H 26.105 3.275 -8.195 1.00 . A A . 33 ASP HB2 1 1
1 474 1 1 33 ASP HB3 H 25.804 3.487 -9.921 1.00 . A A . 33 ASP HB3 1 1
1 475 1 1 33 ASP N N 25.208 0.779 -7.948 1.00 . A A . 33 ASP N 1 1
1 476 1 1 33 ASP O O 27.588 1.596 -10.540 1.00 . A A . 33 ASP O 1 1
1 477 1 1 33 ASP OD1 O 23.154 2.557 -9.036 1.00 . A A . 33 ASP OD1 1 1
1 478 1 1 33 ASP OD2 O 23.804 4.431 -8.196 1.00 . A A . 33 ASP OD2 1 1
1 479 1 1 34 CYS C C 29.062 -1.116 -10.351 1.00 . A A . 34 CYS C 1 1
1 480 1 1 34 CYS CA C 29.023 -0.191 -9.128 1.00 . A A . 34 CYS CA 1 1
1 481 1 1 34 CYS CB C 29.594 -0.925 -7.902 1.00 . A A . 34 CYS CB 1 1
1 482 1 1 34 CYS H H 27.143 -0.175 -8.073 1.00 . A A . 34 CYS H 1 1
1 483 1 1 34 CYS HA H 29.617 0.690 -9.331 1.00 . A A . 34 CYS HA 1 1
1 484 1 1 34 CYS HB2 H 28.780 -1.262 -7.285 1.00 . A A . 34 CYS HB2 1 1
1 485 1 1 34 CYS HB3 H 30.188 -1.776 -8.212 1.00 . A A . 34 CYS HB3 1 1
1 486 1 1 34 CYS N N 27.618 0.215 -8.838 1.00 . A A . 34 CYS N 1 1
1 487 1 1 34 CYS O O 28.051 -1.459 -10.928 1.00 . A A . 34 CYS O 1 1
1 488 1 1 34 CYS SG S 30.631 0.204 -6.947 1.00 . A A . 34 CYS SG 1 1
1 489 1 1 35 GLY C C 31.666 -2.018 -12.676 1.00 . A A . 35 GLY C 1 1
1 490 1 1 35 GLY CA C 30.397 -2.417 -11.917 1.00 . A A . 35 GLY CA 1 1
1 491 1 1 35 GLY H H 31.034 -1.218 -10.248 1.00 . A A . 35 GLY H 1 1
1 492 1 1 35 GLY HA2 H 30.482 -3.441 -11.577 1.00 . A A . 35 GLY HA2 1 1
1 493 1 1 35 GLY HA3 H 29.543 -2.324 -12.573 1.00 . A A . 35 GLY HA3 1 1
1 494 1 1 35 GLY N N 30.242 -1.515 -10.738 1.00 . A A . 35 GLY N 1 1
1 495 1 1 35 GLY O O 32.061 -2.655 -13.633 1.00 . A A . 35 GLY O 1 1
1 496 1 1 36 LEU C C 34.714 -1.414 -12.607 1.00 . A A . 36 LEU C 1 1
1 497 1 1 36 LEU CA C 33.538 -0.501 -12.955 1.00 . A A . 36 LEU CA 1 1
1 498 1 1 36 LEU CB C 33.864 0.930 -12.530 1.00 . A A . 36 LEU CB 1 1
1 499 1 1 36 LEU CD1 C 32.973 3.259 -12.349 1.00 . A A . 36 LEU CD1 1 1
1 500 1 1 36 LEU CD2 C 32.376 1.851 -14.342 1.00 . A A . 36 LEU CD2 1 1
1 501 1 1 36 LEU CG C 32.666 1.838 -12.828 1.00 . A A . 36 LEU CG 1 1
1 502 1 1 36 LEU H H 31.959 -0.455 -11.490 1.00 . A A . 36 LEU H 1 1
1 503 1 1 36 LEU HA H 33.383 -0.529 -14.020 1.00 . A A . 36 LEU HA 1 1
1 504 1 1 36 LEU HB2 H 34.078 0.948 -11.472 1.00 . A A . 36 LEU HB2 1 1
1 505 1 1 36 LEU HB3 H 34.727 1.283 -13.078 1.00 . A A . 36 LEU HB3 1 1
1 506 1 1 36 LEU HD11 H 33.835 3.639 -12.878 1.00 . A A . 36 LEU HD11 1 1
1 507 1 1 36 LEU HD12 H 33.178 3.245 -11.288 1.00 . A A . 36 LEU HD12 1 1
1 508 1 1 36 LEU HD13 H 32.121 3.894 -12.543 1.00 . A A . 36 LEU HD13 1 1
1 509 1 1 36 LEU HD21 H 31.778 0.990 -14.603 1.00 . A A . 36 LEU HD21 1 1
1 510 1 1 36 LEU HD22 H 33.306 1.823 -14.891 1.00 . A A . 36 LEU HD22 1 1
1 511 1 1 36 LEU HD23 H 31.834 2.749 -14.601 1.00 . A A . 36 LEU HD23 1 1
1 512 1 1 36 LEU HG H 31.801 1.463 -12.301 1.00 . A A . 36 LEU HG 1 1
1 513 1 1 36 LEU N N 32.300 -0.958 -12.258 1.00 . A A . 36 LEU N 1 1
1 514 1 1 36 LEU O O 34.735 -2.071 -11.576 1.00 . A A . 36 LEU O 1 1
1 515 1 1 37 ALA C C 38.143 -1.456 -13.219 1.00 . A A . 37 ALA C 1 1
1 516 1 1 37 ALA CA C 36.890 -2.320 -13.224 1.00 . A A . 37 ALA CA 1 1
1 517 1 1 37 ALA CB C 36.995 -3.361 -14.332 1.00 . A A . 37 ALA CB 1 1
1 518 1 1 37 ALA H H 35.652 -0.920 -14.298 1.00 . A A . 37 ALA H 1 1
1 519 1 1 37 ALA HA H 36.803 -2.821 -12.269 1.00 . A A . 37 ALA HA 1 1
1 520 1 1 37 ALA HB1 H 36.171 -4.053 -14.251 1.00 . A A . 37 ALA HB1 1 1
1 521 1 1 37 ALA HB2 H 37.928 -3.898 -14.238 1.00 . A A . 37 ALA HB2 1 1
1 522 1 1 37 ALA HB3 H 36.958 -2.867 -15.289 1.00 . A A . 37 ALA HB3 1 1
1 523 1 1 37 ALA N N 35.698 -1.458 -13.474 1.00 . A A . 37 ALA N 1 1
1 524 1 1 37 ALA O O 38.296 -0.548 -14.023 1.00 . A A . 37 ALA O 1 1
1 525 1 1 38 TYR C C 41.512 -1.907 -12.226 1.00 . A A . 38 TYR C 1 1
1 526 1 1 38 TYR CA C 40.309 -0.944 -12.211 1.00 . A A . 38 TYR CA 1 1
1 527 1 1 38 TYR CB C 40.319 -0.156 -10.905 1.00 . A A . 38 TYR CB 1 1
1 528 1 1 38 TYR CD1 C 37.841 -0.121 -10.449 1.00 . A A . 38 TYR CD1 1 1
1 529 1 1 38 TYR CD2 C 38.962 1.970 -10.950 1.00 . A A . 38 TYR CD2 1 1
1 530 1 1 38 TYR CE1 C 36.628 0.562 -10.318 1.00 . A A . 38 TYR CE1 1 1
1 531 1 1 38 TYR CE2 C 37.749 2.652 -10.817 1.00 . A A . 38 TYR CE2 1 1
1 532 1 1 38 TYR CG C 39.010 0.583 -10.761 1.00 . A A . 38 TYR CG 1 1
1 533 1 1 38 TYR CZ C 36.581 1.947 -10.504 1.00 . A A . 38 TYR CZ 1 1
1 534 1 1 38 TYR H H 38.880 -2.468 -11.673 1.00 . A A . 38 TYR H 1 1
1 535 1 1 38 TYR HA H 40.366 -0.248 -13.031 1.00 . A A . 38 TYR HA 1 1
1 536 1 1 38 TYR HB2 H 40.448 -0.831 -10.076 1.00 . A A . 38 TYR HB2 1 1
1 537 1 1 38 TYR HB3 H 41.133 0.555 -10.920 1.00 . A A . 38 TYR HB3 1 1
1 538 1 1 38 TYR HD1 H 37.876 -1.191 -10.300 1.00 . A A . 38 TYR HD1 1 1
1 539 1 1 38 TYR HD2 H 39.862 2.512 -11.195 1.00 . A A . 38 TYR HD2 1 1
1 540 1 1 38 TYR HE1 H 35.729 0.019 -10.079 1.00 . A A . 38 TYR HE1 1 1
1 541 1 1 38 TYR HE2 H 37.712 3.721 -10.957 1.00 . A A . 38 TYR HE2 1 1
1 542 1 1 38 TYR HH H 34.864 2.173 -9.703 1.00 . A A . 38 TYR HH 1 1
1 543 1 1 38 TYR N N 39.043 -1.733 -12.306 1.00 . A A . 38 TYR N 1 1
1 544 1 1 38 TYR O O 41.725 -2.637 -11.270 1.00 . A A . 38 TYR O 1 1
1 545 1 1 38 TYR OH O 35.384 2.619 -10.374 1.00 . A A . 38 TYR OH 1 1
1 546 1 1 39 PRO C C 44.678 -2.279 -12.617 1.00 . A A . 39 PRO C 1 1
1 547 1 1 39 PRO CA C 43.474 -2.825 -13.396 1.00 . A A . 39 PRO CA 1 1
1 548 1 1 39 PRO CB C 43.754 -2.879 -14.903 1.00 . A A . 39 PRO CB 1 1
1 549 1 1 39 PRO CD C 42.127 -1.115 -14.513 1.00 . A A . 39 PRO CD 1 1
1 550 1 1 39 PRO CG C 43.268 -1.567 -15.436 1.00 . A A . 39 PRO CG 1 1
1 551 1 1 39 PRO HA H 43.224 -3.810 -13.040 1.00 . A A . 39 PRO HA 1 1
1 552 1 1 39 PRO HB2 H 44.817 -2.996 -15.089 1.00 . A A . 39 PRO HB2 1 1
1 553 1 1 39 PRO HB3 H 43.206 -3.690 -15.359 1.00 . A A . 39 PRO HB3 1 1
1 554 1 1 39 PRO HD2 H 42.229 -0.062 -14.286 1.00 . A A . 39 PRO HD2 1 1
1 555 1 1 39 PRO HD3 H 41.166 -1.314 -14.963 1.00 . A A . 39 PRO HD3 1 1
1 556 1 1 39 PRO HG2 H 44.072 -0.839 -15.423 1.00 . A A . 39 PRO HG2 1 1
1 557 1 1 39 PRO HG3 H 42.896 -1.684 -16.444 1.00 . A A . 39 PRO HG3 1 1
1 558 1 1 39 PRO N N 42.288 -1.929 -13.293 1.00 . A A . 39 PRO N 1 1
1 559 1 1 39 PRO O O 44.782 -1.098 -12.350 1.00 . A A . 39 PRO O 1 1
1 560 1 1 40 VAL C C 47.915 -2.349 -12.446 1.00 . A A . 40 VAL C 1 1
1 561 1 1 40 VAL CA C 46.781 -2.680 -11.480 1.00 . A A . 40 VAL CA 1 1
1 562 1 1 40 VAL CB C 47.229 -3.791 -10.537 1.00 . A A . 40 VAL CB 1 1
1 563 1 1 40 VAL CG1 C 48.550 -3.398 -9.868 1.00 . A A . 40 VAL CG1 1 1
1 564 1 1 40 VAL CG2 C 46.156 -4.001 -9.470 1.00 . A A . 40 VAL CG2 1 1
1 565 1 1 40 VAL H H 45.477 -4.084 -12.465 1.00 . A A . 40 VAL H 1 1
1 566 1 1 40 VAL HA H 46.534 -1.801 -10.904 1.00 . A A . 40 VAL HA 1 1
1 567 1 1 40 VAL HB H 47.366 -4.703 -11.099 1.00 . A A . 40 VAL HB 1 1
1 568 1 1 40 VAL HG11 H 48.729 -4.038 -9.018 1.00 . A A . 40 VAL HG11 1 1
1 569 1 1 40 VAL HG12 H 48.498 -2.370 -9.541 1.00 . A A . 40 VAL HG12 1 1
1 570 1 1 40 VAL HG13 H 49.358 -3.507 -10.577 1.00 . A A . 40 VAL HG13 1 1
1 571 1 1 40 VAL HG21 H 46.064 -3.105 -8.873 1.00 . A A . 40 VAL HG21 1 1
1 572 1 1 40 VAL HG22 H 46.435 -4.828 -8.835 1.00 . A A . 40 VAL HG22 1 1
1 573 1 1 40 VAL HG23 H 45.212 -4.213 -9.947 1.00 . A A . 40 VAL HG23 1 1
1 574 1 1 40 VAL N N 45.585 -3.136 -12.246 1.00 . A A . 40 VAL N 1 1
1 575 1 1 40 VAL O O 48.226 -3.111 -13.339 1.00 . A A . 40 VAL O 1 1
1 576 1 1 41 ARG C C 50.939 -0.660 -12.343 1.00 . A A . 41 ARG C 1 1
1 577 1 1 41 ARG CA C 49.661 -0.802 -13.163 1.00 . A A . 41 ARG CA 1 1
1 578 1 1 41 ARG CB C 49.320 0.535 -13.819 1.00 . A A . 41 ARG CB 1 1
1 579 1 1 41 ARG CD C 47.714 1.692 -15.350 1.00 . A A . 41 ARG CD 1 1
1 580 1 1 41 ARG CG C 48.123 0.343 -14.755 1.00 . A A . 41 ARG CG 1 1
1 581 1 1 41 ARG CZ C 48.764 3.422 -16.691 1.00 . A A . 41 ARG CZ 1 1
1 582 1 1 41 ARG H H 48.261 -0.619 -11.529 1.00 . A A . 41 ARG H 1 1
1 583 1 1 41 ARG HA H 49.819 -1.545 -13.933 1.00 . A A . 41 ARG HA 1 1
1 584 1 1 41 ARG HB2 H 49.072 1.255 -13.054 1.00 . A A . 41 ARG HB2 1 1
1 585 1 1 41 ARG HB3 H 50.168 0.889 -14.388 1.00 . A A . 41 ARG HB3 1 1
1 586 1 1 41 ARG HD2 H 46.824 1.563 -15.949 1.00 . A A . 41 ARG HD2 1 1
1 587 1 1 41 ARG HD3 H 47.512 2.392 -14.552 1.00 . A A . 41 ARG HD3 1 1
1 588 1 1 41 ARG HE H 49.589 1.643 -16.407 1.00 . A A . 41 ARG HE 1 1
1 589 1 1 41 ARG HG2 H 48.397 -0.334 -15.551 1.00 . A A . 41 ARG HG2 1 1
1 590 1 1 41 ARG HG3 H 47.296 -0.070 -14.198 1.00 . A A . 41 ARG HG3 1 1
1 591 1 1 41 ARG HH11 H 47.004 3.854 -15.846 1.00 . A A . 41 ARG HH11 1 1
1 592 1 1 41 ARG HH12 H 47.708 5.118 -16.797 1.00 . A A . 41 ARG HH12 1 1
1 593 1 1 41 ARG HH21 H 50.516 3.276 -17.648 1.00 . A A . 41 ARG HH21 1 1
1 594 1 1 41 ARG HH22 H 49.694 4.791 -17.817 1.00 . A A . 41 ARG HH22 1 1
1 595 1 1 41 ARG N N 48.535 -1.210 -12.265 1.00 . A A . 41 ARG N 1 1
1 596 1 1 41 ARG NE N 48.820 2.212 -16.206 1.00 . A A . 41 ARG NE 1 1
1 597 1 1 41 ARG NH1 N 47.746 4.190 -16.424 1.00 . A A . 41 ARG NH1 1 1
1 598 1 1 41 ARG NH2 N 49.733 3.865 -17.445 1.00 . A A . 41 ARG NH2 1 1
1 599 1 1 41 ARG O O 50.983 0.043 -11.357 1.00 . A A . 41 ARG O 1 1
1 600 1 1 42 ASP C C 53.078 -1.667 -10.559 1.00 . A A . 42 ASP C 1 1
1 601 1 1 42 ASP CA C 53.276 -1.263 -12.025 1.00 . A A . 42 ASP CA 1 1
1 602 1 1 42 ASP CB C 53.847 0.160 -12.113 1.00 . A A . 42 ASP CB 1 1
1 603 1 1 42 ASP CG C 54.309 0.421 -13.547 1.00 . A A . 42 ASP CG 1 1
1 604 1 1 42 ASP H H 51.900 -1.887 -13.558 1.00 . A A . 42 ASP H 1 1
1 605 1 1 42 ASP HA H 53.969 -1.950 -12.484 1.00 . A A . 42 ASP HA 1 1
1 606 1 1 42 ASP HB2 H 53.086 0.877 -11.840 1.00 . A A . 42 ASP HB2 1 1
1 607 1 1 42 ASP HB3 H 54.687 0.254 -11.442 1.00 . A A . 42 ASP HB3 1 1
1 608 1 1 42 ASP N N 51.977 -1.331 -12.755 1.00 . A A . 42 ASP N 1 1
1 609 1 1 42 ASP O O 53.790 -1.234 -9.673 1.00 . A A . 42 ASP O 1 1
1 610 1 1 42 ASP OD1 O 54.310 -0.519 -14.326 1.00 . A A . 42 ASP OD1 1 1
1 611 1 1 42 ASP OD2 O 54.650 1.554 -13.843 1.00 . A A . 42 ASP OD2 1 1
1 612 1 1 43 GLY C C 51.053 -1.904 -8.167 1.00 . A A . 43 GLY C 1 1
1 613 1 1 43 GLY CA C 51.874 -2.957 -8.904 1.00 . A A . 43 GLY CA 1 1
1 614 1 1 43 GLY H H 51.564 -2.852 -11.034 1.00 . A A . 43 GLY H 1 1
1 615 1 1 43 GLY HA2 H 51.333 -3.892 -8.914 1.00 . A A . 43 GLY HA2 1 1
1 616 1 1 43 GLY HA3 H 52.817 -3.092 -8.395 1.00 . A A . 43 GLY HA3 1 1
1 617 1 1 43 GLY N N 52.120 -2.509 -10.302 1.00 . A A . 43 GLY N 1 1
1 618 1 1 43 GLY O O 50.817 -2.017 -6.981 1.00 . A A . 43 GLY O 1 1
1 619 1 1 44 ILE C C 48.364 0.151 -8.739 1.00 . A A . 44 ILE C 1 1
1 620 1 1 44 ILE CA C 49.804 0.186 -8.190 1.00 . A A . 44 ILE CA 1 1
1 621 1 1 44 ILE CB C 50.419 1.549 -8.483 1.00 . A A . 44 ILE CB 1 1
1 622 1 1 44 ILE CD1 C 52.543 2.860 -8.437 1.00 . A A . 44 ILE CD1 1 1
1 623 1 1 44 ILE CG1 C 51.902 1.511 -8.118 1.00 . A A . 44 ILE CG1 1 1
1 624 1 1 44 ILE CG2 C 49.715 2.611 -7.632 1.00 . A A . 44 ILE CG2 1 1
1 625 1 1 44 ILE H H 50.823 -0.806 -9.816 1.00 . A A . 44 ILE H 1 1
1 626 1 1 44 ILE HA H 49.811 0.027 -7.126 1.00 . A A . 44 ILE HA 1 1
1 627 1 1 44 ILE HB H 50.305 1.784 -9.532 1.00 . A A . 44 ILE HB 1 1
1 628 1 1 44 ILE HD11 H 52.331 3.124 -9.461 1.00 . A A . 44 ILE HD11 1 1
1 629 1 1 44 ILE HD12 H 53.611 2.793 -8.293 1.00 . A A . 44 ILE HD12 1 1
1 630 1 1 44 ILE HD13 H 52.138 3.614 -7.778 1.00 . A A . 44 ILE HD13 1 1
1 631 1 1 44 ILE HG12 H 52.005 1.302 -7.062 1.00 . A A . 44 ILE HG12 1 1
1 632 1 1 44 ILE HG13 H 52.394 0.736 -8.688 1.00 . A A . 44 ILE HG13 1 1
1 633 1 1 44 ILE HG21 H 48.649 2.564 -7.803 1.00 . A A . 44 ILE HG21 1 1
1 634 1 1 44 ILE HG22 H 50.079 3.591 -7.902 1.00 . A A . 44 ILE HG22 1 1
1 635 1 1 44 ILE HG23 H 49.918 2.427 -6.588 1.00 . A A . 44 ILE HG23 1 1
1 636 1 1 44 ILE N N 50.615 -0.879 -8.856 1.00 . A A . 44 ILE N 1 1
1 637 1 1 44 ILE O O 48.165 0.117 -9.941 1.00 . A A . 44 ILE O 1 1
1 638 1 1 45 PRO C C 45.471 1.468 -8.891 1.00 . A A . 45 PRO C 1 1
1 639 1 1 45 PRO CA C 45.932 0.127 -8.311 1.00 . A A . 45 PRO CA 1 1
1 640 1 1 45 PRO CB C 45.176 -0.213 -7.020 1.00 . A A . 45 PRO CB 1 1
1 641 1 1 45 PRO CD C 47.472 0.195 -6.405 1.00 . A A . 45 PRO CD 1 1
1 642 1 1 45 PRO CG C 46.027 0.339 -5.926 1.00 . A A . 45 PRO CG 1 1
1 643 1 1 45 PRO HA H 45.780 -0.657 -9.033 1.00 . A A . 45 PRO HA 1 1
1 644 1 1 45 PRO HB2 H 44.197 0.253 -7.015 1.00 . A A . 45 PRO HB2 1 1
1 645 1 1 45 PRO HB3 H 45.081 -1.284 -6.911 1.00 . A A . 45 PRO HB3 1 1
1 646 1 1 45 PRO HD2 H 48.060 1.048 -6.087 1.00 . A A . 45 PRO HD2 1 1
1 647 1 1 45 PRO HD3 H 47.903 -0.725 -6.044 1.00 . A A . 45 PRO HD3 1 1
1 648 1 1 45 PRO HG2 H 45.789 1.382 -5.757 1.00 . A A . 45 PRO HG2 1 1
1 649 1 1 45 PRO HG3 H 45.888 -0.227 -5.016 1.00 . A A . 45 PRO HG3 1 1
1 650 1 1 45 PRO N N 47.362 0.157 -7.879 1.00 . A A . 45 PRO N 1 1
1 651 1 1 45 PRO O O 46.003 2.514 -8.573 1.00 . A A . 45 PRO O 1 1
1 652 1 1 46 VAL C C 42.705 3.144 -9.607 1.00 . A A . 46 VAL C 1 1
1 653 1 1 46 VAL CA C 43.974 2.709 -10.340 1.00 . A A . 46 VAL CA 1 1
1 654 1 1 46 VAL CB C 43.655 2.473 -11.812 1.00 . A A . 46 VAL CB 1 1
1 655 1 1 46 VAL CG1 C 43.006 3.727 -12.403 1.00 . A A . 46 VAL CG1 1 1
1 656 1 1 46 VAL CG2 C 44.953 2.169 -12.560 1.00 . A A . 46 VAL CG2 1 1
1 657 1 1 46 VAL H H 44.067 0.588 -9.980 1.00 . A A . 46 VAL H 1 1
1 658 1 1 46 VAL HA H 44.722 3.488 -10.259 1.00 . A A . 46 VAL HA 1 1
1 659 1 1 46 VAL HB H 42.977 1.638 -11.904 1.00 . A A . 46 VAL HB 1 1
1 660 1 1 46 VAL HG11 H 43.559 4.602 -12.088 1.00 . A A . 46 VAL HG11 1 1
1 661 1 1 46 VAL HG12 H 41.987 3.802 -12.056 1.00 . A A . 46 VAL HG12 1 1
1 662 1 1 46 VAL HG13 H 43.017 3.664 -13.480 1.00 . A A . 46 VAL HG13 1 1
1 663 1 1 46 VAL HG21 H 45.577 3.052 -12.569 1.00 . A A . 46 VAL HG21 1 1
1 664 1 1 46 VAL HG22 H 44.727 1.877 -13.574 1.00 . A A . 46 VAL HG22 1 1
1 665 1 1 46 VAL HG23 H 45.474 1.367 -12.061 1.00 . A A . 46 VAL HG23 1 1
1 666 1 1 46 VAL N N 44.480 1.442 -9.740 1.00 . A A . 46 VAL N 1 1
1 667 1 1 46 VAL O O 41.731 2.421 -9.538 1.00 . A A . 46 VAL O 1 1
1 668 1 1 47 LEU C C 40.949 6.032 -9.098 1.00 . A A . 47 LEU C 1 1
1 669 1 1 47 LEU CA C 41.529 4.853 -8.321 1.00 . A A . 47 LEU CA 1 1
1 670 1 1 47 LEU CB C 41.981 5.315 -6.933 1.00 . A A . 47 LEU CB 1 1
1 671 1 1 47 LEU CD1 C 43.128 4.603 -4.825 1.00 . A A . 47 LEU CD1 1 1
1 672 1 1 47 LEU CD2 C 41.555 3.016 -5.979 1.00 . A A . 47 LEU CD2 1 1
1 673 1 1 47 LEU CG C 42.605 4.128 -6.184 1.00 . A A . 47 LEU CG 1 1
1 674 1 1 47 LEU H H 43.520 4.884 -9.137 1.00 . A A . 47 LEU H 1 1
1 675 1 1 47 LEU HA H 40.773 4.089 -8.222 1.00 . A A . 47 LEU HA 1 1
1 676 1 1 47 LEU HB2 H 42.714 6.101 -7.042 1.00 . A A . 47 LEU HB2 1 1
1 677 1 1 47 LEU HB3 H 41.134 5.687 -6.376 1.00 . A A . 47 LEU HB3 1 1
1 678 1 1 47 LEU HD11 H 42.308 4.992 -4.239 1.00 . A A . 47 LEU HD11 1 1
1 679 1 1 47 LEU HD12 H 43.863 5.381 -4.974 1.00 . A A . 47 LEU HD12 1 1
1 680 1 1 47 LEU HD13 H 43.582 3.774 -4.305 1.00 . A A . 47 LEU HD13 1 1
1 681 1 1 47 LEU HD21 H 41.514 2.392 -6.863 1.00 . A A . 47 LEU HD21 1 1
1 682 1 1 47 LEU HD22 H 40.584 3.455 -5.806 1.00 . A A . 47 LEU HD22 1 1
1 683 1 1 47 LEU HD23 H 41.829 2.406 -5.129 1.00 . A A . 47 LEU HD23 1 1
1 684 1 1 47 LEU HG H 43.430 3.741 -6.764 1.00 . A A . 47 LEU HG 1 1
1 685 1 1 47 LEU N N 42.718 4.329 -9.060 1.00 . A A . 47 LEU N 1 1
1 686 1 1 47 LEU O O 40.244 6.862 -8.558 1.00 . A A . 47 LEU O 1 1
1 687 1 1 48 LEU C C 39.497 6.783 -11.997 1.00 . A A . 48 LEU C 1 1
1 688 1 1 48 LEU CA C 40.715 7.244 -11.193 1.00 . A A . 48 LEU CA 1 1
1 689 1 1 48 LEU CB C 41.820 7.740 -12.136 1.00 . A A . 48 LEU CB 1 1
1 690 1 1 48 LEU CD1 C 41.974 10.060 -11.101 1.00 . A A . 48 LEU CD1 1 1
1 691 1 1 48 LEU CD2 C 43.216 8.099 -10.081 1.00 . A A . 48 LEU CD2 1 1
1 692 1 1 48 LEU CG C 42.731 8.738 -11.397 1.00 . A A . 48 LEU CG 1 1
1 693 1 1 48 LEU H H 41.810 5.431 -10.785 1.00 . A A . 48 LEU H 1 1
1 694 1 1 48 LEU HA H 40.410 8.057 -10.546 1.00 . A A . 48 LEU HA 1 1
1 695 1 1 48 LEU HB2 H 42.411 6.895 -12.455 1.00 . A A . 48 LEU HB2 1 1
1 696 1 1 48 LEU HB3 H 41.384 8.220 -13.001 1.00 . A A . 48 LEU HB3 1 1
1 697 1 1 48 LEU HD11 H 42.660 10.890 -11.189 1.00 . A A . 48 LEU HD11 1 1
1 698 1 1 48 LEU HD12 H 41.567 10.041 -10.098 1.00 . A A . 48 LEU HD12 1 1
1 699 1 1 48 LEU HD13 H 41.166 10.192 -11.808 1.00 . A A . 48 LEU HD13 1 1
1 700 1 1 48 LEU HD21 H 43.466 7.060 -10.252 1.00 . A A . 48 LEU HD21 1 1
1 701 1 1 48 LEU HD22 H 42.431 8.160 -9.342 1.00 . A A . 48 LEU HD22 1 1
1 702 1 1 48 LEU HD23 H 44.088 8.625 -9.723 1.00 . A A . 48 LEU HD23 1 1
1 703 1 1 48 LEU HG H 43.584 8.957 -12.020 1.00 . A A . 48 LEU HG 1 1
1 704 1 1 48 LEU N N 41.240 6.113 -10.371 1.00 . A A . 48 LEU N 1 1
1 705 1 1 48 LEU O O 39.509 5.776 -12.685 1.00 . A A . 48 LEU O 1 1
1 706 1 1 49 VAL C C 37.454 7.254 -14.149 1.00 . A A . 49 VAL C 1 1
1 707 1 1 49 VAL CA C 37.199 7.179 -12.641 1.00 . A A . 49 VAL CA 1 1
1 708 1 1 49 VAL CB C 36.097 8.163 -12.265 1.00 . A A . 49 VAL CB 1 1
1 709 1 1 49 VAL CG1 C 34.850 7.868 -13.099 1.00 . A A . 49 VAL CG1 1 1
1 710 1 1 49 VAL CG2 C 35.768 8.014 -10.779 1.00 . A A . 49 VAL CG2 1 1
1 711 1 1 49 VAL H H 38.462 8.334 -11.343 1.00 . A A . 49 VAL H 1 1
1 712 1 1 49 VAL HA H 36.891 6.182 -12.373 1.00 . A A . 49 VAL HA 1 1
1 713 1 1 49 VAL HB H 36.436 9.169 -12.463 1.00 . A A . 49 VAL HB 1 1
1 714 1 1 49 VAL HG11 H 34.001 8.377 -12.667 1.00 . A A . 49 VAL HG11 1 1
1 715 1 1 49 VAL HG12 H 34.665 6.804 -13.108 1.00 . A A . 49 VAL HG12 1 1
1 716 1 1 49 VAL HG13 H 35.003 8.216 -14.110 1.00 . A A . 49 VAL HG13 1 1
1 717 1 1 49 VAL HG21 H 35.285 7.064 -10.611 1.00 . A A . 49 VAL HG21 1 1
1 718 1 1 49 VAL HG22 H 35.107 8.813 -10.476 1.00 . A A . 49 VAL HG22 1 1
1 719 1 1 49 VAL HG23 H 36.679 8.062 -10.201 1.00 . A A . 49 VAL HG23 1 1
1 720 1 1 49 VAL N N 38.440 7.530 -11.905 1.00 . A A . 49 VAL N 1 1
1 721 1 1 49 VAL O O 37.010 6.419 -14.912 1.00 . A A . 49 VAL O 1 1
1 722 1 1 50 ASP C C 39.248 7.219 -16.541 1.00 . A A . 50 ASP C 1 1
1 723 1 1 50 ASP CA C 38.427 8.416 -16.042 1.00 . A A . 50 ASP CA 1 1
1 724 1 1 50 ASP CB C 39.227 9.703 -16.268 1.00 . A A . 50 ASP CB 1 1
1 725 1 1 50 ASP CG C 38.297 10.921 -16.247 1.00 . A A . 50 ASP CG 1 1
1 726 1 1 50 ASP H H 38.487 8.931 -13.947 1.00 . A A . 50 ASP H 1 1
1 727 1 1 50 ASP HA H 37.497 8.464 -16.587 1.00 . A A . 50 ASP HA 1 1
1 728 1 1 50 ASP HB2 H 39.964 9.801 -15.486 1.00 . A A . 50 ASP HB2 1 1
1 729 1 1 50 ASP HB3 H 39.726 9.655 -17.226 1.00 . A A . 50 ASP HB3 1 1
1 730 1 1 50 ASP N N 38.152 8.263 -14.583 1.00 . A A . 50 ASP N 1 1
1 731 1 1 50 ASP O O 39.061 6.734 -17.639 1.00 . A A . 50 ASP O 1 1
1 732 1 1 50 ASP OD1 O 37.095 10.734 -16.331 1.00 . A A . 50 ASP OD1 1 1
1 733 1 1 50 ASP OD2 O 38.809 12.024 -16.141 1.00 . A A . 50 ASP OD2 1 1
1 734 1 1 51 GLU C C 40.241 4.286 -15.903 1.00 . A A . 51 GLU C 1 1
1 735 1 1 51 GLU CA C 40.995 5.589 -16.194 1.00 . A A . 51 GLU CA 1 1
1 736 1 1 51 GLU CB C 42.306 5.600 -15.413 1.00 . A A . 51 GLU CB 1 1
1 737 1 1 51 GLU CD C 44.403 6.896 -14.964 1.00 . A A . 51 GLU CD 1 1
1 738 1 1 51 GLU CG C 43.112 6.847 -15.786 1.00 . A A . 51 GLU CG 1 1
1 739 1 1 51 GLU H H 40.312 7.149 -14.870 1.00 . A A . 51 GLU H 1 1
1 740 1 1 51 GLU HA H 41.202 5.665 -17.255 1.00 . A A . 51 GLU HA 1 1
1 741 1 1 51 GLU HB2 H 42.084 5.616 -14.358 1.00 . A A . 51 GLU HB2 1 1
1 742 1 1 51 GLU HB3 H 42.878 4.715 -15.648 1.00 . A A . 51 GLU HB3 1 1
1 743 1 1 51 GLU HG2 H 43.355 6.816 -16.838 1.00 . A A . 51 GLU HG2 1 1
1 744 1 1 51 GLU HG3 H 42.523 7.729 -15.577 1.00 . A A . 51 GLU HG3 1 1
1 745 1 1 51 GLU N N 40.164 6.744 -15.752 1.00 . A A . 51 GLU N 1 1
1 746 1 1 51 GLU O O 40.635 3.215 -16.323 1.00 . A A . 51 GLU O 1 1
1 747 1 1 51 GLU OE1 O 44.621 5.987 -14.182 1.00 . A A . 51 GLU OE1 1 1
1 748 1 1 51 GLU OE2 O 45.150 7.847 -15.131 1.00 . A A . 51 GLU OE2 1 1
1 749 1 1 52 ALA C C 37.941 2.439 -16.146 1.00 . A A . 52 ALA C 1 1
1 750 1 1 52 ALA CA C 38.377 3.140 -14.861 1.00 . A A . 52 ALA CA 1 1
1 751 1 1 52 ALA CB C 37.139 3.521 -14.059 1.00 . A A . 52 ALA CB 1 1
1 752 1 1 52 ALA H H 38.859 5.245 -14.849 1.00 . A A . 52 ALA H 1 1
1 753 1 1 52 ALA HA H 38.989 2.468 -14.278 1.00 . A A . 52 ALA HA 1 1
1 754 1 1 52 ALA HB1 H 36.653 2.627 -13.696 1.00 . A A . 52 ALA HB1 1 1
1 755 1 1 52 ALA HB2 H 36.460 4.074 -14.689 1.00 . A A . 52 ALA HB2 1 1
1 756 1 1 52 ALA HB3 H 37.436 4.131 -13.225 1.00 . A A . 52 ALA HB3 1 1
1 757 1 1 52 ALA N N 39.157 4.371 -15.185 1.00 . A A . 52 ALA N 1 1
1 758 1 1 52 ALA O O 37.648 3.069 -17.145 1.00 . A A . 52 ALA O 1 1
1 759 1 1 53 ARG C C 36.104 -0.215 -17.149 1.00 . A A . 53 ARG C 1 1
1 760 1 1 53 ARG CA C 37.497 0.361 -17.340 1.00 . A A . 53 ARG CA 1 1
1 761 1 1 53 ARG CB C 38.489 -0.776 -17.555 1.00 . A A . 53 ARG CB 1 1
1 762 1 1 53 ARG CD C 40.043 0.320 -19.213 1.00 . A A . 53 ARG CD 1 1
1 763 1 1 53 ARG CG C 39.898 -0.205 -17.776 1.00 . A A . 53 ARG CG 1 1
1 764 1 1 53 ARG CZ C 41.861 1.943 -19.249 1.00 . A A . 53 ARG CZ 1 1
1 765 1 1 53 ARG H H 38.146 0.648 -15.304 1.00 . A A . 53 ARG H 1 1
1 766 1 1 53 ARG HA H 37.488 1.001 -18.207 1.00 . A A . 53 ARG HA 1 1
1 767 1 1 53 ARG HB2 H 38.490 -1.409 -16.682 1.00 . A A . 53 ARG HB2 1 1
1 768 1 1 53 ARG HB3 H 38.195 -1.353 -18.420 1.00 . A A . 53 ARG HB3 1 1
1 769 1 1 53 ARG HD2 H 39.768 -0.457 -19.907 1.00 . A A . 53 ARG HD2 1 1
1 770 1 1 53 ARG HD3 H 39.402 1.173 -19.363 1.00 . A A . 53 ARG HD3 1 1
1 771 1 1 53 ARG HE H 42.103 0.048 -19.773 1.00 . A A . 53 ARG HE 1 1
1 772 1 1 53 ARG HG2 H 40.067 0.606 -17.081 1.00 . A A . 53 ARG HG2 1 1
1 773 1 1 53 ARG HG3 H 40.627 -0.980 -17.604 1.00 . A A . 53 ARG HG3 1 1
1 774 1 1 53 ARG HH11 H 40.078 2.612 -18.627 1.00 . A A . 53 ARG HH11 1 1
1 775 1 1 53 ARG HH12 H 41.347 3.786 -18.660 1.00 . A A . 53 ARG HH12 1 1
1 776 1 1 53 ARG HH21 H 43.737 1.564 -19.818 1.00 . A A . 53 ARG HH21 1 1
1 777 1 1 53 ARG HH22 H 43.417 3.194 -19.331 1.00 . A A . 53 ARG HH22 1 1
1 778 1 1 53 ARG N N 37.902 1.130 -16.125 1.00 . A A . 53 ARG N 1 1
1 779 1 1 53 ARG NE N 41.464 0.715 -19.453 1.00 . A A . 53 ARG NE 1 1
1 780 1 1 53 ARG NH1 N 41.030 2.850 -18.812 1.00 . A A . 53 ARG NH1 1 1
1 781 1 1 53 ARG NH2 N 43.102 2.259 -19.485 1.00 . A A . 53 ARG NH2 1 1
1 782 1 1 53 ARG O O 35.695 -0.563 -16.049 1.00 . A A . 53 ARG O 1 1
1 783 1 1 54 ARG C C 34.021 -2.374 -18.245 1.00 . A A . 54 ARG C 1 1
1 784 1 1 54 ARG CA C 33.988 -0.843 -18.138 1.00 . A A . 54 ARG CA 1 1
1 785 1 1 54 ARG CB C 33.151 -0.255 -19.288 1.00 . A A . 54 ARG CB 1 1
1 786 1 1 54 ARG CD C 33.776 2.010 -18.461 1.00 . A A . 54 ARG CD 1 1
1 787 1 1 54 ARG CG C 32.609 1.112 -18.872 1.00 . A A . 54 ARG CG 1 1
1 788 1 1 54 ARG CZ C 34.161 4.390 -18.236 1.00 . A A . 54 ARG CZ 1 1
1 789 1 1 54 ARG H H 35.725 -0.010 -19.088 1.00 . A A . 54 ARG H 1 1
1 790 1 1 54 ARG HA H 33.560 -0.550 -17.196 1.00 . A A . 54 ARG HA 1 1
1 791 1 1 54 ARG HB2 H 33.776 -0.140 -20.163 1.00 . A A . 54 ARG HB2 1 1
1 792 1 1 54 ARG HB3 H 32.326 -0.911 -19.520 1.00 . A A . 54 ARG HB3 1 1
1 793 1 1 54 ARG HD2 H 34.166 1.682 -17.508 1.00 . A A . 54 ARG HD2 1 1
1 794 1 1 54 ARG HD3 H 34.554 1.951 -19.208 1.00 . A A . 54 ARG HD3 1 1
1 795 1 1 54 ARG HE H 32.344 3.609 -18.346 1.00 . A A . 54 ARG HE 1 1
1 796 1 1 54 ARG HG2 H 32.079 1.561 -19.701 1.00 . A A . 54 ARG HG2 1 1
1 797 1 1 54 ARG HG3 H 31.938 0.992 -18.035 1.00 . A A . 54 ARG HG3 1 1
1 798 1 1 54 ARG HH11 H 35.769 3.199 -18.306 1.00 . A A . 54 ARG HH11 1 1
1 799 1 1 54 ARG HH12 H 36.097 4.892 -18.147 1.00 . A A . 54 ARG HH12 1 1
1 800 1 1 54 ARG HH21 H 32.755 5.806 -18.137 1.00 . A A . 54 ARG HH21 1 1
1 801 1 1 54 ARG HH22 H 34.390 6.368 -18.051 1.00 . A A . 54 ARG HH22 1 1
1 802 1 1 54 ARG N N 35.368 -0.306 -18.224 1.00 . A A . 54 ARG N 1 1
1 803 1 1 54 ARG NE N 33.302 3.416 -18.343 1.00 . A A . 54 ARG NE 1 1
1 804 1 1 54 ARG NH1 N 35.441 4.141 -18.228 1.00 . A A . 54 ARG NH1 1 1
1 805 1 1 54 ARG NH2 N 33.735 5.617 -18.134 1.00 . A A . 54 ARG NH2 1 1
1 806 1 1 54 ARG O O 34.939 -2.939 -18.805 1.00 . A A . 54 ARG O 1 1
1 807 1 1 55 PRO C C 33.251 -5.089 -19.181 1.00 . A A . 55 PRO C 1 1
1 808 1 1 55 PRO CA C 32.931 -4.528 -17.784 1.00 . A A . 55 PRO CA 1 1
1 809 1 1 55 PRO CB C 31.469 -4.823 -17.407 1.00 . A A . 55 PRO CB 1 1
1 810 1 1 55 PRO CD C 31.865 -2.453 -17.008 1.00 . A A . 55 PRO CD 1 1
1 811 1 1 55 PRO CG C 31.024 -3.659 -16.575 1.00 . A A . 55 PRO CG 1 1
1 812 1 1 55 PRO HA H 33.585 -4.965 -17.049 1.00 . A A . 55 PRO HA 1 1
1 813 1 1 55 PRO HB2 H 30.859 -4.899 -18.301 1.00 . A A . 55 PRO HB2 1 1
1 814 1 1 55 PRO HB3 H 31.404 -5.736 -16.834 1.00 . A A . 55 PRO HB3 1 1
1 815 1 1 55 PRO HD2 H 31.297 -1.805 -17.660 1.00 . A A . 55 PRO HD2 1 1
1 816 1 1 55 PRO HD3 H 32.207 -1.912 -16.138 1.00 . A A . 55 PRO HD3 1 1
1 817 1 1 55 PRO HG2 H 29.971 -3.457 -16.743 1.00 . A A . 55 PRO HG2 1 1
1 818 1 1 55 PRO HG3 H 31.195 -3.862 -15.527 1.00 . A A . 55 PRO HG3 1 1
1 819 1 1 55 PRO N N 33.016 -3.041 -17.726 1.00 . A A . 55 PRO N 1 1
1 820 1 1 55 PRO O O 32.887 -4.531 -20.197 1.00 . A A . 55 PRO O 1 1
1 821 1 1 56 GLU C C 33.043 -7.377 -21.201 1.00 . A A . 56 GLU C 1 1
1 822 1 1 56 GLU CA C 34.299 -6.812 -20.530 1.00 . A A . 56 GLU CA 1 1
1 823 1 1 56 GLU CB C 35.300 -7.943 -20.282 1.00 . A A . 56 GLU CB 1 1
1 824 1 1 56 GLU CD C 37.268 -6.485 -20.795 1.00 . A A . 56 GLU CD 1 1
1 825 1 1 56 GLU CG C 36.611 -7.368 -19.733 1.00 . A A . 56 GLU CG 1 1
1 826 1 1 56 GLU H H 34.222 -6.620 -18.386 1.00 . A A . 56 GLU H 1 1
1 827 1 1 56 GLU HA H 34.744 -6.067 -21.173 1.00 . A A . 56 GLU HA 1 1
1 828 1 1 56 GLU HB2 H 34.885 -8.634 -19.565 1.00 . A A . 56 GLU HB2 1 1
1 829 1 1 56 GLU HB3 H 35.497 -8.462 -21.208 1.00 . A A . 56 GLU HB3 1 1
1 830 1 1 56 GLU HG2 H 36.403 -6.779 -18.850 1.00 . A A . 56 GLU HG2 1 1
1 831 1 1 56 GLU HG3 H 37.279 -8.177 -19.476 1.00 . A A . 56 GLU HG3 1 1
1 832 1 1 56 GLU N N 33.940 -6.194 -19.223 1.00 . A A . 56 GLU N 1 1
1 833 1 1 56 GLU O O 32.145 -7.787 -20.484 1.00 . A A . 56 GLU O 1 1
1 834 1 1 56 GLU OXT O 33.001 -7.393 -22.422 1.00 . A A . 56 GLU OXT 1 1
1 835 1 1 56 GLU OE1 O 36.922 -6.635 -21.956 1.00 . A A . 56 GLU OE1 1 1
1 836 1 1 56 GLU OE2 O 38.104 -5.674 -20.432 1.00 . A A . 56 GLU OE2 1 1
1 837 2 2 1 ZN ZN ZN 32.527 1.379 -6.794 1.00 . B A . 150 ZN ZN 1 1
2 838 1 1 1 MET C C 38.649 7.414 16.330 1.00 . A A . 1 MET C 1 1
2 839 1 1 1 MET CA C 39.024 8.874 16.607 1.00 . A A . 1 MET CA 1 1
2 840 1 1 1 MET CB C 37.920 9.548 17.437 1.00 . A A . 1 MET CB 1 1
2 841 1 1 1 MET CE C 37.032 10.983 20.466 1.00 . A A . 1 MET CE 1 1
2 842 1 1 1 MET CG C 38.512 10.732 18.204 1.00 . A A . 1 MET CG 1 1
2 843 1 1 1 MET H1 H 39.465 8.919 14.580 1.00 . A A . 1 MET H1 1 1
2 844 1 1 1 MET H2 H 39.928 10.318 15.425 1.00 . A A . 1 MET H2 1 1
2 845 1 1 1 MET H3 H 38.291 10.046 15.058 1.00 . A A . 1 MET H3 1 1
2 846 1 1 1 MET HA H 39.959 8.918 17.139 1.00 . A A . 1 MET HA 1 1
2 847 1 1 1 MET HB2 H 37.142 9.900 16.776 1.00 . A A . 1 MET HB2 1 1
2 848 1 1 1 MET HB3 H 37.499 8.843 18.141 1.00 . A A . 1 MET HB3 1 1
2 849 1 1 1 MET HE1 H 36.098 11.274 20.925 1.00 . A A . 1 MET HE1 1 1
2 850 1 1 1 MET HE2 H 37.852 11.299 21.090 1.00 . A A . 1 MET HE2 1 1
2 851 1 1 1 MET HE3 H 37.065 9.909 20.350 1.00 . A A . 1 MET HE3 1 1
2 852 1 1 1 MET HG2 H 39.108 10.363 19.028 1.00 . A A . 1 MET HG2 1 1
2 853 1 1 1 MET HG3 H 39.135 11.314 17.542 1.00 . A A . 1 MET HG3 1 1
2 854 1 1 1 MET N N 39.187 9.593 15.320 1.00 . A A . 1 MET N 1 1
2 855 1 1 1 MET O O 38.051 7.100 15.318 1.00 . A A . 1 MET O 1 1
2 856 1 1 1 MET SD S 37.172 11.768 18.841 1.00 . A A . 1 MET SD 1 1
2 857 1 1 2 PRO C C 37.196 4.803 17.211 1.00 . A A . 2 PRO C 1 1
2 858 1 1 2 PRO CA C 38.694 5.075 17.076 1.00 . A A . 2 PRO CA 1 1
2 859 1 1 2 PRO CB C 39.471 4.419 18.233 1.00 . A A . 2 PRO CB 1 1
2 860 1 1 2 PRO CD C 39.722 6.806 18.479 1.00 . A A . 2 PRO CD 1 1
2 861 1 1 2 PRO CG C 39.630 5.500 19.257 1.00 . A A . 2 PRO CG 1 1
2 862 1 1 2 PRO HA H 39.062 4.709 16.131 1.00 . A A . 2 PRO HA 1 1
2 863 1 1 2 PRO HB2 H 38.916 3.584 18.646 1.00 . A A . 2 PRO HB2 1 1
2 864 1 1 2 PRO HB3 H 40.440 4.090 17.891 1.00 . A A . 2 PRO HB3 1 1
2 865 1 1 2 PRO HD2 H 39.245 7.608 19.028 1.00 . A A . 2 PRO HD2 1 1
2 866 1 1 2 PRO HD3 H 40.751 7.050 18.267 1.00 . A A . 2 PRO HD3 1 1
2 867 1 1 2 PRO HG2 H 38.773 5.517 19.921 1.00 . A A . 2 PRO HG2 1 1
2 868 1 1 2 PRO HG3 H 40.538 5.352 19.825 1.00 . A A . 2 PRO HG3 1 1
2 869 1 1 2 PRO N N 38.999 6.525 17.226 1.00 . A A . 2 PRO N 1 1
2 870 1 1 2 PRO O O 36.705 3.767 16.818 1.00 . A A . 2 PRO O 1 1
2 871 1 1 3 LEU C C 34.271 6.193 16.798 1.00 . A A . 3 LEU C 1 1
2 872 1 1 3 LEU CA C 35.006 5.546 17.961 1.00 . A A . 3 LEU CA 1 1
2 873 1 1 3 LEU CB C 34.578 6.218 19.270 1.00 . A A . 3 LEU CB 1 1
2 874 1 1 3 LEU CD1 C 35.021 6.361 21.726 1.00 . A A . 3 LEU CD1 1 1
2 875 1 1 3 LEU CD2 C 35.145 4.143 20.564 1.00 . A A . 3 LEU CD2 1 1
2 876 1 1 3 LEU CG C 35.408 5.651 20.426 1.00 . A A . 3 LEU CG 1 1
2 877 1 1 3 LEU H H 36.904 6.554 18.090 1.00 . A A . 3 LEU H 1 1
2 878 1 1 3 LEU HA H 34.761 4.492 17.996 1.00 . A A . 3 LEU HA 1 1
2 879 1 1 3 LEU HB2 H 34.732 7.285 19.197 1.00 . A A . 3 LEU HB2 1 1
2 880 1 1 3 LEU HB3 H 33.533 6.016 19.449 1.00 . A A . 3 LEU HB3 1 1
2 881 1 1 3 LEU HD11 H 35.246 7.414 21.644 1.00 . A A . 3 LEU HD11 1 1
2 882 1 1 3 LEU HD12 H 35.581 5.936 22.546 1.00 . A A . 3 LEU HD12 1 1
2 883 1 1 3 LEU HD13 H 33.964 6.231 21.905 1.00 . A A . 3 LEU HD13 1 1
2 884 1 1 3 LEU HD21 H 35.760 3.606 19.858 1.00 . A A . 3 LEU HD21 1 1
2 885 1 1 3 LEU HD22 H 34.102 3.934 20.366 1.00 . A A . 3 LEU HD22 1 1
2 886 1 1 3 LEU HD23 H 35.389 3.822 21.565 1.00 . A A . 3 LEU HD23 1 1
2 887 1 1 3 LEU HG H 36.457 5.818 20.226 1.00 . A A . 3 LEU HG 1 1
2 888 1 1 3 LEU N N 36.474 5.730 17.777 1.00 . A A . 3 LEU N 1 1
2 889 1 1 3 LEU O O 33.086 6.007 16.627 1.00 . A A . 3 LEU O 1 1
2 890 1 1 4 GLU C C 34.894 7.039 13.530 1.00 . A A . 4 GLU C 1 1
2 891 1 1 4 GLU CA C 34.327 7.620 14.821 1.00 . A A . 4 GLU CA 1 1
2 892 1 1 4 GLU CB C 34.630 9.120 14.869 1.00 . A A . 4 GLU CB 1 1
2 893 1 1 4 GLU CD C 34.219 11.235 16.137 1.00 . A A . 4 GLU CD 1 1
2 894 1 1 4 GLU CG C 33.884 9.745 16.047 1.00 . A A . 4 GLU CG 1 1
2 895 1 1 4 GLU H H 35.928 7.075 16.160 1.00 . A A . 4 GLU H 1 1
2 896 1 1 4 GLU HA H 33.252 7.475 14.841 1.00 . A A . 4 GLU HA 1 1
2 897 1 1 4 GLU HB2 H 35.693 9.269 14.989 1.00 . A A . 4 GLU HB2 1 1
2 898 1 1 4 GLU HB3 H 34.302 9.582 13.949 1.00 . A A . 4 GLU HB3 1 1
2 899 1 1 4 GLU HG2 H 32.821 9.623 15.900 1.00 . A A . 4 GLU HG2 1 1
2 900 1 1 4 GLU HG3 H 34.181 9.255 16.960 1.00 . A A . 4 GLU HG3 1 1
2 901 1 1 4 GLU N N 34.969 6.949 15.994 1.00 . A A . 4 GLU N 1 1
2 902 1 1 4 GLU O O 34.165 6.602 12.665 1.00 . A A . 4 GLU O 1 1
2 903 1 1 4 GLU OE1 O 35.379 11.574 15.970 1.00 . A A . 4 GLU OE1 1 1
2 904 1 1 4 GLU OE2 O 33.308 12.011 16.370 1.00 . A A . 4 GLU OE2 1 1
2 905 1 1 5 ALA C C 37.101 5.005 12.327 1.00 . A A . 5 ALA C 1 1
2 906 1 1 5 ALA CA C 36.826 6.496 12.152 1.00 . A A . 5 ALA CA 1 1
2 907 1 1 5 ALA CB C 38.150 7.222 11.906 1.00 . A A . 5 ALA CB 1 1
2 908 1 1 5 ALA H H 36.754 7.396 14.109 1.00 . A A . 5 ALA H 1 1
2 909 1 1 5 ALA HA H 36.167 6.651 11.306 1.00 . A A . 5 ALA HA 1 1
2 910 1 1 5 ALA HB1 H 38.510 6.987 10.915 1.00 . A A . 5 ALA HB1 1 1
2 911 1 1 5 ALA HB2 H 38.880 6.902 12.637 1.00 . A A . 5 ALA HB2 1 1
2 912 1 1 5 ALA HB3 H 37.999 8.288 11.992 1.00 . A A . 5 ALA HB3 1 1
2 913 1 1 5 ALA N N 36.192 7.036 13.394 1.00 . A A . 5 ALA N 1 1
2 914 1 1 5 ALA O O 36.586 4.179 11.601 1.00 . A A . 5 ALA O 1 1
2 915 1 1 6 GLY C C 38.922 2.628 12.312 1.00 . A A . 6 GLY C 1 1
2 916 1 1 6 GLY CA C 38.240 3.229 13.533 1.00 . A A . 6 GLY CA 1 1
2 917 1 1 6 GLY H H 38.311 5.355 13.852 1.00 . A A . 6 GLY H 1 1
2 918 1 1 6 GLY HA2 H 38.899 3.153 14.385 1.00 . A A . 6 GLY HA2 1 1
2 919 1 1 6 GLY HA3 H 37.332 2.680 13.734 1.00 . A A . 6 GLY HA3 1 1
2 920 1 1 6 GLY N N 37.914 4.663 13.288 1.00 . A A . 6 GLY N 1 1
2 921 1 1 6 GLY O O 39.858 3.180 11.764 1.00 . A A . 6 GLY O 1 1
2 922 1 1 7 LEU C C 38.536 1.400 9.427 1.00 . A A . 7 LEU C 1 1
2 923 1 1 7 LEU CA C 39.070 0.804 10.726 1.00 . A A . 7 LEU CA 1 1
2 924 1 1 7 LEU CB C 38.729 -0.700 10.776 1.00 . A A . 7 LEU CB 1 1
2 925 1 1 7 LEU CD1 C 40.941 -1.731 11.357 1.00 . A A . 7 LEU CD1 1 1
2 926 1 1 7 LEU CD2 C 39.421 -2.870 9.726 1.00 . A A . 7 LEU CD2 1 1
2 927 1 1 7 LEU CG C 39.917 -1.517 10.236 1.00 . A A . 7 LEU CG 1 1
2 928 1 1 7 LEU H H 37.720 1.062 12.372 1.00 . A A . 7 LEU H 1 1
2 929 1 1 7 LEU HA H 40.143 0.941 10.756 1.00 . A A . 7 LEU HA 1 1
2 930 1 1 7 LEU HB2 H 38.522 -0.986 11.799 1.00 . A A . 7 LEU HB2 1 1
2 931 1 1 7 LEU HB3 H 37.848 -0.901 10.173 1.00 . A A . 7 LEU HB3 1 1
2 932 1 1 7 LEU HD11 H 41.893 -1.997 10.925 1.00 . A A . 7 LEU HD11 1 1
2 933 1 1 7 LEU HD12 H 40.605 -2.524 12.007 1.00 . A A . 7 LEU HD12 1 1
2 934 1 1 7 LEU HD13 H 41.049 -0.822 11.931 1.00 . A A . 7 LEU HD13 1 1
2 935 1 1 7 LEU HD21 H 38.874 -2.726 8.805 1.00 . A A . 7 LEU HD21 1 1
2 936 1 1 7 LEU HD22 H 38.775 -3.315 10.464 1.00 . A A . 7 LEU HD22 1 1
2 937 1 1 7 LEU HD23 H 40.267 -3.515 9.545 1.00 . A A . 7 LEU HD23 1 1
2 938 1 1 7 LEU HG H 40.389 -0.982 9.423 1.00 . A A . 7 LEU HG 1 1
2 939 1 1 7 LEU N N 38.462 1.484 11.897 1.00 . A A . 7 LEU N 1 1
2 940 1 1 7 LEU O O 37.905 2.436 9.414 1.00 . A A . 7 LEU O 1 1
2 941 1 1 8 LEU C C 36.805 1.239 6.983 1.00 . A A . 8 LEU C 1 1
2 942 1 1 8 LEU CA C 38.329 1.227 7.013 1.00 . A A . 8 LEU CA 1 1
2 943 1 1 8 LEU CB C 38.853 0.297 5.914 1.00 . A A . 8 LEU CB 1 1
2 944 1 1 8 LEU CD1 C 40.932 -0.666 4.903 1.00 . A A . 8 LEU CD1 1 1
2 945 1 1 8 LEU CD2 C 40.750 1.816 5.241 1.00 . A A . 8 LEU CD2 1 1
2 946 1 1 8 LEU CG C 40.379 0.433 5.814 1.00 . A A . 8 LEU CG 1 1
2 947 1 1 8 LEU H H 39.306 -0.097 8.386 1.00 . A A . 8 LEU H 1 1
2 948 1 1 8 LEU HA H 38.698 2.226 6.851 1.00 . A A . 8 LEU HA 1 1
2 949 1 1 8 LEU HB2 H 38.594 -0.726 6.150 1.00 . A A . 8 LEU HB2 1 1
2 950 1 1 8 LEU HB3 H 38.406 0.566 4.971 1.00 . A A . 8 LEU HB3 1 1
2 951 1 1 8 LEU HD11 H 40.881 -1.619 5.410 1.00 . A A . 8 LEU HD11 1 1
2 952 1 1 8 LEU HD12 H 41.960 -0.443 4.659 1.00 . A A . 8 LEU HD12 1 1
2 953 1 1 8 LEU HD13 H 40.348 -0.708 3.997 1.00 . A A . 8 LEU HD13 1 1
2 954 1 1 8 LEU HD21 H 40.821 2.527 6.048 1.00 . A A . 8 LEU HD21 1 1
2 955 1 1 8 LEU HD22 H 39.996 2.144 4.539 1.00 . A A . 8 LEU HD22 1 1
2 956 1 1 8 LEU HD23 H 41.701 1.759 4.736 1.00 . A A . 8 LEU HD23 1 1
2 957 1 1 8 LEU HG H 40.809 0.326 6.802 1.00 . A A . 8 LEU HG 1 1
2 958 1 1 8 LEU N N 38.796 0.735 8.334 1.00 . A A . 8 LEU N 1 1
2 959 1 1 8 LEU O O 36.193 2.165 6.491 1.00 . A A . 8 LEU O 1 1
2 960 1 1 9 GLU C C 34.151 0.433 6.142 1.00 . A A . 9 GLU C 1 1
2 961 1 1 9 GLU CA C 34.714 0.131 7.526 1.00 . A A . 9 GLU CA 1 1
2 962 1 1 9 GLU CB C 34.159 1.123 8.547 1.00 . A A . 9 GLU CB 1 1
2 963 1 1 9 GLU CD C 34.033 1.676 10.983 1.00 . A A . 9 GLU CD 1 1
2 964 1 1 9 GLU CG C 34.543 0.663 9.957 1.00 . A A . 9 GLU CG 1 1
2 965 1 1 9 GLU H H 36.729 -0.512 7.891 1.00 . A A . 9 GLU H 1 1
2 966 1 1 9 GLU HA H 34.420 -0.868 7.809 1.00 . A A . 9 GLU HA 1 1
2 967 1 1 9 GLU HB2 H 34.573 2.103 8.359 1.00 . A A . 9 GLU HB2 1 1
2 968 1 1 9 GLU HB3 H 33.083 1.162 8.463 1.00 . A A . 9 GLU HB3 1 1
2 969 1 1 9 GLU HG2 H 34.099 -0.303 10.153 1.00 . A A . 9 GLU HG2 1 1
2 970 1 1 9 GLU HG3 H 35.617 0.586 10.031 1.00 . A A . 9 GLU HG3 1 1
2 971 1 1 9 GLU N N 36.200 0.213 7.507 1.00 . A A . 9 GLU N 1 1
2 972 1 1 9 GLU O O 34.008 1.573 5.750 1.00 . A A . 9 GLU O 1 1
2 973 1 1 9 GLU OE1 O 32.829 1.851 11.065 1.00 . A A . 9 GLU OE1 1 1
2 974 1 1 9 GLU OE2 O 34.856 2.258 11.669 1.00 . A A . 9 GLU OE2 1 1
2 975 1 1 10 ILE C C 34.183 0.436 3.192 1.00 . A A . 10 ILE C 1 1
2 976 1 1 10 ILE CA C 33.257 -0.426 4.046 1.00 . A A . 10 ILE CA 1 1
2 977 1 1 10 ILE CB C 31.879 0.224 4.139 1.00 . A A . 10 ILE CB 1 1
2 978 1 1 10 ILE CD1 C 29.629 0.033 5.208 1.00 . A A . 10 ILE CD1 1 1
2 979 1 1 10 ILE CG1 C 30.918 -0.718 4.872 1.00 . A A . 10 ILE CG1 1 1
2 980 1 1 10 ILE CG2 C 31.352 0.490 2.730 1.00 . A A . 10 ILE CG2 1 1
2 981 1 1 10 ILE H H 33.951 -1.496 5.771 1.00 . A A . 10 ILE H 1 1
2 982 1 1 10 ILE HA H 33.161 -1.394 3.580 1.00 . A A . 10 ILE HA 1 1
2 983 1 1 10 ILE HB H 31.955 1.157 4.679 1.00 . A A . 10 ILE HB 1 1
2 984 1 1 10 ILE HD11 H 29.116 0.294 4.294 1.00 . A A . 10 ILE HD11 1 1
2 985 1 1 10 ILE HD12 H 29.870 0.932 5.756 1.00 . A A . 10 ILE HD12 1 1
2 986 1 1 10 ILE HD13 H 28.991 -0.597 5.811 1.00 . A A . 10 ILE HD13 1 1
2 987 1 1 10 ILE HG12 H 30.690 -1.564 4.238 1.00 . A A . 10 ILE HG12 1 1
2 988 1 1 10 ILE HG13 H 31.379 -1.067 5.785 1.00 . A A . 10 ILE HG13 1 1
2 989 1 1 10 ILE HG21 H 30.296 0.711 2.774 1.00 . A A . 10 ILE HG21 1 1
2 990 1 1 10 ILE HG22 H 31.510 -0.385 2.114 1.00 . A A . 10 ILE HG22 1 1
2 991 1 1 10 ILE HG23 H 31.878 1.330 2.301 1.00 . A A . 10 ILE HG23 1 1
2 992 1 1 10 ILE N N 33.825 -0.596 5.412 1.00 . A A . 10 ILE N 1 1
2 993 1 1 10 ILE O O 34.340 1.620 3.414 1.00 . A A . 10 ILE O 1 1
2 994 1 1 11 LEU C C 34.924 1.396 0.315 1.00 . A A . 11 LEU C 1 1
2 995 1 1 11 LEU CA C 35.721 0.580 1.319 1.00 . A A . 11 LEU CA 1 1
2 996 1 1 11 LEU CB C 36.624 -0.410 0.576 1.00 . A A . 11 LEU CB 1 1
2 997 1 1 11 LEU CD1 C 37.125 -1.621 2.708 1.00 . A A . 11 LEU CD1 1 1
2 998 1 1 11 LEU CD2 C 38.672 -1.824 0.751 1.00 . A A . 11 LEU CD2 1 1
2 999 1 1 11 LEU CG C 37.737 -0.884 1.512 1.00 . A A . 11 LEU CG 1 1
2 1000 1 1 11 LEU H H 34.640 -1.121 2.064 1.00 . A A . 11 LEU H 1 1
2 1001 1 1 11 LEU HA H 36.331 1.251 1.912 1.00 . A A . 11 LEU HA 1 1
2 1002 1 1 11 LEU HB2 H 36.037 -1.259 0.253 1.00 . A A . 11 LEU HB2 1 1
2 1003 1 1 11 LEU HB3 H 37.064 0.073 -0.286 1.00 . A A . 11 LEU HB3 1 1
2 1004 1 1 11 LEU HD11 H 36.317 -2.255 2.369 1.00 . A A . 11 LEU HD11 1 1
2 1005 1 1 11 LEU HD12 H 36.743 -0.901 3.417 1.00 . A A . 11 LEU HD12 1 1
2 1006 1 1 11 LEU HD13 H 37.881 -2.227 3.186 1.00 . A A . 11 LEU HD13 1 1
2 1007 1 1 11 LEU HD21 H 39.073 -1.315 -0.112 1.00 . A A . 11 LEU HD21 1 1
2 1008 1 1 11 LEU HD22 H 38.121 -2.697 0.432 1.00 . A A . 11 LEU HD22 1 1
2 1009 1 1 11 LEU HD23 H 39.480 -2.126 1.400 1.00 . A A . 11 LEU HD23 1 1
2 1010 1 1 11 LEU HG H 38.294 -0.027 1.865 1.00 . A A . 11 LEU HG 1 1
2 1011 1 1 11 LEU N N 34.795 -0.166 2.212 1.00 . A A . 11 LEU N 1 1
2 1012 1 1 11 LEU O O 33.852 1.014 -0.103 1.00 . A A . 11 LEU O 1 1
2 1013 1 1 12 ALA C C 35.586 3.527 -2.317 1.00 . A A . 12 ALA C 1 1
2 1014 1 1 12 ALA CA C 34.759 3.407 -1.052 1.00 . A A . 12 ALA CA 1 1
2 1015 1 1 12 ALA CB C 34.571 4.793 -0.441 1.00 . A A . 12 ALA CB 1 1
2 1016 1 1 12 ALA H H 36.327 2.791 0.291 1.00 . A A . 12 ALA H 1 1
2 1017 1 1 12 ALA HA H 33.791 2.997 -1.306 1.00 . A A . 12 ALA HA 1 1
2 1018 1 1 12 ALA HB1 H 35.535 5.251 -0.275 1.00 . A A . 12 ALA HB1 1 1
2 1019 1 1 12 ALA HB2 H 34.049 4.702 0.499 1.00 . A A . 12 ALA HB2 1 1
2 1020 1 1 12 ALA HB3 H 33.992 5.404 -1.116 1.00 . A A . 12 ALA HB3 1 1
2 1021 1 1 12 ALA N N 35.456 2.522 -0.072 1.00 . A A . 12 ALA N 1 1
2 1022 1 1 12 ALA O O 36.797 3.423 -2.303 1.00 . A A . 12 ALA O 1 1
2 1023 1 1 13 CYS C C 35.200 5.166 -5.412 1.00 . A A . 13 CYS C 1 1
2 1024 1 1 13 CYS CA C 35.618 3.859 -4.722 1.00 . A A . 13 CYS CA 1 1
2 1025 1 1 13 CYS CB C 35.253 2.653 -5.617 1.00 . A A . 13 CYS CB 1 1
2 1026 1 1 13 CYS H H 33.960 3.798 -3.390 1.00 . A A . 13 CYS H 1 1
2 1027 1 1 13 CYS HA H 36.680 3.877 -4.549 1.00 . A A . 13 CYS HA 1 1
2 1028 1 1 13 CYS HB2 H 34.916 2.997 -6.577 1.00 . A A . 13 CYS HB2 1 1
2 1029 1 1 13 CYS HB3 H 36.118 2.022 -5.754 1.00 . A A . 13 CYS HB3 1 1
2 1030 1 1 13 CYS N N 34.923 3.736 -3.420 1.00 . A A . 13 CYS N 1 1
2 1031 1 1 13 CYS O O 34.257 5.833 -5.019 1.00 . A A . 13 CYS O 1 1
2 1032 1 1 13 CYS SG S 33.929 1.691 -4.850 1.00 . A A . 13 CYS SG 1 1
2 1033 1 1 14 PRO C C 34.237 6.744 -7.892 1.00 . A A . 14 PRO C 1 1
2 1034 1 1 14 PRO CA C 35.613 6.760 -7.226 1.00 . A A . 14 PRO CA 1 1
2 1035 1 1 14 PRO CB C 36.726 6.800 -8.295 1.00 . A A . 14 PRO CB 1 1
2 1036 1 1 14 PRO CD C 37.046 4.786 -7.019 1.00 . A A . 14 PRO CD 1 1
2 1037 1 1 14 PRO CG C 37.777 5.854 -7.807 1.00 . A A . 14 PRO CG 1 1
2 1038 1 1 14 PRO HA H 35.695 7.620 -6.581 1.00 . A A . 14 PRO HA 1 1
2 1039 1 1 14 PRO HB2 H 36.346 6.469 -9.256 1.00 . A A . 14 PRO HB2 1 1
2 1040 1 1 14 PRO HB3 H 37.134 7.795 -8.378 1.00 . A A . 14 PRO HB3 1 1
2 1041 1 1 14 PRO HD2 H 36.712 3.990 -7.673 1.00 . A A . 14 PRO HD2 1 1
2 1042 1 1 14 PRO HD3 H 37.683 4.405 -6.249 1.00 . A A . 14 PRO HD3 1 1
2 1043 1 1 14 PRO HG2 H 38.303 5.407 -8.640 1.00 . A A . 14 PRO HG2 1 1
2 1044 1 1 14 PRO HG3 H 38.469 6.370 -7.158 1.00 . A A . 14 PRO HG3 1 1
2 1045 1 1 14 PRO N N 35.901 5.520 -6.453 1.00 . A A . 14 PRO N 1 1
2 1046 1 1 14 PRO O O 33.795 5.737 -8.410 1.00 . A A . 14 PRO O 1 1
2 1047 1 1 15 ALA C C 31.388 6.778 -8.136 1.00 . A A . 15 ALA C 1 1
2 1048 1 1 15 ALA CA C 32.242 7.971 -8.544 1.00 . A A . 15 ALA CA 1 1
2 1049 1 1 15 ALA CB C 32.413 8.006 -10.061 1.00 . A A . 15 ALA CB 1 1
2 1050 1 1 15 ALA H H 33.981 8.658 -7.493 1.00 . A A . 15 ALA H 1 1
2 1051 1 1 15 ALA HA H 31.758 8.879 -8.218 1.00 . A A . 15 ALA HA 1 1
2 1052 1 1 15 ALA HB1 H 31.461 8.209 -10.528 1.00 . A A . 15 ALA HB1 1 1
2 1053 1 1 15 ALA HB2 H 32.789 7.054 -10.406 1.00 . A A . 15 ALA HB2 1 1
2 1054 1 1 15 ALA HB3 H 33.115 8.785 -10.322 1.00 . A A . 15 ALA HB3 1 1
2 1055 1 1 15 ALA N N 33.580 7.869 -7.901 1.00 . A A . 15 ALA N 1 1
2 1056 1 1 15 ALA O O 30.366 6.500 -8.731 1.00 . A A . 15 ALA O 1 1
2 1057 1 1 16 CYS C C 31.621 4.387 -5.343 1.00 . A A . 16 CYS C 1 1
2 1058 1 1 16 CYS CA C 31.019 4.906 -6.642 1.00 . A A . 16 CYS CA 1 1
2 1059 1 1 16 CYS CB C 31.044 3.806 -7.699 1.00 . A A . 16 CYS CB 1 1
2 1060 1 1 16 CYS H H 32.627 6.332 -6.646 1.00 . A A . 16 CYS H 1 1
2 1061 1 1 16 CYS HA H 29.998 5.205 -6.463 1.00 . A A . 16 CYS HA 1 1
2 1062 1 1 16 CYS HB2 H 30.439 2.978 -7.364 1.00 . A A . 16 CYS HB2 1 1
2 1063 1 1 16 CYS HB3 H 30.645 4.188 -8.624 1.00 . A A . 16 CYS HB3 1 1
2 1064 1 1 16 CYS N N 31.800 6.078 -7.113 1.00 . A A . 16 CYS N 1 1
2 1065 1 1 16 CYS O O 32.780 4.056 -5.274 1.00 . A A . 16 CYS O 1 1
2 1066 1 1 16 CYS SG S 32.740 3.242 -7.961 1.00 . A A . 16 CYS SG 1 1
2 1067 1 1 17 HIS C C 30.673 2.487 -2.667 1.00 . A A . 17 HIS C 1 1
2 1068 1 1 17 HIS CA C 31.312 3.827 -2.990 1.00 . A A . 17 HIS CA 1 1
2 1069 1 1 17 HIS CB C 30.960 4.845 -1.904 1.00 . A A . 17 HIS CB 1 1
2 1070 1 1 17 HIS CD2 C 28.581 4.516 -0.839 1.00 . A A . 17 HIS CD2 1 1
2 1071 1 1 17 HIS CE1 C 27.419 5.587 -2.325 1.00 . A A . 17 HIS CE1 1 1
2 1072 1 1 17 HIS CG C 29.466 4.972 -1.784 1.00 . A A . 17 HIS CG 1 1
2 1073 1 1 17 HIS H H 29.908 4.594 -4.417 1.00 . A A . 17 HIS H 1 1
2 1074 1 1 17 HIS HA H 32.380 3.697 -3.008 1.00 . A A . 17 HIS HA 1 1
2 1075 1 1 17 HIS HB2 H 31.369 4.516 -0.960 1.00 . A A . 17 HIS HB2 1 1
2 1076 1 1 17 HIS HB3 H 31.383 5.805 -2.161 1.00 . A A . 17 HIS HB3 1 1
2 1077 1 1 17 HIS HD2 H 28.844 3.945 0.040 1.00 . A A . 17 HIS HD2 1 1
2 1078 1 1 17 HIS HE1 H 26.593 6.030 -2.864 1.00 . A A . 17 HIS HE1 1 1
2 1079 1 1 17 HIS HE2 H 26.464 4.720 -0.695 1.00 . A A . 17 HIS HE2 1 1
2 1080 1 1 17 HIS N N 30.830 4.318 -4.315 1.00 . A A . 17 HIS N 1 1
2 1081 1 1 17 HIS ND1 N 28.704 5.652 -2.722 1.00 . A A . 17 HIS ND1 1 1
2 1082 1 1 17 HIS NE2 N 27.292 4.906 -1.185 1.00 . A A . 17 HIS NE2 1 1
2 1083 1 1 17 HIS O O 29.475 2.373 -2.497 1.00 . A A . 17 HIS O 1 1
2 1084 1 1 18 ALA C C 32.132 -0.863 -2.110 1.00 . A A . 18 ALA C 1 1
2 1085 1 1 18 ALA CA C 30.963 0.122 -2.247 1.00 . A A . 18 ALA CA 1 1
2 1086 1 1 18 ALA CB C 30.000 -0.355 -3.357 1.00 . A A . 18 ALA CB 1 1
2 1087 1 1 18 ALA H H 32.440 1.602 -2.709 1.00 . A A . 18 ALA H 1 1
2 1088 1 1 18 ALA HA H 30.436 0.186 -1.308 1.00 . A A . 18 ALA HA 1 1
2 1089 1 1 18 ALA HB1 H 29.061 -0.667 -2.922 1.00 . A A . 18 ALA HB1 1 1
2 1090 1 1 18 ALA HB2 H 30.432 -1.187 -3.908 1.00 . A A . 18 ALA HB2 1 1
2 1091 1 1 18 ALA HB3 H 29.818 0.458 -4.035 1.00 . A A . 18 ALA HB3 1 1
2 1092 1 1 18 ALA N N 31.482 1.469 -2.574 1.00 . A A . 18 ALA N 1 1
2 1093 1 1 18 ALA O O 33.271 -0.539 -2.396 1.00 . A A . 18 ALA O 1 1
2 1094 1 1 19 PRO C C 33.686 -3.373 -2.776 1.00 . A A . 19 PRO C 1 1
2 1095 1 1 19 PRO CA C 32.866 -3.131 -1.510 1.00 . A A . 19 PRO CA 1 1
2 1096 1 1 19 PRO CB C 32.046 -4.383 -1.152 1.00 . A A . 19 PRO CB 1 1
2 1097 1 1 19 PRO CD C 30.492 -2.544 -1.323 1.00 . A A . 19 PRO CD 1 1
2 1098 1 1 19 PRO CG C 30.753 -3.864 -0.613 1.00 . A A . 19 PRO CG 1 1
2 1099 1 1 19 PRO HA H 33.520 -2.881 -0.692 1.00 . A A . 19 PRO HA 1 1
2 1100 1 1 19 PRO HB2 H 31.866 -4.986 -2.038 1.00 . A A . 19 PRO HB2 1 1
2 1101 1 1 19 PRO HB3 H 32.555 -4.968 -0.401 1.00 . A A . 19 PRO HB3 1 1
2 1102 1 1 19 PRO HD2 H 29.891 -2.703 -2.207 1.00 . A A . 19 PRO HD2 1 1
2 1103 1 1 19 PRO HD3 H 30.013 -1.853 -0.655 1.00 . A A . 19 PRO HD3 1 1
2 1104 1 1 19 PRO HG2 H 29.951 -4.563 -0.819 1.00 . A A . 19 PRO HG2 1 1
2 1105 1 1 19 PRO HG3 H 30.832 -3.693 0.450 1.00 . A A . 19 PRO HG3 1 1
2 1106 1 1 19 PRO N N 31.839 -2.066 -1.686 1.00 . A A . 19 PRO N 1 1
2 1107 1 1 19 PRO O O 33.200 -3.238 -3.886 1.00 . A A . 19 PRO O 1 1
2 1108 1 1 20 LEU C C 36.341 -5.402 -3.741 1.00 . A A . 20 LEU C 1 1
2 1109 1 1 20 LEU CA C 35.818 -3.979 -3.781 1.00 . A A . 20 LEU CA 1 1
2 1110 1 1 20 LEU CB C 36.995 -3.003 -3.741 1.00 . A A . 20 LEU CB 1 1
2 1111 1 1 20 LEU CD1 C 37.634 -0.590 -3.620 1.00 . A A . 20 LEU CD1 1 1
2 1112 1 1 20 LEU CD2 C 35.670 -1.292 -5.008 1.00 . A A . 20 LEU CD2 1 1
2 1113 1 1 20 LEU CG C 36.462 -1.567 -3.720 1.00 . A A . 20 LEU CG 1 1
2 1114 1 1 20 LEU H H 35.285 -3.822 -1.696 1.00 . A A . 20 LEU H 1 1
2 1115 1 1 20 LEU HA H 35.269 -3.845 -4.704 1.00 . A A . 20 LEU HA 1 1
2 1116 1 1 20 LEU HB2 H 37.592 -3.185 -2.858 1.00 . A A . 20 LEU HB2 1 1
2 1117 1 1 20 LEU HB3 H 37.603 -3.145 -4.621 1.00 . A A . 20 LEU HB3 1 1
2 1118 1 1 20 LEU HD11 H 38.275 -0.710 -4.479 1.00 . A A . 20 LEU HD11 1 1
2 1119 1 1 20 LEU HD12 H 38.195 -0.790 -2.718 1.00 . A A . 20 LEU HD12 1 1
2 1120 1 1 20 LEU HD13 H 37.255 0.421 -3.591 1.00 . A A . 20 LEU HD13 1 1
2 1121 1 1 20 LEU HD21 H 34.647 -1.600 -4.862 1.00 . A A . 20 LEU HD21 1 1
2 1122 1 1 20 LEU HD22 H 36.103 -1.841 -5.833 1.00 . A A . 20 LEU HD22 1 1
2 1123 1 1 20 LEU HD23 H 35.695 -0.240 -5.235 1.00 . A A . 20 LEU HD23 1 1
2 1124 1 1 20 LEU HG H 35.812 -1.434 -2.865 1.00 . A A . 20 LEU HG 1 1
2 1125 1 1 20 LEU N N 34.931 -3.727 -2.607 1.00 . A A . 20 LEU N 1 1
2 1126 1 1 20 LEU O O 36.667 -5.931 -2.696 1.00 . A A . 20 LEU O 1 1
2 1127 1 1 21 GLU C C 38.057 -7.521 -5.984 1.00 . A A . 21 GLU C 1 1
2 1128 1 1 21 GLU CA C 36.925 -7.432 -4.964 1.00 . A A . 21 GLU CA 1 1
2 1129 1 1 21 GLU CB C 35.776 -8.359 -5.370 1.00 . A A . 21 GLU CB 1 1
2 1130 1 1 21 GLU CD C 34.095 -8.853 -7.151 1.00 . A A . 21 GLU CD 1 1
2 1131 1 1 21 GLU CG C 35.373 -8.086 -6.820 1.00 . A A . 21 GLU CG 1 1
2 1132 1 1 21 GLU H H 36.145 -5.554 -5.716 1.00 . A A . 21 GLU H 1 1
2 1133 1 1 21 GLU HA H 37.307 -7.748 -3.997 1.00 . A A . 21 GLU HA 1 1
2 1134 1 1 21 GLU HB2 H 36.092 -9.384 -5.270 1.00 . A A . 21 GLU HB2 1 1
2 1135 1 1 21 GLU HB3 H 34.930 -8.181 -4.723 1.00 . A A . 21 GLU HB3 1 1
2 1136 1 1 21 GLU HG2 H 35.202 -7.032 -6.948 1.00 . A A . 21 GLU HG2 1 1
2 1137 1 1 21 GLU HG3 H 36.160 -8.412 -7.483 1.00 . A A . 21 GLU HG3 1 1
2 1138 1 1 21 GLU N N 36.421 -6.023 -4.891 1.00 . A A . 21 GLU N 1 1
2 1139 1 1 21 GLU O O 37.987 -6.976 -7.072 1.00 . A A . 21 GLU O 1 1
2 1140 1 1 21 GLU OE1 O 33.910 -9.923 -6.600 1.00 . A A . 21 GLU OE1 1 1
2 1141 1 1 21 GLU OE2 O 33.321 -8.353 -7.952 1.00 . A A . 21 GLU OE2 1 1
2 1142 1 1 22 GLU C C 40.017 -9.489 -7.526 1.00 . A A . 22 GLU C 1 1
2 1143 1 1 22 GLU CA C 40.265 -8.354 -6.542 1.00 . A A . 22 GLU CA 1 1
2 1144 1 1 22 GLU CB C 41.525 -8.649 -5.725 1.00 . A A . 22 GLU CB 1 1
2 1145 1 1 22 GLU CD C 44.008 -8.943 -5.859 1.00 . A A . 22 GLU CD 1 1
2 1146 1 1 22 GLU CG C 42.727 -8.735 -6.668 1.00 . A A . 22 GLU CG 1 1
2 1147 1 1 22 GLU H H 39.127 -8.624 -4.742 1.00 . A A . 22 GLU H 1 1
2 1148 1 1 22 GLU HA H 40.408 -7.437 -7.096 1.00 . A A . 22 GLU HA 1 1
2 1149 1 1 22 GLU HB2 H 41.683 -7.856 -5.009 1.00 . A A . 22 GLU HB2 1 1
2 1150 1 1 22 GLU HB3 H 41.410 -9.589 -5.204 1.00 . A A . 22 GLU HB3 1 1
2 1151 1 1 22 GLU HG2 H 42.596 -9.564 -7.347 1.00 . A A . 22 GLU HG2 1 1
2 1152 1 1 22 GLU HG3 H 42.806 -7.819 -7.231 1.00 . A A . 22 GLU HG3 1 1
2 1153 1 1 22 GLU N N 39.104 -8.206 -5.627 1.00 . A A . 22 GLU N 1 1
2 1154 1 1 22 GLU O O 39.543 -10.550 -7.170 1.00 . A A . 22 GLU O 1 1
2 1155 1 1 22 GLU OE1 O 43.974 -8.712 -4.661 1.00 . A A . 22 GLU OE1 1 1
2 1156 1 1 22 GLU OE2 O 44.999 -9.335 -6.451 1.00 . A A . 22 GLU OE2 1 1
2 1157 1 1 23 ARG C C 40.785 -9.867 -11.124 1.00 . A A . 23 ARG C 1 1
2 1158 1 1 23 ARG CA C 40.159 -10.311 -9.802 1.00 . A A . 23 ARG CA 1 1
2 1159 1 1 23 ARG CB C 38.665 -10.555 -10.009 1.00 . A A . 23 ARG CB 1 1
2 1160 1 1 23 ARG CD C 36.969 -12.074 -11.019 1.00 . A A . 23 ARG CD 1 1
2 1161 1 1 23 ARG CG C 38.467 -11.838 -10.811 1.00 . A A . 23 ARG CG 1 1
2 1162 1 1 23 ARG CZ C 35.608 -13.719 -12.180 1.00 . A A . 23 ARG CZ 1 1
2 1163 1 1 23 ARG H H 40.741 -8.396 -9.013 1.00 . A A . 23 ARG H 1 1
2 1164 1 1 23 ARG HA H 40.629 -11.231 -9.479 1.00 . A A . 23 ARG HA 1 1
2 1165 1 1 23 ARG HB2 H 38.178 -10.651 -9.051 1.00 . A A . 23 ARG HB2 1 1
2 1166 1 1 23 ARG HB3 H 38.237 -9.725 -10.550 1.00 . A A . 23 ARG HB3 1 1
2 1167 1 1 23 ARG HD2 H 36.462 -12.024 -10.066 1.00 . A A . 23 ARG HD2 1 1
2 1168 1 1 23 ARG HD3 H 36.574 -11.313 -11.676 1.00 . A A . 23 ARG HD3 1 1
2 1169 1 1 23 ARG HE H 37.478 -14.083 -11.609 1.00 . A A . 23 ARG HE 1 1
2 1170 1 1 23 ARG HG2 H 38.956 -11.745 -11.770 1.00 . A A . 23 ARG HG2 1 1
2 1171 1 1 23 ARG HG3 H 38.889 -12.671 -10.269 1.00 . A A . 23 ARG HG3 1 1
2 1172 1 1 23 ARG HH11 H 34.766 -11.932 -11.819 1.00 . A A . 23 ARG HH11 1 1
2 1173 1 1 23 ARG HH12 H 33.764 -13.083 -12.641 1.00 . A A . 23 ARG HH12 1 1
2 1174 1 1 23 ARG HH21 H 36.172 -15.575 -12.673 1.00 . A A . 23 ARG HH21 1 1
2 1175 1 1 23 ARG HH22 H 34.557 -15.136 -13.121 1.00 . A A . 23 ARG HH22 1 1
2 1176 1 1 23 ARG N N 40.353 -9.263 -8.767 1.00 . A A . 23 ARG N 1 1
2 1177 1 1 23 ARG NE N 36.755 -13.418 -11.627 1.00 . A A . 23 ARG NE 1 1
2 1178 1 1 23 ARG NH1 N 34.638 -12.841 -12.215 1.00 . A A . 23 ARG NH1 1 1
2 1179 1 1 23 ARG NH2 N 35.431 -14.901 -12.699 1.00 . A A . 23 ARG NH2 1 1
2 1180 1 1 23 ARG O O 40.924 -8.691 -11.405 1.00 . A A . 23 ARG O 1 1
2 1181 1 1 24 ASP C C 42.980 -9.587 -13.061 1.00 . A A . 24 ASP C 1 1
2 1182 1 1 24 ASP CA C 41.781 -10.509 -13.252 1.00 . A A . 24 ASP CA 1 1
2 1183 1 1 24 ASP CB C 40.743 -9.850 -14.163 1.00 . A A . 24 ASP CB 1 1
2 1184 1 1 24 ASP CG C 39.737 -10.901 -14.642 1.00 . A A . 24 ASP CG 1 1
2 1185 1 1 24 ASP H H 41.039 -11.745 -11.665 1.00 . A A . 24 ASP H 1 1
2 1186 1 1 24 ASP HA H 42.120 -11.426 -13.705 1.00 . A A . 24 ASP HA 1 1
2 1187 1 1 24 ASP HB2 H 40.222 -9.082 -13.616 1.00 . A A . 24 ASP HB2 1 1
2 1188 1 1 24 ASP HB3 H 41.239 -9.413 -15.017 1.00 . A A . 24 ASP HB3 1 1
2 1189 1 1 24 ASP N N 41.164 -10.817 -11.933 1.00 . A A . 24 ASP N 1 1
2 1190 1 1 24 ASP O O 43.281 -8.760 -13.900 1.00 . A A . 24 ASP O 1 1
2 1191 1 1 24 ASP OD1 O 40.029 -12.079 -14.519 1.00 . A A . 24 ASP OD1 1 1
2 1192 1 1 24 ASP OD2 O 38.689 -10.506 -15.123 1.00 . A A . 24 ASP OD2 1 1
2 1193 1 1 25 ALA C C 44.443 -7.447 -11.541 1.00 . A A . 25 ALA C 1 1
2 1194 1 1 25 ALA CA C 44.867 -8.901 -11.694 1.00 . A A . 25 ALA CA 1 1
2 1195 1 1 25 ALA CB C 45.867 -9.045 -12.843 1.00 . A A . 25 ALA CB 1 1
2 1196 1 1 25 ALA H H 43.401 -10.423 -11.323 1.00 . A A . 25 ALA H 1 1
2 1197 1 1 25 ALA HA H 45.332 -9.230 -10.777 1.00 . A A . 25 ALA HA 1 1
2 1198 1 1 25 ALA HB1 H 45.575 -8.409 -13.666 1.00 . A A . 25 ALA HB1 1 1
2 1199 1 1 25 ALA HB2 H 45.883 -10.073 -13.170 1.00 . A A . 25 ALA HB2 1 1
2 1200 1 1 25 ALA HB3 H 46.850 -8.760 -12.501 1.00 . A A . 25 ALA HB3 1 1
2 1201 1 1 25 ALA N N 43.671 -9.741 -11.967 1.00 . A A . 25 ALA N 1 1
2 1202 1 1 25 ALA O O 45.246 -6.541 -11.651 1.00 . A A . 25 ALA O 1 1
2 1203 1 1 26 GLU C C 41.644 -5.761 -10.016 1.00 . A A . 26 GLU C 1 1
2 1204 1 1 26 GLU CA C 42.692 -5.818 -11.117 1.00 . A A . 26 GLU CA 1 1
2 1205 1 1 26 GLU CB C 42.075 -5.331 -12.424 1.00 . A A . 26 GLU CB 1 1
2 1206 1 1 26 GLU CD C 40.388 -5.823 -14.200 1.00 . A A . 26 GLU CD 1 1
2 1207 1 1 26 GLU CG C 41.068 -6.360 -12.938 1.00 . A A . 26 GLU CG 1 1
2 1208 1 1 26 GLU H H 42.554 -7.970 -11.200 1.00 . A A . 26 GLU H 1 1
2 1209 1 1 26 GLU HA H 43.517 -5.166 -10.846 1.00 . A A . 26 GLU HA 1 1
2 1210 1 1 26 GLU HB2 H 41.571 -4.396 -12.250 1.00 . A A . 26 GLU HB2 1 1
2 1211 1 1 26 GLU HB3 H 42.853 -5.193 -13.157 1.00 . A A . 26 GLU HB3 1 1
2 1212 1 1 26 GLU HG2 H 41.585 -7.276 -13.169 1.00 . A A . 26 GLU HG2 1 1
2 1213 1 1 26 GLU HG3 H 40.321 -6.545 -12.180 1.00 . A A . 26 GLU HG3 1 1
2 1214 1 1 26 GLU N N 43.183 -7.217 -11.284 1.00 . A A . 26 GLU N 1 1
2 1215 1 1 26 GLU O O 41.248 -6.773 -9.454 1.00 . A A . 26 GLU O 1 1
2 1216 1 1 26 GLU OE1 O 40.601 -4.665 -14.518 1.00 . A A . 26 GLU OE1 1 1
2 1217 1 1 26 GLU OE2 O 39.671 -6.583 -14.830 1.00 . A A . 26 GLU OE2 1 1
2 1218 1 1 27 LEU C C 38.815 -4.146 -9.239 1.00 . A A . 27 LEU C 1 1
2 1219 1 1 27 LEU CA C 40.176 -4.405 -8.618 1.00 . A A . 27 LEU CA 1 1
2 1220 1 1 27 LEU CB C 40.573 -3.223 -7.732 1.00 . A A . 27 LEU CB 1 1
2 1221 1 1 27 LEU CD1 C 42.390 -2.257 -6.313 1.00 . A A . 27 LEU CD1 1 1
2 1222 1 1 27 LEU CD2 C 42.008 -4.735 -6.335 1.00 . A A . 27 LEU CD2 1 1
2 1223 1 1 27 LEU CG C 41.985 -3.451 -7.181 1.00 . A A . 27 LEU CG 1 1
2 1224 1 1 27 LEU H H 41.540 -3.774 -10.176 1.00 . A A . 27 LEU H 1 1
2 1225 1 1 27 LEU HA H 40.113 -5.303 -8.014 1.00 . A A . 27 LEU HA 1 1
2 1226 1 1 27 LEU HB2 H 40.556 -2.316 -8.313 1.00 . A A . 27 LEU HB2 1 1
2 1227 1 1 27 LEU HB3 H 39.879 -3.141 -6.911 1.00 . A A . 27 LEU HB3 1 1
2 1228 1 1 27 LEU HD11 H 41.873 -2.310 -5.367 1.00 . A A . 27 LEU HD11 1 1
2 1229 1 1 27 LEU HD12 H 42.128 -1.340 -6.817 1.00 . A A . 27 LEU HD12 1 1
2 1230 1 1 27 LEU HD13 H 43.457 -2.286 -6.142 1.00 . A A . 27 LEU HD13 1 1
2 1231 1 1 27 LEU HD21 H 42.821 -4.692 -5.626 1.00 . A A . 27 LEU HD21 1 1
2 1232 1 1 27 LEU HD22 H 42.150 -5.585 -6.983 1.00 . A A . 27 LEU HD22 1 1
2 1233 1 1 27 LEU HD23 H 41.072 -4.839 -5.802 1.00 . A A . 27 LEU HD23 1 1
2 1234 1 1 27 LEU HG H 42.678 -3.548 -8.004 1.00 . A A . 27 LEU HG 1 1
2 1235 1 1 27 LEU N N 41.196 -4.570 -9.699 1.00 . A A . 27 LEU N 1 1
2 1236 1 1 27 LEU O O 38.638 -3.237 -10.028 1.00 . A A . 27 LEU O 1 1
2 1237 1 1 28 ILE C C 35.523 -4.313 -8.380 1.00 . A A . 28 ILE C 1 1
2 1238 1 1 28 ILE CA C 36.480 -4.810 -9.454 1.00 . A A . 28 ILE CA 1 1
2 1239 1 1 28 ILE CB C 35.998 -6.161 -9.981 1.00 . A A . 28 ILE CB 1 1
2 1240 1 1 28 ILE CD1 C 37.415 -5.744 -12.015 1.00 . A A . 28 ILE CD1 1 1
2 1241 1 1 28 ILE CG1 C 37.056 -6.755 -10.920 1.00 . A A . 28 ILE CG1 1 1
2 1242 1 1 28 ILE CG2 C 34.691 -5.962 -10.749 1.00 . A A . 28 ILE CG2 1 1
2 1243 1 1 28 ILE H H 38.045 -5.691 -8.260 1.00 . A A . 28 ILE H 1 1
2 1244 1 1 28 ILE HA H 36.484 -4.092 -10.264 1.00 . A A . 28 ILE HA 1 1
2 1245 1 1 28 ILE HB H 35.830 -6.831 -9.157 1.00 . A A . 28 ILE HB 1 1
2 1246 1 1 28 ILE HD11 H 36.531 -5.219 -12.337 1.00 . A A . 28 ILE HD11 1 1
2 1247 1 1 28 ILE HD12 H 37.845 -6.262 -12.854 1.00 . A A . 28 ILE HD12 1 1
2 1248 1 1 28 ILE HD13 H 38.129 -5.034 -11.624 1.00 . A A . 28 ILE HD13 1 1
2 1249 1 1 28 ILE HG12 H 37.944 -6.996 -10.349 1.00 . A A . 28 ILE HG12 1 1
2 1250 1 1 28 ILE HG13 H 36.668 -7.653 -11.374 1.00 . A A . 28 ILE HG13 1 1
2 1251 1 1 28 ILE HG21 H 34.415 -6.883 -11.238 1.00 . A A . 28 ILE HG21 1 1
2 1252 1 1 28 ILE HG22 H 34.830 -5.190 -11.492 1.00 . A A . 28 ILE HG22 1 1
2 1253 1 1 28 ILE HG23 H 33.911 -5.666 -10.064 1.00 . A A . 28 ILE HG23 1 1
2 1254 1 1 28 ILE N N 37.854 -4.960 -8.890 1.00 . A A . 28 ILE N 1 1
2 1255 1 1 28 ILE O O 35.549 -4.753 -7.232 1.00 . A A . 28 ILE O 1 1
2 1256 1 1 29 CYS C C 32.604 -3.844 -7.539 1.00 . A A . 29 CYS C 1 1
2 1257 1 1 29 CYS CA C 33.695 -2.817 -7.798 1.00 . A A . 29 CYS CA 1 1
2 1258 1 1 29 CYS CB C 33.087 -1.541 -8.389 1.00 . A A . 29 CYS CB 1 1
2 1259 1 1 29 CYS H H 34.701 -3.054 -9.687 1.00 . A A . 29 CYS H 1 1
2 1260 1 1 29 CYS HA H 34.186 -2.587 -6.872 1.00 . A A . 29 CYS HA 1 1
2 1261 1 1 29 CYS HB2 H 33.007 -1.646 -9.455 1.00 . A A . 29 CYS HB2 1 1
2 1262 1 1 29 CYS HB3 H 32.106 -1.371 -7.970 1.00 . A A . 29 CYS HB3 1 1
2 1263 1 1 29 CYS N N 34.679 -3.382 -8.758 1.00 . A A . 29 CYS N 1 1
2 1264 1 1 29 CYS O O 31.967 -4.335 -8.450 1.00 . A A . 29 CYS O 1 1
2 1265 1 1 29 CYS SG S 34.153 -0.132 -8.002 1.00 . A A . 29 CYS SG 1 1
2 1266 1 1 30 THR C C 30.233 -4.507 -5.137 1.00 . A A . 30 THR C 1 1
2 1267 1 1 30 THR CA C 31.346 -5.175 -5.935 1.00 . A A . 30 THR CA 1 1
2 1268 1 1 30 THR CB C 31.989 -6.280 -5.099 1.00 . A A . 30 THR CB 1 1
2 1269 1 1 30 THR CG2 C 30.952 -7.360 -4.812 1.00 . A A . 30 THR CG2 1 1
2 1270 1 1 30 THR H H 32.927 -3.753 -5.578 1.00 . A A . 30 THR H 1 1
2 1271 1 1 30 THR HA H 30.915 -5.611 -6.830 1.00 . A A . 30 THR HA 1 1
2 1272 1 1 30 THR HB H 32.352 -5.874 -4.168 1.00 . A A . 30 THR HB 1 1
2 1273 1 1 30 THR HG1 H 32.766 -7.034 -6.716 1.00 . A A . 30 THR HG1 1 1
2 1274 1 1 30 THR HG21 H 30.511 -7.689 -5.740 1.00 . A A . 30 THR HG21 1 1
2 1275 1 1 30 THR HG22 H 30.183 -6.955 -4.171 1.00 . A A . 30 THR HG22 1 1
2 1276 1 1 30 THR HG23 H 31.428 -8.195 -4.322 1.00 . A A . 30 THR HG23 1 1
2 1277 1 1 30 THR N N 32.390 -4.172 -6.290 1.00 . A A . 30 THR N 1 1
2 1278 1 1 30 THR O O 30.393 -4.161 -3.984 1.00 . A A . 30 THR O 1 1
2 1279 1 1 30 THR OG1 O 33.071 -6.847 -5.826 1.00 . A A . 30 THR OG1 1 1
2 1280 1 1 31 GLY C C 26.722 -3.684 -5.976 1.00 . A A . 31 GLY C 1 1
2 1281 1 1 31 GLY CA C 27.939 -3.722 -5.051 1.00 . A A . 31 GLY CA 1 1
2 1282 1 1 31 GLY H H 29.006 -4.638 -6.681 1.00 . A A . 31 GLY H 1 1
2 1283 1 1 31 GLY HA2 H 27.696 -4.309 -4.176 1.00 . A A . 31 GLY HA2 1 1
2 1284 1 1 31 GLY HA3 H 28.192 -2.719 -4.751 1.00 . A A . 31 GLY HA3 1 1
2 1285 1 1 31 GLY N N 29.096 -4.344 -5.753 1.00 . A A . 31 GLY N 1 1
2 1286 1 1 31 GLY O O 26.778 -4.081 -7.126 1.00 . A A . 31 GLY O 1 1
2 1287 1 1 32 GLN C C 24.609 -2.241 -7.490 1.00 . A A . 32 GLN C 1 1
2 1288 1 1 32 GLN CA C 24.372 -3.134 -6.278 1.00 . A A . 32 GLN CA 1 1
2 1289 1 1 32 GLN CB C 23.253 -2.524 -5.423 1.00 . A A . 32 GLN CB 1 1
2 1290 1 1 32 GLN CD C 21.802 -2.877 -3.416 1.00 . A A . 32 GLN CD 1 1
2 1291 1 1 32 GLN CG C 22.861 -3.508 -4.321 1.00 . A A . 32 GLN CG 1 1
2 1292 1 1 32 GLN H H 25.613 -2.903 -4.539 1.00 . A A . 32 GLN H 1 1
2 1293 1 1 32 GLN HA H 24.082 -4.126 -6.600 1.00 . A A . 32 GLN HA 1 1
2 1294 1 1 32 GLN HB2 H 23.603 -1.601 -4.978 1.00 . A A . 32 GLN HB2 1 1
2 1295 1 1 32 GLN HB3 H 22.393 -2.320 -6.044 1.00 . A A . 32 GLN HB3 1 1
2 1296 1 1 32 GLN HE21 H 20.444 -4.271 -3.796 1.00 . A A . 32 GLN HE21 1 1
2 1297 1 1 32 GLN HE22 H 19.949 -3.053 -2.722 1.00 . A A . 32 GLN HE22 1 1
2 1298 1 1 32 GLN HG2 H 22.459 -4.404 -4.770 1.00 . A A . 32 GLN HG2 1 1
2 1299 1 1 32 GLN HG3 H 23.732 -3.756 -3.734 1.00 . A A . 32 GLN HG3 1 1
2 1300 1 1 32 GLN N N 25.618 -3.208 -5.467 1.00 . A A . 32 GLN N 1 1
2 1301 1 1 32 GLN NE2 N 20.634 -3.447 -3.303 1.00 . A A . 32 GLN NE2 1 1
2 1302 1 1 32 GLN O O 24.408 -2.647 -8.615 1.00 . A A . 32 GLN O 1 1
2 1303 1 1 32 GLN OE1 O 22.040 -1.855 -2.802 1.00 . A A . 32 GLN OE1 1 1
2 1304 1 1 33 ASP C C 26.827 -0.067 -8.662 1.00 . A A . 33 ASP C 1 1
2 1305 1 1 33 ASP CA C 25.323 -0.102 -8.404 1.00 . A A . 33 ASP CA 1 1
2 1306 1 1 33 ASP CB C 24.832 1.302 -8.043 1.00 . A A . 33 ASP CB 1 1
2 1307 1 1 33 ASP CG C 23.304 1.309 -8.009 1.00 . A A . 33 ASP CG 1 1
2 1308 1 1 33 ASP H H 25.218 -0.741 -6.347 1.00 . A A . 33 ASP H 1 1
2 1309 1 1 33 ASP HA H 24.811 -0.441 -9.299 1.00 . A A . 33 ASP HA 1 1
2 1310 1 1 33 ASP HB2 H 25.218 1.582 -7.074 1.00 . A A . 33 ASP HB2 1 1
2 1311 1 1 33 ASP HB3 H 25.176 2.005 -8.787 1.00 . A A . 33 ASP HB3 1 1
2 1312 1 1 33 ASP N N 25.051 -1.033 -7.268 1.00 . A A . 33 ASP N 1 1
2 1313 1 1 33 ASP O O 27.294 0.596 -9.565 1.00 . A A . 33 ASP O 1 1
2 1314 1 1 33 ASP OD1 O 22.716 0.356 -8.490 1.00 . A A . 33 ASP OD1 1 1
2 1315 1 1 33 ASP OD2 O 22.747 2.270 -7.503 1.00 . A A . 33 ASP OD2 1 1
2 1316 1 1 34 CYS C C 29.464 -1.970 -8.929 1.00 . A A . 34 CYS C 1 1
2 1317 1 1 34 CYS CA C 29.070 -0.787 -8.053 1.00 . A A . 34 CYS CA 1 1
2 1318 1 1 34 CYS CB C 29.752 -0.896 -6.672 1.00 . A A . 34 CYS CB 1 1
2 1319 1 1 34 CYS H H 27.183 -1.293 -7.144 1.00 . A A . 34 CYS H 1 1
2 1320 1 1 34 CYS HA H 29.383 0.129 -8.545 1.00 . A A . 34 CYS HA 1 1
2 1321 1 1 34 CYS HB2 H 29.002 -0.857 -5.902 1.00 . A A . 34 CYS HB2 1 1
2 1322 1 1 34 CYS HB3 H 30.299 -1.829 -6.586 1.00 . A A . 34 CYS HB3 1 1
2 1323 1 1 34 CYS N N 27.588 -0.773 -7.869 1.00 . A A . 34 CYS N 1 1
2 1324 1 1 34 CYS O O 29.330 -3.120 -8.548 1.00 . A A . 34 CYS O 1 1
2 1325 1 1 34 CYS SG S 30.899 0.483 -6.450 1.00 . A A . 34 CYS SG 1 1
2 1326 1 1 35 GLY C C 31.545 -2.252 -11.895 1.00 . A A . 35 GLY C 1 1
2 1327 1 1 35 GLY CA C 30.392 -2.764 -11.030 1.00 . A A . 35 GLY CA 1 1
2 1328 1 1 35 GLY H H 30.061 -0.743 -10.359 1.00 . A A . 35 GLY H 1 1
2 1329 1 1 35 GLY HA2 H 30.715 -3.630 -10.465 1.00 . A A . 35 GLY HA2 1 1
2 1330 1 1 35 GLY HA3 H 29.562 -3.037 -11.663 1.00 . A A . 35 GLY HA3 1 1
2 1331 1 1 35 GLY N N 29.962 -1.683 -10.097 1.00 . A A . 35 GLY N 1 1
2 1332 1 1 35 GLY O O 31.947 -2.889 -12.847 1.00 . A A . 35 GLY O 1 1
2 1333 1 1 36 LEU C C 34.462 -1.356 -12.141 1.00 . A A . 36 LEU C 1 1
2 1334 1 1 36 LEU CA C 33.204 -0.534 -12.357 1.00 . A A . 36 LEU CA 1 1
2 1335 1 1 36 LEU CB C 33.458 0.909 -11.915 1.00 . A A . 36 LEU CB 1 1
2 1336 1 1 36 LEU CD1 C 32.413 3.158 -11.593 1.00 . A A . 36 LEU CD1 1 1
2 1337 1 1 36 LEU CD2 C 31.726 1.730 -13.536 1.00 . A A . 36 LEU CD2 1 1
2 1338 1 1 36 LEU CG C 32.168 1.722 -12.063 1.00 . A A . 36 LEU CG 1 1
2 1339 1 1 36 LEU H H 31.733 -0.618 -10.795 1.00 . A A . 36 LEU H 1 1
2 1340 1 1 36 LEU HA H 32.957 -0.551 -13.407 1.00 . A A . 36 LEU HA 1 1
2 1341 1 1 36 LEU HB2 H 33.781 0.920 -10.883 1.00 . A A . 36 LEU HB2 1 1
2 1342 1 1 36 LEU HB3 H 34.226 1.344 -12.536 1.00 . A A . 36 LEU HB3 1 1
2 1343 1 1 36 LEU HD11 H 32.913 3.145 -10.637 1.00 . A A . 36 LEU HD11 1 1
2 1344 1 1 36 LEU HD12 H 31.468 3.670 -11.500 1.00 . A A . 36 LEU HD12 1 1
2 1345 1 1 36 LEU HD13 H 33.031 3.670 -12.316 1.00 . A A . 36 LEU HD13 1 1
2 1346 1 1 36 LEU HD21 H 31.111 2.595 -13.729 1.00 . A A . 36 LEU HD21 1 1
2 1347 1 1 36 LEU HD22 H 31.154 0.838 -13.741 1.00 . A A . 36 LEU HD22 1 1
2 1348 1 1 36 LEU HD23 H 32.596 1.756 -14.179 1.00 . A A . 36 LEU HD23 1 1
2 1349 1 1 36 LEU HG H 31.394 1.273 -11.455 1.00 . A A . 36 LEU HG 1 1
2 1350 1 1 36 LEU N N 32.077 -1.105 -11.567 1.00 . A A . 36 LEU N 1 1
2 1351 1 1 36 LEU O O 34.609 -2.050 -11.147 1.00 . A A . 36 LEU O 1 1
2 1352 1 1 37 ALA C C 37.823 -1.122 -12.925 1.00 . A A . 37 ALA C 1 1
2 1353 1 1 37 ALA CA C 36.638 -2.071 -12.978 1.00 . A A . 37 ALA CA 1 1
2 1354 1 1 37 ALA CB C 36.765 -2.985 -14.195 1.00 . A A . 37 ALA CB 1 1
2 1355 1 1 37 ALA H H 35.208 -0.727 -13.879 1.00 . A A . 37 ALA H 1 1
2 1356 1 1 37 ALA HA H 36.636 -2.674 -12.080 1.00 . A A . 37 ALA HA 1 1
2 1357 1 1 37 ALA HB1 H 36.553 -2.424 -15.092 1.00 . A A . 37 ALA HB1 1 1
2 1358 1 1 37 ALA HB2 H 36.061 -3.798 -14.107 1.00 . A A . 37 ALA HB2 1 1
2 1359 1 1 37 ALA HB3 H 37.769 -3.380 -14.242 1.00 . A A . 37 ALA HB3 1 1
2 1360 1 1 37 ALA N N 35.369 -1.291 -13.085 1.00 . A A . 37 ALA N 1 1
2 1361 1 1 37 ALA O O 37.951 -0.207 -13.726 1.00 . A A . 37 ALA O 1 1
2 1362 1 1 38 TYR C C 41.166 -1.361 -12.013 1.00 . A A . 38 TYR C 1 1
2 1363 1 1 38 TYR CA C 39.905 -0.497 -11.814 1.00 . A A . 38 TYR CA 1 1
2 1364 1 1 38 TYR CB C 39.926 0.107 -10.418 1.00 . A A . 38 TYR CB 1 1
2 1365 1 1 38 TYR CD1 C 39.179 2.500 -10.682 1.00 . A A . 38 TYR CD1 1 1
2 1366 1 1 38 TYR CD2 C 37.577 0.855 -9.904 1.00 . A A . 38 TYR CD2 1 1
2 1367 1 1 38 TYR CE1 C 38.197 3.494 -10.603 1.00 . A A . 38 TYR CE1 1 1
2 1368 1 1 38 TYR CE2 C 36.595 1.848 -9.825 1.00 . A A . 38 TYR CE2 1 1
2 1369 1 1 38 TYR CG C 38.868 1.181 -10.330 1.00 . A A . 38 TYR CG 1 1
2 1370 1 1 38 TYR CZ C 36.905 3.168 -10.174 1.00 . A A . 38 TYR CZ 1 1
2 1371 1 1 38 TYR H H 38.553 -2.101 -11.359 1.00 . A A . 38 TYR H 1 1
2 1372 1 1 38 TYR HA H 39.869 0.304 -12.530 1.00 . A A . 38 TYR HA 1 1
2 1373 1 1 38 TYR HB2 H 39.726 -0.658 -9.692 1.00 . A A . 38 TYR HB2 1 1
2 1374 1 1 38 TYR HB3 H 40.896 0.546 -10.232 1.00 . A A . 38 TYR HB3 1 1
2 1375 1 1 38 TYR HD1 H 40.176 2.750 -11.015 1.00 . A A . 38 TYR HD1 1 1
2 1376 1 1 38 TYR HD2 H 37.339 -0.164 -9.637 1.00 . A A . 38 TYR HD2 1 1
2 1377 1 1 38 TYR HE1 H 38.437 4.512 -10.873 1.00 . A A . 38 TYR HE1 1 1
2 1378 1 1 38 TYR HE2 H 35.599 1.596 -9.495 1.00 . A A . 38 TYR HE2 1 1
2 1379 1 1 38 TYR HH H 36.082 4.767 -10.815 1.00 . A A . 38 TYR HH 1 1
2 1380 1 1 38 TYR N N 38.696 -1.351 -11.974 1.00 . A A . 38 TYR N 1 1
2 1381 1 1 38 TYR O O 41.410 -2.303 -11.256 1.00 . A A . 38 TYR O 1 1
2 1382 1 1 38 TYR OH O 35.937 4.147 -10.096 1.00 . A A . 38 TYR OH 1 1
2 1383 1 1 39 PRO C C 44.341 -1.468 -12.344 1.00 . A A . 39 PRO C 1 1
2 1384 1 1 39 PRO CA C 43.209 -1.815 -13.307 1.00 . A A . 39 PRO CA 1 1
2 1385 1 1 39 PRO CB C 43.563 -1.414 -14.743 1.00 . A A . 39 PRO CB 1 1
2 1386 1 1 39 PRO CD C 41.777 0.046 -13.987 1.00 . A A . 39 PRO CD 1 1
2 1387 1 1 39 PRO CG C 42.986 -0.046 -14.920 1.00 . A A . 39 PRO CG 1 1
2 1388 1 1 39 PRO HA H 43.012 -2.872 -13.268 1.00 . A A . 39 PRO HA 1 1
2 1389 1 1 39 PRO HB2 H 44.639 -1.394 -14.878 1.00 . A A . 39 PRO HB2 1 1
2 1390 1 1 39 PRO HB3 H 43.112 -2.100 -15.444 1.00 . A A . 39 PRO HB3 1 1
2 1391 1 1 39 PRO HD2 H 41.773 1.002 -13.476 1.00 . A A . 39 PRO HD2 1 1
2 1392 1 1 39 PRO HD3 H 40.859 -0.100 -14.541 1.00 . A A . 39 PRO HD3 1 1
2 1393 1 1 39 PRO HG2 H 43.718 0.706 -14.654 1.00 . A A . 39 PRO HG2 1 1
2 1394 1 1 39 PRO HG3 H 42.664 0.099 -15.942 1.00 . A A . 39 PRO HG3 1 1
2 1395 1 1 39 PRO N N 41.967 -1.056 -13.018 1.00 . A A . 39 PRO N 1 1
2 1396 1 1 39 PRO O O 44.288 -0.482 -11.626 1.00 . A A . 39 PRO O 1 1
2 1397 1 1 40 VAL C C 47.790 -1.835 -12.237 1.00 . A A . 40 VAL C 1 1
2 1398 1 1 40 VAL CA C 46.525 -2.048 -11.427 1.00 . A A . 40 VAL CA 1 1
2 1399 1 1 40 VAL CB C 46.701 -3.248 -10.498 1.00 . A A . 40 VAL CB 1 1
2 1400 1 1 40 VAL CG1 C 47.217 -4.453 -11.290 1.00 . A A . 40 VAL CG1 1 1
2 1401 1 1 40 VAL CG2 C 47.706 -2.885 -9.409 1.00 . A A . 40 VAL CG2 1 1
2 1402 1 1 40 VAL H H 45.360 -3.066 -12.923 1.00 . A A . 40 VAL H 1 1
2 1403 1 1 40 VAL HA H 46.360 -1.168 -10.838 1.00 . A A . 40 VAL HA 1 1
2 1404 1 1 40 VAL HB H 45.751 -3.494 -10.046 1.00 . A A . 40 VAL HB 1 1
2 1405 1 1 40 VAL HG11 H 46.651 -4.551 -12.204 1.00 . A A . 40 VAL HG11 1 1
2 1406 1 1 40 VAL HG12 H 47.104 -5.347 -10.697 1.00 . A A . 40 VAL HG12 1 1
2 1407 1 1 40 VAL HG13 H 48.261 -4.307 -11.527 1.00 . A A . 40 VAL HG13 1 1
2 1408 1 1 40 VAL HG21 H 47.370 -1.999 -8.891 1.00 . A A . 40 VAL HG21 1 1
2 1409 1 1 40 VAL HG22 H 48.671 -2.698 -9.855 1.00 . A A . 40 VAL HG22 1 1
2 1410 1 1 40 VAL HG23 H 47.784 -3.702 -8.708 1.00 . A A . 40 VAL HG23 1 1
2 1411 1 1 40 VAL N N 45.362 -2.285 -12.330 1.00 . A A . 40 VAL N 1 1
2 1412 1 1 40 VAL O O 48.076 -2.553 -13.173 1.00 . A A . 40 VAL O 1 1
2 1413 1 1 41 ARG C C 51.008 -1.065 -11.823 1.00 . A A . 41 ARG C 1 1
2 1414 1 1 41 ARG CA C 49.815 -0.541 -12.606 1.00 . A A . 41 ARG CA 1 1
2 1415 1 1 41 ARG CB C 49.942 0.971 -12.794 1.00 . A A . 41 ARG CB 1 1
2 1416 1 1 41 ARG CD C 49.532 1.536 -15.219 1.00 . A A . 41 ARG CD 1 1
2 1417 1 1 41 ARG CG C 48.895 1.456 -13.824 1.00 . A A . 41 ARG CG 1 1
2 1418 1 1 41 ARG CZ C 50.888 0.027 -16.558 1.00 . A A . 41 ARG CZ 1 1
2 1419 1 1 41 ARG H H 48.284 -0.270 -11.110 1.00 . A A . 41 ARG H 1 1
2 1420 1 1 41 ARG HA H 49.801 -1.020 -13.575 1.00 . A A . 41 ARG HA 1 1
2 1421 1 1 41 ARG HB2 H 49.772 1.463 -11.844 1.00 . A A . 41 ARG HB2 1 1
2 1422 1 1 41 ARG HB3 H 50.939 1.207 -13.141 1.00 . A A . 41 ARG HB3 1 1
2 1423 1 1 41 ARG HD2 H 48.809 1.921 -15.921 1.00 . A A . 41 ARG HD2 1 1
2 1424 1 1 41 ARG HD3 H 50.388 2.193 -15.186 1.00 . A A . 41 ARG HD3 1 1
2 1425 1 1 41 ARG HE H 49.549 -0.621 -15.245 1.00 . A A . 41 ARG HE 1 1
2 1426 1 1 41 ARG HG2 H 48.055 0.771 -13.852 1.00 . A A . 41 ARG HG2 1 1
2 1427 1 1 41 ARG HG3 H 48.540 2.433 -13.543 1.00 . A A . 41 ARG HG3 1 1
2 1428 1 1 41 ARG HH11 H 51.172 1.995 -16.826 1.00 . A A . 41 ARG HH11 1 1
2 1429 1 1 41 ARG HH12 H 52.154 0.953 -17.803 1.00 . A A . 41 ARG HH12 1 1
2 1430 1 1 41 ARG HH21 H 50.827 -1.973 -16.506 1.00 . A A . 41 ARG HH21 1 1
2 1431 1 1 41 ARG HH22 H 51.957 -1.285 -17.622 1.00 . A A . 41 ARG HH22 1 1
2 1432 1 1 41 ARG N N 48.551 -0.835 -11.874 1.00 . A A . 41 ARG N 1 1
2 1433 1 1 41 ARG NE N 49.964 0.173 -15.647 1.00 . A A . 41 ARG NE 1 1
2 1434 1 1 41 ARG NH1 N 51.448 1.075 -17.104 1.00 . A A . 41 ARG NH1 1 1
2 1435 1 1 41 ARG NH2 N 51.253 -1.169 -16.924 1.00 . A A . 41 ARG NH2 1 1
2 1436 1 1 41 ARG O O 51.431 -0.489 -10.846 1.00 . A A . 41 ARG O 1 1
2 1437 1 1 42 ASP C C 52.421 -2.970 -10.113 1.00 . A A . 42 ASP C 1 1
2 1438 1 1 42 ASP CA C 52.728 -2.760 -11.590 1.00 . A A . 42 ASP CA 1 1
2 1439 1 1 42 ASP CB C 53.936 -1.838 -11.754 1.00 . A A . 42 ASP CB 1 1
2 1440 1 1 42 ASP CG C 54.415 -1.879 -13.208 1.00 . A A . 42 ASP CG 1 1
2 1441 1 1 42 ASP H H 51.174 -2.596 -13.056 1.00 . A A . 42 ASP H 1 1
2 1442 1 1 42 ASP HA H 52.949 -3.716 -12.039 1.00 . A A . 42 ASP HA 1 1
2 1443 1 1 42 ASP HB2 H 53.657 -0.829 -11.493 1.00 . A A . 42 ASP HB2 1 1
2 1444 1 1 42 ASP HB3 H 54.733 -2.171 -11.106 1.00 . A A . 42 ASP HB3 1 1
2 1445 1 1 42 ASP N N 51.549 -2.163 -12.266 1.00 . A A . 42 ASP N 1 1
2 1446 1 1 42 ASP O O 53.274 -2.819 -9.261 1.00 . A A . 42 ASP O 1 1
2 1447 1 1 42 ASP OD1 O 54.017 -2.787 -13.921 1.00 . A A . 42 ASP OD1 1 1
2 1448 1 1 42 ASP OD2 O 55.175 -1.001 -13.582 1.00 . A A . 42 ASP OD2 1 1
2 1449 1 1 43 GLY C C 50.345 -2.268 -7.774 1.00 . A A . 43 GLY C 1 1
2 1450 1 1 43 GLY CA C 50.815 -3.572 -8.396 1.00 . A A . 43 GLY CA 1 1
2 1451 1 1 43 GLY H H 50.548 -3.446 -10.525 1.00 . A A . 43 GLY H 1 1
2 1452 1 1 43 GLY HA2 H 50.014 -4.294 -8.368 1.00 . A A . 43 GLY HA2 1 1
2 1453 1 1 43 GLY HA3 H 51.658 -3.951 -7.836 1.00 . A A . 43 GLY HA3 1 1
2 1454 1 1 43 GLY N N 51.206 -3.329 -9.811 1.00 . A A . 43 GLY N 1 1
2 1455 1 1 43 GLY O O 50.116 -2.196 -6.584 1.00 . A A . 43 GLY O 1 1
2 1456 1 1 44 ILE C C 48.364 0.402 -8.605 1.00 . A A . 44 ILE C 1 1
2 1457 1 1 44 ILE CA C 49.758 0.087 -8.048 1.00 . A A . 44 ILE CA 1 1
2 1458 1 1 44 ILE CB C 50.731 1.172 -8.487 1.00 . A A . 44 ILE CB 1 1
2 1459 1 1 44 ILE CD1 C 52.254 0.371 -6.647 1.00 . A A . 44 ILE CD1 1 1
2 1460 1 1 44 ILE CG1 C 52.158 0.731 -8.140 1.00 . A A . 44 ILE CG1 1 1
2 1461 1 1 44 ILE CG2 C 50.403 2.469 -7.741 1.00 . A A . 44 ILE CG2 1 1
2 1462 1 1 44 ILE H H 50.421 -1.329 -9.534 1.00 . A A . 44 ILE H 1 1
2 1463 1 1 44 ILE HA H 49.730 0.074 -6.971 1.00 . A A . 44 ILE HA 1 1
2 1464 1 1 44 ILE HB H 50.643 1.333 -9.551 1.00 . A A . 44 ILE HB 1 1
2 1465 1 1 44 ILE HD11 H 53.279 0.440 -6.329 1.00 . A A . 44 ILE HD11 1 1
2 1466 1 1 44 ILE HD12 H 51.900 -0.635 -6.499 1.00 . A A . 44 ILE HD12 1 1
2 1467 1 1 44 ILE HD13 H 51.651 1.048 -6.059 1.00 . A A . 44 ILE HD13 1 1
2 1468 1 1 44 ILE HG12 H 52.416 -0.136 -8.732 1.00 . A A . 44 ILE HG12 1 1
2 1469 1 1 44 ILE HG13 H 52.843 1.533 -8.359 1.00 . A A . 44 ILE HG13 1 1
2 1470 1 1 44 ILE HG21 H 50.414 2.279 -6.675 1.00 . A A . 44 ILE HG21 1 1
2 1471 1 1 44 ILE HG22 H 49.425 2.817 -8.031 1.00 . A A . 44 ILE HG22 1 1
2 1472 1 1 44 ILE HG23 H 51.142 3.217 -7.977 1.00 . A A . 44 ILE HG23 1 1
2 1473 1 1 44 ILE N N 50.211 -1.235 -8.572 1.00 . A A . 44 ILE N 1 1
2 1474 1 1 44 ILE O O 48.226 0.859 -9.729 1.00 . A A . 44 ILE O 1 1
2 1475 1 1 45 PRO C C 45.741 1.901 -8.641 1.00 . A A . 45 PRO C 1 1
2 1476 1 1 45 PRO CA C 45.933 0.446 -8.227 1.00 . A A . 45 PRO CA 1 1
2 1477 1 1 45 PRO CB C 45.116 0.126 -6.965 1.00 . A A . 45 PRO CB 1 1
2 1478 1 1 45 PRO CD C 47.395 -0.446 -6.481 1.00 . A A . 45 PRO CD 1 1
2 1479 1 1 45 PRO CG C 45.957 -0.833 -6.191 1.00 . A A . 45 PRO CG 1 1
2 1480 1 1 45 PRO HA H 45.630 -0.204 -9.021 1.00 . A A . 45 PRO HA 1 1
2 1481 1 1 45 PRO HB2 H 44.945 1.025 -6.385 1.00 . A A . 45 PRO HB2 1 1
2 1482 1 1 45 PRO HB3 H 44.177 -0.334 -7.229 1.00 . A A . 45 PRO HB3 1 1
2 1483 1 1 45 PRO HD2 H 47.757 0.267 -5.754 1.00 . A A . 45 PRO HD2 1 1
2 1484 1 1 45 PRO HD3 H 48.015 -1.325 -6.499 1.00 . A A . 45 PRO HD3 1 1
2 1485 1 1 45 PRO HG2 H 45.753 -0.745 -5.131 1.00 . A A . 45 PRO HG2 1 1
2 1486 1 1 45 PRO HG3 H 45.778 -1.845 -6.525 1.00 . A A . 45 PRO HG3 1 1
2 1487 1 1 45 PRO N N 47.336 0.157 -7.823 1.00 . A A . 45 PRO N 1 1
2 1488 1 1 45 PRO O O 46.195 2.810 -7.975 1.00 . A A . 45 PRO O 1 1
2 1489 1 1 46 VAL C C 43.353 3.886 -9.962 1.00 . A A . 46 VAL C 1 1
2 1490 1 1 46 VAL CA C 44.811 3.516 -10.215 1.00 . A A . 46 VAL CA 1 1
2 1491 1 1 46 VAL CB C 45.127 3.599 -11.711 1.00 . A A . 46 VAL CB 1 1
2 1492 1 1 46 VAL CG1 C 46.628 3.814 -11.900 1.00 . A A . 46 VAL CG1 1 1
2 1493 1 1 46 VAL CG2 C 44.710 2.297 -12.403 1.00 . A A . 46 VAL CG2 1 1
2 1494 1 1 46 VAL H H 44.705 1.353 -10.244 1.00 . A A . 46 VAL H 1 1
2 1495 1 1 46 VAL HA H 45.441 4.216 -9.672 1.00 . A A . 46 VAL HA 1 1
2 1496 1 1 46 VAL HB H 44.592 4.430 -12.152 1.00 . A A . 46 VAL HB 1 1
2 1497 1 1 46 VAL HG11 H 47.168 2.979 -11.478 1.00 . A A . 46 VAL HG11 1 1
2 1498 1 1 46 VAL HG12 H 46.926 4.724 -11.400 1.00 . A A . 46 VAL HG12 1 1
2 1499 1 1 46 VAL HG13 H 46.849 3.895 -12.951 1.00 . A A . 46 VAL HG13 1 1
2 1500 1 1 46 VAL HG21 H 45.423 1.519 -12.174 1.00 . A A . 46 VAL HG21 1 1
2 1501 1 1 46 VAL HG22 H 44.682 2.456 -13.469 1.00 . A A . 46 VAL HG22 1 1
2 1502 1 1 46 VAL HG23 H 43.729 2.001 -12.056 1.00 . A A . 46 VAL HG23 1 1
2 1503 1 1 46 VAL N N 45.061 2.119 -9.734 1.00 . A A . 46 VAL N 1 1
2 1504 1 1 46 VAL O O 42.473 3.572 -10.738 1.00 . A A . 46 VAL O 1 1
2 1505 1 1 47 LEU C C 41.328 6.176 -9.393 1.00 . A A . 47 LEU C 1 1
2 1506 1 1 47 LEU CA C 41.715 4.976 -8.541 1.00 . A A . 47 LEU CA 1 1
2 1507 1 1 47 LEU CB C 41.647 5.348 -7.057 1.00 . A A . 47 LEU CB 1 1
2 1508 1 1 47 LEU CD1 C 42.119 4.555 -4.734 1.00 . A A . 47 LEU CD1 1 1
2 1509 1 1 47 LEU CD2 C 41.236 2.950 -6.445 1.00 . A A . 47 LEU CD2 1 1
2 1510 1 1 47 LEU CG C 42.144 4.169 -6.215 1.00 . A A . 47 LEU CG 1 1
2 1511 1 1 47 LEU H H 43.841 4.797 -8.280 1.00 . A A . 47 LEU H 1 1
2 1512 1 1 47 LEU HA H 41.030 4.166 -8.744 1.00 . A A . 47 LEU HA 1 1
2 1513 1 1 47 LEU HB2 H 42.265 6.215 -6.872 1.00 . A A . 47 LEU HB2 1 1
2 1514 1 1 47 LEU HB3 H 40.626 5.571 -6.790 1.00 . A A . 47 LEU HB3 1 1
2 1515 1 1 47 LEU HD11 H 42.583 5.521 -4.604 1.00 . A A . 47 LEU HD11 1 1
2 1516 1 1 47 LEU HD12 H 42.659 3.815 -4.163 1.00 . A A . 47 LEU HD12 1 1
2 1517 1 1 47 LEU HD13 H 41.096 4.597 -4.392 1.00 . A A . 47 LEU HD13 1 1
2 1518 1 1 47 LEU HD21 H 41.554 2.430 -7.336 1.00 . A A . 47 LEU HD21 1 1
2 1519 1 1 47 LEU HD22 H 40.211 3.272 -6.561 1.00 . A A . 47 LEU HD22 1 1
2 1520 1 1 47 LEU HD23 H 41.305 2.280 -5.600 1.00 . A A . 47 LEU HD23 1 1
2 1521 1 1 47 LEU HG H 43.156 3.926 -6.504 1.00 . A A . 47 LEU HG 1 1
2 1522 1 1 47 LEU N N 43.103 4.560 -8.878 1.00 . A A . 47 LEU N 1 1
2 1523 1 1 47 LEU O O 40.776 7.140 -8.908 1.00 . A A . 47 LEU O 1 1
2 1524 1 1 48 LEU C C 40.138 6.820 -12.515 1.00 . A A . 48 LEU C 1 1
2 1525 1 1 48 LEU CA C 41.273 7.241 -11.588 1.00 . A A . 48 LEU CA 1 1
2 1526 1 1 48 LEU CB C 42.505 7.611 -12.412 1.00 . A A . 48 LEU CB 1 1
2 1527 1 1 48 LEU CD1 C 44.901 8.322 -12.303 1.00 . A A . 48 LEU CD1 1 1
2 1528 1 1 48 LEU CD2 C 43.244 9.275 -10.680 1.00 . A A . 48 LEU CD2 1 1
2 1529 1 1 48 LEU CG C 43.647 8.022 -11.475 1.00 . A A . 48 LEU CG 1 1
2 1530 1 1 48 LEU H H 42.063 5.316 -11.019 1.00 . A A . 48 LEU H 1 1
2 1531 1 1 48 LEU HA H 40.948 8.104 -11.023 1.00 . A A . 48 LEU HA 1 1
2 1532 1 1 48 LEU HB2 H 42.812 6.762 -13.000 1.00 . A A . 48 LEU HB2 1 1
2 1533 1 1 48 LEU HB3 H 42.265 8.437 -13.064 1.00 . A A . 48 LEU HB3 1 1
2 1534 1 1 48 LEU HD11 H 44.663 9.052 -13.062 1.00 . A A . 48 LEU HD11 1 1
2 1535 1 1 48 LEU HD12 H 45.251 7.414 -12.773 1.00 . A A . 48 LEU HD12 1 1
2 1536 1 1 48 LEU HD13 H 45.671 8.713 -11.656 1.00 . A A . 48 LEU HD13 1 1
2 1537 1 1 48 LEU HD21 H 42.647 9.928 -11.303 1.00 . A A . 48 LEU HD21 1 1
2 1538 1 1 48 LEU HD22 H 44.129 9.801 -10.355 1.00 . A A . 48 LEU HD22 1 1
2 1539 1 1 48 LEU HD23 H 42.670 8.981 -9.816 1.00 . A A . 48 LEU HD23 1 1
2 1540 1 1 48 LEU HG H 43.855 7.211 -10.792 1.00 . A A . 48 LEU HG 1 1
2 1541 1 1 48 LEU N N 41.616 6.114 -10.666 1.00 . A A . 48 LEU N 1 1
2 1542 1 1 48 LEU O O 40.142 5.754 -13.102 1.00 . A A . 48 LEU O 1 1
2 1543 1 1 49 VAL C C 38.465 7.293 -14.972 1.00 . A A . 49 VAL C 1 1
2 1544 1 1 49 VAL CA C 37.999 7.372 -13.520 1.00 . A A . 49 VAL CA 1 1
2 1545 1 1 49 VAL CB C 36.951 8.479 -13.377 1.00 . A A . 49 VAL CB 1 1
2 1546 1 1 49 VAL CG1 C 35.825 8.245 -14.384 1.00 . A A . 49 VAL CG1 1 1
2 1547 1 1 49 VAL CG2 C 36.378 8.452 -11.957 1.00 . A A . 49 VAL CG2 1 1
2 1548 1 1 49 VAL H H 39.197 8.516 -12.158 1.00 . A A . 49 VAL H 1 1
2 1549 1 1 49 VAL HA H 37.563 6.428 -13.225 1.00 . A A . 49 VAL HA 1 1
2 1550 1 1 49 VAL HB H 37.410 9.440 -13.565 1.00 . A A . 49 VAL HB 1 1
2 1551 1 1 49 VAL HG11 H 35.526 7.208 -14.354 1.00 . A A . 49 VAL HG11 1 1
2 1552 1 1 49 VAL HG12 H 36.174 8.490 -15.377 1.00 . A A . 49 VAL HG12 1 1
2 1553 1 1 49 VAL HG13 H 34.979 8.870 -14.135 1.00 . A A . 49 VAL HG13 1 1
2 1554 1 1 49 VAL HG21 H 35.691 9.275 -11.829 1.00 . A A . 49 VAL HG21 1 1
2 1555 1 1 49 VAL HG22 H 37.182 8.537 -11.242 1.00 . A A . 49 VAL HG22 1 1
2 1556 1 1 49 VAL HG23 H 35.854 7.520 -11.801 1.00 . A A . 49 VAL HG23 1 1
2 1557 1 1 49 VAL N N 39.162 7.669 -12.644 1.00 . A A . 49 VAL N 1 1
2 1558 1 1 49 VAL O O 37.956 6.519 -15.757 1.00 . A A . 49 VAL O 1 1
2 1559 1 1 50 ASP C C 40.482 6.751 -17.081 1.00 . A A . 50 ASP C 1 1
2 1560 1 1 50 ASP CA C 39.902 8.120 -16.742 1.00 . A A . 50 ASP CA 1 1
2 1561 1 1 50 ASP CB C 41.001 9.180 -16.892 1.00 . A A . 50 ASP CB 1 1
2 1562 1 1 50 ASP CG C 40.380 10.576 -16.843 1.00 . A A . 50 ASP CG 1 1
2 1563 1 1 50 ASP H H 39.785 8.738 -14.686 1.00 . A A . 50 ASP H 1 1
2 1564 1 1 50 ASP HA H 39.084 8.347 -17.413 1.00 . A A . 50 ASP HA 1 1
2 1565 1 1 50 ASP HB2 H 41.716 9.075 -16.089 1.00 . A A . 50 ASP HB2 1 1
2 1566 1 1 50 ASP HB3 H 41.504 9.045 -17.839 1.00 . A A . 50 ASP HB3 1 1
2 1567 1 1 50 ASP N N 39.409 8.113 -15.337 1.00 . A A . 50 ASP N 1 1
2 1568 1 1 50 ASP O O 40.308 6.246 -18.170 1.00 . A A . 50 ASP O 1 1
2 1569 1 1 50 ASP OD1 O 39.169 10.667 -16.950 1.00 . A A . 50 ASP OD1 1 1
2 1570 1 1 50 ASP OD2 O 41.127 11.529 -16.695 1.00 . A A . 50 ASP OD2 1 1
2 1571 1 1 51 GLU C C 40.824 3.729 -15.985 1.00 . A A . 51 GLU C 1 1
2 1572 1 1 51 GLU CA C 41.795 4.820 -16.411 1.00 . A A . 51 GLU CA 1 1
2 1573 1 1 51 GLU CB C 43.095 4.706 -15.605 1.00 . A A . 51 GLU CB 1 1
2 1574 1 1 51 GLU CD C 44.015 7.025 -15.890 1.00 . A A . 51 GLU CD 1 1
2 1575 1 1 51 GLU CG C 44.198 5.552 -16.258 1.00 . A A . 51 GLU CG 1 1
2 1576 1 1 51 GLU H H 41.313 6.597 -15.292 1.00 . A A . 51 GLU H 1 1
2 1577 1 1 51 GLU HA H 42.010 4.708 -17.465 1.00 . A A . 51 GLU HA 1 1
2 1578 1 1 51 GLU HB2 H 42.924 5.056 -14.593 1.00 . A A . 51 GLU HB2 1 1
2 1579 1 1 51 GLU HB3 H 43.412 3.672 -15.569 1.00 . A A . 51 GLU HB3 1 1
2 1580 1 1 51 GLU HG2 H 45.158 5.213 -15.918 1.00 . A A . 51 GLU HG2 1 1
2 1581 1 1 51 GLU HG3 H 44.147 5.447 -17.338 1.00 . A A . 51 GLU HG3 1 1
2 1582 1 1 51 GLU N N 41.182 6.157 -16.158 1.00 . A A . 51 GLU N 1 1
2 1583 1 1 51 GLU O O 41.061 2.557 -16.200 1.00 . A A . 51 GLU O 1 1
2 1584 1 1 51 GLU OE1 O 43.031 7.340 -15.247 1.00 . A A . 51 GLU OE1 1 1
2 1585 1 1 51 GLU OE2 O 44.862 7.816 -16.265 1.00 . A A . 51 GLU OE2 1 1
2 1586 1 1 52 ALA C C 38.039 2.491 -16.146 1.00 . A A . 52 ALA C 1 1
2 1587 1 1 52 ALA CA C 38.726 3.107 -14.939 1.00 . A A . 52 ALA CA 1 1
2 1588 1 1 52 ALA CB C 37.681 3.787 -14.054 1.00 . A A . 52 ALA CB 1 1
2 1589 1 1 52 ALA H H 39.576 5.063 -15.228 1.00 . A A . 52 ALA H 1 1
2 1590 1 1 52 ALA HA H 39.218 2.327 -14.378 1.00 . A A . 52 ALA HA 1 1
2 1591 1 1 52 ALA HB1 H 36.936 3.065 -13.759 1.00 . A A . 52 ALA HB1 1 1
2 1592 1 1 52 ALA HB2 H 37.210 4.588 -14.604 1.00 . A A . 52 ALA HB2 1 1
2 1593 1 1 52 ALA HB3 H 38.164 4.184 -13.175 1.00 . A A . 52 ALA HB3 1 1
2 1594 1 1 52 ALA N N 39.732 4.110 -15.386 1.00 . A A . 52 ALA N 1 1
2 1595 1 1 52 ALA O O 37.846 3.130 -17.161 1.00 . A A . 52 ALA O 1 1
2 1596 1 1 53 ARG C C 35.598 0.106 -16.746 1.00 . A A . 53 ARG C 1 1
2 1597 1 1 53 ARG CA C 36.996 0.536 -17.163 1.00 . A A . 53 ARG CA 1 1
2 1598 1 1 53 ARG CB C 37.814 -0.691 -17.555 1.00 . A A . 53 ARG CB 1 1
2 1599 1 1 53 ARG CD C 38.006 -2.564 -19.187 1.00 . A A . 53 ARG CD 1 1
2 1600 1 1 53 ARG CG C 37.165 -1.363 -18.763 1.00 . A A . 53 ARG CG 1 1
2 1601 1 1 53 ARG CZ C 36.424 -4.078 -20.246 1.00 . A A . 53 ARG CZ 1 1
2 1602 1 1 53 ARG H H 37.849 0.761 -15.195 1.00 . A A . 53 ARG H 1 1
2 1603 1 1 53 ARG HA H 36.914 1.192 -18.024 1.00 . A A . 53 ARG HA 1 1
2 1604 1 1 53 ARG HB2 H 38.820 -0.386 -17.808 1.00 . A A . 53 ARG HB2 1 1
2 1605 1 1 53 ARG HB3 H 37.845 -1.384 -16.730 1.00 . A A . 53 ARG HB3 1 1
2 1606 1 1 53 ARG HD2 H 39.003 -2.229 -19.431 1.00 . A A . 53 ARG HD2 1 1
2 1607 1 1 53 ARG HD3 H 38.054 -3.275 -18.374 1.00 . A A . 53 ARG HD3 1 1
2 1608 1 1 53 ARG HE H 37.712 -2.975 -21.280 1.00 . A A . 53 ARG HE 1 1
2 1609 1 1 53 ARG HG2 H 36.170 -1.695 -18.501 1.00 . A A . 53 ARG HG2 1 1
2 1610 1 1 53 ARG HG3 H 37.106 -0.658 -19.579 1.00 . A A . 53 ARG HG3 1 1
2 1611 1 1 53 ARG HH11 H 36.379 -3.974 -18.243 1.00 . A A . 53 ARG HH11 1 1
2 1612 1 1 53 ARG HH12 H 35.242 -5.065 -18.965 1.00 . A A . 53 ARG HH12 1 1
2 1613 1 1 53 ARG HH21 H 36.242 -4.392 -22.214 1.00 . A A . 53 ARG HH21 1 1
2 1614 1 1 53 ARG HH22 H 35.166 -5.300 -21.205 1.00 . A A . 53 ARG HH22 1 1
2 1615 1 1 53 ARG N N 37.673 1.243 -16.034 1.00 . A A . 53 ARG N 1 1
2 1616 1 1 53 ARG NE N 37.390 -3.206 -20.382 1.00 . A A . 53 ARG NE 1 1
2 1617 1 1 53 ARG NH1 N 35.981 -4.395 -19.057 1.00 . A A . 53 ARG NH1 1 1
2 1618 1 1 53 ARG NH2 N 35.902 -4.634 -21.303 1.00 . A A . 53 ARG NH2 1 1
2 1619 1 1 53 ARG O O 35.358 -0.321 -15.624 1.00 . A A . 53 ARG O 1 1
2 1620 1 1 54 ARG C C 33.020 -1.608 -17.825 1.00 . A A . 54 ARG C 1 1
2 1621 1 1 54 ARG CA C 33.263 -0.166 -17.362 1.00 . A A . 54 ARG CA 1 1
2 1622 1 1 54 ARG CB C 32.308 0.774 -18.109 1.00 . A A . 54 ARG CB 1 1
2 1623 1 1 54 ARG CD C 31.410 3.109 -18.181 1.00 . A A . 54 ARG CD 1 1
2 1624 1 1 54 ARG CG C 32.216 2.102 -17.356 1.00 . A A . 54 ARG CG 1 1
2 1625 1 1 54 ARG CZ C 31.710 4.355 -20.246 1.00 . A A . 54 ARG CZ 1 1
2 1626 1 1 54 ARG H H 34.900 0.569 -18.541 1.00 . A A . 54 ARG H 1 1
2 1627 1 1 54 ARG HA H 33.092 -0.084 -16.299 1.00 . A A . 54 ARG HA 1 1
2 1628 1 1 54 ARG HB2 H 32.680 0.948 -19.108 1.00 . A A . 54 ARG HB2 1 1
2 1629 1 1 54 ARG HB3 H 31.325 0.330 -18.169 1.00 . A A . 54 ARG HB3 1 1
2 1630 1 1 54 ARG HD2 H 30.514 2.634 -18.554 1.00 . A A . 54 ARG HD2 1 1
2 1631 1 1 54 ARG HD3 H 31.140 3.949 -17.560 1.00 . A A . 54 ARG HD3 1 1
2 1632 1 1 54 ARG HE H 33.178 3.311 -19.401 1.00 . A A . 54 ARG HE 1 1
2 1633 1 1 54 ARG HG2 H 31.724 1.940 -16.406 1.00 . A A . 54 ARG HG2 1 1
2 1634 1 1 54 ARG HG3 H 33.208 2.488 -17.187 1.00 . A A . 54 ARG HG3 1 1
2 1635 1 1 54 ARG HH11 H 29.893 4.419 -19.393 1.00 . A A . 54 ARG HH11 1 1
2 1636 1 1 54 ARG HH12 H 30.065 5.317 -20.865 1.00 . A A . 54 ARG HH12 1 1
2 1637 1 1 54 ARG HH21 H 33.398 4.479 -21.315 1.00 . A A . 54 ARG HH21 1 1
2 1638 1 1 54 ARG HH22 H 32.041 5.350 -21.948 1.00 . A A . 54 ARG HH22 1 1
2 1639 1 1 54 ARG N N 34.667 0.221 -17.656 1.00 . A A . 54 ARG N 1 1
2 1640 1 1 54 ARG NE N 32.236 3.582 -19.329 1.00 . A A . 54 ARG NE 1 1
2 1641 1 1 54 ARG NH1 N 30.457 4.725 -20.160 1.00 . A A . 54 ARG NH1 1 1
2 1642 1 1 54 ARG NH2 N 32.438 4.759 -21.247 1.00 . A A . 54 ARG NH2 1 1
2 1643 1 1 54 ARG O O 33.635 -2.080 -18.764 1.00 . A A . 54 ARG O 1 1
2 1644 1 1 55 PRO C C 31.119 -3.829 -18.894 1.00 . A A . 55 PRO C 1 1
2 1645 1 1 55 PRO CA C 31.779 -3.709 -17.519 1.00 . A A . 55 PRO CA 1 1
2 1646 1 1 55 PRO CB C 30.819 -4.148 -16.401 1.00 . A A . 55 PRO CB 1 1
2 1647 1 1 55 PRO CD C 31.326 -1.815 -16.030 1.00 . A A . 55 PRO CD 1 1
2 1648 1 1 55 PRO CG C 30.251 -2.879 -15.847 1.00 . A A . 55 PRO CG 1 1
2 1649 1 1 55 PRO HA H 32.669 -4.318 -17.492 1.00 . A A . 55 PRO HA 1 1
2 1650 1 1 55 PRO HB2 H 30.027 -4.775 -16.800 1.00 . A A . 55 PRO HB2 1 1
2 1651 1 1 55 PRO HB3 H 31.359 -4.679 -15.630 1.00 . A A . 55 PRO HB3 1 1
2 1652 1 1 55 PRO HD2 H 30.876 -0.859 -16.253 1.00 . A A . 55 PRO HD2 1 1
2 1653 1 1 55 PRO HD3 H 31.948 -1.746 -15.152 1.00 . A A . 55 PRO HD3 1 1
2 1654 1 1 55 PRO HG2 H 29.354 -2.600 -16.388 1.00 . A A . 55 PRO HG2 1 1
2 1655 1 1 55 PRO HG3 H 30.030 -2.990 -14.796 1.00 . A A . 55 PRO HG3 1 1
2 1656 1 1 55 PRO N N 32.120 -2.300 -17.173 1.00 . A A . 55 PRO N 1 1
2 1657 1 1 55 PRO O O 30.397 -2.955 -19.330 1.00 . A A . 55 PRO O 1 1
2 1658 1 1 56 GLU C C 29.281 -5.446 -20.776 1.00 . A A . 56 GLU C 1 1
2 1659 1 1 56 GLU CA C 30.771 -5.127 -20.913 1.00 . A A . 56 GLU CA 1 1
2 1660 1 1 56 GLU CB C 31.484 -6.297 -21.600 1.00 . A A . 56 GLU CB 1 1
2 1661 1 1 56 GLU CD C 33.032 -4.779 -22.849 1.00 . A A . 56 GLU CD 1 1
2 1662 1 1 56 GLU CG C 32.951 -5.931 -21.845 1.00 . A A . 56 GLU CG 1 1
2 1663 1 1 56 GLU H H 31.952 -5.598 -19.179 1.00 . A A . 56 GLU H 1 1
2 1664 1 1 56 GLU HA H 30.891 -4.231 -21.505 1.00 . A A . 56 GLU HA 1 1
2 1665 1 1 56 GLU HB2 H 31.432 -7.173 -20.969 1.00 . A A . 56 GLU HB2 1 1
2 1666 1 1 56 GLU HB3 H 31.006 -6.506 -22.545 1.00 . A A . 56 GLU HB3 1 1
2 1667 1 1 56 GLU HG2 H 33.405 -5.627 -20.912 1.00 . A A . 56 GLU HG2 1 1
2 1668 1 1 56 GLU HG3 H 33.476 -6.787 -22.239 1.00 . A A . 56 GLU HG3 1 1
2 1669 1 1 56 GLU N N 31.367 -4.915 -19.566 1.00 . A A . 56 GLU N 1 1
2 1670 1 1 56 GLU O O 28.949 -6.323 -19.999 1.00 . A A . 56 GLU O 1 1
2 1671 1 1 56 GLU OXT O 28.498 -4.807 -21.461 1.00 . A A . 56 GLU OXT 1 1
2 1672 1 1 56 GLU OE1 O 32.066 -4.574 -23.566 1.00 . A A . 56 GLU OE1 1 1
2 1673 1 1 56 GLU OE2 O 34.057 -4.119 -22.881 1.00 . A A . 56 GLU OE2 1 1
2 1674 2 2 1 ZN ZN ZN 32.936 1.328 -6.823 1.00 . B A . 150 ZN ZN 1 1
3 1675 1 1 1 MET C C 25.761 -12.531 16.467 1.00 . A A . 1 MET C 1 1
3 1676 1 1 1 MET CA C 26.844 -12.682 17.539 1.00 . A A . 1 MET CA 1 1
3 1677 1 1 1 MET CB C 27.419 -14.099 17.495 1.00 . A A . 1 MET CB 1 1
3 1678 1 1 1 MET CE C 30.280 -13.000 14.844 1.00 . A A . 1 MET CE 1 1
3 1679 1 1 1 MET CG C 28.339 -14.240 16.281 1.00 . A A . 1 MET CG 1 1
3 1680 1 1 1 MET H1 H 25.236 -12.666 18.860 1.00 . A A . 1 MET H1 1 1
3 1681 1 1 1 MET H2 H 26.366 -11.425 19.126 1.00 . A A . 1 MET H2 1 1
3 1682 1 1 1 MET H3 H 26.726 -13.019 19.590 1.00 . A A . 1 MET H3 1 1
3 1683 1 1 1 MET HA H 27.633 -11.970 17.353 1.00 . A A . 1 MET HA 1 1
3 1684 1 1 1 MET HB2 H 27.983 -14.283 18.399 1.00 . A A . 1 MET HB2 1 1
3 1685 1 1 1 MET HB3 H 26.614 -14.813 17.421 1.00 . A A . 1 MET HB3 1 1
3 1686 1 1 1 MET HE1 H 31.328 -12.743 14.762 1.00 . A A . 1 MET HE1 1 1
3 1687 1 1 1 MET HE2 H 29.683 -12.179 14.481 1.00 . A A . 1 MET HE2 1 1
3 1688 1 1 1 MET HE3 H 30.073 -13.881 14.253 1.00 . A A . 1 MET HE3 1 1
3 1689 1 1 1 MET HG2 H 28.566 -15.283 16.122 1.00 . A A . 1 MET HG2 1 1
3 1690 1 1 1 MET HG3 H 27.845 -13.840 15.408 1.00 . A A . 1 MET HG3 1 1
3 1691 1 1 1 MET N N 26.248 -12.429 18.880 1.00 . A A . 1 MET N 1 1
3 1692 1 1 1 MET O O 25.523 -13.432 15.684 1.00 . A A . 1 MET O 1 1
3 1693 1 1 1 MET SD S 29.873 -13.326 16.577 1.00 . A A . 1 MET SD 1 1
3 1694 1 1 2 PRO C C 24.558 -11.014 14.015 1.00 . A A . 2 PRO C 1 1
3 1695 1 1 2 PRO CA C 24.029 -11.113 15.447 1.00 . A A . 2 PRO CA 1 1
3 1696 1 1 2 PRO CB C 23.442 -9.769 15.911 1.00 . A A . 2 PRO CB 1 1
3 1697 1 1 2 PRO CD C 25.335 -10.258 17.343 1.00 . A A . 2 PRO CD 1 1
3 1698 1 1 2 PRO CG C 24.531 -9.121 16.710 1.00 . A A . 2 PRO CG 1 1
3 1699 1 1 2 PRO HA H 23.270 -11.876 15.502 1.00 . A A . 2 PRO HA 1 1
3 1700 1 1 2 PRO HB2 H 23.177 -9.150 15.059 1.00 . A A . 2 PRO HB2 1 1
3 1701 1 1 2 PRO HB3 H 22.574 -9.932 16.534 1.00 . A A . 2 PRO HB3 1 1
3 1702 1 1 2 PRO HD2 H 26.386 -10.003 17.385 1.00 . A A . 2 PRO HD2 1 1
3 1703 1 1 2 PRO HD3 H 24.959 -10.489 18.329 1.00 . A A . 2 PRO HD3 1 1
3 1704 1 1 2 PRO HG2 H 25.167 -8.528 16.063 1.00 . A A . 2 PRO HG2 1 1
3 1705 1 1 2 PRO HG3 H 24.110 -8.499 17.486 1.00 . A A . 2 PRO HG3 1 1
3 1706 1 1 2 PRO N N 25.111 -11.396 16.436 1.00 . A A . 2 PRO N 1 1
3 1707 1 1 2 PRO O O 25.698 -10.665 13.781 1.00 . A A . 2 PRO O 1 1
3 1708 1 1 3 LEU C C 23.942 -9.836 11.115 1.00 . A A . 3 LEU C 1 1
3 1709 1 1 3 LEU CA C 24.148 -11.251 11.638 1.00 . A A . 3 LEU CA 1 1
3 1710 1 1 3 LEU CB C 23.296 -12.234 10.818 1.00 . A A . 3 LEU CB 1 1
3 1711 1 1 3 LEU CD1 C 25.219 -13.803 10.352 1.00 . A A . 3 LEU CD1 1 1
3 1712 1 1 3 LEU CD2 C 23.935 -13.964 12.517 1.00 . A A . 3 LEU CD2 1 1
3 1713 1 1 3 LEU CG C 23.829 -13.661 11.013 1.00 . A A . 3 LEU CG 1 1
3 1714 1 1 3 LEU H H 22.815 -11.597 13.290 1.00 . A A . 3 LEU H 1 1
3 1715 1 1 3 LEU HA H 25.193 -11.513 11.554 1.00 . A A . 3 LEU HA 1 1
3 1716 1 1 3 LEU HB2 H 22.269 -12.184 11.154 1.00 . A A . 3 LEU HB2 1 1
3 1717 1 1 3 LEU HB3 H 23.340 -11.974 9.771 1.00 . A A . 3 LEU HB3 1 1
3 1718 1 1 3 LEU HD11 H 25.314 -13.109 9.527 1.00 . A A . 3 LEU HD11 1 1
3 1719 1 1 3 LEU HD12 H 25.334 -14.808 9.982 1.00 . A A . 3 LEU HD12 1 1
3 1720 1 1 3 LEU HD13 H 25.997 -13.603 11.077 1.00 . A A . 3 LEU HD13 1 1
3 1721 1 1 3 LEU HD21 H 24.045 -15.028 12.663 1.00 . A A . 3 LEU HD21 1 1
3 1722 1 1 3 LEU HD22 H 23.043 -13.621 13.022 1.00 . A A . 3 LEU HD22 1 1
3 1723 1 1 3 LEU HD23 H 24.797 -13.456 12.924 1.00 . A A . 3 LEU HD23 1 1
3 1724 1 1 3 LEU HG H 23.144 -14.362 10.554 1.00 . A A . 3 LEU HG 1 1
3 1725 1 1 3 LEU N N 23.726 -11.319 13.063 1.00 . A A . 3 LEU N 1 1
3 1726 1 1 3 LEU O O 24.295 -9.522 9.997 1.00 . A A . 3 LEU O 1 1
3 1727 1 1 4 GLU C C 24.392 -6.745 11.718 1.00 . A A . 4 GLU C 1 1
3 1728 1 1 4 GLU CA C 23.136 -7.582 11.476 1.00 . A A . 4 GLU CA 1 1
3 1729 1 1 4 GLU CB C 21.981 -6.994 12.289 1.00 . A A . 4 GLU CB 1 1
3 1730 1 1 4 GLU CD C 20.292 -7.582 10.544 1.00 . A A . 4 GLU CD 1 1
3 1731 1 1 4 GLU CG C 20.700 -7.778 12.006 1.00 . A A . 4 GLU CG 1 1
3 1732 1 1 4 GLU H H 23.102 -9.273 12.812 1.00 . A A . 4 GLU H 1 1
3 1733 1 1 4 GLU HA H 22.884 -7.567 10.421 1.00 . A A . 4 GLU HA 1 1
3 1734 1 1 4 GLU HB2 H 22.215 -7.057 13.342 1.00 . A A . 4 GLU HB2 1 1
3 1735 1 1 4 GLU HB3 H 21.837 -5.960 12.014 1.00 . A A . 4 GLU HB3 1 1
3 1736 1 1 4 GLU HG2 H 20.873 -8.826 12.194 1.00 . A A . 4 GLU HG2 1 1
3 1737 1 1 4 GLU HG3 H 19.909 -7.421 12.649 1.00 . A A . 4 GLU HG3 1 1
3 1738 1 1 4 GLU N N 23.374 -8.986 11.917 1.00 . A A . 4 GLU N 1 1
3 1739 1 1 4 GLU O O 25.238 -6.608 10.855 1.00 . A A . 4 GLU O 1 1
3 1740 1 1 4 GLU OE1 O 20.749 -6.620 9.946 1.00 . A A . 4 GLU OE1 1 1
3 1741 1 1 4 GLU OE2 O 19.533 -8.395 10.048 1.00 . A A . 4 GLU OE2 1 1
3 1742 1 1 5 ALA C C 25.833 -4.200 12.221 1.00 . A A . 5 ALA C 1 1
3 1743 1 1 5 ALA CA C 25.694 -5.346 13.221 1.00 . A A . 5 ALA CA 1 1
3 1744 1 1 5 ALA CB C 26.960 -6.198 13.202 1.00 . A A . 5 ALA CB 1 1
3 1745 1 1 5 ALA H H 23.809 -6.318 13.556 1.00 . A A . 5 ALA H 1 1
3 1746 1 1 5 ALA HA H 25.565 -4.932 14.209 1.00 . A A . 5 ALA HA 1 1
3 1747 1 1 5 ALA HB1 H 27.249 -6.395 12.180 1.00 . A A . 5 ALA HB1 1 1
3 1748 1 1 5 ALA HB2 H 26.773 -7.130 13.711 1.00 . A A . 5 ALA HB2 1 1
3 1749 1 1 5 ALA HB3 H 27.756 -5.667 13.705 1.00 . A A . 5 ALA HB3 1 1
3 1750 1 1 5 ALA N N 24.509 -6.185 12.889 1.00 . A A . 5 ALA N 1 1
3 1751 1 1 5 ALA O O 25.352 -4.261 11.107 1.00 . A A . 5 ALA O 1 1
3 1752 1 1 6 GLY C C 27.672 -2.271 10.643 1.00 . A A . 6 GLY C 1 1
3 1753 1 1 6 GLY CA C 26.672 -1.966 11.751 1.00 . A A . 6 GLY CA 1 1
3 1754 1 1 6 GLY H H 26.849 -3.141 13.542 1.00 . A A . 6 GLY H 1 1
3 1755 1 1 6 GLY HA2 H 25.722 -1.698 11.306 1.00 . A A . 6 GLY HA2 1 1
3 1756 1 1 6 GLY HA3 H 27.036 -1.139 12.339 1.00 . A A . 6 GLY HA3 1 1
3 1757 1 1 6 GLY N N 26.486 -3.151 12.634 1.00 . A A . 6 GLY N 1 1
3 1758 1 1 6 GLY O O 28.411 -3.237 10.695 1.00 . A A . 6 GLY O 1 1
3 1759 1 1 7 LEU C C 30.049 -1.390 8.937 1.00 . A A . 7 LEU C 1 1
3 1760 1 1 7 LEU CA C 28.612 -1.658 8.500 1.00 . A A . 7 LEU CA 1 1
3 1761 1 1 7 LEU CB C 28.238 -0.711 7.353 1.00 . A A . 7 LEU CB 1 1
3 1762 1 1 7 LEU CD1 C 29.093 -2.383 5.681 1.00 . A A . 7 LEU CD1 1 1
3 1763 1 1 7 LEU CD2 C 28.804 0.022 5.029 1.00 . A A . 7 LEU CD2 1 1
3 1764 1 1 7 LEU CG C 29.188 -0.926 6.167 1.00 . A A . 7 LEU CG 1 1
3 1765 1 1 7 LEU H H 27.072 -0.685 9.630 1.00 . A A . 7 LEU H 1 1
3 1766 1 1 7 LEU HA H 28.527 -2.679 8.169 1.00 . A A . 7 LEU HA 1 1
3 1767 1 1 7 LEU HB2 H 27.223 -0.914 7.041 1.00 . A A . 7 LEU HB2 1 1
3 1768 1 1 7 LEU HB3 H 28.310 0.313 7.691 1.00 . A A . 7 LEU HB3 1 1
3 1769 1 1 7 LEU HD11 H 28.076 -2.740 5.795 1.00 . A A . 7 LEU HD11 1 1
3 1770 1 1 7 LEU HD12 H 29.757 -2.999 6.267 1.00 . A A . 7 LEU HD12 1 1
3 1771 1 1 7 LEU HD13 H 29.379 -2.444 4.643 1.00 . A A . 7 LEU HD13 1 1
3 1772 1 1 7 LEU HD21 H 27.904 -0.334 4.554 1.00 . A A . 7 LEU HD21 1 1
3 1773 1 1 7 LEU HD22 H 29.606 0.053 4.307 1.00 . A A . 7 LEU HD22 1 1
3 1774 1 1 7 LEU HD23 H 28.638 1.013 5.426 1.00 . A A . 7 LEU HD23 1 1
3 1775 1 1 7 LEU HG H 30.203 -0.718 6.472 1.00 . A A . 7 LEU HG 1 1
3 1776 1 1 7 LEU N N 27.686 -1.446 9.638 1.00 . A A . 7 LEU N 1 1
3 1777 1 1 7 LEU O O 30.359 -0.373 9.520 1.00 . A A . 7 LEU O 1 1
3 1778 1 1 8 LEU C C 33.144 -1.642 7.778 1.00 . A A . 8 LEU C 1 1
3 1779 1 1 8 LEU CA C 32.363 -2.127 9.002 1.00 . A A . 8 LEU CA 1 1
3 1780 1 1 8 LEU CB C 32.929 -3.475 9.456 1.00 . A A . 8 LEU CB 1 1
3 1781 1 1 8 LEU CD1 C 33.687 -5.605 8.340 1.00 . A A . 8 LEU CD1 1 1
3 1782 1 1 8 LEU CD2 C 31.270 -5.301 8.905 1.00 . A A . 8 LEU CD2 1 1
3 1783 1 1 8 LEU CG C 32.548 -4.585 8.440 1.00 . A A . 8 LEU CG 1 1
3 1784 1 1 8 LEU H H 30.646 -3.100 8.148 1.00 . A A . 8 LEU H 1 1
3 1785 1 1 8 LEU HA H 32.459 -1.406 9.808 1.00 . A A . 8 LEU HA 1 1
3 1786 1 1 8 LEU HB2 H 34.005 -3.394 9.530 1.00 . A A . 8 LEU HB2 1 1
3 1787 1 1 8 LEU HB3 H 32.526 -3.719 10.431 1.00 . A A . 8 LEU HB3 1 1
3 1788 1 1 8 LEU HD11 H 34.564 -5.123 7.929 1.00 . A A . 8 LEU HD11 1 1
3 1789 1 1 8 LEU HD12 H 33.389 -6.419 7.697 1.00 . A A . 8 LEU HD12 1 1
3 1790 1 1 8 LEU HD13 H 33.916 -5.984 9.325 1.00 . A A . 8 LEU HD13 1 1
3 1791 1 1 8 LEU HD21 H 30.551 -4.570 9.244 1.00 . A A . 8 LEU HD21 1 1
3 1792 1 1 8 LEU HD22 H 31.508 -5.970 9.717 1.00 . A A . 8 LEU HD22 1 1
3 1793 1 1 8 LEU HD23 H 30.851 -5.863 8.084 1.00 . A A . 8 LEU HD23 1 1
3 1794 1 1 8 LEU HG H 32.380 -4.150 7.461 1.00 . A A . 8 LEU HG 1 1
3 1795 1 1 8 LEU N N 30.930 -2.298 8.633 1.00 . A A . 8 LEU N 1 1
3 1796 1 1 8 LEU O O 34.207 -1.067 7.900 1.00 . A A . 8 LEU O 1 1
3 1797 1 1 9 GLU C C 33.569 0.050 5.386 1.00 . A A . 9 GLU C 1 1
3 1798 1 1 9 GLU CA C 33.337 -1.455 5.362 1.00 . A A . 9 GLU CA 1 1
3 1799 1 1 9 GLU CB C 32.493 -1.826 4.139 1.00 . A A . 9 GLU CB 1 1
3 1800 1 1 9 GLU CD C 33.792 -3.920 3.709 1.00 . A A . 9 GLU CD 1 1
3 1801 1 1 9 GLU CG C 32.405 -3.349 4.018 1.00 . A A . 9 GLU CG 1 1
3 1802 1 1 9 GLU H H 31.774 -2.358 6.539 1.00 . A A . 9 GLU H 1 1
3 1803 1 1 9 GLU HA H 34.294 -1.956 5.304 1.00 . A A . 9 GLU HA 1 1
3 1804 1 1 9 GLU HB2 H 31.499 -1.416 4.252 1.00 . A A . 9 GLU HB2 1 1
3 1805 1 1 9 GLU HB3 H 32.950 -1.422 3.249 1.00 . A A . 9 GLU HB3 1 1
3 1806 1 1 9 GLU HG2 H 32.046 -3.763 4.949 1.00 . A A . 9 GLU HG2 1 1
3 1807 1 1 9 GLU HG3 H 31.725 -3.610 3.222 1.00 . A A . 9 GLU HG3 1 1
3 1808 1 1 9 GLU N N 32.627 -1.883 6.603 1.00 . A A . 9 GLU N 1 1
3 1809 1 1 9 GLU O O 32.648 0.834 5.471 1.00 . A A . 9 GLU O 1 1
3 1810 1 1 9 GLU OE1 O 34.630 -3.168 3.235 1.00 . A A . 9 GLU OE1 1 1
3 1811 1 1 9 GLU OE2 O 33.995 -5.098 3.952 1.00 . A A . 9 GLU OE2 1 1
3 1812 1 1 10 ILE C C 35.560 2.327 3.911 1.00 . A A . 10 ILE C 1 1
3 1813 1 1 10 ILE CA C 35.149 1.902 5.317 1.00 . A A . 10 ILE CA 1 1
3 1814 1 1 10 ILE CB C 36.318 2.134 6.280 1.00 . A A . 10 ILE CB 1 1
3 1815 1 1 10 ILE CD1 C 36.623 0.086 7.722 1.00 . A A . 10 ILE CD1 1 1
3 1816 1 1 10 ILE CG1 C 35.999 1.481 7.651 1.00 . A A . 10 ILE CG1 1 1
3 1817 1 1 10 ILE CG2 C 36.523 3.639 6.458 1.00 . A A . 10 ILE CG2 1 1
3 1818 1 1 10 ILE H H 35.521 -0.217 5.233 1.00 . A A . 10 ILE H 1 1
3 1819 1 1 10 ILE HA H 34.295 2.488 5.641 1.00 . A A . 10 ILE HA 1 1
3 1820 1 1 10 ILE HB H 37.218 1.701 5.862 1.00 . A A . 10 ILE HB 1 1
3 1821 1 1 10 ILE HD11 H 36.253 -0.520 6.909 1.00 . A A . 10 ILE HD11 1 1
3 1822 1 1 10 ILE HD12 H 36.363 -0.376 8.661 1.00 . A A . 10 ILE HD12 1 1
3 1823 1 1 10 ILE HD13 H 37.696 0.171 7.647 1.00 . A A . 10 ILE HD13 1 1
3 1824 1 1 10 ILE HG12 H 36.405 2.088 8.450 1.00 . A A . 10 ILE HG12 1 1
3 1825 1 1 10 ILE HG13 H 34.928 1.399 7.781 1.00 . A A . 10 ILE HG13 1 1
3 1826 1 1 10 ILE HG21 H 36.789 4.081 5.510 1.00 . A A . 10 ILE HG21 1 1
3 1827 1 1 10 ILE HG22 H 37.313 3.811 7.174 1.00 . A A . 10 ILE HG22 1 1
3 1828 1 1 10 ILE HG23 H 35.607 4.083 6.819 1.00 . A A . 10 ILE HG23 1 1
3 1829 1 1 10 ILE N N 34.806 0.450 5.304 1.00 . A A . 10 ILE N 1 1
3 1830 1 1 10 ILE O O 35.550 3.494 3.579 1.00 . A A . 10 ILE O 1 1
3 1831 1 1 11 LEU C C 35.154 2.114 0.861 1.00 . A A . 11 LEU C 1 1
3 1832 1 1 11 LEU CA C 36.360 1.722 1.704 1.00 . A A . 11 LEU CA 1 1
3 1833 1 1 11 LEU CB C 37.046 0.509 1.072 1.00 . A A . 11 LEU CB 1 1
3 1834 1 1 11 LEU CD1 C 38.859 -1.190 1.361 1.00 . A A . 11 LEU CD1 1 1
3 1835 1 1 11 LEU CD2 C 39.239 1.178 2.097 1.00 . A A . 11 LEU CD2 1 1
3 1836 1 1 11 LEU CG C 38.200 0.051 1.971 1.00 . A A . 11 LEU CG 1 1
3 1837 1 1 11 LEU H H 35.935 0.453 3.391 1.00 . A A . 11 LEU H 1 1
3 1838 1 1 11 LEU HA H 37.050 2.553 1.732 1.00 . A A . 11 LEU HA 1 1
3 1839 1 1 11 LEU HB2 H 36.331 -0.294 0.960 1.00 . A A . 11 LEU HB2 1 1
3 1840 1 1 11 LEU HB3 H 37.436 0.782 0.103 1.00 . A A . 11 LEU HB3 1 1
3 1841 1 1 11 LEU HD11 H 38.136 -1.989 1.295 1.00 . A A . 11 LEU HD11 1 1
3 1842 1 1 11 LEU HD12 H 39.683 -1.501 1.986 1.00 . A A . 11 LEU HD12 1 1
3 1843 1 1 11 LEU HD13 H 39.227 -0.953 0.373 1.00 . A A . 11 LEU HD13 1 1
3 1844 1 1 11 LEU HD21 H 38.926 1.869 2.864 1.00 . A A . 11 LEU HD21 1 1
3 1845 1 1 11 LEU HD22 H 39.328 1.702 1.155 1.00 . A A . 11 LEU HD22 1 1
3 1846 1 1 11 LEU HD23 H 40.200 0.759 2.365 1.00 . A A . 11 LEU HD23 1 1
3 1847 1 1 11 LEU HG H 37.813 -0.195 2.949 1.00 . A A . 11 LEU HG 1 1
3 1848 1 1 11 LEU N N 35.930 1.385 3.089 1.00 . A A . 11 LEU N 1 1
3 1849 1 1 11 LEU O O 34.058 1.633 1.059 1.00 . A A . 11 LEU O 1 1
3 1850 1 1 12 ALA C C 34.723 3.546 -2.398 1.00 . A A . 12 ALA C 1 1
3 1851 1 1 12 ALA CA C 34.241 3.442 -0.958 1.00 . A A . 12 ALA CA 1 1
3 1852 1 1 12 ALA CB C 33.742 4.805 -0.485 1.00 . A A . 12 ALA CB 1 1
3 1853 1 1 12 ALA H H 36.261 3.359 -0.206 1.00 . A A . 12 ALA H 1 1
3 1854 1 1 12 ALA HA H 33.427 2.729 -0.915 1.00 . A A . 12 ALA HA 1 1
3 1855 1 1 12 ALA HB1 H 32.901 5.107 -1.089 1.00 . A A . 12 ALA HB1 1 1
3 1856 1 1 12 ALA HB2 H 34.534 5.531 -0.576 1.00 . A A . 12 ALA HB2 1 1
3 1857 1 1 12 ALA HB3 H 33.434 4.734 0.549 1.00 . A A . 12 ALA HB3 1 1
3 1858 1 1 12 ALA N N 35.360 2.993 -0.080 1.00 . A A . 12 ALA N 1 1
3 1859 1 1 12 ALA O O 35.797 4.051 -2.679 1.00 . A A . 12 ALA O 1 1
3 1860 1 1 13 CYS C C 34.025 4.509 -5.313 1.00 . A A . 13 CYS C 1 1
3 1861 1 1 13 CYS CA C 34.301 3.102 -4.742 1.00 . A A . 13 CYS CA 1 1
3 1862 1 1 13 CYS CB C 33.494 2.068 -5.527 1.00 . A A . 13 CYS CB 1 1
3 1863 1 1 13 CYS H H 33.076 2.662 -3.042 1.00 . A A . 13 CYS H 1 1
3 1864 1 1 13 CYS HA H 35.340 2.849 -4.820 1.00 . A A . 13 CYS HA 1 1
3 1865 1 1 13 CYS HB2 H 33.422 2.373 -6.561 1.00 . A A . 13 CYS HB2 1 1
3 1866 1 1 13 CYS HB3 H 33.989 1.112 -5.467 1.00 . A A . 13 CYS HB3 1 1
3 1867 1 1 13 CYS N N 33.924 3.060 -3.310 1.00 . A A . 13 CYS N 1 1
3 1868 1 1 13 CYS O O 32.897 4.972 -5.335 1.00 . A A . 13 CYS O 1 1
3 1869 1 1 13 CYS SG S 31.842 1.929 -4.823 1.00 . A A . 13 CYS SG 1 1
3 1870 1 1 14 PRO C C 33.795 6.603 -7.444 1.00 . A A . 14 PRO C 1 1
3 1871 1 1 14 PRO CA C 34.893 6.542 -6.382 1.00 . A A . 14 PRO CA 1 1
3 1872 1 1 14 PRO CB C 36.266 6.812 -7.022 1.00 . A A . 14 PRO CB 1 1
3 1873 1 1 14 PRO CD C 36.443 4.732 -5.804 1.00 . A A . 14 PRO CD 1 1
3 1874 1 1 14 PRO CG C 37.231 5.938 -6.288 1.00 . A A . 14 PRO CG 1 1
3 1875 1 1 14 PRO HA H 34.702 7.269 -5.609 1.00 . A A . 14 PRO HA 1 1
3 1876 1 1 14 PRO HB2 H 36.252 6.547 -8.075 1.00 . A A . 14 PRO HB2 1 1
3 1877 1 1 14 PRO HB3 H 36.542 7.848 -6.905 1.00 . A A . 14 PRO HB3 1 1
3 1878 1 1 14 PRO HD2 H 36.564 3.898 -6.481 1.00 . A A . 14 PRO HD2 1 1
3 1879 1 1 14 PRO HD3 H 36.757 4.468 -4.806 1.00 . A A . 14 PRO HD3 1 1
3 1880 1 1 14 PRO HG2 H 38.029 5.617 -6.947 1.00 . A A . 14 PRO HG2 1 1
3 1881 1 1 14 PRO HG3 H 37.642 6.465 -5.439 1.00 . A A . 14 PRO HG3 1 1
3 1882 1 1 14 PRO N N 35.043 5.183 -5.789 1.00 . A A . 14 PRO N 1 1
3 1883 1 1 14 PRO O O 33.591 5.670 -8.196 1.00 . A A . 14 PRO O 1 1
3 1884 1 1 15 ALA C C 30.751 7.169 -8.014 1.00 . A A . 15 ALA C 1 1
3 1885 1 1 15 ALA CA C 32.007 7.882 -8.499 1.00 . A A . 15 ALA CA 1 1
3 1886 1 1 15 ALA CB C 32.443 7.301 -9.856 1.00 . A A . 15 ALA CB 1 1
3 1887 1 1 15 ALA H H 33.299 8.429 -6.873 1.00 . A A . 15 ALA H 1 1
3 1888 1 1 15 ALA HA H 31.798 8.939 -8.614 1.00 . A A . 15 ALA HA 1 1
3 1889 1 1 15 ALA HB1 H 33.516 7.374 -9.942 1.00 . A A . 15 ALA HB1 1 1
3 1890 1 1 15 ALA HB2 H 31.981 7.858 -10.658 1.00 . A A . 15 ALA HB2 1 1
3 1891 1 1 15 ALA HB3 H 32.150 6.261 -9.927 1.00 . A A . 15 ALA HB3 1 1
3 1892 1 1 15 ALA N N 33.097 7.707 -7.499 1.00 . A A . 15 ALA N 1 1
3 1893 1 1 15 ALA O O 29.649 7.636 -8.220 1.00 . A A . 15 ALA O 1 1
3 1894 1 1 16 CYS C C 29.845 5.048 -5.382 1.00 . A A . 16 CYS C 1 1
3 1895 1 1 16 CYS CA C 29.729 5.266 -6.889 1.00 . A A . 16 CYS CA 1 1
3 1896 1 1 16 CYS CB C 29.671 3.909 -7.614 1.00 . A A . 16 CYS CB 1 1
3 1897 1 1 16 CYS H H 31.819 5.685 -7.238 1.00 . A A . 16 CYS H 1 1
3 1898 1 1 16 CYS HA H 28.815 5.815 -7.088 1.00 . A A . 16 CYS HA 1 1
3 1899 1 1 16 CYS HB2 H 29.256 3.165 -6.961 1.00 . A A . 16 CYS HB2 1 1
3 1900 1 1 16 CYS HB3 H 29.049 3.996 -8.492 1.00 . A A . 16 CYS HB3 1 1
3 1901 1 1 16 CYS N N 30.913 6.035 -7.382 1.00 . A A . 16 CYS N 1 1
3 1902 1 1 16 CYS O O 30.673 5.632 -4.712 1.00 . A A . 16 CYS O 1 1
3 1903 1 1 16 CYS SG S 31.336 3.401 -8.118 1.00 . A A . 16 CYS SG 1 1
3 1904 1 1 17 HIS C C 28.879 2.423 -3.165 1.00 . A A . 17 HIS C 1 1
3 1905 1 1 17 HIS CA C 29.013 3.921 -3.393 1.00 . A A . 17 HIS CA 1 1
3 1906 1 1 17 HIS CB C 27.849 4.652 -2.732 1.00 . A A . 17 HIS CB 1 1
3 1907 1 1 17 HIS CD2 C 28.693 6.944 -1.769 1.00 . A A . 17 HIS CD2 1 1
3 1908 1 1 17 HIS CE1 C 28.241 8.194 -3.483 1.00 . A A . 17 HIS CE1 1 1
3 1909 1 1 17 HIS CG C 28.139 6.126 -2.723 1.00 . A A . 17 HIS CG 1 1
3 1910 1 1 17 HIS H H 28.347 3.762 -5.434 1.00 . A A . 17 HIS H 1 1
3 1911 1 1 17 HIS HA H 29.944 4.259 -2.956 1.00 . A A . 17 HIS HA 1 1
3 1912 1 1 17 HIS HB2 H 26.942 4.465 -3.288 1.00 . A A . 17 HIS HB2 1 1
3 1913 1 1 17 HIS HB3 H 27.733 4.301 -1.718 1.00 . A A . 17 HIS HB3 1 1
3 1914 1 1 17 HIS HD2 H 29.032 6.623 -0.795 1.00 . A A . 17 HIS HD2 1 1
3 1915 1 1 17 HIS HE1 H 28.143 9.049 -4.137 1.00 . A A . 17 HIS HE1 1 1
3 1916 1 1 17 HIS HE2 H 29.102 9.033 -1.788 1.00 . A A . 17 HIS HE2 1 1
3 1917 1 1 17 HIS N N 29.000 4.208 -4.855 1.00 . A A . 17 HIS N 1 1
3 1918 1 1 17 HIS ND1 N 27.858 6.945 -3.808 1.00 . A A . 17 HIS ND1 1 1
3 1919 1 1 17 HIS NE2 N 28.755 8.244 -2.253 1.00 . A A . 17 HIS NE2 1 1
3 1920 1 1 17 HIS O O 27.796 1.871 -3.162 1.00 . A A . 17 HIS O 1 1
3 1921 1 1 18 ALA C C 31.383 -0.176 -2.407 1.00 . A A . 18 ALA C 1 1
3 1922 1 1 18 ALA CA C 29.962 0.315 -2.714 1.00 . A A . 18 ALA CA 1 1
3 1923 1 1 18 ALA CB C 29.415 -0.434 -3.946 1.00 . A A . 18 ALA CB 1 1
3 1924 1 1 18 ALA H H 30.833 2.252 -2.959 1.00 . A A . 18 ALA H 1 1
3 1925 1 1 18 ALA HA H 29.325 0.138 -1.868 1.00 . A A . 18 ALA HA 1 1
3 1926 1 1 18 ALA HB1 H 28.860 -1.307 -3.626 1.00 . A A . 18 ALA HB1 1 1
3 1927 1 1 18 ALA HB2 H 30.230 -0.747 -4.588 1.00 . A A . 18 ALA HB2 1 1
3 1928 1 1 18 ALA HB3 H 28.761 0.216 -4.500 1.00 . A A . 18 ALA HB3 1 1
3 1929 1 1 18 ALA N N 29.984 1.772 -2.959 1.00 . A A . 18 ALA N 1 1
3 1930 1 1 18 ALA O O 32.349 0.557 -2.561 1.00 . A A . 18 ALA O 1 1
3 1931 1 1 19 PRO C C 33.642 -2.375 -2.926 1.00 . A A . 19 PRO C 1 1
3 1932 1 1 19 PRO CA C 32.827 -2.028 -1.670 1.00 . A A . 19 PRO CA 1 1
3 1933 1 1 19 PRO CB C 32.462 -3.315 -0.890 1.00 . A A . 19 PRO CB 1 1
3 1934 1 1 19 PRO CD C 30.418 -2.373 -1.778 1.00 . A A . 19 PRO CD 1 1
3 1935 1 1 19 PRO CG C 30.973 -3.275 -0.693 1.00 . A A . 19 PRO CG 1 1
3 1936 1 1 19 PRO HA H 33.396 -1.364 -1.035 1.00 . A A . 19 PRO HA 1 1
3 1937 1 1 19 PRO HB2 H 32.740 -4.196 -1.457 1.00 . A A . 19 PRO HB2 1 1
3 1938 1 1 19 PRO HB3 H 32.959 -3.324 0.070 1.00 . A A . 19 PRO HB3 1 1
3 1939 1 1 19 PRO HD2 H 30.217 -2.933 -2.679 1.00 . A A . 19 PRO HD2 1 1
3 1940 1 1 19 PRO HD3 H 29.534 -1.884 -1.430 1.00 . A A . 19 PRO HD3 1 1
3 1941 1 1 19 PRO HG2 H 30.550 -4.266 -0.789 1.00 . A A . 19 PRO HG2 1 1
3 1942 1 1 19 PRO HG3 H 30.732 -2.860 0.277 1.00 . A A . 19 PRO HG3 1 1
3 1943 1 1 19 PRO N N 31.509 -1.413 -1.993 1.00 . A A . 19 PRO N 1 1
3 1944 1 1 19 PRO O O 33.163 -2.297 -4.047 1.00 . A A . 19 PRO O 1 1
3 1945 1 1 20 LEU C C 36.069 -4.631 -3.814 1.00 . A A . 20 LEU C 1 1
3 1946 1 1 20 LEU CA C 35.741 -3.150 -3.886 1.00 . A A . 20 LEU CA 1 1
3 1947 1 1 20 LEU CB C 37.029 -2.337 -3.838 1.00 . A A . 20 LEU CB 1 1
3 1948 1 1 20 LEU CD1 C 37.919 -0.013 -3.622 1.00 . A A . 20 LEU CD1 1 1
3 1949 1 1 20 LEU CD2 C 36.276 -0.542 -5.432 1.00 . A A . 20 LEU CD2 1 1
3 1950 1 1 20 LEU CG C 36.691 -0.850 -3.984 1.00 . A A . 20 LEU CG 1 1
3 1951 1 1 20 LEU H H 35.218 -2.830 -1.814 1.00 . A A . 20 LEU H 1 1
3 1952 1 1 20 LEU HA H 35.232 -2.960 -4.817 1.00 . A A . 20 LEU HA 1 1
3 1953 1 1 20 LEU HB2 H 37.530 -2.505 -2.895 1.00 . A A . 20 LEU HB2 1 1
3 1954 1 1 20 LEU HB3 H 37.672 -2.641 -4.647 1.00 . A A . 20 LEU HB3 1 1
3 1955 1 1 20 LEU HD11 H 38.112 -0.099 -2.562 1.00 . A A . 20 LEU HD11 1 1
3 1956 1 1 20 LEU HD12 H 37.734 1.022 -3.871 1.00 . A A . 20 LEU HD12 1 1
3 1957 1 1 20 LEU HD13 H 38.774 -0.370 -4.175 1.00 . A A . 20 LEU HD13 1 1
3 1958 1 1 20 LEU HD21 H 36.368 0.518 -5.619 1.00 . A A . 20 LEU HD21 1 1
3 1959 1 1 20 LEU HD22 H 35.252 -0.836 -5.579 1.00 . A A . 20 LEU HD22 1 1
3 1960 1 1 20 LEU HD23 H 36.909 -1.082 -6.122 1.00 . A A . 20 LEU HD23 1 1
3 1961 1 1 20 LEU HG H 35.879 -0.599 -3.316 1.00 . A A . 20 LEU HG 1 1
3 1962 1 1 20 LEU N N 34.870 -2.772 -2.731 1.00 . A A . 20 LEU N 1 1
3 1963 1 1 20 LEU O O 36.418 -5.151 -2.774 1.00 . A A . 20 LEU O 1 1
3 1964 1 1 21 GLU C C 37.519 -7.013 -5.775 1.00 . A A . 21 GLU C 1 1
3 1965 1 1 21 GLU CA C 36.250 -6.773 -4.964 1.00 . A A . 21 GLU CA 1 1
3 1966 1 1 21 GLU CB C 35.075 -7.512 -5.608 1.00 . A A . 21 GLU CB 1 1
3 1967 1 1 21 GLU CD C 33.523 -7.557 -7.566 1.00 . A A . 21 GLU CD 1 1
3 1968 1 1 21 GLU CG C 34.598 -6.745 -6.841 1.00 . A A . 21 GLU CG 1 1
3 1969 1 1 21 GLU H H 35.671 -4.842 -5.753 1.00 . A A . 21 GLU H 1 1
3 1970 1 1 21 GLU HA H 36.398 -7.152 -3.958 1.00 . A A . 21 GLU HA 1 1
3 1971 1 1 21 GLU HB2 H 35.389 -8.503 -5.899 1.00 . A A . 21 GLU HB2 1 1
3 1972 1 1 21 GLU HB3 H 34.266 -7.586 -4.897 1.00 . A A . 21 GLU HB3 1 1
3 1973 1 1 21 GLU HG2 H 34.190 -5.793 -6.541 1.00 . A A . 21 GLU HG2 1 1
3 1974 1 1 21 GLU HG3 H 35.432 -6.586 -7.498 1.00 . A A . 21 GLU HG3 1 1
3 1975 1 1 21 GLU N N 35.956 -5.309 -4.929 1.00 . A A . 21 GLU N 1 1
3 1976 1 1 21 GLU O O 37.722 -6.446 -6.835 1.00 . A A . 21 GLU O 1 1
3 1977 1 1 21 GLU OE1 O 33.601 -8.774 -7.529 1.00 . A A . 21 GLU OE1 1 1
3 1978 1 1 21 GLU OE2 O 32.641 -6.948 -8.149 1.00 . A A . 21 GLU OE2 1 1
3 1979 1 1 22 GLU C C 39.537 -9.443 -6.756 1.00 . A A . 22 GLU C 1 1
3 1980 1 1 22 GLU CA C 39.659 -8.155 -5.960 1.00 . A A . 22 GLU CA 1 1
3 1981 1 1 22 GLU CB C 40.781 -8.292 -4.931 1.00 . A A . 22 GLU CB 1 1
3 1982 1 1 22 GLU CD C 41.487 -9.472 -2.843 1.00 . A A . 22 GLU CD 1 1
3 1983 1 1 22 GLU CG C 40.497 -9.480 -4.009 1.00 . A A . 22 GLU CG 1 1
3 1984 1 1 22 GLU H H 38.180 -8.276 -4.402 1.00 . A A . 22 GLU H 1 1
3 1985 1 1 22 GLU HA H 39.898 -7.359 -6.634 1.00 . A A . 22 GLU HA 1 1
3 1986 1 1 22 GLU HB2 H 41.718 -8.449 -5.445 1.00 . A A . 22 GLU HB2 1 1
3 1987 1 1 22 GLU HB3 H 40.841 -7.387 -4.344 1.00 . A A . 22 GLU HB3 1 1
3 1988 1 1 22 GLU HG2 H 39.488 -9.411 -3.629 1.00 . A A . 22 GLU HG2 1 1
3 1989 1 1 22 GLU HG3 H 40.610 -10.399 -4.565 1.00 . A A . 22 GLU HG3 1 1
3 1990 1 1 22 GLU N N 38.379 -7.851 -5.263 1.00 . A A . 22 GLU N 1 1
3 1991 1 1 22 GLU O O 39.032 -10.439 -6.279 1.00 . A A . 22 GLU O 1 1
3 1992 1 1 22 GLU OE1 O 42.617 -9.064 -3.052 1.00 . A A . 22 GLU OE1 1 1
3 1993 1 1 22 GLU OE2 O 41.096 -9.874 -1.760 1.00 . A A . 22 GLU OE2 1 1
3 1994 1 1 23 ARG C C 41.272 -10.856 -9.528 1.00 . A A . 23 ARG C 1 1
3 1995 1 1 23 ARG CA C 39.929 -10.633 -8.844 1.00 . A A . 23 ARG CA 1 1
3 1996 1 1 23 ARG CB C 38.834 -10.445 -9.893 1.00 . A A . 23 ARG CB 1 1
3 1997 1 1 23 ARG CD C 37.025 -11.802 -8.793 1.00 . A A . 23 ARG CD 1 1
3 1998 1 1 23 ARG CG C 37.461 -10.388 -9.207 1.00 . A A . 23 ARG CG 1 1
3 1999 1 1 23 ARG CZ C 35.089 -12.766 -7.709 1.00 . A A . 23 ARG CZ 1 1
3 2000 1 1 23 ARG H H 40.397 -8.591 -8.332 1.00 . A A . 23 ARG H 1 1
3 2001 1 1 23 ARG HA H 39.709 -11.503 -8.244 1.00 . A A . 23 ARG HA 1 1
3 2002 1 1 23 ARG HB2 H 39.007 -9.525 -10.432 1.00 . A A . 23 ARG HB2 1 1
3 2003 1 1 23 ARG HB3 H 38.855 -11.274 -10.584 1.00 . A A . 23 ARG HB3 1 1
3 2004 1 1 23 ARG HD2 H 37.173 -12.484 -9.615 1.00 . A A . 23 ARG HD2 1 1
3 2005 1 1 23 ARG HD3 H 37.602 -12.129 -7.945 1.00 . A A . 23 ARG HD3 1 1
3 2006 1 1 23 ARG HE H 35.012 -11.053 -8.716 1.00 . A A . 23 ARG HE 1 1
3 2007 1 1 23 ARG HG2 H 37.523 -9.762 -8.329 1.00 . A A . 23 ARG HG2 1 1
3 2008 1 1 23 ARG HG3 H 36.731 -9.974 -9.887 1.00 . A A . 23 ARG HG3 1 1
3 2009 1 1 23 ARG HH11 H 36.822 -13.766 -7.550 1.00 . A A . 23 ARG HH11 1 1
3 2010 1 1 23 ARG HH12 H 35.459 -14.494 -6.767 1.00 . A A . 23 ARG HH12 1 1
3 2011 1 1 23 ARG HH21 H 33.242 -12.000 -7.704 1.00 . A A . 23 ARG HH21 1 1
3 2012 1 1 23 ARG HH22 H 33.440 -13.496 -6.854 1.00 . A A . 23 ARG HH22 1 1
3 2013 1 1 23 ARG N N 40.000 -9.419 -7.980 1.00 . A A . 23 ARG N 1 1
3 2014 1 1 23 ARG NE N 35.587 -11.791 -8.421 1.00 . A A . 23 ARG NE 1 1
3 2015 1 1 23 ARG NH1 N 35.850 -13.752 -7.311 1.00 . A A . 23 ARG NH1 1 1
3 2016 1 1 23 ARG NH2 N 33.825 -12.755 -7.397 1.00 . A A . 23 ARG NH2 1 1
3 2017 1 1 23 ARG O O 41.800 -9.992 -10.204 1.00 . A A . 23 ARG O 1 1
3 2018 1 1 24 ASP C C 44.145 -11.287 -9.678 1.00 . A A . 24 ASP C 1 1
3 2019 1 1 24 ASP CA C 43.120 -12.377 -9.961 1.00 . A A . 24 ASP CA 1 1
3 2020 1 1 24 ASP CB C 42.952 -12.531 -11.473 1.00 . A A . 24 ASP CB 1 1
3 2021 1 1 24 ASP CG C 42.181 -13.813 -11.777 1.00 . A A . 24 ASP CG 1 1
3 2022 1 1 24 ASP H H 41.346 -12.687 -8.792 1.00 . A A . 24 ASP H 1 1
3 2023 1 1 24 ASP HA H 43.470 -13.309 -9.546 1.00 . A A . 24 ASP HA 1 1
3 2024 1 1 24 ASP HB2 H 42.412 -11.680 -11.865 1.00 . A A . 24 ASP HB2 1 1
3 2025 1 1 24 ASP HB3 H 43.927 -12.583 -11.937 1.00 . A A . 24 ASP HB3 1 1
3 2026 1 1 24 ASP N N 41.812 -12.027 -9.346 1.00 . A A . 24 ASP N 1 1
3 2027 1 1 24 ASP O O 44.545 -11.077 -8.552 1.00 . A A . 24 ASP O 1 1
3 2028 1 1 24 ASP OD1 O 42.048 -14.627 -10.880 1.00 . A A . 24 ASP OD1 1 1
3 2029 1 1 24 ASP OD2 O 41.736 -13.957 -12.903 1.00 . A A . 24 ASP OD2 1 1
3 2030 1 1 25 ALA C C 44.950 -8.172 -10.823 1.00 . A A . 25 ALA C 1 1
3 2031 1 1 25 ALA CA C 45.595 -9.518 -10.520 1.00 . A A . 25 ALA CA 1 1
3 2032 1 1 25 ALA CB C 46.760 -9.766 -11.481 1.00 . A A . 25 ALA CB 1 1
3 2033 1 1 25 ALA H H 44.240 -10.798 -11.595 1.00 . A A . 25 ALA H 1 1
3 2034 1 1 25 ALA HA H 45.969 -9.513 -9.503 1.00 . A A . 25 ALA HA 1 1
3 2035 1 1 25 ALA HB1 H 46.380 -9.896 -12.483 1.00 . A A . 25 ALA HB1 1 1
3 2036 1 1 25 ALA HB2 H 47.289 -10.658 -11.178 1.00 . A A . 25 ALA HB2 1 1
3 2037 1 1 25 ALA HB3 H 47.432 -8.923 -11.456 1.00 . A A . 25 ALA HB3 1 1
3 2038 1 1 25 ALA N N 44.582 -10.599 -10.699 1.00 . A A . 25 ALA N 1 1
3 2039 1 1 25 ALA O O 45.622 -7.217 -11.152 1.00 . A A . 25 ALA O 1 1
3 2040 1 1 26 GLU C C 41.843 -6.568 -9.968 1.00 . A A . 26 GLU C 1 1
3 2041 1 1 26 GLU CA C 42.953 -6.792 -10.986 1.00 . A A . 26 GLU CA 1 1
3 2042 1 1 26 GLU CB C 42.352 -6.817 -12.387 1.00 . A A . 26 GLU CB 1 1
3 2043 1 1 26 GLU CD C 42.893 -6.919 -14.824 1.00 . A A . 26 GLU CD 1 1
3 2044 1 1 26 GLU CG C 43.482 -6.848 -13.416 1.00 . A A . 26 GLU CG 1 1
3 2045 1 1 26 GLU H H 43.131 -8.880 -10.441 1.00 . A A . 26 GLU H 1 1
3 2046 1 1 26 GLU HA H 43.658 -5.974 -10.921 1.00 . A A . 26 GLU HA 1 1
3 2047 1 1 26 GLU HB2 H 41.733 -7.695 -12.500 1.00 . A A . 26 GLU HB2 1 1
3 2048 1 1 26 GLU HB3 H 41.756 -5.930 -12.537 1.00 . A A . 26 GLU HB3 1 1
3 2049 1 1 26 GLU HG2 H 44.081 -5.953 -13.318 1.00 . A A . 26 GLU HG2 1 1
3 2050 1 1 26 GLU HG3 H 44.100 -7.713 -13.243 1.00 . A A . 26 GLU HG3 1 1
3 2051 1 1 26 GLU N N 43.649 -8.088 -10.710 1.00 . A A . 26 GLU N 1 1
3 2052 1 1 26 GLU O O 41.404 -7.490 -9.295 1.00 . A A . 26 GLU O 1 1
3 2053 1 1 26 GLU OE1 O 41.680 -6.992 -14.936 1.00 . A A . 26 GLU OE1 1 1
3 2054 1 1 26 GLU OE2 O 43.665 -6.897 -15.768 1.00 . A A . 26 GLU OE2 1 1
3 2055 1 1 27 LEU C C 39.065 -4.574 -9.610 1.00 . A A . 27 LEU C 1 1
3 2056 1 1 27 LEU CA C 40.315 -5.017 -8.870 1.00 . A A . 27 LEU CA 1 1
3 2057 1 1 27 LEU CB C 40.793 -3.898 -7.949 1.00 . A A . 27 LEU CB 1 1
3 2058 1 1 27 LEU CD1 C 42.649 -3.126 -6.467 1.00 . A A . 27 LEU CD1 1 1
3 2059 1 1 27 LEU CD2 C 41.962 -5.532 -6.446 1.00 . A A . 27 LEU CD2 1 1
3 2060 1 1 27 LEU CG C 42.135 -4.286 -7.323 1.00 . A A . 27 LEU CG 1 1
3 2061 1 1 27 LEU H H 41.772 -4.619 -10.410 1.00 . A A . 27 LEU H 1 1
3 2062 1 1 27 LEU HA H 40.076 -5.884 -8.281 1.00 . A A . 27 LEU HA 1 1
3 2063 1 1 27 LEU HB2 H 40.911 -2.993 -8.515 1.00 . A A . 27 LEU HB2 1 1
3 2064 1 1 27 LEU HB3 H 40.067 -3.744 -7.165 1.00 . A A . 27 LEU HB3 1 1
3 2065 1 1 27 LEU HD11 H 42.604 -2.209 -7.036 1.00 . A A . 27 LEU HD11 1 1
3 2066 1 1 27 LEU HD12 H 43.670 -3.321 -6.177 1.00 . A A . 27 LEU HD12 1 1
3 2067 1 1 27 LEU HD13 H 42.036 -3.032 -5.583 1.00 . A A . 27 LEU HD13 1 1
3 2068 1 1 27 LEU HD21 H 41.026 -5.472 -5.909 1.00 . A A . 27 LEU HD21 1 1
3 2069 1 1 27 LEU HD22 H 42.776 -5.597 -5.740 1.00 . A A . 27 LEU HD22 1 1
3 2070 1 1 27 LEU HD23 H 41.964 -6.412 -7.071 1.00 . A A . 27 LEU HD23 1 1
3 2071 1 1 27 LEU HG H 42.848 -4.493 -8.108 1.00 . A A . 27 LEU HG 1 1
3 2072 1 1 27 LEU N N 41.392 -5.338 -9.849 1.00 . A A . 27 LEU N 1 1
3 2073 1 1 27 LEU O O 39.122 -3.989 -10.677 1.00 . A A . 27 LEU O 1 1
3 2074 1 1 28 ILE C C 35.674 -3.925 -8.644 1.00 . A A . 28 ILE C 1 1
3 2075 1 1 28 ILE CA C 36.638 -4.492 -9.685 1.00 . A A . 28 ILE CA 1 1
3 2076 1 1 28 ILE CB C 36.019 -5.717 -10.357 1.00 . A A . 28 ILE CB 1 1
3 2077 1 1 28 ILE CD1 C 36.405 -7.472 -12.092 1.00 . A A . 28 ILE CD1 1 1
3 2078 1 1 28 ILE CG1 C 36.850 -6.099 -11.583 1.00 . A A . 28 ILE CG1 1 1
3 2079 1 1 28 ILE CG2 C 34.585 -5.397 -10.787 1.00 . A A . 28 ILE CG2 1 1
3 2080 1 1 28 ILE H H 37.924 -5.352 -8.184 1.00 . A A . 28 ILE H 1 1
3 2081 1 1 28 ILE HA H 36.816 -3.733 -10.435 1.00 . A A . 28 ILE HA 1 1
3 2082 1 1 28 ILE HB H 36.012 -6.541 -9.668 1.00 . A A . 28 ILE HB 1 1
3 2083 1 1 28 ILE HD11 H 35.326 -7.532 -12.084 1.00 . A A . 28 ILE HD11 1 1
3 2084 1 1 28 ILE HD12 H 36.813 -8.240 -11.453 1.00 . A A . 28 ILE HD12 1 1
3 2085 1 1 28 ILE HD13 H 36.765 -7.614 -13.099 1.00 . A A . 28 ILE HD13 1 1
3 2086 1 1 28 ILE HG12 H 36.706 -5.362 -12.359 1.00 . A A . 28 ILE HG12 1 1
3 2087 1 1 28 ILE HG13 H 37.893 -6.142 -11.314 1.00 . A A . 28 ILE HG13 1 1
3 2088 1 1 28 ILE HG21 H 34.555 -4.418 -11.244 1.00 . A A . 28 ILE HG21 1 1
3 2089 1 1 28 ILE HG22 H 33.942 -5.406 -9.919 1.00 . A A . 28 ILE HG22 1 1
3 2090 1 1 28 ILE HG23 H 34.243 -6.135 -11.496 1.00 . A A . 28 ILE HG23 1 1
3 2091 1 1 28 ILE N N 37.926 -4.870 -9.043 1.00 . A A . 28 ILE N 1 1
3 2092 1 1 28 ILE O O 35.725 -4.248 -7.461 1.00 . A A . 28 ILE O 1 1
3 2093 1 1 29 CYS C C 32.826 -3.498 -7.662 1.00 . A A . 29 CYS C 1 1
3 2094 1 1 29 CYS CA C 33.814 -2.446 -8.165 1.00 . A A . 29 CYS CA 1 1
3 2095 1 1 29 CYS CB C 33.064 -1.328 -8.904 1.00 . A A . 29 CYS CB 1 1
3 2096 1 1 29 CYS H H 34.787 -2.827 -10.049 1.00 . A A . 29 CYS H 1 1
3 2097 1 1 29 CYS HA H 34.340 -2.035 -7.320 1.00 . A A . 29 CYS HA 1 1
3 2098 1 1 29 CYS HB2 H 33.635 -1.023 -9.766 1.00 . A A . 29 CYS HB2 1 1
3 2099 1 1 29 CYS HB3 H 32.095 -1.681 -9.229 1.00 . A A . 29 CYS HB3 1 1
3 2100 1 1 29 CYS N N 34.793 -3.068 -9.093 1.00 . A A . 29 CYS N 1 1
3 2101 1 1 29 CYS O O 32.264 -4.254 -8.428 1.00 . A A . 29 CYS O 1 1
3 2102 1 1 29 CYS SG S 32.849 0.086 -7.799 1.00 . A A . 29 CYS SG 1 1
3 2103 1 1 30 THR C C 30.273 -3.941 -5.709 1.00 . A A . 30 THR C 1 1
3 2104 1 1 30 THR CA C 31.676 -4.539 -5.806 1.00 . A A . 30 THR CA 1 1
3 2105 1 1 30 THR CB C 32.157 -4.938 -4.405 1.00 . A A . 30 THR CB 1 1
3 2106 1 1 30 THR CG2 C 31.525 -6.270 -4.003 1.00 . A A . 30 THR CG2 1 1
3 2107 1 1 30 THR H H 33.074 -2.925 -5.771 1.00 . A A . 30 THR H 1 1
3 2108 1 1 30 THR HA H 31.646 -5.416 -6.443 1.00 . A A . 30 THR HA 1 1
3 2109 1 1 30 THR HB H 31.871 -4.185 -3.692 1.00 . A A . 30 THR HB 1 1
3 2110 1 1 30 THR HG1 H 33.934 -4.338 -4.922 1.00 . A A . 30 THR HG1 1 1
3 2111 1 1 30 THR HG21 H 30.462 -6.137 -3.877 1.00 . A A . 30 THR HG21 1 1
3 2112 1 1 30 THR HG22 H 31.958 -6.608 -3.075 1.00 . A A . 30 THR HG22 1 1
3 2113 1 1 30 THR HG23 H 31.707 -7.003 -4.774 1.00 . A A . 30 THR HG23 1 1
3 2114 1 1 30 THR N N 32.613 -3.547 -6.373 1.00 . A A . 30 THR N 1 1
3 2115 1 1 30 THR O O 30.070 -2.750 -5.827 1.00 . A A . 30 THR O 1 1
3 2116 1 1 30 THR OG1 O 33.572 -5.067 -4.411 1.00 . A A . 30 THR OG1 1 1
3 2117 1 1 31 GLY C C 27.250 -4.226 -6.719 1.00 . A A . 31 GLY C 1 1
3 2118 1 1 31 GLY CA C 27.905 -4.328 -5.345 1.00 . A A . 31 GLY CA 1 1
3 2119 1 1 31 GLY H H 29.537 -5.723 -5.380 1.00 . A A . 31 GLY H 1 1
3 2120 1 1 31 GLY HA2 H 27.360 -5.046 -4.747 1.00 . A A . 31 GLY HA2 1 1
3 2121 1 1 31 GLY HA3 H 27.875 -3.362 -4.858 1.00 . A A . 31 GLY HA3 1 1
3 2122 1 1 31 GLY N N 29.316 -4.780 -5.479 1.00 . A A . 31 GLY N 1 1
3 2123 1 1 31 GLY O O 27.885 -3.910 -7.705 1.00 . A A . 31 GLY O 1 1
3 2124 1 1 32 GLN C C 25.032 -2.926 -8.422 1.00 . A A . 32 GLN C 1 1
3 2125 1 1 32 GLN CA C 25.248 -4.399 -8.071 1.00 . A A . 32 GLN CA 1 1
3 2126 1 1 32 GLN CB C 23.885 -5.094 -7.937 1.00 . A A . 32 GLN CB 1 1
3 2127 1 1 32 GLN CD C 23.671 -5.472 -5.460 1.00 . A A . 32 GLN CD 1 1
3 2128 1 1 32 GLN CG C 23.181 -4.639 -6.645 1.00 . A A . 32 GLN CG 1 1
3 2129 1 1 32 GLN H H 25.499 -4.723 -5.963 1.00 . A A . 32 GLN H 1 1
3 2130 1 1 32 GLN HA H 25.828 -4.882 -8.852 1.00 . A A . 32 GLN HA 1 1
3 2131 1 1 32 GLN HB2 H 23.272 -4.843 -8.790 1.00 . A A . 32 GLN HB2 1 1
3 2132 1 1 32 GLN HB3 H 24.033 -6.166 -7.909 1.00 . A A . 32 GLN HB3 1 1
3 2133 1 1 32 GLN HE21 H 23.963 -3.897 -4.290 1.00 . A A . 32 GLN HE21 1 1
3 2134 1 1 32 GLN HE22 H 24.335 -5.398 -3.590 1.00 . A A . 32 GLN HE22 1 1
3 2135 1 1 32 GLN HG2 H 23.396 -3.594 -6.463 1.00 . A A . 32 GLN HG2 1 1
3 2136 1 1 32 GLN HG3 H 22.114 -4.770 -6.755 1.00 . A A . 32 GLN HG3 1 1
3 2137 1 1 32 GLN N N 25.977 -4.481 -6.778 1.00 . A A . 32 GLN N 1 1
3 2138 1 1 32 GLN NE2 N 24.018 -4.872 -4.355 1.00 . A A . 32 GLN NE2 1 1
3 2139 1 1 32 GLN O O 24.624 -2.591 -9.518 1.00 . A A . 32 GLN O 1 1
3 2140 1 1 32 GLN OE1 O 23.740 -6.683 -5.540 1.00 . A A . 32 GLN OE1 1 1
3 2141 1 1 33 ASP C C 26.330 -0.072 -8.527 1.00 . A A . 33 ASP C 1 1
3 2142 1 1 33 ASP CA C 25.124 -0.596 -7.756 1.00 . A A . 33 ASP CA 1 1
3 2143 1 1 33 ASP CB C 25.006 0.148 -6.424 1.00 . A A . 33 ASP CB 1 1
3 2144 1 1 33 ASP CG C 24.715 1.625 -6.687 1.00 . A A . 33 ASP CG 1 1
3 2145 1 1 33 ASP H H 25.632 -2.354 -6.626 1.00 . A A . 33 ASP H 1 1
3 2146 1 1 33 ASP HA H 24.223 -0.436 -8.339 1.00 . A A . 33 ASP HA 1 1
3 2147 1 1 33 ASP HB2 H 24.202 -0.279 -5.841 1.00 . A A . 33 ASP HB2 1 1
3 2148 1 1 33 ASP HB3 H 25.933 0.058 -5.877 1.00 . A A . 33 ASP HB3 1 1
3 2149 1 1 33 ASP N N 25.304 -2.050 -7.495 1.00 . A A . 33 ASP N 1 1
3 2150 1 1 33 ASP O O 26.370 1.073 -8.927 1.00 . A A . 33 ASP O 1 1
3 2151 1 1 33 ASP OD1 O 24.405 1.954 -7.821 1.00 . A A . 33 ASP OD1 1 1
3 2152 1 1 33 ASP OD2 O 24.807 2.405 -5.752 1.00 . A A . 33 ASP OD2 1 1
3 2153 1 1 34 CYS C C 28.845 -1.474 -10.592 1.00 . A A . 34 CYS C 1 1
3 2154 1 1 34 CYS CA C 28.535 -0.474 -9.482 1.00 . A A . 34 CYS CA 1 1
3 2155 1 1 34 CYS CB C 29.721 -0.422 -8.529 1.00 . A A . 34 CYS CB 1 1
3 2156 1 1 34 CYS H H 27.248 -1.823 -8.395 1.00 . A A . 34 CYS H 1 1
3 2157 1 1 34 CYS HA H 28.385 0.507 -9.916 1.00 . A A . 34 CYS HA 1 1
3 2158 1 1 34 CYS HB2 H 29.992 -1.422 -8.230 1.00 . A A . 34 CYS HB2 1 1
3 2159 1 1 34 CYS HB3 H 30.548 0.042 -9.038 1.00 . A A . 34 CYS HB3 1 1
3 2160 1 1 34 CYS N N 27.314 -0.907 -8.735 1.00 . A A . 34 CYS N 1 1
3 2161 1 1 34 CYS O O 27.963 -2.034 -11.206 1.00 . A A . 34 CYS O 1 1
3 2162 1 1 34 CYS SG S 29.299 0.549 -7.064 1.00 . A A . 34 CYS SG 1 1
3 2163 1 1 35 GLY C C 31.824 -2.163 -12.555 1.00 . A A . 35 GLY C 1 1
3 2164 1 1 35 GLY CA C 30.511 -2.643 -11.929 1.00 . A A . 35 GLY CA 1 1
3 2165 1 1 35 GLY H H 30.789 -1.210 -10.341 1.00 . A A . 35 GLY H 1 1
3 2166 1 1 35 GLY HA2 H 30.642 -3.629 -11.505 1.00 . A A . 35 GLY HA2 1 1
3 2167 1 1 35 GLY HA3 H 29.747 -2.678 -12.694 1.00 . A A . 35 GLY HA3 1 1
3 2168 1 1 35 GLY N N 30.105 -1.688 -10.855 1.00 . A A . 35 GLY N 1 1
3 2169 1 1 35 GLY O O 32.491 -2.899 -13.259 1.00 . A A . 35 GLY O 1 1
3 2170 1 1 36 LEU C C 34.605 -1.328 -12.643 1.00 . A A . 36 LEU C 1 1
3 2171 1 1 36 LEU CA C 33.445 -0.376 -12.886 1.00 . A A . 36 LEU CA 1 1
3 2172 1 1 36 LEU CB C 33.753 0.979 -12.246 1.00 . A A . 36 LEU CB 1 1
3 2173 1 1 36 LEU CD1 C 32.821 3.235 -11.703 1.00 . A A . 36 LEU CD1 1 1
3 2174 1 1 36 LEU CD2 C 32.251 2.142 -13.886 1.00 . A A . 36 LEU CD2 1 1
3 2175 1 1 36 LEU CG C 32.538 1.900 -12.395 1.00 . A A . 36 LEU CG 1 1
3 2176 1 1 36 LEU H H 31.626 -0.368 -11.738 1.00 . A A . 36 LEU H 1 1
3 2177 1 1 36 LEU HA H 33.320 -0.247 -13.951 1.00 . A A . 36 LEU HA 1 1
3 2178 1 1 36 LEU HB2 H 33.978 0.837 -11.198 1.00 . A A . 36 LEU HB2 1 1
3 2179 1 1 36 LEU HB3 H 34.604 1.425 -12.740 1.00 . A A . 36 LEU HB3 1 1
3 2180 1 1 36 LEU HD11 H 32.049 3.943 -11.963 1.00 . A A . 36 LEU HD11 1 1
3 2181 1 1 36 LEU HD12 H 33.779 3.612 -12.028 1.00 . A A . 36 LEU HD12 1 1
3 2182 1 1 36 LEU HD13 H 32.834 3.092 -10.632 1.00 . A A . 36 LEU HD13 1 1
3 2183 1 1 36 LEU HD21 H 33.180 2.200 -14.435 1.00 . A A . 36 LEU HD21 1 1
3 2184 1 1 36 LEU HD22 H 31.703 3.065 -14.008 1.00 . A A . 36 LEU HD22 1 1
3 2185 1 1 36 LEU HD23 H 31.660 1.327 -14.269 1.00 . A A . 36 LEU HD23 1 1
3 2186 1 1 36 LEU HG H 31.680 1.434 -11.932 1.00 . A A . 36 LEU HG 1 1
3 2187 1 1 36 LEU N N 32.189 -0.932 -12.305 1.00 . A A . 36 LEU N 1 1
3 2188 1 1 36 LEU O O 34.647 -2.049 -11.654 1.00 . A A . 36 LEU O 1 1
3 2189 1 1 37 ALA C C 37.992 -1.416 -13.206 1.00 . A A . 37 ALA C 1 1
3 2190 1 1 37 ALA CA C 36.731 -2.242 -13.420 1.00 . A A . 37 ALA CA 1 1
3 2191 1 1 37 ALA CB C 36.861 -3.090 -14.697 1.00 . A A . 37 ALA CB 1 1
3 2192 1 1 37 ALA H H 35.475 -0.735 -14.340 1.00 . A A . 37 ALA H 1 1
3 2193 1 1 37 ALA HA H 36.599 -2.895 -12.569 1.00 . A A . 37 ALA HA 1 1
3 2194 1 1 37 ALA HB1 H 37.903 -3.203 -14.968 1.00 . A A . 37 ALA HB1 1 1
3 2195 1 1 37 ALA HB2 H 36.333 -2.604 -15.501 1.00 . A A . 37 ALA HB2 1 1
3 2196 1 1 37 ALA HB3 H 36.427 -4.067 -14.529 1.00 . A A . 37 ALA HB3 1 1
3 2197 1 1 37 ALA N N 35.551 -1.333 -13.556 1.00 . A A . 37 ALA N 1 1
3 2198 1 1 37 ALA O O 38.233 -0.425 -13.882 1.00 . A A . 37 ALA O 1 1
3 2199 1 1 38 TYR C C 41.257 -2.115 -12.078 1.00 . A A . 38 TYR C 1 1
3 2200 1 1 38 TYR CA C 40.074 -1.127 -11.969 1.00 . A A . 38 TYR CA 1 1
3 2201 1 1 38 TYR CB C 40.019 -0.566 -10.559 1.00 . A A . 38 TYR CB 1 1
3 2202 1 1 38 TYR CD1 C 38.621 1.507 -10.878 1.00 . A A . 38 TYR CD1 1 1
3 2203 1 1 38 TYR CD2 C 37.660 -0.381 -9.701 1.00 . A A . 38 TYR CD2 1 1
3 2204 1 1 38 TYR CE1 C 37.431 2.221 -10.702 1.00 . A A . 38 TYR CE1 1 1
3 2205 1 1 38 TYR CE2 C 36.470 0.334 -9.526 1.00 . A A . 38 TYR CE2 1 1
3 2206 1 1 38 TYR CG C 38.736 0.205 -10.375 1.00 . A A . 38 TYR CG 1 1
3 2207 1 1 38 TYR CZ C 36.356 1.634 -10.028 1.00 . A A . 38 TYR CZ 1 1
3 2208 1 1 38 TYR H H 38.572 -2.653 -11.755 1.00 . A A . 38 TYR H 1 1
3 2209 1 1 38 TYR HA H 40.197 -0.306 -12.655 1.00 . A A . 38 TYR HA 1 1
3 2210 1 1 38 TYR HB2 H 40.061 -1.371 -9.852 1.00 . A A . 38 TYR HB2 1 1
3 2211 1 1 38 TYR HB3 H 40.858 0.098 -10.409 1.00 . A A . 38 TYR HB3 1 1
3 2212 1 1 38 TYR HD1 H 39.453 1.960 -11.400 1.00 . A A . 38 TYR HD1 1 1
3 2213 1 1 38 TYR HD2 H 37.749 -1.386 -9.314 1.00 . A A . 38 TYR HD2 1 1
3 2214 1 1 38 TYR HE1 H 37.340 3.224 -11.086 1.00 . A A . 38 TYR HE1 1 1
3 2215 1 1 38 TYR HE2 H 35.641 -0.119 -9.004 1.00 . A A . 38 TYR HE2 1 1
3 2216 1 1 38 TYR HH H 35.372 3.100 -9.299 1.00 . A A . 38 TYR HH 1 1
3 2217 1 1 38 TYR N N 38.804 -1.840 -12.268 1.00 . A A . 38 TYR N 1 1
3 2218 1 1 38 TYR O O 41.460 -2.968 -11.213 1.00 . A A . 38 TYR O 1 1
3 2219 1 1 38 TYR OH O 35.182 2.341 -9.856 1.00 . A A . 38 TYR OH 1 1
3 2220 1 1 39 PRO C C 44.422 -2.440 -12.515 1.00 . A A . 39 PRO C 1 1
3 2221 1 1 39 PRO CA C 43.216 -2.899 -13.333 1.00 . A A . 39 PRO CA 1 1
3 2222 1 1 39 PRO CB C 43.498 -2.798 -14.835 1.00 . A A . 39 PRO CB 1 1
3 2223 1 1 39 PRO CD C 41.891 -1.061 -14.252 1.00 . A A . 39 PRO CD 1 1
3 2224 1 1 39 PRO CG C 42.998 -1.445 -15.242 1.00 . A A . 39 PRO CG 1 1
3 2225 1 1 39 PRO HA H 42.962 -3.916 -13.079 1.00 . A A . 39 PRO HA 1 1
3 2226 1 1 39 PRO HB2 H 44.563 -2.884 -15.027 1.00 . A A . 39 PRO HB2 1 1
3 2227 1 1 39 PRO HB3 H 42.961 -3.568 -15.370 1.00 . A A . 39 PRO HB3 1 1
3 2228 1 1 39 PRO HD2 H 42.034 -0.047 -13.910 1.00 . A A . 39 PRO HD2 1 1
3 2229 1 1 39 PRO HD3 H 40.915 -1.175 -14.704 1.00 . A A . 39 PRO HD3 1 1
3 2230 1 1 39 PRO HG2 H 43.804 -0.721 -15.195 1.00 . A A . 39 PRO HG2 1 1
3 2231 1 1 39 PRO HG3 H 42.594 -1.478 -16.244 1.00 . A A . 39 PRO HG3 1 1
3 2232 1 1 39 PRO N N 42.040 -2.015 -13.133 1.00 . A A . 39 PRO N 1 1
3 2233 1 1 39 PRO O O 44.406 -1.392 -11.890 1.00 . A A . 39 PRO O 1 1
3 2234 1 1 40 VAL C C 47.816 -2.501 -12.707 1.00 . A A . 40 VAL C 1 1
3 2235 1 1 40 VAL CA C 46.693 -2.876 -11.749 1.00 . A A . 40 VAL CA 1 1
3 2236 1 1 40 VAL CB C 47.123 -4.076 -10.905 1.00 . A A . 40 VAL CB 1 1
3 2237 1 1 40 VAL CG1 C 48.509 -3.812 -10.308 1.00 . A A . 40 VAL CG1 1 1
3 2238 1 1 40 VAL CG2 C 46.113 -4.279 -9.775 1.00 . A A . 40 VAL CG2 1 1
3 2239 1 1 40 VAL H H 45.430 -4.063 -13.030 1.00 . A A . 40 VAL H 1 1
3 2240 1 1 40 VAL HA H 46.498 -2.039 -11.097 1.00 . A A . 40 VAL HA 1 1
3 2241 1 1 40 VAL HB H 47.158 -4.961 -11.524 1.00 . A A . 40 VAL HB 1 1
3 2242 1 1 40 VAL HG11 H 48.545 -2.804 -9.918 1.00 . A A . 40 VAL HG11 1 1
3 2243 1 1 40 VAL HG12 H 49.259 -3.926 -11.077 1.00 . A A . 40 VAL HG12 1 1
3 2244 1 1 40 VAL HG13 H 48.701 -4.514 -9.512 1.00 . A A . 40 VAL HG13 1 1
3 2245 1 1 40 VAL HG21 H 46.191 -3.462 -9.073 1.00 . A A . 40 VAL HG21 1 1
3 2246 1 1 40 VAL HG22 H 46.320 -5.210 -9.268 1.00 . A A . 40 VAL HG22 1 1
3 2247 1 1 40 VAL HG23 H 45.116 -4.305 -10.185 1.00 . A A . 40 VAL HG23 1 1
3 2248 1 1 40 VAL N N 45.463 -3.227 -12.517 1.00 . A A . 40 VAL N 1 1
3 2249 1 1 40 VAL O O 48.088 -3.192 -13.667 1.00 . A A . 40 VAL O 1 1
3 2250 1 1 41 ARG C C 50.852 -0.750 -12.459 1.00 . A A . 41 ARG C 1 1
3 2251 1 1 41 ARG CA C 49.597 -0.945 -13.300 1.00 . A A . 41 ARG CA 1 1
3 2252 1 1 41 ARG CB C 49.210 0.376 -13.962 1.00 . A A . 41 ARG CB 1 1
3 2253 1 1 41 ARG CD C 48.278 -0.534 -16.112 1.00 . A A . 41 ARG CD 1 1
3 2254 1 1 41 ARG CG C 47.936 0.183 -14.796 1.00 . A A . 41 ARG CG 1 1
3 2255 1 1 41 ARG CZ C 47.001 -1.416 -17.971 1.00 . A A . 41 ARG CZ 1 1
3 2256 1 1 41 ARG H H 48.217 -0.879 -11.643 1.00 . A A . 41 ARG H 1 1
3 2257 1 1 41 ARG HA H 49.812 -1.682 -14.059 1.00 . A A . 41 ARG HA 1 1
3 2258 1 1 41 ARG HB2 H 49.035 1.124 -13.202 1.00 . A A . 41 ARG HB2 1 1
3 2259 1 1 41 ARG HB3 H 50.014 0.701 -14.606 1.00 . A A . 41 ARG HB3 1 1
3 2260 1 1 41 ARG HD2 H 49.084 -0.013 -16.607 1.00 . A A . 41 ARG HD2 1 1
3 2261 1 1 41 ARG HD3 H 48.577 -1.549 -15.907 1.00 . A A . 41 ARG HD3 1 1
3 2262 1 1 41 ARG HE H 46.359 0.097 -16.852 1.00 . A A . 41 ARG HE 1 1
3 2263 1 1 41 ARG HG2 H 47.227 -0.413 -14.238 1.00 . A A . 41 ARG HG2 1 1
3 2264 1 1 41 ARG HG3 H 47.499 1.145 -15.017 1.00 . A A . 41 ARG HG3 1 1
3 2265 1 1 41 ARG HH11 H 48.761 -2.293 -17.574 1.00 . A A . 41 ARG HH11 1 1
3 2266 1 1 41 ARG HH12 H 47.883 -2.945 -18.917 1.00 . A A . 41 ARG HH12 1 1
3 2267 1 1 41 ARG HH21 H 45.222 -0.747 -18.598 1.00 . A A . 41 ARG HH21 1 1
3 2268 1 1 41 ARG HH22 H 45.887 -2.072 -19.495 1.00 . A A . 41 ARG HH22 1 1
3 2269 1 1 41 ARG N N 48.471 -1.404 -12.432 1.00 . A A . 41 ARG N 1 1
3 2270 1 1 41 ARG NE N 47.084 -0.549 -16.997 1.00 . A A . 41 ARG NE 1 1
3 2271 1 1 41 ARG NH1 N 47.956 -2.285 -18.168 1.00 . A A . 41 ARG NH1 1 1
3 2272 1 1 41 ARG NH2 N 45.955 -1.413 -18.750 1.00 . A A . 41 ARG NH2 1 1
3 2273 1 1 41 ARG O O 50.858 -0.051 -11.469 1.00 . A A . 41 ARG O 1 1
3 2274 1 1 42 ASP C C 53.012 -1.711 -10.687 1.00 . A A . 42 ASP C 1 1
3 2275 1 1 42 ASP CA C 53.202 -1.264 -12.134 1.00 . A A . 42 ASP CA 1 1
3 2276 1 1 42 ASP CB C 53.690 0.183 -12.186 1.00 . A A . 42 ASP CB 1 1
3 2277 1 1 42 ASP CG C 55.132 0.252 -11.682 1.00 . A A . 42 ASP CG 1 1
3 2278 1 1 42 ASP H H 51.864 -1.931 -13.671 1.00 . A A . 42 ASP H 1 1
3 2279 1 1 42 ASP HA H 53.936 -1.900 -12.604 1.00 . A A . 42 ASP HA 1 1
3 2280 1 1 42 ASP HB2 H 53.649 0.538 -13.206 1.00 . A A . 42 ASP HB2 1 1
3 2281 1 1 42 ASP HB3 H 53.061 0.802 -11.563 1.00 . A A . 42 ASP HB3 1 1
3 2282 1 1 42 ASP N N 51.916 -1.378 -12.868 1.00 . A A . 42 ASP N 1 1
3 2283 1 1 42 ASP O O 53.716 -1.280 -9.791 1.00 . A A . 42 ASP O 1 1
3 2284 1 1 42 ASP OD1 O 55.627 -0.762 -11.217 1.00 . A A . 42 ASP OD1 1 1
3 2285 1 1 42 ASP OD2 O 55.722 1.316 -11.774 1.00 . A A . 42 ASP OD2 1 1
3 2286 1 1 43 GLY C C 50.959 -2.087 -8.330 1.00 . A A . 43 GLY C 1 1
3 2287 1 1 43 GLY CA C 51.820 -3.085 -9.083 1.00 . A A . 43 GLY CA 1 1
3 2288 1 1 43 GLY H H 51.529 -2.907 -11.205 1.00 . A A . 43 GLY H 1 1
3 2289 1 1 43 GLY HA2 H 51.309 -4.037 -9.136 1.00 . A A . 43 GLY HA2 1 1
3 2290 1 1 43 GLY HA3 H 52.759 -3.209 -8.561 1.00 . A A . 43 GLY HA3 1 1
3 2291 1 1 43 GLY N N 52.070 -2.582 -10.460 1.00 . A A . 43 GLY N 1 1
3 2292 1 1 43 GLY O O 50.722 -2.238 -7.147 1.00 . A A . 43 GLY O 1 1
3 2293 1 1 44 ILE C C 48.218 -0.080 -8.923 1.00 . A A . 44 ILE C 1 1
3 2294 1 1 44 ILE CA C 49.639 -0.046 -8.332 1.00 . A A . 44 ILE CA 1 1
3 2295 1 1 44 ILE CB C 50.237 1.339 -8.541 1.00 . A A . 44 ILE CB 1 1
3 2296 1 1 44 ILE CD1 C 52.332 2.681 -8.355 1.00 . A A . 44 ILE CD1 1 1
3 2297 1 1 44 ILE CG1 C 51.708 1.306 -8.127 1.00 . A A . 44 ILE CG1 1 1
3 2298 1 1 44 ILE CG2 C 49.486 2.350 -7.671 1.00 . A A . 44 ILE CG2 1 1
3 2299 1 1 44 ILE H H 50.695 -0.973 -9.963 1.00 . A A . 44 ILE H 1 1
3 2300 1 1 44 ILE HA H 49.622 -0.251 -7.281 1.00 . A A . 44 ILE HA 1 1
3 2301 1 1 44 ILE HB H 50.155 1.619 -9.580 1.00 . A A . 44 ILE HB 1 1
3 2302 1 1 44 ILE HD11 H 52.135 3.001 -9.367 1.00 . A A . 44 ILE HD11 1 1
3 2303 1 1 44 ILE HD12 H 53.399 2.622 -8.197 1.00 . A A . 44 ILE HD12 1 1
3 2304 1 1 44 ILE HD13 H 51.904 3.391 -7.663 1.00 . A A . 44 ILE HD13 1 1
3 2305 1 1 44 ILE HG12 H 51.779 1.046 -7.078 1.00 . A A . 44 ILE HG12 1 1
3 2306 1 1 44 ILE HG13 H 52.232 0.570 -8.715 1.00 . A A . 44 ILE HG13 1 1
3 2307 1 1 44 ILE HG21 H 49.673 2.136 -6.628 1.00 . A A . 44 ILE HG21 1 1
3 2308 1 1 44 ILE HG22 H 48.424 2.280 -7.864 1.00 . A A . 44 ILE HG22 1 1
3 2309 1 1 44 ILE HG23 H 49.826 3.347 -7.900 1.00 . A A . 44 ILE HG23 1 1
3 2310 1 1 44 ILE N N 50.487 -1.066 -9.006 1.00 . A A . 44 ILE N 1 1
3 2311 1 1 44 ILE O O 48.039 -0.050 -10.130 1.00 . A A . 44 ILE O 1 1
3 2312 1 1 45 PRO C C 45.318 1.159 -9.108 1.00 . A A . 45 PRO C 1 1
3 2313 1 1 45 PRO CA C 45.786 -0.175 -8.532 1.00 . A A . 45 PRO CA 1 1
3 2314 1 1 45 PRO CB C 45.010 -0.533 -7.256 1.00 . A A . 45 PRO CB 1 1
3 2315 1 1 45 PRO CD C 47.309 -0.181 -6.612 1.00 . A A . 45 PRO CD 1 1
3 2316 1 1 45 PRO CG C 45.871 -0.067 -6.127 1.00 . A A . 45 PRO CG 1 1
3 2317 1 1 45 PRO HA H 45.647 -0.951 -9.262 1.00 . A A . 45 PRO HA 1 1
3 2318 1 1 45 PRO HB2 H 44.054 -0.027 -7.236 1.00 . A A . 45 PRO HB2 1 1
3 2319 1 1 45 PRO HB3 H 44.867 -1.601 -7.194 1.00 . A A . 45 PRO HB3 1 1
3 2320 1 1 45 PRO HD2 H 47.889 0.655 -6.247 1.00 . A A . 45 PRO HD2 1 1
3 2321 1 1 45 PRO HD3 H 47.743 -1.119 -6.298 1.00 . A A . 45 PRO HD3 1 1
3 2322 1 1 45 PRO HG2 H 45.644 0.962 -5.880 1.00 . A A . 45 PRO HG2 1 1
3 2323 1 1 45 PRO HG3 H 45.734 -0.696 -5.260 1.00 . A A . 45 PRO HG3 1 1
3 2324 1 1 45 PRO N N 47.208 -0.140 -8.082 1.00 . A A . 45 PRO N 1 1
3 2325 1 1 45 PRO O O 45.790 2.214 -8.732 1.00 . A A . 45 PRO O 1 1
3 2326 1 1 46 VAL C C 42.653 2.856 -9.870 1.00 . A A . 46 VAL C 1 1
3 2327 1 1 46 VAL CA C 43.870 2.357 -10.643 1.00 . A A . 46 VAL CA 1 1
3 2328 1 1 46 VAL CB C 43.474 2.075 -12.088 1.00 . A A . 46 VAL CB 1 1
3 2329 1 1 46 VAL CG1 C 42.886 3.341 -12.710 1.00 . A A . 46 VAL CG1 1 1
3 2330 1 1 46 VAL CG2 C 44.717 1.650 -12.876 1.00 . A A . 46 VAL CG2 1 1
3 2331 1 1 46 VAL H H 44.038 0.234 -10.304 1.00 . A A . 46 VAL H 1 1
3 2332 1 1 46 VAL HA H 44.636 3.122 -10.625 1.00 . A A . 46 VAL HA 1 1
3 2333 1 1 46 VAL HB H 42.739 1.284 -12.114 1.00 . A A . 46 VAL HB 1 1
3 2334 1 1 46 VAL HG11 H 42.851 3.235 -13.783 1.00 . A A . 46 VAL HG11 1 1
3 2335 1 1 46 VAL HG12 H 43.501 4.191 -12.451 1.00 . A A . 46 VAL HG12 1 1
3 2336 1 1 46 VAL HG13 H 41.885 3.495 -12.331 1.00 . A A . 46 VAL HG13 1 1
3 2337 1 1 46 VAL HG21 H 45.270 0.917 -12.310 1.00 . A A . 46 VAL HG21 1 1
3 2338 1 1 46 VAL HG22 H 45.341 2.515 -13.053 1.00 . A A . 46 VAL HG22 1 1
3 2339 1 1 46 VAL HG23 H 44.417 1.224 -13.822 1.00 . A A . 46 VAL HG23 1 1
3 2340 1 1 46 VAL N N 44.391 1.107 -10.022 1.00 . A A . 46 VAL N 1 1
3 2341 1 1 46 VAL O O 41.576 2.306 -9.959 1.00 . A A . 46 VAL O 1 1
3 2342 1 1 47 LEU C C 41.190 5.736 -9.047 1.00 . A A . 47 LEU C 1 1
3 2343 1 1 47 LEU CA C 41.699 4.493 -8.341 1.00 . A A . 47 LEU CA 1 1
3 2344 1 1 47 LEU CB C 42.198 4.849 -6.930 1.00 . A A . 47 LEU CB 1 1
3 2345 1 1 47 LEU CD1 C 40.624 3.256 -5.761 1.00 . A A . 47 LEU CD1 1 1
3 2346 1 1 47 LEU CD2 C 42.805 2.417 -6.720 1.00 . A A . 47 LEU CD2 1 1
3 2347 1 1 47 LEU CG C 42.109 3.605 -6.031 1.00 . A A . 47 LEU CG 1 1
3 2348 1 1 47 LEU H H 43.711 4.330 -9.088 1.00 . A A . 47 LEU H 1 1
3 2349 1 1 47 LEU HA H 40.887 3.778 -8.273 1.00 . A A . 47 LEU HA 1 1
3 2350 1 1 47 LEU HB2 H 43.228 5.176 -6.987 1.00 . A A . 47 LEU HB2 1 1
3 2351 1 1 47 LEU HB3 H 41.596 5.640 -6.508 1.00 . A A . 47 LEU HB3 1 1
3 2352 1 1 47 LEU HD11 H 40.287 2.503 -6.461 1.00 . A A . 47 LEU HD11 1 1
3 2353 1 1 47 LEU HD12 H 40.004 4.138 -5.865 1.00 . A A . 47 LEU HD12 1 1
3 2354 1 1 47 LEU HD13 H 40.527 2.874 -4.759 1.00 . A A . 47 LEU HD13 1 1
3 2355 1 1 47 LEU HD21 H 42.141 1.990 -7.459 1.00 . A A . 47 LEU HD21 1 1
3 2356 1 1 47 LEU HD22 H 43.048 1.669 -5.983 1.00 . A A . 47 LEU HD22 1 1
3 2357 1 1 47 LEU HD23 H 43.713 2.754 -7.204 1.00 . A A . 47 LEU HD23 1 1
3 2358 1 1 47 LEU HG H 42.603 3.813 -5.088 1.00 . A A . 47 LEU HG 1 1
3 2359 1 1 47 LEU N N 42.826 3.911 -9.125 1.00 . A A . 47 LEU N 1 1
3 2360 1 1 47 LEU O O 40.461 6.521 -8.481 1.00 . A A . 47 LEU O 1 1
3 2361 1 1 48 LEU C C 40.004 6.692 -12.023 1.00 . A A . 48 LEU C 1 1
3 2362 1 1 48 LEU CA C 41.102 7.103 -11.051 1.00 . A A . 48 LEU CA 1 1
3 2363 1 1 48 LEU CB C 42.281 7.693 -11.823 1.00 . A A . 48 LEU CB 1 1
3 2364 1 1 48 LEU CD1 C 44.607 8.588 -11.627 1.00 . A A . 48 LEU CD1 1 1
3 2365 1 1 48 LEU CD2 C 42.922 9.095 -9.840 1.00 . A A . 48 LEU CD2 1 1
3 2366 1 1 48 LEU CG C 43.411 8.039 -10.846 1.00 . A A . 48 LEU CG 1 1
3 2367 1 1 48 LEU H H 42.149 5.247 -10.706 1.00 . A A . 48 LEU H 1 1
3 2368 1 1 48 LEU HA H 40.705 7.852 -10.380 1.00 . A A . 48 LEU HA 1 1
3 2369 1 1 48 LEU HB2 H 42.636 6.974 -12.542 1.00 . A A . 48 LEU HB2 1 1
3 2370 1 1 48 LEU HB3 H 41.966 8.589 -12.332 1.00 . A A . 48 LEU HB3 1 1
3 2371 1 1 48 LEU HD11 H 44.866 7.903 -12.421 1.00 . A A . 48 LEU HD11 1 1
3 2372 1 1 48 LEU HD12 H 45.450 8.701 -10.961 1.00 . A A . 48 LEU HD12 1 1
3 2373 1 1 48 LEU HD13 H 44.351 9.549 -12.049 1.00 . A A . 48 LEU HD13 1 1
3 2374 1 1 48 LEU HD21 H 42.401 8.605 -9.031 1.00 . A A . 48 LEU HD21 1 1
3 2375 1 1 48 LEU HD22 H 42.253 9.787 -10.332 1.00 . A A . 48 LEU HD22 1 1
3 2376 1 1 48 LEU HD23 H 43.767 9.638 -9.441 1.00 . A A . 48 LEU HD23 1 1
3 2377 1 1 48 LEU HG H 43.710 7.146 -10.316 1.00 . A A . 48 LEU HG 1 1
3 2378 1 1 48 LEU N N 41.562 5.911 -10.283 1.00 . A A . 48 LEU N 1 1
3 2379 1 1 48 LEU O O 40.109 5.712 -12.731 1.00 . A A . 48 LEU O 1 1
3 2380 1 1 49 VAL C C 38.261 7.275 -14.408 1.00 . A A . 49 VAL C 1 1
3 2381 1 1 49 VAL CA C 37.808 7.148 -12.955 1.00 . A A . 49 VAL CA 1 1
3 2382 1 1 49 VAL CB C 36.671 8.133 -12.690 1.00 . A A . 49 VAL CB 1 1
3 2383 1 1 49 VAL CG1 C 35.529 7.863 -13.671 1.00 . A A . 49 VAL CG1 1 1
3 2384 1 1 49 VAL CG2 C 36.165 7.953 -11.257 1.00 . A A . 49 VAL CG2 1 1
3 2385 1 1 49 VAL H H 38.906 8.229 -11.460 1.00 . A A . 49 VAL H 1 1
3 2386 1 1 49 VAL HA H 37.460 6.141 -12.767 1.00 . A A . 49 VAL HA 1 1
3 2387 1 1 49 VAL HB H 37.030 9.143 -12.825 1.00 . A A . 49 VAL HB 1 1
3 2388 1 1 49 VAL HG11 H 35.815 8.191 -14.659 1.00 . A A . 49 VAL HG11 1 1
3 2389 1 1 49 VAL HG12 H 34.647 8.400 -13.354 1.00 . A A . 49 VAL HG12 1 1
3 2390 1 1 49 VAL HG13 H 35.316 6.804 -13.693 1.00 . A A . 49 VAL HG13 1 1
3 2391 1 1 49 VAL HG21 H 35.938 6.911 -11.085 1.00 . A A . 49 VAL HG21 1 1
3 2392 1 1 49 VAL HG22 H 35.272 8.544 -11.113 1.00 . A A . 49 VAL HG22 1 1
3 2393 1 1 49 VAL HG23 H 36.927 8.274 -10.564 1.00 . A A . 49 VAL HG23 1 1
3 2394 1 1 49 VAL N N 38.948 7.449 -12.048 1.00 . A A . 49 VAL N 1 1
3 2395 1 1 49 VAL O O 37.875 6.498 -15.261 1.00 . A A . 49 VAL O 1 1
3 2396 1 1 50 ASP C C 40.283 7.243 -16.579 1.00 . A A . 50 ASP C 1 1
3 2397 1 1 50 ASP CA C 39.519 8.475 -16.099 1.00 . A A . 50 ASP CA 1 1
3 2398 1 1 50 ASP CB C 40.455 9.697 -16.140 1.00 . A A . 50 ASP CB 1 1
3 2399 1 1 50 ASP CG C 39.632 10.981 -16.272 1.00 . A A . 50 ASP CG 1 1
3 2400 1 1 50 ASP H H 39.332 8.883 -13.993 1.00 . A A . 50 ASP H 1 1
3 2401 1 1 50 ASP HA H 38.663 8.642 -16.743 1.00 . A A . 50 ASP HA 1 1
3 2402 1 1 50 ASP HB2 H 41.034 9.734 -15.231 1.00 . A A . 50 ASP HB2 1 1
3 2403 1 1 50 ASP HB3 H 41.126 9.619 -16.989 1.00 . A A . 50 ASP HB3 1 1
3 2404 1 1 50 ASP N N 39.052 8.267 -14.698 1.00 . A A . 50 ASP N 1 1
3 2405 1 1 50 ASP O O 40.157 6.829 -17.714 1.00 . A A . 50 ASP O 1 1
3 2406 1 1 50 ASP OD1 O 38.684 10.976 -17.039 1.00 . A A . 50 ASP OD1 1 1
3 2407 1 1 50 ASP OD2 O 39.964 11.945 -15.602 1.00 . A A . 50 ASP OD2 1 1
3 2408 1 1 51 GLU C C 41.058 4.201 -15.796 1.00 . A A . 51 GLU C 1 1
3 2409 1 1 51 GLU CA C 41.861 5.457 -16.133 1.00 . A A . 51 GLU CA 1 1
3 2410 1 1 51 GLU CB C 43.187 5.440 -15.367 1.00 . A A . 51 GLU CB 1 1
3 2411 1 1 51 GLU CD C 45.352 6.649 -15.027 1.00 . A A . 51 GLU CD 1 1
3 2412 1 1 51 GLU CG C 44.058 6.606 -15.840 1.00 . A A . 51 GLU CG 1 1
3 2413 1 1 51 GLU H H 41.161 7.020 -14.822 1.00 . A A . 51 GLU H 1 1
3 2414 1 1 51 GLU HA H 42.062 5.486 -17.199 1.00 . A A . 51 GLU HA 1 1
3 2415 1 1 51 GLU HB2 H 42.992 5.538 -14.311 1.00 . A A . 51 GLU HB2 1 1
3 2416 1 1 51 GLU HB3 H 43.702 4.510 -15.554 1.00 . A A . 51 GLU HB3 1 1
3 2417 1 1 51 GLU HG2 H 44.295 6.471 -16.886 1.00 . A A . 51 GLU HG2 1 1
3 2418 1 1 51 GLU HG3 H 43.521 7.533 -15.711 1.00 . A A . 51 GLU HG3 1 1
3 2419 1 1 51 GLU N N 41.077 6.661 -15.728 1.00 . A A . 51 GLU N 1 1
3 2420 1 1 51 GLU O O 41.446 3.096 -16.123 1.00 . A A . 51 GLU O 1 1
3 2421 1 1 51 GLU OE1 O 45.530 5.786 -14.183 1.00 . A A . 51 GLU OE1 1 1
3 2422 1 1 51 GLU OE2 O 46.147 7.545 -15.262 1.00 . A A . 51 GLU OE2 1 1
3 2423 1 1 52 ALA C C 38.451 2.598 -16.013 1.00 . A A . 52 ALA C 1 1
3 2424 1 1 52 ALA CA C 39.097 3.197 -14.771 1.00 . A A . 52 ALA CA 1 1
3 2425 1 1 52 ALA CB C 38.010 3.642 -13.797 1.00 . A A . 52 ALA CB 1 1
3 2426 1 1 52 ALA H H 39.662 5.274 -14.897 1.00 . A A . 52 ALA H 1 1
3 2427 1 1 52 ALA HA H 39.714 2.447 -14.299 1.00 . A A . 52 ALA HA 1 1
3 2428 1 1 52 ALA HB1 H 37.385 4.384 -14.269 1.00 . A A . 52 ALA HB1 1 1
3 2429 1 1 52 ALA HB2 H 38.472 4.064 -12.919 1.00 . A A . 52 ALA HB2 1 1
3 2430 1 1 52 ALA HB3 H 37.409 2.791 -13.513 1.00 . A A . 52 ALA HB3 1 1
3 2431 1 1 52 ALA N N 39.942 4.370 -15.145 1.00 . A A . 52 ALA N 1 1
3 2432 1 1 52 ALA O O 38.251 3.265 -17.009 1.00 . A A . 52 ALA O 1 1
3 2433 1 1 53 ARG C C 35.991 0.547 -16.921 1.00 . A A . 53 ARG C 1 1
3 2434 1 1 53 ARG CA C 37.498 0.651 -17.124 1.00 . A A . 53 ARG CA 1 1
3 2435 1 1 53 ARG CB C 38.089 -0.749 -17.275 1.00 . A A . 53 ARG CB 1 1
3 2436 1 1 53 ARG CD C 40.136 -2.048 -17.902 1.00 . A A . 53 ARG CD 1 1
3 2437 1 1 53 ARG CG C 39.550 -0.642 -17.721 1.00 . A A . 53 ARG CG 1 1
3 2438 1 1 53 ARG CZ C 40.622 -3.971 -16.498 1.00 . A A . 53 ARG CZ 1 1
3 2439 1 1 53 ARG H H 38.306 0.826 -15.130 1.00 . A A . 53 ARG H 1 1
3 2440 1 1 53 ARG HA H 37.692 1.219 -18.028 1.00 . A A . 53 ARG HA 1 1
3 2441 1 1 53 ARG HB2 H 38.042 -1.259 -16.325 1.00 . A A . 53 ARG HB2 1 1
3 2442 1 1 53 ARG HB3 H 37.527 -1.302 -18.012 1.00 . A A . 53 ARG HB3 1 1
3 2443 1 1 53 ARG HD2 H 39.508 -2.617 -18.572 1.00 . A A . 53 ARG HD2 1 1
3 2444 1 1 53 ARG HD3 H 41.129 -1.972 -18.317 1.00 . A A . 53 ARG HD3 1 1
3 2445 1 1 53 ARG HE H 39.926 -2.258 -15.766 1.00 . A A . 53 ARG HE 1 1
3 2446 1 1 53 ARG HG2 H 39.599 -0.109 -18.660 1.00 . A A . 53 ARG HG2 1 1
3 2447 1 1 53 ARG HG3 H 40.118 -0.110 -16.974 1.00 . A A . 53 ARG HG3 1 1
3 2448 1 1 53 ARG HH11 H 40.962 -4.168 -18.464 1.00 . A A . 53 ARG HH11 1 1
3 2449 1 1 53 ARG HH12 H 41.313 -5.562 -17.497 1.00 . A A . 53 ARG HH12 1 1
3 2450 1 1 53 ARG HH21 H 40.381 -4.069 -14.512 1.00 . A A . 53 ARG HH21 1 1
3 2451 1 1 53 ARG HH22 H 40.986 -5.504 -15.269 1.00 . A A . 53 ARG HH22 1 1
3 2452 1 1 53 ARG N N 38.128 1.333 -15.953 1.00 . A A . 53 ARG N 1 1
3 2453 1 1 53 ARG NE N 40.202 -2.735 -16.580 1.00 . A A . 53 ARG NE 1 1
3 2454 1 1 53 ARG NH1 N 40.994 -4.616 -17.571 1.00 . A A . 53 ARG NH1 1 1
3 2455 1 1 53 ARG NH2 N 40.667 -4.561 -15.336 1.00 . A A . 53 ARG NH2 1 1
3 2456 1 1 53 ARG O O 35.502 0.245 -15.839 1.00 . A A . 53 ARG O 1 1
3 2457 1 1 54 ARG C C 33.335 -0.544 -17.238 1.00 . A A . 54 ARG C 1 1
3 2458 1 1 54 ARG CA C 33.778 0.761 -17.892 1.00 . A A . 54 ARG CA 1 1
3 2459 1 1 54 ARG CB C 33.194 0.864 -19.325 1.00 . A A . 54 ARG CB 1 1
3 2460 1 1 54 ARG CD C 31.946 2.334 -20.921 1.00 . A A . 54 ARG CD 1 1
3 2461 1 1 54 ARG CG C 32.622 2.268 -19.553 1.00 . A A . 54 ARG CG 1 1
3 2462 1 1 54 ARG CZ C 32.625 2.113 -23.238 1.00 . A A . 54 ARG CZ 1 1
3 2463 1 1 54 ARG H H 35.691 1.055 -18.813 1.00 . A A . 54 ARG H 1 1
3 2464 1 1 54 ARG HA H 33.447 1.590 -17.291 1.00 . A A . 54 ARG HA 1 1
3 2465 1 1 54 ARG HB2 H 33.981 0.680 -20.039 1.00 . A A . 54 ARG HB2 1 1
3 2466 1 1 54 ARG HB3 H 32.412 0.130 -19.476 1.00 . A A . 54 ARG HB3 1 1
3 2467 1 1 54 ARG HD2 H 31.254 1.510 -21.019 1.00 . A A . 54 ARG HD2 1 1
3 2468 1 1 54 ARG HD3 H 31.410 3.268 -21.010 1.00 . A A . 54 ARG HD3 1 1
3 2469 1 1 54 ARG HE H 33.933 2.295 -21.752 1.00 . A A . 54 ARG HE 1 1
3 2470 1 1 54 ARG HG2 H 31.898 2.495 -18.785 1.00 . A A . 54 ARG HG2 1 1
3 2471 1 1 54 ARG HG3 H 33.423 2.989 -19.517 1.00 . A A . 54 ARG HG3 1 1
3 2472 1 1 54 ARG HH11 H 30.657 2.113 -22.856 1.00 . A A . 54 ARG HH11 1 1
3 2473 1 1 54 ARG HH12 H 31.100 1.948 -24.524 1.00 . A A . 54 ARG HH12 1 1
3 2474 1 1 54 ARG HH21 H 34.510 2.082 -23.917 1.00 . A A . 54 ARG HH21 1 1
3 2475 1 1 54 ARG HH22 H 33.274 1.931 -25.120 1.00 . A A . 54 ARG HH22 1 1
3 2476 1 1 54 ARG N N 35.257 0.810 -17.969 1.00 . A A . 54 ARG N 1 1
3 2477 1 1 54 ARG NE N 32.980 2.249 -21.988 1.00 . A A . 54 ARG NE 1 1
3 2478 1 1 54 ARG NH1 N 31.362 2.053 -23.564 1.00 . A A . 54 ARG NH1 1 1
3 2479 1 1 54 ARG NH2 N 33.540 2.035 -24.165 1.00 . A A . 54 ARG NH2 1 1
3 2480 1 1 54 ARG O O 34.117 -1.461 -17.068 1.00 . A A . 54 ARG O 1 1
3 2481 1 1 55 PRO C C 31.878 -3.124 -16.973 1.00 . A A . 55 PRO C 1 1
3 2482 1 1 55 PRO CA C 31.520 -1.840 -16.226 1.00 . A A . 55 PRO CA 1 1
3 2483 1 1 55 PRO CB C 30.003 -1.599 -16.246 1.00 . A A . 55 PRO CB 1 1
3 2484 1 1 55 PRO CD C 31.051 0.433 -17.027 1.00 . A A . 55 PRO CD 1 1
3 2485 1 1 55 PRO CG C 29.844 -0.113 -16.272 1.00 . A A . 55 PRO CG 1 1
3 2486 1 1 55 PRO HA H 31.860 -1.897 -15.210 1.00 . A A . 55 PRO HA 1 1
3 2487 1 1 55 PRO HB2 H 29.565 -2.038 -17.136 1.00 . A A . 55 PRO HB2 1 1
3 2488 1 1 55 PRO HB3 H 29.542 -2.007 -15.360 1.00 . A A . 55 PRO HB3 1 1
3 2489 1 1 55 PRO HD2 H 30.800 0.582 -18.062 1.00 . A A . 55 PRO HD2 1 1
3 2490 1 1 55 PRO HD3 H 31.386 1.353 -16.578 1.00 . A A . 55 PRO HD3 1 1
3 2491 1 1 55 PRO HG2 H 28.930 0.158 -16.787 1.00 . A A . 55 PRO HG2 1 1
3 2492 1 1 55 PRO HG3 H 29.833 0.280 -15.268 1.00 . A A . 55 PRO HG3 1 1
3 2493 1 1 55 PRO N N 32.079 -0.624 -16.872 1.00 . A A . 55 PRO N 1 1
3 2494 1 1 55 PRO O O 31.791 -3.206 -18.184 1.00 . A A . 55 PRO O 1 1
3 2495 1 1 56 GLU C C 33.650 -5.188 -18.003 1.00 . A A . 56 GLU C 1 1
3 2496 1 1 56 GLU CA C 32.652 -5.425 -16.866 1.00 . A A . 56 GLU CA 1 1
3 2497 1 1 56 GLU CB C 31.401 -6.114 -17.412 1.00 . A A . 56 GLU CB 1 1
3 2498 1 1 56 GLU CD C 30.536 -8.215 -18.460 1.00 . A A . 56 GLU CD 1 1
3 2499 1 1 56 GLU CG C 31.787 -7.487 -17.965 1.00 . A A . 56 GLU CG 1 1
3 2500 1 1 56 GLU H H 32.336 -4.016 -15.267 1.00 . A A . 56 GLU H 1 1
3 2501 1 1 56 GLU HA H 33.108 -6.060 -16.122 1.00 . A A . 56 GLU HA 1 1
3 2502 1 1 56 GLU HB2 H 30.681 -6.233 -16.617 1.00 . A A . 56 GLU HB2 1 1
3 2503 1 1 56 GLU HB3 H 30.971 -5.516 -18.203 1.00 . A A . 56 GLU HB3 1 1
3 2504 1 1 56 GLU HG2 H 32.478 -7.367 -18.786 1.00 . A A . 56 GLU HG2 1 1
3 2505 1 1 56 GLU HG3 H 32.253 -8.070 -17.185 1.00 . A A . 56 GLU HG3 1 1
3 2506 1 1 56 GLU N N 32.280 -4.126 -16.241 1.00 . A A . 56 GLU N 1 1
3 2507 1 1 56 GLU O O 34.835 -5.329 -17.761 1.00 . A A . 56 GLU O 1 1
3 2508 1 1 56 GLU OXT O 33.209 -4.874 -19.099 1.00 . A A . 56 GLU OXT 1 1
3 2509 1 1 56 GLU OE1 O 29.509 -7.568 -18.583 1.00 . A A . 56 GLU OE1 1 1
3 2510 1 1 56 GLU OE2 O 30.628 -9.406 -18.707 1.00 . A A . 56 GLU OE2 1 1
3 2511 2 2 1 ZN ZN ZN 31.326 1.491 -6.954 1.00 . B A . 150 ZN ZN 1 1
4 2512 1 1 1 MET C C 40.362 -9.121 20.807 1.00 . A A . 1 MET C 1 1
4 2513 1 1 1 MET CA C 39.437 -10.316 21.050 1.00 . A A . 1 MET CA 1 1
4 2514 1 1 1 MET CB C 38.523 -10.029 22.246 1.00 . A A . 1 MET CB 1 1
4 2515 1 1 1 MET CE C 35.044 -7.883 22.416 1.00 . A A . 1 MET CE 1 1
4 2516 1 1 1 MET CG C 37.408 -9.072 21.821 1.00 . A A . 1 MET CG 1 1
4 2517 1 1 1 MET H1 H 41.239 -11.240 21.532 1.00 . A A . 1 MET H1 1 1
4 2518 1 1 1 MET H2 H 40.239 -12.161 20.512 1.00 . A A . 1 MET H2 1 1
4 2519 1 1 1 MET H3 H 39.873 -12.021 22.166 1.00 . A A . 1 MET H3 1 1
4 2520 1 1 1 MET HA H 38.834 -10.494 20.171 1.00 . A A . 1 MET HA 1 1
4 2521 1 1 1 MET HB2 H 38.088 -10.955 22.596 1.00 . A A . 1 MET HB2 1 1
4 2522 1 1 1 MET HB3 H 39.098 -9.579 23.041 1.00 . A A . 1 MET HB3 1 1
4 2523 1 1 1 MET HE1 H 34.395 -7.382 23.122 1.00 . A A . 1 MET HE1 1 1
4 2524 1 1 1 MET HE2 H 34.511 -8.704 21.962 1.00 . A A . 1 MET HE2 1 1
4 2525 1 1 1 MET HE3 H 35.355 -7.189 21.648 1.00 . A A . 1 MET HE3 1 1
4 2526 1 1 1 MET HG2 H 37.839 -8.221 21.314 1.00 . A A . 1 MET HG2 1 1
4 2527 1 1 1 MET HG3 H 36.732 -9.584 21.151 1.00 . A A . 1 MET HG3 1 1
4 2528 1 1 1 MET N N 40.258 -11.526 21.336 1.00 . A A . 1 MET N 1 1
4 2529 1 1 1 MET O O 40.232 -8.090 21.434 1.00 . A A . 1 MET O 1 1
4 2530 1 1 1 MET SD S 36.502 -8.513 23.283 1.00 . A A . 1 MET SD 1 1
4 2531 1 1 2 PRO C C 41.581 -6.947 18.971 1.00 . A A . 2 PRO C 1 1
4 2532 1 1 2 PRO CA C 42.265 -8.184 19.565 1.00 . A A . 2 PRO CA 1 1
4 2533 1 1 2 PRO CB C 43.221 -8.835 18.544 1.00 . A A . 2 PRO CB 1 1
4 2534 1 1 2 PRO CD C 41.522 -10.476 19.095 1.00 . A A . 2 PRO CD 1 1
4 2535 1 1 2 PRO CG C 42.473 -10.008 17.990 1.00 . A A . 2 PRO CG 1 1
4 2536 1 1 2 PRO HA H 42.818 -7.903 20.448 1.00 . A A . 2 PRO HA 1 1
4 2537 1 1 2 PRO HB2 H 43.472 -8.134 17.754 1.00 . A A . 2 PRO HB2 1 1
4 2538 1 1 2 PRO HB3 H 44.124 -9.171 19.037 1.00 . A A . 2 PRO HB3 1 1
4 2539 1 1 2 PRO HD2 H 40.594 -10.835 18.671 1.00 . A A . 2 PRO HD2 1 1
4 2540 1 1 2 PRO HD3 H 41.987 -11.240 19.698 1.00 . A A . 2 PRO HD3 1 1
4 2541 1 1 2 PRO HG2 H 41.908 -9.709 17.114 1.00 . A A . 2 PRO HG2 1 1
4 2542 1 1 2 PRO HG3 H 43.155 -10.805 17.734 1.00 . A A . 2 PRO HG3 1 1
4 2543 1 1 2 PRO N N 41.294 -9.264 19.900 1.00 . A A . 2 PRO N 1 1
4 2544 1 1 2 PRO O O 40.591 -7.038 18.272 1.00 . A A . 2 PRO O 1 1
4 2545 1 1 3 LEU C C 40.089 -4.382 19.186 1.00 . A A . 3 LEU C 1 1
4 2546 1 1 3 LEU CA C 41.537 -4.530 18.720 1.00 . A A . 3 LEU CA 1 1
4 2547 1 1 3 LEU CB C 41.601 -4.532 17.189 1.00 . A A . 3 LEU CB 1 1
4 2548 1 1 3 LEU CD1 C 43.097 -4.855 15.215 1.00 . A A . 3 LEU CD1 1 1
4 2549 1 1 3 LEU CD2 C 44.004 -3.790 17.301 1.00 . A A . 3 LEU CD2 1 1
4 2550 1 1 3 LEU CG C 43.033 -4.849 16.743 1.00 . A A . 3 LEU CG 1 1
4 2551 1 1 3 LEU H H 42.918 -5.759 19.821 1.00 . A A . 3 LEU H 1 1
4 2552 1 1 3 LEU HA H 42.111 -3.695 19.099 1.00 . A A . 3 LEU HA 1 1
4 2553 1 1 3 LEU HB2 H 40.923 -5.276 16.794 1.00 . A A . 3 LEU HB2 1 1
4 2554 1 1 3 LEU HB3 H 41.320 -3.558 16.816 1.00 . A A . 3 LEU HB3 1 1
4 2555 1 1 3 LEU HD11 H 44.111 -5.047 14.899 1.00 . A A . 3 LEU HD11 1 1
4 2556 1 1 3 LEU HD12 H 42.777 -3.896 14.838 1.00 . A A . 3 LEU HD12 1 1
4 2557 1 1 3 LEU HD13 H 42.447 -5.628 14.831 1.00 . A A . 3 LEU HD13 1 1
4 2558 1 1 3 LEU HD21 H 43.536 -2.817 17.278 1.00 . A A . 3 LEU HD21 1 1
4 2559 1 1 3 LEU HD22 H 44.904 -3.770 16.702 1.00 . A A . 3 LEU HD22 1 1
4 2560 1 1 3 LEU HD23 H 44.263 -4.041 18.320 1.00 . A A . 3 LEU HD23 1 1
4 2561 1 1 3 LEU HG H 43.312 -5.825 17.116 1.00 . A A . 3 LEU HG 1 1
4 2562 1 1 3 LEU N N 42.118 -5.794 19.252 1.00 . A A . 3 LEU N 1 1
4 2563 1 1 3 LEU O O 39.248 -5.231 18.960 1.00 . A A . 3 LEU O 1 1
4 2564 1 1 4 GLU C C 37.583 -2.432 19.198 1.00 . A A . 4 GLU C 1 1
4 2565 1 1 4 GLU CA C 38.404 -3.062 20.325 1.00 . A A . 4 GLU CA 1 1
4 2566 1 1 4 GLU CB C 38.455 -2.107 21.523 1.00 . A A . 4 GLU CB 1 1
4 2567 1 1 4 GLU CD C 38.415 -3.985 23.173 1.00 . A A . 4 GLU CD 1 1
4 2568 1 1 4 GLU CG C 39.207 -2.771 22.681 1.00 . A A . 4 GLU CG 1 1
4 2569 1 1 4 GLU H H 40.487 -2.621 20.005 1.00 . A A . 4 GLU H 1 1
4 2570 1 1 4 GLU HA H 37.958 -3.997 20.619 1.00 . A A . 4 GLU HA 1 1
4 2571 1 1 4 GLU HB2 H 38.969 -1.201 21.234 1.00 . A A . 4 GLU HB2 1 1
4 2572 1 1 4 GLU HB3 H 37.451 -1.865 21.837 1.00 . A A . 4 GLU HB3 1 1
4 2573 1 1 4 GLU HG2 H 40.182 -3.088 22.341 1.00 . A A . 4 GLU HG2 1 1
4 2574 1 1 4 GLU HG3 H 39.319 -2.065 23.490 1.00 . A A . 4 GLU HG3 1 1
4 2575 1 1 4 GLU N N 39.791 -3.295 19.837 1.00 . A A . 4 GLU N 1 1
4 2576 1 1 4 GLU O O 36.389 -2.226 19.314 1.00 . A A . 4 GLU O 1 1
4 2577 1 1 4 GLU OE1 O 37.232 -4.048 22.887 1.00 . A A . 4 GLU OE1 1 1
4 2578 1 1 4 GLU OE2 O 39.008 -4.831 23.822 1.00 . A A . 4 GLU OE2 1 1
4 2579 1 1 5 ALA C C 36.474 -2.491 16.388 1.00 . A A . 5 ALA C 1 1
4 2580 1 1 5 ALA CA C 37.482 -1.499 16.965 1.00 . A A . 5 ALA CA 1 1
4 2581 1 1 5 ALA CB C 38.477 -1.089 15.878 1.00 . A A . 5 ALA CB 1 1
4 2582 1 1 5 ALA H H 39.181 -2.293 18.028 1.00 . A A . 5 ALA H 1 1
4 2583 1 1 5 ALA HA H 36.958 -0.622 17.315 1.00 . A A . 5 ALA HA 1 1
4 2584 1 1 5 ALA HB1 H 39.285 -0.529 16.325 1.00 . A A . 5 ALA HB1 1 1
4 2585 1 1 5 ALA HB2 H 37.977 -0.475 15.142 1.00 . A A . 5 ALA HB2 1 1
4 2586 1 1 5 ALA HB3 H 38.872 -1.973 15.402 1.00 . A A . 5 ALA HB3 1 1
4 2587 1 1 5 ALA N N 38.217 -2.120 18.102 1.00 . A A . 5 ALA N 1 1
4 2588 1 1 5 ALA O O 36.745 -3.671 16.247 1.00 . A A . 5 ALA O 1 1
4 2589 1 1 6 GLY C C 34.370 -2.956 13.960 1.00 . A A . 6 GLY C 1 1
4 2590 1 1 6 GLY CA C 34.256 -2.914 15.485 1.00 . A A . 6 GLY CA 1 1
4 2591 1 1 6 GLY H H 35.113 -1.066 16.179 1.00 . A A . 6 GLY H 1 1
4 2592 1 1 6 GLY HA2 H 34.378 -3.914 15.882 1.00 . A A . 6 GLY HA2 1 1
4 2593 1 1 6 GLY HA3 H 33.281 -2.541 15.757 1.00 . A A . 6 GLY HA3 1 1
4 2594 1 1 6 GLY N N 35.305 -2.017 16.053 1.00 . A A . 6 GLY N 1 1
4 2595 1 1 6 GLY O O 34.186 -1.966 13.280 1.00 . A A . 6 GLY O 1 1
4 2596 1 1 7 LEU C C 35.701 -3.188 11.373 1.00 . A A . 7 LEU C 1 1
4 2597 1 1 7 LEU CA C 34.776 -4.266 11.947 1.00 . A A . 7 LEU CA 1 1
4 2598 1 1 7 LEU CB C 33.385 -4.171 11.307 1.00 . A A . 7 LEU CB 1 1
4 2599 1 1 7 LEU CD1 C 32.463 -5.792 12.982 1.00 . A A . 7 LEU CD1 1 1
4 2600 1 1 7 LEU CD2 C 31.288 -5.426 10.803 1.00 . A A . 7 LEU CD2 1 1
4 2601 1 1 7 LEU CG C 32.652 -5.503 11.488 1.00 . A A . 7 LEU CG 1 1
4 2602 1 1 7 LEU H H 34.788 -4.890 14.008 1.00 . A A . 7 LEU H 1 1
4 2603 1 1 7 LEU HA H 35.203 -5.237 11.732 1.00 . A A . 7 LEU HA 1 1
4 2604 1 1 7 LEU HB2 H 32.823 -3.381 11.785 1.00 . A A . 7 LEU HB2 1 1
4 2605 1 1 7 LEU HB3 H 33.484 -3.956 10.253 1.00 . A A . 7 LEU HB3 1 1
4 2606 1 1 7 LEU HD11 H 31.708 -6.552 13.113 1.00 . A A . 7 LEU HD11 1 1
4 2607 1 1 7 LEU HD12 H 32.154 -4.888 13.489 1.00 . A A . 7 LEU HD12 1 1
4 2608 1 1 7 LEU HD13 H 33.396 -6.138 13.403 1.00 . A A . 7 LEU HD13 1 1
4 2609 1 1 7 LEU HD21 H 30.735 -4.586 11.195 1.00 . A A . 7 LEU HD21 1 1
4 2610 1 1 7 LEU HD22 H 30.739 -6.338 10.992 1.00 . A A . 7 LEU HD22 1 1
4 2611 1 1 7 LEU HD23 H 31.426 -5.303 9.740 1.00 . A A . 7 LEU HD23 1 1
4 2612 1 1 7 LEU HG H 33.235 -6.297 11.042 1.00 . A A . 7 LEU HG 1 1
4 2613 1 1 7 LEU N N 34.657 -4.110 13.426 1.00 . A A . 7 LEU N 1 1
4 2614 1 1 7 LEU O O 35.351 -2.030 11.254 1.00 . A A . 7 LEU O 1 1
4 2615 1 1 8 LEU C C 37.381 -2.107 9.089 1.00 . A A . 8 LEU C 1 1
4 2616 1 1 8 LEU CA C 37.864 -2.602 10.451 1.00 . A A . 8 LEU CA 1 1
4 2617 1 1 8 LEU CB C 39.224 -3.280 10.302 1.00 . A A . 8 LEU CB 1 1
4 2618 1 1 8 LEU CD1 C 41.005 -4.569 11.496 1.00 . A A . 8 LEU CD1 1 1
4 2619 1 1 8 LEU CD2 C 39.755 -2.757 12.707 1.00 . A A . 8 LEU CD2 1 1
4 2620 1 1 8 LEU CG C 39.649 -3.873 11.651 1.00 . A A . 8 LEU CG 1 1
4 2621 1 1 8 LEU H H 37.149 -4.517 11.119 1.00 . A A . 8 LEU H 1 1
4 2622 1 1 8 LEU HA H 37.954 -1.759 11.116 1.00 . A A . 8 LEU HA 1 1
4 2623 1 1 8 LEU HB2 H 39.150 -4.068 9.567 1.00 . A A . 8 LEU HB2 1 1
4 2624 1 1 8 LEU HB3 H 39.957 -2.554 9.982 1.00 . A A . 8 LEU HB3 1 1
4 2625 1 1 8 LEU HD11 H 41.404 -4.800 12.472 1.00 . A A . 8 LEU HD11 1 1
4 2626 1 1 8 LEU HD12 H 41.687 -3.915 10.973 1.00 . A A . 8 LEU HD12 1 1
4 2627 1 1 8 LEU HD13 H 40.878 -5.482 10.932 1.00 . A A . 8 LEU HD13 1 1
4 2628 1 1 8 LEU HD21 H 40.152 -1.861 12.251 1.00 . A A . 8 LEU HD21 1 1
4 2629 1 1 8 LEU HD22 H 40.409 -3.073 13.507 1.00 . A A . 8 LEU HD22 1 1
4 2630 1 1 8 LEU HD23 H 38.775 -2.551 13.112 1.00 . A A . 8 LEU HD23 1 1
4 2631 1 1 8 LEU HG H 38.911 -4.598 11.967 1.00 . A A . 8 LEU HG 1 1
4 2632 1 1 8 LEU N N 36.892 -3.575 11.013 1.00 . A A . 8 LEU N 1 1
4 2633 1 1 8 LEU O O 36.858 -2.853 8.282 1.00 . A A . 8 LEU O 1 1
4 2634 1 1 9 GLU C C 37.962 -0.815 6.402 1.00 . A A . 9 GLU C 1 1
4 2635 1 1 9 GLU CA C 37.107 -0.263 7.539 1.00 . A A . 9 GLU CA 1 1
4 2636 1 1 9 GLU CB C 37.251 1.258 7.595 1.00 . A A . 9 GLU CB 1 1
4 2637 1 1 9 GLU CD C 34.840 1.589 8.171 1.00 . A A . 9 GLU CD 1 1
4 2638 1 1 9 GLU CG C 36.281 1.824 8.635 1.00 . A A . 9 GLU CG 1 1
4 2639 1 1 9 GLU H H 37.971 -0.264 9.509 1.00 . A A . 9 GLU H 1 1
4 2640 1 1 9 GLU HA H 36.075 -0.522 7.366 1.00 . A A . 9 GLU HA 1 1
4 2641 1 1 9 GLU HB2 H 38.264 1.510 7.872 1.00 . A A . 9 GLU HB2 1 1
4 2642 1 1 9 GLU HB3 H 37.026 1.678 6.626 1.00 . A A . 9 GLU HB3 1 1
4 2643 1 1 9 GLU HG2 H 36.441 1.328 9.581 1.00 . A A . 9 GLU HG2 1 1
4 2644 1 1 9 GLU HG3 H 36.454 2.882 8.749 1.00 . A A . 9 GLU HG3 1 1
4 2645 1 1 9 GLU N N 37.551 -0.840 8.836 1.00 . A A . 9 GLU N 1 1
4 2646 1 1 9 GLU O O 39.164 -0.958 6.517 1.00 . A A . 9 GLU O 1 1
4 2647 1 1 9 GLU OE1 O 34.651 1.375 6.985 1.00 . A A . 9 GLU OE1 1 1
4 2648 1 1 9 GLU OE2 O 33.955 1.625 9.008 1.00 . A A . 9 GLU OE2 1 1
4 2649 1 1 10 ILE C C 38.108 -0.647 2.995 1.00 . A A . 10 ILE C 1 1
4 2650 1 1 10 ILE CA C 38.071 -1.677 4.121 1.00 . A A . 10 ILE CA 1 1
4 2651 1 1 10 ILE CB C 37.365 -2.942 3.633 1.00 . A A . 10 ILE CB 1 1
4 2652 1 1 10 ILE CD1 C 35.229 -3.866 2.729 1.00 . A A . 10 ILE CD1 1 1
4 2653 1 1 10 ILE CG1 C 35.888 -2.638 3.357 1.00 . A A . 10 ILE CG1 1 1
4 2654 1 1 10 ILE CG2 C 37.470 -4.028 4.703 1.00 . A A . 10 ILE CG2 1 1
4 2655 1 1 10 ILE H H 36.365 -1.000 5.242 1.00 . A A . 10 ILE H 1 1
4 2656 1 1 10 ILE HA H 39.086 -1.928 4.401 1.00 . A A . 10 ILE HA 1 1
4 2657 1 1 10 ILE HB H 37.838 -3.290 2.725 1.00 . A A . 10 ILE HB 1 1
4 2658 1 1 10 ILE HD11 H 35.241 -4.681 3.438 1.00 . A A . 10 ILE HD11 1 1
4 2659 1 1 10 ILE HD12 H 35.773 -4.153 1.842 1.00 . A A . 10 ILE HD12 1 1
4 2660 1 1 10 ILE HD13 H 34.208 -3.633 2.465 1.00 . A A . 10 ILE HD13 1 1
4 2661 1 1 10 ILE HG12 H 35.389 -2.394 4.284 1.00 . A A . 10 ILE HG12 1 1
4 2662 1 1 10 ILE HG13 H 35.810 -1.803 2.675 1.00 . A A . 10 ILE HG13 1 1
4 2663 1 1 10 ILE HG21 H 37.042 -4.945 4.325 1.00 . A A . 10 ILE HG21 1 1
4 2664 1 1 10 ILE HG22 H 36.936 -3.716 5.587 1.00 . A A . 10 ILE HG22 1 1
4 2665 1 1 10 ILE HG23 H 38.510 -4.191 4.948 1.00 . A A . 10 ILE HG23 1 1
4 2666 1 1 10 ILE N N 37.335 -1.127 5.297 1.00 . A A . 10 ILE N 1 1
4 2667 1 1 10 ILE O O 37.868 0.528 3.192 1.00 . A A . 10 ILE O 1 1
4 2668 1 1 11 LEU C C 37.110 0.274 0.211 1.00 . A A . 11 LEU C 1 1
4 2669 1 1 11 LEU CA C 38.506 -0.154 0.653 1.00 . A A . 11 LEU CA 1 1
4 2670 1 1 11 LEU CB C 39.211 -0.852 -0.507 1.00 . A A . 11 LEU CB 1 1
4 2671 1 1 11 LEU CD1 C 41.280 -2.070 -1.207 1.00 . A A . 11 LEU CD1 1 1
4 2672 1 1 11 LEU CD2 C 41.456 -0.134 0.383 1.00 . A A . 11 LEU CD2 1 1
4 2673 1 1 11 LEU CG C 40.593 -1.335 -0.052 1.00 . A A . 11 LEU CG 1 1
4 2674 1 1 11 LEU H H 38.628 -2.038 1.686 1.00 . A A . 11 LEU H 1 1
4 2675 1 1 11 LEU HA H 39.065 0.722 0.936 1.00 . A A . 11 LEU HA 1 1
4 2676 1 1 11 LEU HB2 H 38.620 -1.697 -0.826 1.00 . A A . 11 LEU HB2 1 1
4 2677 1 1 11 LEU HB3 H 39.325 -0.160 -1.328 1.00 . A A . 11 LEU HB3 1 1
4 2678 1 1 11 LEU HD11 H 41.454 -1.381 -2.019 1.00 . A A . 11 LEU HD11 1 1
4 2679 1 1 11 LEU HD12 H 40.646 -2.877 -1.548 1.00 . A A . 11 LEU HD12 1 1
4 2680 1 1 11 LEU HD13 H 42.222 -2.473 -0.867 1.00 . A A . 11 LEU HD13 1 1
4 2681 1 1 11 LEU HD21 H 41.255 0.709 -0.263 1.00 . A A . 11 LEU HD21 1 1
4 2682 1 1 11 LEU HD22 H 42.502 -0.394 0.318 1.00 . A A . 11 LEU HD22 1 1
4 2683 1 1 11 LEU HD23 H 41.219 0.129 1.404 1.00 . A A . 11 LEU HD23 1 1
4 2684 1 1 11 LEU HG H 40.475 -2.013 0.781 1.00 . A A . 11 LEU HG 1 1
4 2685 1 1 11 LEU N N 38.426 -1.087 1.811 1.00 . A A . 11 LEU N 1 1
4 2686 1 1 11 LEU O O 36.127 -0.409 0.428 1.00 . A A . 11 LEU O 1 1
4 2687 1 1 12 ALA C C 35.872 2.517 -2.279 1.00 . A A . 12 ALA C 1 1
4 2688 1 1 12 ALA CA C 35.704 1.923 -0.890 1.00 . A A . 12 ALA CA 1 1
4 2689 1 1 12 ALA CB C 35.200 3.001 0.066 1.00 . A A . 12 ALA CB 1 1
4 2690 1 1 12 ALA H H 37.833 1.942 -0.580 1.00 . A A . 12 ALA H 1 1
4 2691 1 1 12 ALA HA H 34.987 1.117 -0.934 1.00 . A A . 12 ALA HA 1 1
4 2692 1 1 12 ALA HB1 H 34.880 2.540 0.989 1.00 . A A . 12 ALA HB1 1 1
4 2693 1 1 12 ALA HB2 H 34.366 3.523 -0.384 1.00 . A A . 12 ALA HB2 1 1
4 2694 1 1 12 ALA HB3 H 35.995 3.700 0.268 1.00 . A A . 12 ALA HB3 1 1
4 2695 1 1 12 ALA N N 37.022 1.415 -0.416 1.00 . A A . 12 ALA N 1 1
4 2696 1 1 12 ALA O O 36.878 3.128 -2.592 1.00 . A A . 12 ALA O 1 1
4 2697 1 1 13 CYS C C 34.475 4.316 -4.566 1.00 . A A . 13 CYS C 1 1
4 2698 1 1 13 CYS CA C 35.013 2.875 -4.516 1.00 . A A . 13 CYS CA 1 1
4 2699 1 1 13 CYS CB C 34.214 1.995 -5.476 1.00 . A A . 13 CYS CB 1 1
4 2700 1 1 13 CYS H H 34.104 1.825 -2.860 1.00 . A A . 13 CYS H 1 1
4 2701 1 1 13 CYS HA H 36.049 2.857 -4.806 1.00 . A A . 13 CYS HA 1 1
4 2702 1 1 13 CYS HB2 H 33.977 2.552 -6.371 1.00 . A A . 13 CYS HB2 1 1
4 2703 1 1 13 CYS HB3 H 34.800 1.130 -5.736 1.00 . A A . 13 CYS HB3 1 1
4 2704 1 1 13 CYS N N 34.900 2.331 -3.130 1.00 . A A . 13 CYS N 1 1
4 2705 1 1 13 CYS O O 33.507 4.643 -3.916 1.00 . A A . 13 CYS O 1 1
4 2706 1 1 13 CYS SG S 32.685 1.464 -4.679 1.00 . A A . 13 CYS SG 1 1
4 2707 1 1 14 PRO C C 33.379 6.750 -6.285 1.00 . A A . 14 PRO C 1 1
4 2708 1 1 14 PRO CA C 34.671 6.586 -5.476 1.00 . A A . 14 PRO CA 1 1
4 2709 1 1 14 PRO CB C 35.856 7.242 -6.193 1.00 . A A . 14 PRO CB 1 1
4 2710 1 1 14 PRO CD C 36.266 4.871 -6.193 1.00 . A A . 14 PRO CD 1 1
4 2711 1 1 14 PRO CG C 36.450 6.145 -7.013 1.00 . A A . 14 PRO CG 1 1
4 2712 1 1 14 PRO HA H 34.553 7.032 -4.501 1.00 . A A . 14 PRO HA 1 1
4 2713 1 1 14 PRO HB2 H 35.517 8.054 -6.829 1.00 . A A . 14 PRO HB2 1 1
4 2714 1 1 14 PRO HB3 H 36.578 7.603 -5.477 1.00 . A A . 14 PRO HB3 1 1
4 2715 1 1 14 PRO HD2 H 36.062 4.025 -6.840 1.00 . A A . 14 PRO HD2 1 1
4 2716 1 1 14 PRO HD3 H 37.133 4.685 -5.582 1.00 . A A . 14 PRO HD3 1 1
4 2717 1 1 14 PRO HG2 H 35.931 6.063 -7.959 1.00 . A A . 14 PRO HG2 1 1
4 2718 1 1 14 PRO HG3 H 37.501 6.322 -7.180 1.00 . A A . 14 PRO HG3 1 1
4 2719 1 1 14 PRO N N 35.096 5.166 -5.341 1.00 . A A . 14 PRO N 1 1
4 2720 1 1 14 PRO O O 33.062 5.954 -7.147 1.00 . A A . 14 PRO O 1 1
4 2721 1 1 15 ALA C C 30.315 7.024 -6.407 1.00 . A A . 15 ALA C 1 1
4 2722 1 1 15 ALA CA C 31.387 8.059 -6.764 1.00 . A A . 15 ALA CA 1 1
4 2723 1 1 15 ALA CB C 31.675 8.004 -8.270 1.00 . A A . 15 ALA CB 1 1
4 2724 1 1 15 ALA H H 32.942 8.417 -5.319 1.00 . A A . 15 ALA H 1 1
4 2725 1 1 15 ALA HA H 31.028 9.043 -6.508 1.00 . A A . 15 ALA HA 1 1
4 2726 1 1 15 ALA HB1 H 31.596 6.985 -8.624 1.00 . A A . 15 ALA HB1 1 1
4 2727 1 1 15 ALA HB2 H 32.672 8.371 -8.457 1.00 . A A . 15 ALA HB2 1 1
4 2728 1 1 15 ALA HB3 H 30.961 8.619 -8.796 1.00 . A A . 15 ALA HB3 1 1
4 2729 1 1 15 ALA N N 32.649 7.794 -6.014 1.00 . A A . 15 ALA N 1 1
4 2730 1 1 15 ALA O O 29.321 7.327 -5.774 1.00 . A A . 15 ALA O 1 1
4 2731 1 1 16 CYS C C 29.482 4.467 -5.009 1.00 . A A . 16 CYS C 1 1
4 2732 1 1 16 CYS CA C 29.493 4.749 -6.518 1.00 . A A . 16 CYS CA 1 1
4 2733 1 1 16 CYS CB C 29.835 3.469 -7.300 1.00 . A A . 16 CYS CB 1 1
4 2734 1 1 16 CYS H H 31.314 5.591 -7.334 1.00 . A A . 16 CYS H 1 1
4 2735 1 1 16 CYS HA H 28.517 5.100 -6.819 1.00 . A A . 16 CYS HA 1 1
4 2736 1 1 16 CYS HB2 H 29.529 2.604 -6.734 1.00 . A A . 16 CYS HB2 1 1
4 2737 1 1 16 CYS HB3 H 29.324 3.472 -8.253 1.00 . A A . 16 CYS HB3 1 1
4 2738 1 1 16 CYS N N 30.504 5.806 -6.820 1.00 . A A . 16 CYS N 1 1
4 2739 1 1 16 CYS O O 28.473 4.093 -4.442 1.00 . A A . 16 CYS O 1 1
4 2740 1 1 16 CYS SG S 31.615 3.399 -7.582 1.00 . A A . 16 CYS SG 1 1
4 2741 1 1 17 HIS C C 30.108 2.994 -2.577 1.00 . A A . 17 HIS C 1 1
4 2742 1 1 17 HIS CA C 30.642 4.393 -2.884 1.00 . A A . 17 HIS CA 1 1
4 2743 1 1 17 HIS CB C 29.798 5.434 -2.150 1.00 . A A . 17 HIS CB 1 1
4 2744 1 1 17 HIS CD2 C 28.930 4.617 0.189 1.00 . A A . 17 HIS CD2 1 1
4 2745 1 1 17 HIS CE1 C 30.714 5.046 1.348 1.00 . A A . 17 HIS CE1 1 1
4 2746 1 1 17 HIS CG C 29.851 5.152 -0.678 1.00 . A A . 17 HIS CG 1 1
4 2747 1 1 17 HIS H H 31.405 4.952 -4.822 1.00 . A A . 17 HIS H 1 1
4 2748 1 1 17 HIS HA H 31.663 4.462 -2.547 1.00 . A A . 17 HIS HA 1 1
4 2749 1 1 17 HIS HB2 H 30.196 6.419 -2.342 1.00 . A A . 17 HIS HB2 1 1
4 2750 1 1 17 HIS HB3 H 28.774 5.383 -2.492 1.00 . A A . 17 HIS HB3 1 1
4 2751 1 1 17 HIS HD2 H 27.935 4.297 -0.079 1.00 . A A . 17 HIS HD2 1 1
4 2752 1 1 17 HIS HE1 H 31.412 5.130 2.167 1.00 . A A . 17 HIS HE1 1 1
4 2753 1 1 17 HIS HE2 H 29.050 4.215 2.277 1.00 . A A . 17 HIS HE2 1 1
4 2754 1 1 17 HIS N N 30.594 4.646 -4.350 1.00 . A A . 17 HIS N 1 1
4 2755 1 1 17 HIS ND1 N 30.980 5.417 0.084 1.00 . A A . 17 HIS ND1 1 1
4 2756 1 1 17 HIS NE2 N 29.479 4.553 1.465 1.00 . A A . 17 HIS NE2 1 1
4 2757 1 1 17 HIS O O 28.935 2.804 -2.319 1.00 . A A . 17 HIS O 1 1
4 2758 1 1 18 ALA C C 31.680 -0.326 -2.143 1.00 . A A . 18 ALA C 1 1
4 2759 1 1 18 ALA CA C 30.477 0.630 -2.284 1.00 . A A . 18 ALA CA 1 1
4 2760 1 1 18 ALA CB C 29.531 0.159 -3.412 1.00 . A A . 18 ALA CB 1 1
4 2761 1 1 18 ALA H H 31.907 2.171 -2.789 1.00 . A A . 18 ALA H 1 1
4 2762 1 1 18 ALA HA H 29.938 0.668 -1.354 1.00 . A A . 18 ALA HA 1 1
4 2763 1 1 18 ALA HB1 H 28.706 -0.402 -2.989 1.00 . A A . 18 ALA HB1 1 1
4 2764 1 1 18 ALA HB2 H 30.067 -0.467 -4.110 1.00 . A A . 18 ALA HB2 1 1
4 2765 1 1 18 ALA HB3 H 29.138 1.016 -3.938 1.00 . A A . 18 ALA HB3 1 1
4 2766 1 1 18 ALA N N 30.959 2.006 -2.588 1.00 . A A . 18 ALA N 1 1
4 2767 1 1 18 ALA O O 32.802 0.044 -2.415 1.00 . A A . 18 ALA O 1 1
4 2768 1 1 19 PRO C C 33.281 -2.856 -2.850 1.00 . A A . 19 PRO C 1 1
4 2769 1 1 19 PRO CA C 32.531 -2.559 -1.540 1.00 . A A . 19 PRO CA 1 1
4 2770 1 1 19 PRO CB C 31.810 -3.823 -1.026 1.00 . A A . 19 PRO CB 1 1
4 2771 1 1 19 PRO CD C 30.130 -2.106 -1.343 1.00 . A A . 19 PRO CD 1 1
4 2772 1 1 19 PRO CG C 30.476 -3.355 -0.533 1.00 . A A . 19 PRO CG 1 1
4 2773 1 1 19 PRO HA H 33.228 -2.216 -0.794 1.00 . A A . 19 PRO HA 1 1
4 2774 1 1 19 PRO HB2 H 31.683 -4.540 -1.828 1.00 . A A . 19 PRO HB2 1 1
4 2775 1 1 19 PRO HB3 H 32.367 -4.271 -0.214 1.00 . A A . 19 PRO HB3 1 1
4 2776 1 1 19 PRO HD2 H 29.565 -2.376 -2.221 1.00 . A A . 19 PRO HD2 1 1
4 2777 1 1 19 PRO HD3 H 29.580 -1.411 -0.733 1.00 . A A . 19 PRO HD3 1 1
4 2778 1 1 19 PRO HG2 H 29.726 -4.124 -0.694 1.00 . A A . 19 PRO HG2 1 1
4 2779 1 1 19 PRO HG3 H 30.527 -3.106 0.516 1.00 . A A . 19 PRO HG3 1 1
4 2780 1 1 19 PRO N N 31.445 -1.549 -1.717 1.00 . A A . 19 PRO N 1 1
4 2781 1 1 19 PRO O O 32.735 -2.802 -3.944 1.00 . A A . 19 PRO O 1 1
4 2782 1 1 20 LEU C C 35.833 -4.915 -3.901 1.00 . A A . 20 LEU C 1 1
4 2783 1 1 20 LEU CA C 35.377 -3.464 -3.935 1.00 . A A . 20 LEU CA 1 1
4 2784 1 1 20 LEU CB C 36.596 -2.530 -3.942 1.00 . A A . 20 LEU CB 1 1
4 2785 1 1 20 LEU CD1 C 37.106 -0.072 -4.123 1.00 . A A . 20 LEU CD1 1 1
4 2786 1 1 20 LEU CD2 C 36.451 -1.369 -6.171 1.00 . A A . 20 LEU CD2 1 1
4 2787 1 1 20 LEU CG C 36.229 -1.209 -4.653 1.00 . A A . 20 LEU CG 1 1
4 2788 1 1 20 LEU H H 34.952 -3.188 -1.846 1.00 . A A . 20 LEU H 1 1
4 2789 1 1 20 LEU HA H 34.804 -3.309 -4.838 1.00 . A A . 20 LEU HA 1 1
4 2790 1 1 20 LEU HB2 H 36.886 -2.329 -2.921 1.00 . A A . 20 LEU HB2 1 1
4 2791 1 1 20 LEU HB3 H 37.421 -3.003 -4.461 1.00 . A A . 20 LEU HB3 1 1
4 2792 1 1 20 LEU HD11 H 36.776 0.204 -3.131 1.00 . A A . 20 LEU HD11 1 1
4 2793 1 1 20 LEU HD12 H 37.022 0.776 -4.780 1.00 . A A . 20 LEU HD12 1 1
4 2794 1 1 20 LEU HD13 H 38.133 -0.398 -4.084 1.00 . A A . 20 LEU HD13 1 1
4 2795 1 1 20 LEU HD21 H 35.849 -0.652 -6.706 1.00 . A A . 20 LEU HD21 1 1
4 2796 1 1 20 LEU HD22 H 36.170 -2.368 -6.475 1.00 . A A . 20 LEU HD22 1 1
4 2797 1 1 20 LEU HD23 H 37.492 -1.209 -6.404 1.00 . A A . 20 LEU HD23 1 1
4 2798 1 1 20 LEU HG H 35.190 -0.971 -4.463 1.00 . A A . 20 LEU HG 1 1
4 2799 1 1 20 LEU N N 34.543 -3.161 -2.736 1.00 . A A . 20 LEU N 1 1
4 2800 1 1 20 LEU O O 36.156 -5.464 -2.864 1.00 . A A . 20 LEU O 1 1
4 2801 1 1 21 GLU C C 37.663 -6.993 -5.849 1.00 . A A . 21 GLU C 1 1
4 2802 1 1 21 GLU CA C 36.311 -6.954 -5.145 1.00 . A A . 21 GLU CA 1 1
4 2803 1 1 21 GLU CB C 35.268 -7.751 -5.939 1.00 . A A . 21 GLU CB 1 1
4 2804 1 1 21 GLU CD C 34.695 -9.326 -4.094 1.00 . A A . 21 GLU CD 1 1
4 2805 1 1 21 GLU CG C 34.153 -8.217 -4.996 1.00 . A A . 21 GLU CG 1 1
4 2806 1 1 21 GLU H H 35.605 -5.054 -5.869 1.00 . A A . 21 GLU H 1 1
4 2807 1 1 21 GLU HA H 36.420 -7.378 -4.153 1.00 . A A . 21 GLU HA 1 1
4 2808 1 1 21 GLU HB2 H 34.847 -7.119 -6.704 1.00 . A A . 21 GLU HB2 1 1
4 2809 1 1 21 GLU HB3 H 35.732 -8.612 -6.397 1.00 . A A . 21 GLU HB3 1 1
4 2810 1 1 21 GLU HG2 H 33.829 -7.388 -4.386 1.00 . A A . 21 GLU HG2 1 1
4 2811 1 1 21 GLU HG3 H 33.322 -8.593 -5.573 1.00 . A A . 21 GLU HG3 1 1
4 2812 1 1 21 GLU N N 35.868 -5.533 -5.051 1.00 . A A . 21 GLU N 1 1
4 2813 1 1 21 GLU O O 37.803 -6.603 -6.997 1.00 . A A . 21 GLU O 1 1
4 2814 1 1 21 GLU OE1 O 35.214 -10.293 -4.625 1.00 . A A . 21 GLU OE1 1 1
4 2815 1 1 21 GLU OE2 O 34.585 -9.185 -2.888 1.00 . A A . 21 GLU OE2 1 1
4 2816 1 1 22 GLU C C 40.260 -8.860 -6.390 1.00 . A A . 22 GLU C 1 1
4 2817 1 1 22 GLU CA C 40.034 -7.505 -5.739 1.00 . A A . 22 GLU CA 1 1
4 2818 1 1 22 GLU CB C 41.067 -7.294 -4.635 1.00 . A A . 22 GLU CB 1 1
4 2819 1 1 22 GLU CD C 41.960 -5.625 -3.002 1.00 . A A . 22 GLU CD 1 1
4 2820 1 1 22 GLU CG C 40.979 -5.848 -4.151 1.00 . A A . 22 GLU CG 1 1
4 2821 1 1 22 GLU H H 38.524 -7.732 -4.225 1.00 . A A . 22 GLU H 1 1
4 2822 1 1 22 GLU HA H 40.147 -6.730 -6.478 1.00 . A A . 22 GLU HA 1 1
4 2823 1 1 22 GLU HB2 H 40.859 -7.966 -3.815 1.00 . A A . 22 GLU HB2 1 1
4 2824 1 1 22 GLU HB3 H 42.056 -7.487 -5.020 1.00 . A A . 22 GLU HB3 1 1
4 2825 1 1 22 GLU HG2 H 41.225 -5.187 -4.966 1.00 . A A . 22 GLU HG2 1 1
4 2826 1 1 22 GLU HG3 H 39.975 -5.644 -3.813 1.00 . A A . 22 GLU HG3 1 1
4 2827 1 1 22 GLU N N 38.668 -7.444 -5.150 1.00 . A A . 22 GLU N 1 1
4 2828 1 1 22 GLU O O 40.069 -9.896 -5.780 1.00 . A A . 22 GLU O 1 1
4 2829 1 1 22 GLU OE1 O 42.604 -6.581 -2.604 1.00 . A A . 22 GLU OE1 1 1
4 2830 1 1 22 GLU OE2 O 42.048 -4.501 -2.538 1.00 . A A . 22 GLU OE2 1 1
4 2831 1 1 23 ARG C C 42.261 -10.055 -9.071 1.00 . A A . 23 ARG C 1 1
4 2832 1 1 23 ARG CA C 40.936 -10.157 -8.331 1.00 . A A . 23 ARG CA 1 1
4 2833 1 1 23 ARG CB C 39.807 -10.452 -9.320 1.00 . A A . 23 ARG CB 1 1
4 2834 1 1 23 ARG CD C 37.429 -11.185 -9.527 1.00 . A A . 23 ARG CD 1 1
4 2835 1 1 23 ARG CG C 38.542 -10.822 -8.545 1.00 . A A . 23 ARG CG 1 1
4 2836 1 1 23 ARG CZ C 35.188 -12.106 -9.353 1.00 . A A . 23 ARG CZ 1 1
4 2837 1 1 23 ARG H H 40.834 -8.013 -8.101 1.00 . A A . 23 ARG H 1 1
4 2838 1 1 23 ARG HA H 41.001 -10.965 -7.613 1.00 . A A . 23 ARG HA 1 1
4 2839 1 1 23 ARG HB2 H 39.620 -9.572 -9.919 1.00 . A A . 23 ARG HB2 1 1
4 2840 1 1 23 ARG HB3 H 40.092 -11.272 -9.964 1.00 . A A . 23 ARG HB3 1 1
4 2841 1 1 23 ARG HD2 H 37.247 -10.352 -10.185 1.00 . A A . 23 ARG HD2 1 1
4 2842 1 1 23 ARG HD3 H 37.731 -12.043 -10.108 1.00 . A A . 23 ARG HD3 1 1
4 2843 1 1 23 ARG HE H 36.124 -11.279 -7.817 1.00 . A A . 23 ARG HE 1 1
4 2844 1 1 23 ARG HG2 H 38.748 -11.667 -7.905 1.00 . A A . 23 ARG HG2 1 1
4 2845 1 1 23 ARG HG3 H 38.231 -9.982 -7.945 1.00 . A A . 23 ARG HG3 1 1
4 2846 1 1 23 ARG HH11 H 36.081 -12.193 -11.142 1.00 . A A . 23 ARG HH11 1 1
4 2847 1 1 23 ARG HH12 H 34.490 -12.871 -11.067 1.00 . A A . 23 ARG HH12 1 1
4 2848 1 1 23 ARG HH21 H 34.056 -12.156 -7.706 1.00 . A A . 23 ARG HH21 1 1
4 2849 1 1 23 ARG HH22 H 33.343 -12.851 -9.123 1.00 . A A . 23 ARG HH22 1 1
4 2850 1 1 23 ARG N N 40.677 -8.865 -7.630 1.00 . A A . 23 ARG N 1 1
4 2851 1 1 23 ARG NE N 36.186 -11.509 -8.765 1.00 . A A . 23 ARG NE 1 1
4 2852 1 1 23 ARG NH1 N 35.259 -12.413 -10.619 1.00 . A A . 23 ARG NH1 1 1
4 2853 1 1 23 ARG NH2 N 34.112 -12.394 -8.675 1.00 . A A . 23 ARG NH2 1 1
4 2854 1 1 23 ARG O O 42.523 -9.089 -9.760 1.00 . A A . 23 ARG O 1 1
4 2855 1 1 24 ASP C C 45.050 -9.648 -9.564 1.00 . A A . 24 ASP C 1 1
4 2856 1 1 24 ASP CA C 44.425 -11.048 -9.605 1.00 . A A . 24 ASP CA 1 1
4 2857 1 1 24 ASP CB C 44.257 -11.488 -11.066 1.00 . A A . 24 ASP CB 1 1
4 2858 1 1 24 ASP CG C 43.200 -10.617 -11.751 1.00 . A A . 24 ASP CG 1 1
4 2859 1 1 24 ASP H H 42.843 -11.806 -8.353 1.00 . A A . 24 ASP H 1 1
4 2860 1 1 24 ASP HA H 45.081 -11.741 -9.099 1.00 . A A . 24 ASP HA 1 1
4 2861 1 1 24 ASP HB2 H 45.200 -11.381 -11.582 1.00 . A A . 24 ASP HB2 1 1
4 2862 1 1 24 ASP HB3 H 43.945 -12.521 -11.098 1.00 . A A . 24 ASP HB3 1 1
4 2863 1 1 24 ASP N N 43.095 -11.049 -8.923 1.00 . A A . 24 ASP N 1 1
4 2864 1 1 24 ASP O O 45.348 -9.118 -8.510 1.00 . A A . 24 ASP O 1 1
4 2865 1 1 24 ASP OD1 O 42.024 -10.880 -11.554 1.00 . A A . 24 ASP OD1 1 1
4 2866 1 1 24 ASP OD2 O 43.584 -9.699 -12.457 1.00 . A A . 24 ASP OD2 1 1
4 2867 1 1 25 ALA C C 44.792 -6.691 -11.240 1.00 . A A . 25 ALA C 1 1
4 2868 1 1 25 ALA CA C 45.853 -7.685 -10.769 1.00 . A A . 25 ALA CA 1 1
4 2869 1 1 25 ALA CB C 47.026 -7.708 -11.750 1.00 . A A . 25 ALA CB 1 1
4 2870 1 1 25 ALA H H 44.999 -9.506 -11.541 1.00 . A A . 25 ALA H 1 1
4 2871 1 1 25 ALA HA H 46.208 -7.389 -9.792 1.00 . A A . 25 ALA HA 1 1
4 2872 1 1 25 ALA HB1 H 46.648 -7.731 -12.759 1.00 . A A . 25 ALA HB1 1 1
4 2873 1 1 25 ALA HB2 H 47.622 -8.589 -11.567 1.00 . A A . 25 ALA HB2 1 1
4 2874 1 1 25 ALA HB3 H 47.633 -6.826 -11.609 1.00 . A A . 25 ALA HB3 1 1
4 2875 1 1 25 ALA N N 45.250 -9.049 -10.709 1.00 . A A . 25 ALA N 1 1
4 2876 1 1 25 ALA O O 45.046 -5.819 -12.050 1.00 . A A . 25 ALA O 1 1
4 2877 1 1 26 GLU C C 41.468 -5.781 -10.031 1.00 . A A . 26 GLU C 1 1
4 2878 1 1 26 GLU CA C 42.506 -5.889 -11.150 1.00 . A A . 26 GLU CA 1 1
4 2879 1 1 26 GLU CB C 41.830 -6.399 -12.420 1.00 . A A . 26 GLU CB 1 1
4 2880 1 1 26 GLU CD C 40.134 -5.859 -14.174 1.00 . A A . 26 GLU CD 1 1
4 2881 1 1 26 GLU CG C 40.732 -5.416 -12.842 1.00 . A A . 26 GLU CG 1 1
4 2882 1 1 26 GLU H H 43.404 -7.538 -10.088 1.00 . A A . 26 GLU H 1 1
4 2883 1 1 26 GLU HA H 42.924 -4.911 -11.337 1.00 . A A . 26 GLU HA 1 1
4 2884 1 1 26 GLU HB2 H 42.564 -6.483 -13.208 1.00 . A A . 26 GLU HB2 1 1
4 2885 1 1 26 GLU HB3 H 41.391 -7.367 -12.229 1.00 . A A . 26 GLU HB3 1 1
4 2886 1 1 26 GLU HG2 H 39.955 -5.399 -12.090 1.00 . A A . 26 GLU HG2 1 1
4 2887 1 1 26 GLU HG3 H 41.149 -4.428 -12.947 1.00 . A A . 26 GLU HG3 1 1
4 2888 1 1 26 GLU N N 43.592 -6.820 -10.738 1.00 . A A . 26 GLU N 1 1
4 2889 1 1 26 GLU O O 41.237 -6.716 -9.267 1.00 . A A . 26 GLU O 1 1
4 2890 1 1 26 GLU OE1 O 40.377 -6.990 -14.561 1.00 . A A . 26 GLU OE1 1 1
4 2891 1 1 26 GLU OE2 O 39.444 -5.062 -14.784 1.00 . A A . 26 GLU OE2 1 1
4 2892 1 1 27 LEU C C 38.452 -4.186 -9.530 1.00 . A A . 27 LEU C 1 1
4 2893 1 1 27 LEU CA C 39.803 -4.415 -8.876 1.00 . A A . 27 LEU CA 1 1
4 2894 1 1 27 LEU CB C 40.177 -3.192 -8.039 1.00 . A A . 27 LEU CB 1 1
4 2895 1 1 27 LEU CD1 C 42.697 -2.969 -8.225 1.00 . A A . 27 LEU CD1 1 1
4 2896 1 1 27 LEU CD2 C 41.582 -2.660 -6.012 1.00 . A A . 27 LEU CD2 1 1
4 2897 1 1 27 LEU CG C 41.535 -3.435 -7.335 1.00 . A A . 27 LEU CG 1 1
4 2898 1 1 27 LEU H H 41.044 -3.908 -10.559 1.00 . A A . 27 LEU H 1 1
4 2899 1 1 27 LEU HA H 39.736 -5.279 -8.232 1.00 . A A . 27 LEU HA 1 1
4 2900 1 1 27 LEU HB2 H 40.240 -2.331 -8.685 1.00 . A A . 27 LEU HB2 1 1
4 2901 1 1 27 LEU HB3 H 39.405 -3.027 -7.299 1.00 . A A . 27 LEU HB3 1 1
4 2902 1 1 27 LEU HD11 H 42.541 -1.943 -8.521 1.00 . A A . 27 LEU HD11 1 1
4 2903 1 1 27 LEU HD12 H 42.756 -3.591 -9.104 1.00 . A A . 27 LEU HD12 1 1
4 2904 1 1 27 LEU HD13 H 43.623 -3.047 -7.673 1.00 . A A . 27 LEU HD13 1 1
4 2905 1 1 27 LEU HD21 H 40.741 -2.945 -5.397 1.00 . A A . 27 LEU HD21 1 1
4 2906 1 1 27 LEU HD22 H 41.539 -1.600 -6.212 1.00 . A A . 27 LEU HD22 1 1
4 2907 1 1 27 LEU HD23 H 42.501 -2.893 -5.494 1.00 . A A . 27 LEU HD23 1 1
4 2908 1 1 27 LEU HG H 41.652 -4.489 -7.135 1.00 . A A . 27 LEU HG 1 1
4 2909 1 1 27 LEU N N 40.835 -4.635 -9.932 1.00 . A A . 27 LEU N 1 1
4 2910 1 1 27 LEU O O 38.324 -3.439 -10.489 1.00 . A A . 27 LEU O 1 1
4 2911 1 1 28 ILE C C 35.148 -4.004 -8.570 1.00 . A A . 28 ILE C 1 1
4 2912 1 1 28 ILE CA C 36.065 -4.686 -9.585 1.00 . A A . 28 ILE CA 1 1
4 2913 1 1 28 ILE CB C 35.515 -6.064 -9.930 1.00 . A A . 28 ILE CB 1 1
4 2914 1 1 28 ILE CD1 C 35.946 -8.137 -11.279 1.00 . A A . 28 ILE CD1 1 1
4 2915 1 1 28 ILE CG1 C 36.390 -6.694 -11.023 1.00 . A A . 28 ILE CG1 1 1
4 2916 1 1 28 ILE CG2 C 34.078 -5.925 -10.435 1.00 . A A . 28 ILE CG2 1 1
4 2917 1 1 28 ILE H H 37.579 -5.424 -8.246 1.00 . A A . 28 ILE H 1 1
4 2918 1 1 28 ILE HA H 36.098 -4.091 -10.482 1.00 . A A . 28 ILE HA 1 1
4 2919 1 1 28 ILE HB H 35.532 -6.685 -9.046 1.00 . A A . 28 ILE HB 1 1
4 2920 1 1 28 ILE HD11 H 36.735 -8.673 -11.785 1.00 . A A . 28 ILE HD11 1 1
4 2921 1 1 28 ILE HD12 H 35.059 -8.135 -11.895 1.00 . A A . 28 ILE HD12 1 1
4 2922 1 1 28 ILE HD13 H 35.727 -8.619 -10.337 1.00 . A A . 28 ILE HD13 1 1
4 2923 1 1 28 ILE HG12 H 36.292 -6.121 -11.934 1.00 . A A . 28 ILE HG12 1 1
4 2924 1 1 28 ILE HG13 H 37.422 -6.688 -10.705 1.00 . A A . 28 ILE HG13 1 1
4 2925 1 1 28 ILE HG21 H 33.742 -6.867 -10.840 1.00 . A A . 28 ILE HG21 1 1
4 2926 1 1 28 ILE HG22 H 34.039 -5.168 -11.205 1.00 . A A . 28 ILE HG22 1 1
4 2927 1 1 28 ILE HG23 H 33.432 -5.639 -9.616 1.00 . A A . 28 ILE HG23 1 1
4 2928 1 1 28 ILE N N 37.437 -4.832 -9.015 1.00 . A A . 28 ILE N 1 1
4 2929 1 1 28 ILE O O 35.100 -4.368 -7.403 1.00 . A A . 28 ILE O 1 1
4 2930 1 1 29 CYS C C 32.319 -3.201 -7.751 1.00 . A A . 29 CYS C 1 1
4 2931 1 1 29 CYS CA C 33.492 -2.284 -8.100 1.00 . A A . 29 CYS CA 1 1
4 2932 1 1 29 CYS CB C 32.990 -1.014 -8.821 1.00 . A A . 29 CYS CB 1 1
4 2933 1 1 29 CYS H H 34.482 -2.745 -9.960 1.00 . A A . 29 CYS H 1 1
4 2934 1 1 29 CYS HA H 34.012 -2.014 -7.196 1.00 . A A . 29 CYS HA 1 1
4 2935 1 1 29 CYS HB2 H 33.296 -1.050 -9.852 1.00 . A A . 29 CYS HB2 1 1
4 2936 1 1 29 CYS HB3 H 31.916 -0.951 -8.775 1.00 . A A . 29 CYS HB3 1 1
4 2937 1 1 29 CYS N N 34.418 -3.011 -9.014 1.00 . A A . 29 CYS N 1 1
4 2938 1 1 29 CYS O O 31.655 -3.724 -8.624 1.00 . A A . 29 CYS O 1 1
4 2939 1 1 29 CYS SG S 33.705 0.456 -8.048 1.00 . A A . 29 CYS SG 1 1
4 2940 1 1 30 THR C C 29.859 -3.478 -5.369 1.00 . A A . 30 THR C 1 1
4 2941 1 1 30 THR CA C 30.932 -4.300 -6.078 1.00 . A A . 30 THR CA 1 1
4 2942 1 1 30 THR CB C 31.474 -5.372 -5.130 1.00 . A A . 30 THR CB 1 1
4 2943 1 1 30 THR CG2 C 30.635 -6.648 -5.251 1.00 . A A . 30 THR CG2 1 1
4 2944 1 1 30 THR H H 32.607 -2.989 -5.777 1.00 . A A . 30 THR H 1 1
4 2945 1 1 30 THR HA H 30.501 -4.773 -6.947 1.00 . A A . 30 THR HA 1 1
4 2946 1 1 30 THR HB H 31.438 -5.015 -4.110 1.00 . A A . 30 THR HB 1 1
4 2947 1 1 30 THR HG1 H 33.365 -5.509 -4.705 1.00 . A A . 30 THR HG1 1 1
4 2948 1 1 30 THR HG21 H 30.806 -7.277 -4.391 1.00 . A A . 30 THR HG21 1 1
4 2949 1 1 30 THR HG22 H 30.916 -7.176 -6.148 1.00 . A A . 30 THR HG22 1 1
4 2950 1 1 30 THR HG23 H 29.586 -6.384 -5.302 1.00 . A A . 30 THR HG23 1 1
4 2951 1 1 30 THR N N 32.057 -3.411 -6.480 1.00 . A A . 30 THR N 1 1
4 2952 1 1 30 THR O O 30.132 -2.762 -4.429 1.00 . A A . 30 THR O 1 1
4 2953 1 1 30 THR OG1 O 32.818 -5.647 -5.485 1.00 . A A . 30 THR OG1 1 1
4 2954 1 1 31 GLY C C 26.273 -2.894 -6.000 1.00 . A A . 31 GLY C 1 1
4 2955 1 1 31 GLY CA C 27.545 -2.826 -5.153 1.00 . A A . 31 GLY CA 1 1
4 2956 1 1 31 GLY H H 28.454 -4.176 -6.565 1.00 . A A . 31 GLY H 1 1
4 2957 1 1 31 GLY HA2 H 27.350 -3.258 -4.182 1.00 . A A . 31 GLY HA2 1 1
4 2958 1 1 31 GLY HA3 H 27.838 -1.792 -5.030 1.00 . A A . 31 GLY HA3 1 1
4 2959 1 1 31 GLY N N 28.644 -3.588 -5.810 1.00 . A A . 31 GLY N 1 1
4 2960 1 1 31 GLY O O 26.114 -3.754 -6.843 1.00 . A A . 31 GLY O 1 1
4 2961 1 1 32 GLN C C 24.318 -1.349 -7.910 1.00 . A A . 32 GLN C 1 1
4 2962 1 1 32 GLN CA C 24.084 -1.987 -6.539 1.00 . A A . 32 GLN CA 1 1
4 2963 1 1 32 GLN CB C 23.055 -1.154 -5.776 1.00 . A A . 32 GLN CB 1 1
4 2964 1 1 32 GLN CD C 21.169 -2.714 -6.237 1.00 . A A . 32 GLN CD 1 1
4 2965 1 1 32 GLN CG C 21.682 -1.288 -6.435 1.00 . A A . 32 GLN CG 1 1
4 2966 1 1 32 GLN H H 25.517 -1.315 -5.074 1.00 . A A . 32 GLN H 1 1
4 2967 1 1 32 GLN HA H 23.723 -2.994 -6.661 1.00 . A A . 32 GLN HA 1 1
4 2968 1 1 32 GLN HB2 H 23.001 -1.494 -4.752 1.00 . A A . 32 GLN HB2 1 1
4 2969 1 1 32 GLN HB3 H 23.358 -0.118 -5.795 1.00 . A A . 32 GLN HB3 1 1
4 2970 1 1 32 GLN HE21 H 20.414 -2.849 -8.067 1.00 . A A . 32 GLN HE21 1 1
4 2971 1 1 32 GLN HE22 H 20.218 -4.226 -7.094 1.00 . A A . 32 GLN HE22 1 1
4 2972 1 1 32 GLN HG2 H 20.995 -0.588 -5.982 1.00 . A A . 32 GLN HG2 1 1
4 2973 1 1 32 GLN HG3 H 21.764 -1.080 -7.491 1.00 . A A . 32 GLN HG3 1 1
4 2974 1 1 32 GLN N N 25.362 -1.993 -5.767 1.00 . A A . 32 GLN N 1 1
4 2975 1 1 32 GLN NE2 N 20.548 -3.313 -7.213 1.00 . A A . 32 GLN NE2 1 1
4 2976 1 1 32 GLN O O 24.086 -1.946 -8.943 1.00 . A A . 32 GLN O 1 1
4 2977 1 1 32 GLN OE1 O 21.338 -3.290 -5.179 1.00 . A A . 32 GLN OE1 1 1
4 2978 1 1 33 ASP C C 26.514 0.389 -9.588 1.00 . A A . 33 ASP C 1 1
4 2979 1 1 33 ASP CA C 25.039 0.567 -9.222 1.00 . A A . 33 ASP CA 1 1
4 2980 1 1 33 ASP CB C 24.722 2.058 -9.067 1.00 . A A . 33 ASP CB 1 1
4 2981 1 1 33 ASP CG C 23.219 2.237 -8.841 1.00 . A A . 33 ASP CG 1 1
4 2982 1 1 33 ASP H H 24.959 0.335 -7.079 1.00 . A A . 33 ASP H 1 1
4 2983 1 1 33 ASP HA H 24.418 0.146 -9.998 1.00 . A A . 33 ASP HA 1 1
4 2984 1 1 33 ASP HB2 H 25.265 2.452 -8.220 1.00 . A A . 33 ASP HB2 1 1
4 2985 1 1 33 ASP HB3 H 25.016 2.587 -9.961 1.00 . A A . 33 ASP HB3 1 1
4 2986 1 1 33 ASP N N 24.779 -0.130 -7.927 1.00 . A A . 33 ASP N 1 1
4 2987 1 1 33 ASP O O 27.018 0.978 -10.525 1.00 . A A . 33 ASP O 1 1
4 2988 1 1 33 ASP OD1 O 22.489 1.288 -9.073 1.00 . A A . 33 ASP OD1 1 1
4 2989 1 1 33 ASP OD2 O 22.823 3.319 -8.440 1.00 . A A . 33 ASP OD2 1 1
4 2990 1 1 34 CYS C C 28.814 -1.614 -10.303 1.00 . A A . 34 CYS C 1 1
4 2991 1 1 34 CYS CA C 28.655 -0.647 -9.125 1.00 . A A . 34 CYS CA 1 1
4 2992 1 1 34 CYS CB C 29.321 -1.237 -7.866 1.00 . A A . 34 CYS CB 1 1
4 2993 1 1 34 CYS H H 26.780 -0.884 -8.093 1.00 . A A . 34 CYS H 1 1
4 2994 1 1 34 CYS HA H 29.124 0.294 -9.373 1.00 . A A . 34 CYS HA 1 1
4 2995 1 1 34 CYS HB2 H 28.559 -1.636 -7.224 1.00 . A A . 34 CYS HB2 1 1
4 2996 1 1 34 CYS HB3 H 30.004 -2.032 -8.139 1.00 . A A . 34 CYS HB3 1 1
4 2997 1 1 34 CYS N N 27.210 -0.422 -8.845 1.00 . A A . 34 CYS N 1 1
4 2998 1 1 34 CYS O O 27.868 -2.217 -10.774 1.00 . A A . 34 CYS O 1 1
4 2999 1 1 34 CYS SG S 30.231 0.058 -6.979 1.00 . A A . 34 CYS SG 1 1
4 3000 1 1 35 GLY C C 31.539 -2.208 -12.655 1.00 . A A . 35 GLY C 1 1
4 3001 1 1 35 GLY CA C 30.281 -2.678 -11.918 1.00 . A A . 35 GLY CA 1 1
4 3002 1 1 35 GLY H H 30.755 -1.263 -10.370 1.00 . A A . 35 GLY H 1 1
4 3003 1 1 35 GLY HA2 H 30.429 -3.682 -11.545 1.00 . A A . 35 GLY HA2 1 1
4 3004 1 1 35 GLY HA3 H 29.441 -2.664 -12.597 1.00 . A A . 35 GLY HA3 1 1
4 3005 1 1 35 GLY N N 30.017 -1.761 -10.774 1.00 . A A . 35 GLY N 1 1
4 3006 1 1 35 GLY O O 32.025 -2.861 -13.559 1.00 . A A . 35 GLY O 1 1
4 3007 1 1 36 LEU C C 34.503 -1.386 -12.592 1.00 . A A . 36 LEU C 1 1
4 3008 1 1 36 LEU CA C 33.284 -0.549 -12.967 1.00 . A A . 36 LEU CA 1 1
4 3009 1 1 36 LEU CB C 33.518 0.902 -12.548 1.00 . A A . 36 LEU CB 1 1
4 3010 1 1 36 LEU CD1 C 32.470 3.162 -12.360 1.00 . A A . 36 LEU CD1 1 1
4 3011 1 1 36 LEU CD2 C 31.939 1.704 -14.332 1.00 . A A . 36 LEU CD2 1 1
4 3012 1 1 36 LEU CG C 32.255 1.720 -12.826 1.00 . A A . 36 LEU CG 1 1
4 3013 1 1 36 LEU H H 31.657 -0.555 -11.559 1.00 . A A . 36 LEU H 1 1
4 3014 1 1 36 LEU HA H 33.146 -0.594 -14.035 1.00 . A A . 36 LEU HA 1 1
4 3015 1 1 36 LEU HB2 H 33.750 0.937 -11.494 1.00 . A A . 36 LEU HB2 1 1
4 3016 1 1 36 LEU HB3 H 34.344 1.312 -13.113 1.00 . A A . 36 LEU HB3 1 1
4 3017 1 1 36 LEU HD11 H 33.388 3.544 -12.780 1.00 . A A . 36 LEU HD11 1 1
4 3018 1 1 36 LEU HD12 H 32.529 3.187 -11.281 1.00 . A A . 36 LEU HD12 1 1
4 3019 1 1 36 LEU HD13 H 31.642 3.773 -12.688 1.00 . A A . 36 LEU HD13 1 1
4 3020 1 1 36 LEU HD21 H 32.859 1.759 -14.897 1.00 . A A . 36 LEU HD21 1 1
4 3021 1 1 36 LEU HD22 H 31.314 2.550 -14.581 1.00 . A A . 36 LEU HD22 1 1
4 3022 1 1 36 LEU HD23 H 31.416 0.793 -14.581 1.00 . A A . 36 LEU HD23 1 1
4 3023 1 1 36 LEU HG H 31.427 1.289 -12.280 1.00 . A A . 36 LEU HG 1 1
4 3024 1 1 36 LEU N N 32.067 -1.072 -12.282 1.00 . A A . 36 LEU N 1 1
4 3025 1 1 36 LEU O O 34.551 -2.020 -11.547 1.00 . A A . 36 LEU O 1 1
4 3026 1 1 37 ALA C C 37.944 -1.298 -13.224 1.00 . A A . 37 ALA C 1 1
4 3027 1 1 37 ALA CA C 36.723 -2.200 -13.169 1.00 . A A . 37 ALA CA 1 1
4 3028 1 1 37 ALA CB C 36.852 -3.303 -14.215 1.00 . A A . 37 ALA CB 1 1
4 3029 1 1 37 ALA H H 35.434 -0.890 -14.289 1.00 . A A . 37 ALA H 1 1
4 3030 1 1 37 ALA HA H 36.668 -2.646 -12.189 1.00 . A A . 37 ALA HA 1 1
4 3031 1 1 37 ALA HB1 H 37.211 -2.884 -15.141 1.00 . A A . 37 ALA HB1 1 1
4 3032 1 1 37 ALA HB2 H 35.884 -3.754 -14.374 1.00 . A A . 37 ALA HB2 1 1
4 3033 1 1 37 ALA HB3 H 37.545 -4.055 -13.865 1.00 . A A . 37 ALA HB3 1 1
4 3034 1 1 37 ALA N N 35.497 -1.403 -13.450 1.00 . A A . 37 ALA N 1 1
4 3035 1 1 37 ALA O O 38.061 -0.428 -14.079 1.00 . A A . 37 ALA O 1 1
4 3036 1 1 38 TYR C C 41.335 -1.605 -12.330 1.00 . A A . 38 TYR C 1 1
4 3037 1 1 38 TYR CA C 40.106 -0.672 -12.270 1.00 . A A . 38 TYR CA 1 1
4 3038 1 1 38 TYR CB C 40.149 0.129 -10.976 1.00 . A A . 38 TYR CB 1 1
4 3039 1 1 38 TYR CD1 C 37.710 0.042 -10.378 1.00 . A A . 38 TYR CD1 1 1
4 3040 1 1 38 TYR CD2 C 38.679 2.177 -10.995 1.00 . A A . 38 TYR CD2 1 1
4 3041 1 1 38 TYR CE1 C 36.471 0.659 -10.189 1.00 . A A . 38 TYR CE1 1 1
4 3042 1 1 38 TYR CE2 C 37.439 2.795 -10.803 1.00 . A A . 38 TYR CE2 1 1
4 3043 1 1 38 TYR CG C 38.815 0.801 -10.773 1.00 . A A . 38 TYR CG 1 1
4 3044 1 1 38 TYR CZ C 36.333 2.034 -10.407 1.00 . A A . 38 TYR CZ 1 1
4 3045 1 1 38 TYR H H 38.729 -2.207 -11.635 1.00 . A A . 38 TYR H 1 1
4 3046 1 1 38 TYR HA H 40.099 0.014 -13.097 1.00 . A A . 38 TYR HA 1 1
4 3047 1 1 38 TYR HB2 H 40.358 -0.529 -10.147 1.00 . A A . 38 TYR HB2 1 1
4 3048 1 1 38 TYR HB3 H 40.923 0.879 -11.047 1.00 . A A . 38 TYR HB3 1 1
4 3049 1 1 38 TYR HD1 H 37.814 -1.020 -10.210 1.00 . A A . 38 TYR HD1 1 1
4 3050 1 1 38 TYR HD2 H 39.532 2.762 -11.302 1.00 . A A . 38 TYR HD2 1 1
4 3051 1 1 38 TYR HE1 H 35.619 0.072 -9.887 1.00 . A A . 38 TYR HE1 1 1
4 3052 1 1 38 TYR HE2 H 37.332 3.856 -10.970 1.00 . A A . 38 TYR HE2 1 1
4 3053 1 1 38 TYR HH H 35.270 3.536 -9.899 1.00 . A A . 38 TYR HH 1 1
4 3054 1 1 38 TYR N N 38.861 -1.500 -12.306 1.00 . A A . 38 TYR N 1 1
4 3055 1 1 38 TYR O O 41.495 -2.466 -11.479 1.00 . A A . 38 TYR O 1 1
4 3056 1 1 38 TYR OH O 35.111 2.645 -10.219 1.00 . A A . 38 TYR OH 1 1
4 3057 1 1 39 PRO C C 44.530 -1.912 -12.500 1.00 . A A . 39 PRO C 1 1
4 3058 1 1 39 PRO CA C 43.408 -2.305 -13.467 1.00 . A A . 39 PRO CA 1 1
4 3059 1 1 39 PRO CB C 43.826 -2.080 -14.926 1.00 . A A . 39 PRO CB 1 1
4 3060 1 1 39 PRO CD C 42.103 -0.459 -14.410 1.00 . A A . 39 PRO CD 1 1
4 3061 1 1 39 PRO CG C 43.363 -0.697 -15.249 1.00 . A A . 39 PRO CG 1 1
4 3062 1 1 39 PRO HA H 43.154 -3.342 -13.325 1.00 . A A . 39 PRO HA 1 1
4 3063 1 1 39 PRO HB2 H 44.904 -2.155 -15.031 1.00 . A A . 39 PRO HB2 1 1
4 3064 1 1 39 PRO HB3 H 43.337 -2.794 -15.571 1.00 . A A . 39 PRO HB3 1 1
4 3065 1 1 39 PRO HD2 H 42.105 0.548 -14.011 1.00 . A A . 39 PRO HD2 1 1
4 3066 1 1 39 PRO HD3 H 41.216 -0.634 -14.999 1.00 . A A . 39 PRO HD3 1 1
4 3067 1 1 39 PRO HG2 H 44.129 0.023 -14.988 1.00 . A A . 39 PRO HG2 1 1
4 3068 1 1 39 PRO HG3 H 43.121 -0.614 -16.299 1.00 . A A . 39 PRO HG3 1 1
4 3069 1 1 39 PRO N N 42.191 -1.453 -13.319 1.00 . A A . 39 PRO N 1 1
4 3070 1 1 39 PRO O O 44.552 -0.829 -11.944 1.00 . A A . 39 PRO O 1 1
4 3071 1 1 40 VAL C C 47.838 -2.146 -12.187 1.00 . A A . 40 VAL C 1 1
4 3072 1 1 40 VAL CA C 46.603 -2.500 -11.370 1.00 . A A . 40 VAL CA 1 1
4 3073 1 1 40 VAL CB C 46.891 -3.725 -10.507 1.00 . A A . 40 VAL CB 1 1
4 3074 1 1 40 VAL CG1 C 48.185 -3.507 -9.717 1.00 . A A . 40 VAL CG1 1 1
4 3075 1 1 40 VAL CG2 C 45.727 -3.937 -9.541 1.00 . A A . 40 VAL CG2 1 1
4 3076 1 1 40 VAL H H 45.427 -3.664 -12.747 1.00 . A A . 40 VAL H 1 1
4 3077 1 1 40 VAL HA H 46.354 -1.669 -10.736 1.00 . A A . 40 VAL HA 1 1
4 3078 1 1 40 VAL HB H 46.998 -4.592 -11.143 1.00 . A A . 40 VAL HB 1 1
4 3079 1 1 40 VAL HG11 H 48.245 -4.229 -8.918 1.00 . A A . 40 VAL HG11 1 1
4 3080 1 1 40 VAL HG12 H 48.191 -2.510 -9.302 1.00 . A A . 40 VAL HG12 1 1
4 3081 1 1 40 VAL HG13 H 49.033 -3.626 -10.375 1.00 . A A . 40 VAL HG13 1 1
4 3082 1 1 40 VAL HG21 H 45.646 -3.085 -8.884 1.00 . A A . 40 VAL HG21 1 1
4 3083 1 1 40 VAL HG22 H 45.901 -4.827 -8.957 1.00 . A A . 40 VAL HG22 1 1
4 3084 1 1 40 VAL HG23 H 44.813 -4.047 -10.103 1.00 . A A . 40 VAL HG23 1 1
4 3085 1 1 40 VAL N N 45.470 -2.797 -12.293 1.00 . A A . 40 VAL N 1 1
4 3086 1 1 40 VAL O O 48.197 -2.833 -13.125 1.00 . A A . 40 VAL O 1 1
4 3087 1 1 41 ARG C C 50.966 -0.993 -11.802 1.00 . A A . 41 ARG C 1 1
4 3088 1 1 41 ARG CA C 49.711 -0.648 -12.601 1.00 . A A . 41 ARG CA 1 1
4 3089 1 1 41 ARG CB C 49.642 0.862 -12.841 1.00 . A A . 41 ARG CB 1 1
4 3090 1 1 41 ARG CD C 48.627 0.971 -15.143 1.00 . A A . 41 ARG CD 1 1
4 3091 1 1 41 ARG CG C 48.379 1.208 -13.649 1.00 . A A . 41 ARG CG 1 1
4 3092 1 1 41 ARG CZ C 47.167 2.583 -16.213 1.00 . A A . 41 ARG CZ 1 1
4 3093 1 1 41 ARG H H 48.182 -0.526 -11.083 1.00 . A A . 41 ARG H 1 1
4 3094 1 1 41 ARG HA H 49.754 -1.158 -13.548 1.00 . A A . 41 ARG HA 1 1
4 3095 1 1 41 ARG HB2 H 49.612 1.369 -11.890 1.00 . A A . 41 ARG HB2 1 1
4 3096 1 1 41 ARG HB3 H 50.520 1.179 -13.388 1.00 . A A . 41 ARG HB3 1 1
4 3097 1 1 41 ARG HD2 H 49.454 1.580 -15.469 1.00 . A A . 41 ARG HD2 1 1
4 3098 1 1 41 ARG HD3 H 48.854 -0.067 -15.317 1.00 . A A . 41 ARG HD3 1 1
4 3099 1 1 41 ARG HE H 46.785 0.641 -16.207 1.00 . A A . 41 ARG HE 1 1
4 3100 1 1 41 ARG HG2 H 47.559 0.586 -13.320 1.00 . A A . 41 ARG HG2 1 1
4 3101 1 1 41 ARG HG3 H 48.128 2.245 -13.490 1.00 . A A . 41 ARG HG3 1 1
4 3102 1 1 41 ARG HH11 H 48.799 3.287 -15.290 1.00 . A A . 41 ARG HH11 1 1
4 3103 1 1 41 ARG HH12 H 47.797 4.477 -16.051 1.00 . A A . 41 ARG HH12 1 1
4 3104 1 1 41 ARG HH21 H 45.483 2.169 -17.202 1.00 . A A . 41 ARG HH21 1 1
4 3105 1 1 41 ARG HH22 H 45.918 3.843 -17.134 1.00 . A A . 41 ARG HH22 1 1
4 3106 1 1 41 ARG N N 48.495 -1.067 -11.842 1.00 . A A . 41 ARG N 1 1
4 3107 1 1 41 ARG NE N 47.404 1.339 -15.915 1.00 . A A . 41 ARG NE 1 1
4 3108 1 1 41 ARG NH1 N 47.986 3.521 -15.821 1.00 . A A . 41 ARG NH1 1 1
4 3109 1 1 41 ARG NH2 N 46.108 2.889 -16.904 1.00 . A A . 41 ARG NH2 1 1
4 3110 1 1 41 ARG O O 51.318 -0.332 -10.846 1.00 . A A . 41 ARG O 1 1
4 3111 1 1 42 ASP C C 52.626 -2.600 -10.011 1.00 . A A . 42 ASP C 1 1
4 3112 1 1 42 ASP CA C 52.896 -2.432 -11.508 1.00 . A A . 42 ASP CA 1 1
4 3113 1 1 42 ASP CB C 53.977 -1.376 -11.739 1.00 . A A . 42 ASP CB 1 1
4 3114 1 1 42 ASP CG C 55.327 -1.926 -11.282 1.00 . A A . 42 ASP CG 1 1
4 3115 1 1 42 ASP H H 51.342 -2.527 -12.995 1.00 . A A . 42 ASP H 1 1
4 3116 1 1 42 ASP HA H 53.227 -3.377 -11.912 1.00 . A A . 42 ASP HA 1 1
4 3117 1 1 42 ASP HB2 H 54.020 -1.139 -12.793 1.00 . A A . 42 ASP HB2 1 1
4 3118 1 1 42 ASP HB3 H 53.740 -0.484 -11.178 1.00 . A A . 42 ASP HB3 1 1
4 3119 1 1 42 ASP N N 51.648 -2.024 -12.209 1.00 . A A . 42 ASP N 1 1
4 3120 1 1 42 ASP O O 53.435 -2.259 -9.170 1.00 . A A . 42 ASP O 1 1
4 3121 1 1 42 ASP OD1 O 55.329 -2.919 -10.574 1.00 . A A . 42 ASP OD1 1 1
4 3122 1 1 42 ASP OD2 O 56.335 -1.349 -11.654 1.00 . A A . 42 ASP OD2 1 1
4 3123 1 1 43 GLY C C 50.510 -2.071 -7.676 1.00 . A A . 43 GLY C 1 1
4 3124 1 1 43 GLY CA C 51.151 -3.336 -8.232 1.00 . A A . 43 GLY CA 1 1
4 3125 1 1 43 GLY H H 50.850 -3.407 -10.366 1.00 . A A . 43 GLY H 1 1
4 3126 1 1 43 GLY HA2 H 50.458 -4.160 -8.139 1.00 . A A . 43 GLY HA2 1 1
4 3127 1 1 43 GLY HA3 H 52.049 -3.556 -7.675 1.00 . A A . 43 GLY HA3 1 1
4 3128 1 1 43 GLY N N 51.487 -3.136 -9.670 1.00 . A A . 43 GLY N 1 1
4 3129 1 1 43 GLY O O 50.285 -1.948 -6.487 1.00 . A A . 43 GLY O 1 1
4 3130 1 1 44 ILE C C 48.157 0.243 -8.582 1.00 . A A . 44 ILE C 1 1
4 3131 1 1 44 ILE CA C 49.599 0.156 -8.051 1.00 . A A . 44 ILE CA 1 1
4 3132 1 1 44 ILE CB C 50.400 1.340 -8.590 1.00 . A A . 44 ILE CB 1 1
4 3133 1 1 44 ILE CD1 C 52.713 2.219 -8.954 1.00 . A A . 44 ILE CD1 1 1
4 3134 1 1 44 ILE CG1 C 51.884 1.132 -8.274 1.00 . A A . 44 ILE CG1 1 1
4 3135 1 1 44 ILE CG2 C 49.910 2.623 -7.912 1.00 . A A . 44 ILE CG2 1 1
4 3136 1 1 44 ILE H H 50.431 -1.227 -9.482 1.00 . A A . 44 ILE H 1 1
4 3137 1 1 44 ILE HA H 49.609 0.203 -6.976 1.00 . A A . 44 ILE HA 1 1
4 3138 1 1 44 ILE HB H 50.261 1.416 -9.657 1.00 . A A . 44 ILE HB 1 1
4 3139 1 1 44 ILE HD11 H 52.660 2.093 -10.026 1.00 . A A . 44 ILE HD11 1 1
4 3140 1 1 44 ILE HD12 H 53.742 2.139 -8.633 1.00 . A A . 44 ILE HD12 1 1
4 3141 1 1 44 ILE HD13 H 52.328 3.190 -8.686 1.00 . A A . 44 ILE HD13 1 1
4 3142 1 1 44 ILE HG12 H 52.034 1.181 -7.206 1.00 . A A . 44 ILE HG12 1 1
4 3143 1 1 44 ILE HG13 H 52.201 0.166 -8.638 1.00 . A A . 44 ILE HG13 1 1
4 3144 1 1 44 ILE HG21 H 49.969 2.509 -6.838 1.00 . A A . 44 ILE HG21 1 1
4 3145 1 1 44 ILE HG22 H 48.885 2.815 -8.196 1.00 . A A . 44 ILE HG22 1 1
4 3146 1 1 44 ILE HG23 H 50.530 3.455 -8.217 1.00 . A A . 44 ILE HG23 1 1
4 3147 1 1 44 ILE N N 50.222 -1.116 -8.521 1.00 . A A . 44 ILE N 1 1
4 3148 1 1 44 ILE O O 47.943 0.584 -9.732 1.00 . A A . 44 ILE O 1 1
4 3149 1 1 45 PRO C C 45.364 1.386 -8.736 1.00 . A A . 45 PRO C 1 1
4 3150 1 1 45 PRO CA C 45.735 0.016 -8.158 1.00 . A A . 45 PRO CA 1 1
4 3151 1 1 45 PRO CB C 44.972 -0.247 -6.848 1.00 . A A . 45 PRO CB 1 1
4 3152 1 1 45 PRO CD C 47.318 -0.523 -6.366 1.00 . A A . 45 PRO CD 1 1
4 3153 1 1 45 PRO CG C 45.923 -1.032 -6.006 1.00 . A A . 45 PRO CG 1 1
4 3154 1 1 45 PRO HA H 45.505 -0.756 -8.864 1.00 . A A . 45 PRO HA 1 1
4 3155 1 1 45 PRO HB2 H 44.719 0.687 -6.360 1.00 . A A . 45 PRO HB2 1 1
4 3156 1 1 45 PRO HB3 H 44.078 -0.825 -7.036 1.00 . A A . 45 PRO HB3 1 1
4 3157 1 1 45 PRO HD2 H 47.608 0.290 -5.714 1.00 . A A . 45 PRO HD2 1 1
4 3158 1 1 45 PRO HD3 H 48.032 -1.327 -6.319 1.00 . A A . 45 PRO HD3 1 1
4 3159 1 1 45 PRO HG2 H 45.719 -0.866 -4.954 1.00 . A A . 45 PRO HG2 1 1
4 3160 1 1 45 PRO HG3 H 45.849 -2.084 -6.238 1.00 . A A . 45 PRO HG3 1 1
4 3161 1 1 45 PRO N N 47.173 -0.053 -7.756 1.00 . A A . 45 PRO N 1 1
4 3162 1 1 45 PRO O O 45.800 2.418 -8.261 1.00 . A A . 45 PRO O 1 1
4 3163 1 1 46 VAL C C 42.906 3.225 -9.697 1.00 . A A . 46 VAL C 1 1
4 3164 1 1 46 VAL CA C 44.169 2.701 -10.379 1.00 . A A . 46 VAL CA 1 1
4 3165 1 1 46 VAL CB C 43.894 2.482 -11.863 1.00 . A A . 46 VAL CB 1 1
4 3166 1 1 46 VAL CG1 C 43.386 3.779 -12.488 1.00 . A A . 46 VAL CG1 1 1
4 3167 1 1 46 VAL CG2 C 45.191 2.052 -12.552 1.00 . A A . 46 VAL CG2 1 1
4 3168 1 1 46 VAL H H 44.227 0.563 -10.141 1.00 . A A . 46 VAL H 1 1
4 3169 1 1 46 VAL HA H 44.968 3.421 -10.265 1.00 . A A . 46 VAL HA 1 1
4 3170 1 1 46 VAL HB H 43.149 1.708 -11.978 1.00 . A A . 46 VAL HB 1 1
4 3171 1 1 46 VAL HG11 H 43.412 3.695 -13.565 1.00 . A A . 46 VAL HG11 1 1
4 3172 1 1 46 VAL HG12 H 44.013 4.600 -12.175 1.00 . A A . 46 VAL HG12 1 1
4 3173 1 1 46 VAL HG13 H 42.370 3.961 -12.168 1.00 . A A . 46 VAL HG13 1 1
4 3174 1 1 46 VAL HG21 H 44.966 1.652 -13.528 1.00 . A A . 46 VAL HG21 1 1
4 3175 1 1 46 VAL HG22 H 45.683 1.296 -11.956 1.00 . A A . 46 VAL HG22 1 1
4 3176 1 1 46 VAL HG23 H 45.843 2.909 -12.655 1.00 . A A . 46 VAL HG23 1 1
4 3177 1 1 46 VAL N N 44.564 1.404 -9.766 1.00 . A A . 46 VAL N 1 1
4 3178 1 1 46 VAL O O 41.875 2.580 -9.681 1.00 . A A . 46 VAL O 1 1
4 3179 1 1 47 LEU C C 41.296 6.178 -9.290 1.00 . A A . 47 LEU C 1 1
4 3180 1 1 47 LEU CA C 41.802 5.009 -8.449 1.00 . A A . 47 LEU CA 1 1
4 3181 1 1 47 LEU CB C 42.232 5.512 -7.071 1.00 . A A . 47 LEU CB 1 1
4 3182 1 1 47 LEU CD1 C 43.385 4.878 -4.943 1.00 . A A . 47 LEU CD1 1 1
4 3183 1 1 47 LEU CD2 C 42.018 3.172 -6.184 1.00 . A A . 47 LEU CD2 1 1
4 3184 1 1 47 LEU CG C 42.956 4.384 -6.327 1.00 . A A . 47 LEU CG 1 1
4 3185 1 1 47 LEU H H 43.827 4.899 -9.170 1.00 . A A . 47 LEU H 1 1
4 3186 1 1 47 LEU HA H 41.013 4.280 -8.339 1.00 . A A . 47 LEU HA 1 1
4 3187 1 1 47 LEU HB2 H 42.897 6.356 -7.188 1.00 . A A . 47 LEU HB2 1 1
4 3188 1 1 47 LEU HB3 H 41.362 5.815 -6.505 1.00 . A A . 47 LEU HB3 1 1
4 3189 1 1 47 LEU HD11 H 43.934 4.096 -4.438 1.00 . A A . 47 LEU HD11 1 1
4 3190 1 1 47 LEU HD12 H 42.511 5.135 -4.366 1.00 . A A . 47 LEU HD12 1 1
4 3191 1 1 47 LEU HD13 H 44.017 5.748 -5.052 1.00 . A A . 47 LEU HD13 1 1
4 3192 1 1 47 LEU HD21 H 41.012 3.512 -5.990 1.00 . A A . 47 LEU HD21 1 1
4 3193 1 1 47 LEU HD22 H 42.352 2.549 -5.367 1.00 . A A . 47 LEU HD22 1 1
4 3194 1 1 47 LEU HD23 H 42.035 2.596 -7.099 1.00 . A A . 47 LEU HD23 1 1
4 3195 1 1 47 LEU HG H 43.834 4.096 -6.891 1.00 . A A . 47 LEU HG 1 1
4 3196 1 1 47 LEU N N 42.982 4.403 -9.136 1.00 . A A . 47 LEU N 1 1
4 3197 1 1 47 LEU O O 40.656 7.088 -8.795 1.00 . A A . 47 LEU O 1 1
4 3198 1 1 48 LEU C C 39.881 6.863 -12.223 1.00 . A A . 48 LEU C 1 1
4 3199 1 1 48 LEU CA C 41.134 7.281 -11.455 1.00 . A A . 48 LEU CA 1 1
4 3200 1 1 48 LEU CB C 42.265 7.635 -12.433 1.00 . A A . 48 LEU CB 1 1
4 3201 1 1 48 LEU CD1 C 42.576 9.991 -11.523 1.00 . A A . 48 LEU CD1 1 1
4 3202 1 1 48 LEU CD2 C 43.713 8.009 -10.419 1.00 . A A . 48 LEU CD2 1 1
4 3203 1 1 48 LEU CG C 43.248 8.611 -11.758 1.00 . A A . 48 LEU CG 1 1
4 3204 1 1 48 LEU H H 42.102 5.422 -10.944 1.00 . A A . 48 LEU H 1 1
4 3205 1 1 48 LEU HA H 40.895 8.149 -10.857 1.00 . A A . 48 LEU HA 1 1
4 3206 1 1 48 LEU HB2 H 42.791 6.733 -12.703 1.00 . A A . 48 LEU HB2 1 1
4 3207 1 1 48 LEU HB3 H 41.856 8.093 -13.324 1.00 . A A . 48 LEU HB3 1 1
4 3208 1 1 48 LEU HD11 H 43.300 10.774 -11.692 1.00 . A A . 48 LEU HD11 1 1
4 3209 1 1 48 LEU HD12 H 42.211 10.057 -10.506 1.00 . A A . 48 LEU HD12 1 1
4 3210 1 1 48 LEU HD13 H 41.746 10.121 -12.205 1.00 . A A . 48 LEU HD13 1 1
4 3211 1 1 48 LEU HD21 H 44.627 8.488 -10.104 1.00 . A A . 48 LEU HD21 1 1
4 3212 1 1 48 LEU HD22 H 43.885 6.947 -10.536 1.00 . A A . 48 LEU HD22 1 1
4 3213 1 1 48 LEU HD23 H 42.948 8.165 -9.671 1.00 . A A . 48 LEU HD23 1 1
4 3214 1 1 48 LEU HG H 44.102 8.744 -12.403 1.00 . A A . 48 LEU HG 1 1
4 3215 1 1 48 LEU N N 41.583 6.165 -10.567 1.00 . A A . 48 LEU N 1 1
4 3216 1 1 48 LEU O O 39.833 5.846 -12.890 1.00 . A A . 48 LEU O 1 1
4 3217 1 1 49 VAL C C 37.817 7.415 -14.341 1.00 . A A . 49 VAL C 1 1
4 3218 1 1 49 VAL CA C 37.589 7.358 -12.830 1.00 . A A . 49 VAL CA 1 1
4 3219 1 1 49 VAL CB C 36.535 8.389 -12.436 1.00 . A A . 49 VAL CB 1 1
4 3220 1 1 49 VAL CG1 C 35.279 8.180 -13.281 1.00 . A A . 49 VAL CG1 1 1
4 3221 1 1 49 VAL CG2 C 36.189 8.224 -10.953 1.00 . A A . 49 VAL CG2 1 1
4 3222 1 1 49 VAL H H 38.935 8.473 -11.575 1.00 . A A . 49 VAL H 1 1
4 3223 1 1 49 VAL HA H 37.251 6.377 -12.550 1.00 . A A . 49 VAL HA 1 1
4 3224 1 1 49 VAL HB H 36.927 9.381 -12.606 1.00 . A A . 49 VAL HB 1 1
4 3225 1 1 49 VAL HG11 H 34.453 8.716 -12.840 1.00 . A A . 49 VAL HG11 1 1
4 3226 1 1 49 VAL HG12 H 35.045 7.126 -13.323 1.00 . A A . 49 VAL HG12 1 1
4 3227 1 1 49 VAL HG13 H 35.454 8.548 -14.283 1.00 . A A . 49 VAL HG13 1 1
4 3228 1 1 49 VAL HG21 H 35.896 7.202 -10.765 1.00 . A A . 49 VAL HG21 1 1
4 3229 1 1 49 VAL HG22 H 35.373 8.885 -10.700 1.00 . A A . 49 VAL HG22 1 1
4 3230 1 1 49 VAL HG23 H 37.051 8.469 -10.351 1.00 . A A . 49 VAL HG23 1 1
4 3231 1 1 49 VAL N N 38.861 7.661 -12.124 1.00 . A A . 49 VAL N 1 1
4 3232 1 1 49 VAL O O 37.321 6.598 -15.092 1.00 . A A . 49 VAL O 1 1
4 3233 1 1 50 ASP C C 39.533 7.271 -16.772 1.00 . A A . 50 ASP C 1 1
4 3234 1 1 50 ASP CA C 38.806 8.516 -16.259 1.00 . A A . 50 ASP CA 1 1
4 3235 1 1 50 ASP CB C 39.676 9.747 -16.512 1.00 . A A . 50 ASP CB 1 1
4 3236 1 1 50 ASP CG C 39.899 9.917 -18.015 1.00 . A A . 50 ASP CG 1 1
4 3237 1 1 50 ASP H H 38.937 9.043 -14.169 1.00 . A A . 50 ASP H 1 1
4 3238 1 1 50 ASP HA H 37.869 8.626 -16.778 1.00 . A A . 50 ASP HA 1 1
4 3239 1 1 50 ASP HB2 H 39.189 10.624 -16.113 1.00 . A A . 50 ASP HB2 1 1
4 3240 1 1 50 ASP HB3 H 40.631 9.612 -16.025 1.00 . A A . 50 ASP HB3 1 1
4 3241 1 1 50 ASP N N 38.553 8.386 -14.795 1.00 . A A . 50 ASP N 1 1
4 3242 1 1 50 ASP O O 39.328 6.829 -17.886 1.00 . A A . 50 ASP O 1 1
4 3243 1 1 50 ASP OD1 O 39.474 9.049 -18.761 1.00 . A A . 50 ASP OD1 1 1
4 3244 1 1 50 ASP OD2 O 40.486 10.916 -18.398 1.00 . A A . 50 ASP OD2 1 1
4 3245 1 1 51 GLU C C 40.300 4.236 -16.097 1.00 . A A . 51 GLU C 1 1
4 3246 1 1 51 GLU CA C 41.131 5.482 -16.422 1.00 . A A . 51 GLU CA 1 1
4 3247 1 1 51 GLU CB C 42.458 5.409 -15.668 1.00 . A A . 51 GLU CB 1 1
4 3248 1 1 51 GLU CD C 44.661 6.541 -15.304 1.00 . A A . 51 GLU CD 1 1
4 3249 1 1 51 GLU CG C 43.351 6.576 -16.095 1.00 . A A . 51 GLU CG 1 1
4 3250 1 1 51 GLU H H 40.548 7.070 -15.079 1.00 . A A . 51 GLU H 1 1
4 3251 1 1 51 GLU HA H 41.318 5.533 -17.483 1.00 . A A . 51 GLU HA 1 1
4 3252 1 1 51 GLU HB2 H 42.265 5.474 -14.606 1.00 . A A . 51 GLU HB2 1 1
4 3253 1 1 51 GLU HB3 H 42.950 4.475 -15.889 1.00 . A A . 51 GLU HB3 1 1
4 3254 1 1 51 GLU HG2 H 43.565 6.493 -17.151 1.00 . A A . 51 GLU HG2 1 1
4 3255 1 1 51 GLU HG3 H 42.840 7.506 -15.903 1.00 . A A . 51 GLU HG3 1 1
4 3256 1 1 51 GLU N N 40.389 6.699 -15.974 1.00 . A A . 51 GLU N 1 1
4 3257 1 1 51 GLU O O 40.590 3.143 -16.545 1.00 . A A . 51 GLU O 1 1
4 3258 1 1 51 GLU OE1 O 44.830 5.631 -14.511 1.00 . A A . 51 GLU OE1 1 1
4 3259 1 1 51 GLU OE2 O 45.474 7.430 -15.507 1.00 . A A . 51 GLU OE2 1 1
4 3260 1 1 52 ALA C C 37.887 2.551 -16.236 1.00 . A A . 52 ALA C 1 1
4 3261 1 1 52 ALA CA C 38.412 3.219 -14.968 1.00 . A A . 52 ALA CA 1 1
4 3262 1 1 52 ALA CB C 37.231 3.686 -14.119 1.00 . A A . 52 ALA CB 1 1
4 3263 1 1 52 ALA H H 39.045 5.284 -14.973 1.00 . A A . 52 ALA H 1 1
4 3264 1 1 52 ALA HA H 38.996 2.508 -14.405 1.00 . A A . 52 ALA HA 1 1
4 3265 1 1 52 ALA HB1 H 36.608 4.345 -14.703 1.00 . A A . 52 ALA HB1 1 1
4 3266 1 1 52 ALA HB2 H 37.603 4.209 -13.257 1.00 . A A . 52 ALA HB2 1 1
4 3267 1 1 52 ALA HB3 H 36.653 2.829 -13.802 1.00 . A A . 52 ALA HB3 1 1
4 3268 1 1 52 ALA N N 39.263 4.394 -15.323 1.00 . A A . 52 ALA N 1 1
4 3269 1 1 52 ALA O O 37.630 3.199 -17.235 1.00 . A A . 52 ALA O 1 1
4 3270 1 1 53 ARG C C 35.851 -0.068 -17.119 1.00 . A A . 53 ARG C 1 1
4 3271 1 1 53 ARG CA C 37.233 0.509 -17.404 1.00 . A A . 53 ARG CA 1 1
4 3272 1 1 53 ARG CB C 38.201 -0.622 -17.730 1.00 . A A . 53 ARG CB 1 1
4 3273 1 1 53 ARG CD C 38.752 -2.430 -19.363 1.00 . A A . 53 ARG CD 1 1
4 3274 1 1 53 ARG CG C 37.749 -1.332 -19.006 1.00 . A A . 53 ARG CG 1 1
4 3275 1 1 53 ARG CZ C 39.112 -3.973 -21.202 1.00 . A A . 53 ARG CZ 1 1
4 3276 1 1 53 ARG H H 37.949 0.752 -15.383 1.00 . A A . 53 ARG H 1 1
4 3277 1 1 53 ARG HA H 37.167 1.174 -18.254 1.00 . A A . 53 ARG HA 1 1
4 3278 1 1 53 ARG HB2 H 39.190 -0.212 -17.875 1.00 . A A . 53 ARG HB2 1 1
4 3279 1 1 53 ARG HB3 H 38.218 -1.324 -16.912 1.00 . A A . 53 ARG HB3 1 1
4 3280 1 1 53 ARG HD2 H 39.745 -2.008 -19.406 1.00 . A A . 53 ARG HD2 1 1
4 3281 1 1 53 ARG HD3 H 38.721 -3.203 -18.610 1.00 . A A . 53 ARG HD3 1 1
4 3282 1 1 53 ARG HE H 37.625 -2.664 -21.182 1.00 . A A . 53 ARG HE 1 1
4 3283 1 1 53 ARG HG2 H 36.776 -1.774 -18.848 1.00 . A A . 53 ARG HG2 1 1
4 3284 1 1 53 ARG HG3 H 37.695 -0.621 -19.816 1.00 . A A . 53 ARG HG3 1 1
4 3285 1 1 53 ARG HH11 H 40.384 -4.069 -19.661 1.00 . A A . 53 ARG HH11 1 1
4 3286 1 1 53 ARG HH12 H 40.686 -5.184 -20.950 1.00 . A A . 53 ARG HH12 1 1
4 3287 1 1 53 ARG HH21 H 38.007 -4.110 -22.864 1.00 . A A . 53 ARG HH21 1 1
4 3288 1 1 53 ARG HH22 H 39.341 -5.208 -22.762 1.00 . A A . 53 ARG HH22 1 1
4 3289 1 1 53 ARG N N 37.731 1.249 -16.202 1.00 . A A . 53 ARG N 1 1
4 3290 1 1 53 ARG NE N 38.396 -3.010 -20.692 1.00 . A A . 53 ARG NE 1 1
4 3291 1 1 53 ARG NH1 N 40.141 -4.445 -20.553 1.00 . A A . 53 ARG NH1 1 1
4 3292 1 1 53 ARG NH2 N 38.794 -4.469 -22.367 1.00 . A A . 53 ARG NH2 1 1
4 3293 1 1 53 ARG O O 35.560 -0.544 -16.028 1.00 . A A . 53 ARG O 1 1
4 3294 1 1 54 ARG C C 33.588 -2.045 -18.245 1.00 . A A . 54 ARG C 1 1
4 3295 1 1 54 ARG CA C 33.607 -0.544 -17.915 1.00 . A A . 54 ARG CA 1 1
4 3296 1 1 54 ARG CB C 32.650 0.212 -18.856 1.00 . A A . 54 ARG CB 1 1
4 3297 1 1 54 ARG CD C 31.236 2.262 -19.109 1.00 . A A . 54 ARG CD 1 1
4 3298 1 1 54 ARG CG C 32.106 1.454 -18.145 1.00 . A A . 54 ARG CG 1 1
4 3299 1 1 54 ARG CZ C 29.022 2.069 -20.081 1.00 . A A . 54 ARG CZ 1 1
4 3300 1 1 54 ARG H H 35.247 0.379 -18.956 1.00 . A A . 54 ARG H 1 1
4 3301 1 1 54 ARG HA H 33.307 -0.393 -16.889 1.00 . A A . 54 ARG HA 1 1
4 3302 1 1 54 ARG HB2 H 33.188 0.517 -19.741 1.00 . A A . 54 ARG HB2 1 1
4 3303 1 1 54 ARG HB3 H 31.827 -0.427 -19.139 1.00 . A A . 54 ARG HB3 1 1
4 3304 1 1 54 ARG HD2 H 31.014 3.221 -18.669 1.00 . A A . 54 ARG HD2 1 1
4 3305 1 1 54 ARG HD3 H 31.766 2.404 -20.039 1.00 . A A . 54 ARG HD3 1 1
4 3306 1 1 54 ARG HE H 29.838 0.626 -18.998 1.00 . A A . 54 ARG HE 1 1
4 3307 1 1 54 ARG HG2 H 31.510 1.146 -17.298 1.00 . A A . 54 ARG HG2 1 1
4 3308 1 1 54 ARG HG3 H 32.928 2.063 -17.808 1.00 . A A . 54 ARG HG3 1 1
4 3309 1 1 54 ARG HH11 H 30.036 3.762 -20.415 1.00 . A A . 54 ARG HH11 1 1
4 3310 1 1 54 ARG HH12 H 28.460 3.682 -21.128 1.00 . A A . 54 ARG HH12 1 1
4 3311 1 1 54 ARG HH21 H 27.785 0.507 -19.918 1.00 . A A . 54 ARG HH21 1 1
4 3312 1 1 54 ARG HH22 H 27.185 1.840 -20.847 1.00 . A A . 54 ARG HH22 1 1
4 3313 1 1 54 ARG N N 34.986 -0.016 -18.098 1.00 . A A . 54 ARG N 1 1
4 3314 1 1 54 ARG NE N 29.964 1.522 -19.368 1.00 . A A . 54 ARG NE 1 1
4 3315 1 1 54 ARG NH1 N 29.186 3.264 -20.580 1.00 . A A . 54 ARG NH1 1 1
4 3316 1 1 54 ARG NH2 N 27.911 1.421 -20.299 1.00 . A A . 54 ARG NH2 1 1
4 3317 1 1 54 ARG O O 34.398 -2.529 -19.006 1.00 . A A . 54 ARG O 1 1
4 3318 1 1 55 PRO C C 32.181 -4.583 -19.349 1.00 . A A . 55 PRO C 1 1
4 3319 1 1 55 PRO CA C 32.523 -4.236 -17.893 1.00 . A A . 55 PRO CA 1 1
4 3320 1 1 55 PRO CB C 31.384 -4.653 -16.939 1.00 . A A . 55 PRO CB 1 1
4 3321 1 1 55 PRO CD C 31.643 -2.263 -16.730 1.00 . A A . 55 PRO CD 1 1
4 3322 1 1 55 PRO CG C 30.624 -3.395 -16.659 1.00 . A A . 55 PRO CG 1 1
4 3323 1 1 55 PRO HA H 33.434 -4.738 -17.605 1.00 . A A . 55 PRO HA 1 1
4 3324 1 1 55 PRO HB2 H 30.740 -5.388 -17.407 1.00 . A A . 55 PRO HB2 1 1
4 3325 1 1 55 PRO HB3 H 31.791 -5.048 -16.019 1.00 . A A . 55 PRO HB3 1 1
4 3326 1 1 55 PRO HD2 H 31.185 -1.361 -17.111 1.00 . A A . 55 PRO HD2 1 1
4 3327 1 1 55 PRO HD3 H 32.088 -2.086 -15.765 1.00 . A A . 55 PRO HD3 1 1
4 3328 1 1 55 PRO HG2 H 29.851 -3.249 -17.406 1.00 . A A . 55 PRO HG2 1 1
4 3329 1 1 55 PRO HG3 H 30.184 -3.426 -15.673 1.00 . A A . 55 PRO HG3 1 1
4 3330 1 1 55 PRO N N 32.661 -2.768 -17.667 1.00 . A A . 55 PRO N 1 1
4 3331 1 1 55 PRO O O 31.446 -3.883 -20.021 1.00 . A A . 55 PRO O 1 1
4 3332 1 1 56 GLU C C 32.795 -7.555 -21.406 1.00 . A A . 56 GLU C 1 1
4 3333 1 1 56 GLU CA C 32.418 -6.082 -21.232 1.00 . A A . 56 GLU CA 1 1
4 3334 1 1 56 GLU CB C 33.234 -5.229 -22.203 1.00 . A A . 56 GLU CB 1 1
4 3335 1 1 56 GLU CD C 33.615 -4.702 -24.615 1.00 . A A . 56 GLU CD 1 1
4 3336 1 1 56 GLU CG C 32.858 -5.601 -23.636 1.00 . A A . 56 GLU CG 1 1
4 3337 1 1 56 GLU H H 33.295 -6.220 -19.273 1.00 . A A . 56 GLU H 1 1
4 3338 1 1 56 GLU HA H 31.367 -5.953 -21.435 1.00 . A A . 56 GLU HA 1 1
4 3339 1 1 56 GLU HB2 H 33.023 -4.183 -22.030 1.00 . A A . 56 GLU HB2 1 1
4 3340 1 1 56 GLU HB3 H 34.286 -5.417 -22.048 1.00 . A A . 56 GLU HB3 1 1
4 3341 1 1 56 GLU HG2 H 33.119 -6.633 -23.821 1.00 . A A . 56 GLU HG2 1 1
4 3342 1 1 56 GLU HG3 H 31.796 -5.467 -23.776 1.00 . A A . 56 GLU HG3 1 1
4 3343 1 1 56 GLU N N 32.707 -5.669 -19.834 1.00 . A A . 56 GLU N 1 1
4 3344 1 1 56 GLU O O 32.229 -8.196 -22.277 1.00 . A A . 56 GLU O 1 1
4 3345 1 1 56 GLU OXT O 33.646 -8.016 -20.665 1.00 . A A . 56 GLU OXT 1 1
4 3346 1 1 56 GLU OE1 O 34.146 -3.697 -24.174 1.00 . A A . 56 GLU OE1 1 1
4 3347 1 1 56 GLU OE2 O 33.648 -5.035 -25.787 1.00 . A A . 56 GLU OE2 1 1
4 3348 2 2 1 ZN ZN ZN 32.056 1.340 -6.824 1.00 . B A . 150 ZN ZN 1 1
5 3349 1 1 1 MET C C 47.575 -14.064 9.315 1.00 . A A . 1 MET C 1 1
5 3350 1 1 1 MET CA C 48.021 -15.526 9.118 1.00 . A A . 1 MET CA 1 1
5 3351 1 1 1 MET CB C 49.466 -15.710 9.619 1.00 . A A . 1 MET CB 1 1
5 3352 1 1 1 MET CE C 51.237 -19.117 11.111 1.00 . A A . 1 MET CE 1 1
5 3353 1 1 1 MET CG C 49.689 -17.167 10.038 1.00 . A A . 1 MET CG 1 1
5 3354 1 1 1 MET H1 H 48.905 -15.729 7.243 1.00 . A A . 1 MET H1 1 1
5 3355 1 1 1 MET H2 H 47.278 -15.242 7.192 1.00 . A A . 1 MET H2 1 1
5 3356 1 1 1 MET H3 H 47.676 -16.855 7.551 1.00 . A A . 1 MET H3 1 1
5 3357 1 1 1 MET HA H 47.362 -16.186 9.652 1.00 . A A . 1 MET HA 1 1
5 3358 1 1 1 MET HB2 H 50.153 -15.458 8.824 1.00 . A A . 1 MET HB2 1 1
5 3359 1 1 1 MET HB3 H 49.648 -15.065 10.465 1.00 . A A . 1 MET HB3 1 1
5 3360 1 1 1 MET HE1 H 52.172 -19.638 10.958 1.00 . A A . 1 MET HE1 1 1
5 3361 1 1 1 MET HE2 H 50.461 -19.605 10.543 1.00 . A A . 1 MET HE2 1 1
5 3362 1 1 1 MET HE3 H 50.976 -19.132 12.159 1.00 . A A . 1 MET HE3 1 1
5 3363 1 1 1 MET HG2 H 49.030 -17.408 10.858 1.00 . A A . 1 MET HG2 1 1
5 3364 1 1 1 MET HG3 H 49.474 -17.817 9.202 1.00 . A A . 1 MET HG3 1 1
5 3365 1 1 1 MET N N 47.966 -15.864 7.666 1.00 . A A . 1 MET N 1 1
5 3366 1 1 1 MET O O 47.647 -13.270 8.398 1.00 . A A . 1 MET O 1 1
5 3367 1 1 1 MET SD S 51.406 -17.400 10.557 1.00 . A A . 1 MET SD 1 1
5 3368 1 1 2 PRO C C 47.716 -11.245 10.326 1.00 . A A . 2 PRO C 1 1
5 3369 1 1 2 PRO CA C 46.689 -12.295 10.782 1.00 . A A . 2 PRO CA 1 1
5 3370 1 1 2 PRO CB C 46.541 -12.253 12.313 1.00 . A A . 2 PRO CB 1 1
5 3371 1 1 2 PRO CD C 46.974 -14.567 11.688 1.00 . A A . 2 PRO CD 1 1
5 3372 1 1 2 PRO CG C 46.294 -13.668 12.732 1.00 . A A . 2 PRO CG 1 1
5 3373 1 1 2 PRO HA H 45.731 -12.105 10.324 1.00 . A A . 2 PRO HA 1 1
5 3374 1 1 2 PRO HB2 H 47.454 -11.882 12.770 1.00 . A A . 2 PRO HB2 1 1
5 3375 1 1 2 PRO HB3 H 45.706 -11.628 12.596 1.00 . A A . 2 PRO HB3 1 1
5 3376 1 1 2 PRO HD2 H 47.939 -14.901 12.047 1.00 . A A . 2 PRO HD2 1 1
5 3377 1 1 2 PRO HD3 H 46.341 -15.409 11.459 1.00 . A A . 2 PRO HD3 1 1
5 3378 1 1 2 PRO HG2 H 46.717 -13.846 13.716 1.00 . A A . 2 PRO HG2 1 1
5 3379 1 1 2 PRO HG3 H 45.231 -13.871 12.748 1.00 . A A . 2 PRO HG3 1 1
5 3380 1 1 2 PRO N N 47.129 -13.697 10.500 1.00 . A A . 2 PRO N 1 1
5 3381 1 1 2 PRO O O 48.908 -11.407 10.498 1.00 . A A . 2 PRO O 1 1
5 3382 1 1 3 LEU C C 47.404 -7.775 9.207 1.00 . A A . 3 LEU C 1 1
5 3383 1 1 3 LEU CA C 48.178 -9.092 9.292 1.00 . A A . 3 LEU CA 1 1
5 3384 1 1 3 LEU CB C 48.733 -9.451 7.909 1.00 . A A . 3 LEU CB 1 1
5 3385 1 1 3 LEU CD1 C 50.975 -8.402 8.415 1.00 . A A . 3 LEU CD1 1 1
5 3386 1 1 3 LEU CD2 C 50.220 -8.735 6.037 1.00 . A A . 3 LEU CD2 1 1
5 3387 1 1 3 LEU CG C 49.763 -8.402 7.462 1.00 . A A . 3 LEU CG 1 1
5 3388 1 1 3 LEU H H 46.282 -10.059 9.634 1.00 . A A . 3 LEU H 1 1
5 3389 1 1 3 LEU HA H 48.989 -8.992 9.997 1.00 . A A . 3 LEU HA 1 1
5 3390 1 1 3 LEU HB2 H 49.205 -10.422 7.954 1.00 . A A . 3 LEU HB2 1 1
5 3391 1 1 3 LEU HB3 H 47.924 -9.481 7.197 1.00 . A A . 3 LEU HB3 1 1
5 3392 1 1 3 LEU HD11 H 51.857 -8.069 7.885 1.00 . A A . 3 LEU HD11 1 1
5 3393 1 1 3 LEU HD12 H 51.144 -9.399 8.794 1.00 . A A . 3 LEU HD12 1 1
5 3394 1 1 3 LEU HD13 H 50.783 -7.730 9.239 1.00 . A A . 3 LEU HD13 1 1
5 3395 1 1 3 LEU HD21 H 50.664 -9.718 6.022 1.00 . A A . 3 LEU HD21 1 1
5 3396 1 1 3 LEU HD22 H 50.948 -8.006 5.713 1.00 . A A . 3 LEU HD22 1 1
5 3397 1 1 3 LEU HD23 H 49.369 -8.713 5.373 1.00 . A A . 3 LEU HD23 1 1
5 3398 1 1 3 LEU HG H 49.304 -7.425 7.471 1.00 . A A . 3 LEU HG 1 1
5 3399 1 1 3 LEU N N 47.250 -10.167 9.754 1.00 . A A . 3 LEU N 1 1
5 3400 1 1 3 LEU O O 47.927 -6.712 9.477 1.00 . A A . 3 LEU O 1 1
5 3401 1 1 4 GLU C C 44.573 -6.393 10.033 1.00 . A A . 4 GLU C 1 1
5 3402 1 1 4 GLU CA C 45.324 -6.607 8.716 1.00 . A A . 4 GLU CA 1 1
5 3403 1 1 4 GLU CB C 44.317 -6.767 7.563 1.00 . A A . 4 GLU CB 1 1
5 3404 1 1 4 GLU CD C 43.246 -8.641 8.832 1.00 . A A . 4 GLU CD 1 1
5 3405 1 1 4 GLU CG C 43.840 -8.222 7.486 1.00 . A A . 4 GLU CG 1 1
5 3406 1 1 4 GLU H H 45.763 -8.715 8.614 1.00 . A A . 4 GLU H 1 1
5 3407 1 1 4 GLU HA H 45.961 -5.754 8.520 1.00 . A A . 4 GLU HA 1 1
5 3408 1 1 4 GLU HB2 H 43.469 -6.118 7.727 1.00 . A A . 4 GLU HB2 1 1
5 3409 1 1 4 GLU HB3 H 44.794 -6.500 6.630 1.00 . A A . 4 GLU HB3 1 1
5 3410 1 1 4 GLU HG2 H 43.084 -8.308 6.718 1.00 . A A . 4 GLU HG2 1 1
5 3411 1 1 4 GLU HG3 H 44.670 -8.866 7.240 1.00 . A A . 4 GLU HG3 1 1
5 3412 1 1 4 GLU N N 46.156 -7.844 8.827 1.00 . A A . 4 GLU N 1 1
5 3413 1 1 4 GLU O O 43.846 -5.433 10.202 1.00 . A A . 4 GLU O 1 1
5 3414 1 1 4 GLU OE1 O 42.498 -7.858 9.395 1.00 . A A . 4 GLU OE1 1 1
5 3415 1 1 4 GLU OE2 O 43.551 -9.734 9.278 1.00 . A A . 4 GLU OE2 1 1
5 3416 1 1 5 ALA C C 44.407 -5.846 12.941 1.00 . A A . 5 ALA C 1 1
5 3417 1 1 5 ALA CA C 44.014 -7.160 12.264 1.00 . A A . 5 ALA CA 1 1
5 3418 1 1 5 ALA CB C 44.390 -8.333 13.171 1.00 . A A . 5 ALA CB 1 1
5 3419 1 1 5 ALA H H 45.311 -8.067 10.801 1.00 . A A . 5 ALA H 1 1
5 3420 1 1 5 ALA HA H 42.951 -7.170 12.090 1.00 . A A . 5 ALA HA 1 1
5 3421 1 1 5 ALA HB1 H 45.461 -8.466 13.160 1.00 . A A . 5 ALA HB1 1 1
5 3422 1 1 5 ALA HB2 H 43.912 -9.234 12.812 1.00 . A A . 5 ALA HB2 1 1
5 3423 1 1 5 ALA HB3 H 44.063 -8.128 14.179 1.00 . A A . 5 ALA HB3 1 1
5 3424 1 1 5 ALA N N 44.730 -7.294 10.963 1.00 . A A . 5 ALA N 1 1
5 3425 1 1 5 ALA O O 45.551 -5.437 12.917 1.00 . A A . 5 ALA O 1 1
5 3426 1 1 6 GLY C C 43.471 -2.730 13.311 1.00 . A A . 6 GLY C 1 1
5 3427 1 1 6 GLY CA C 43.755 -3.900 14.252 1.00 . A A . 6 GLY CA 1 1
5 3428 1 1 6 GLY H H 42.547 -5.548 13.565 1.00 . A A . 6 GLY H 1 1
5 3429 1 1 6 GLY HA2 H 43.129 -3.817 15.128 1.00 . A A . 6 GLY HA2 1 1
5 3430 1 1 6 GLY HA3 H 44.794 -3.873 14.549 1.00 . A A . 6 GLY HA3 1 1
5 3431 1 1 6 GLY N N 43.460 -5.188 13.555 1.00 . A A . 6 GLY N 1 1
5 3432 1 1 6 GLY O O 43.123 -1.647 13.740 1.00 . A A . 6 GLY O 1 1
5 3433 1 1 7 LEU C C 41.921 -1.927 10.543 1.00 . A A . 7 LEU C 1 1
5 3434 1 1 7 LEU CA C 43.357 -1.828 11.058 1.00 . A A . 7 LEU CA 1 1
5 3435 1 1 7 LEU CB C 44.340 -1.947 9.887 1.00 . A A . 7 LEU CB 1 1
5 3436 1 1 7 LEU CD1 C 46.247 -2.166 11.498 1.00 . A A . 7 LEU CD1 1 1
5 3437 1 1 7 LEU CD2 C 46.678 -1.483 9.128 1.00 . A A . 7 LEU CD2 1 1
5 3438 1 1 7 LEU CG C 45.701 -1.377 10.303 1.00 . A A . 7 LEU CG 1 1
5 3439 1 1 7 LEU H H 43.900 -3.813 11.699 1.00 . A A . 7 LEU H 1 1
5 3440 1 1 7 LEU HA H 43.493 -0.872 11.547 1.00 . A A . 7 LEU HA 1 1
5 3441 1 1 7 LEU HB2 H 44.452 -2.986 9.615 1.00 . A A . 7 LEU HB2 1 1
5 3442 1 1 7 LEU HB3 H 43.965 -1.391 9.039 1.00 . A A . 7 LEU HB3 1 1
5 3443 1 1 7 LEU HD11 H 46.074 -3.222 11.345 1.00 . A A . 7 LEU HD11 1 1
5 3444 1 1 7 LEU HD12 H 45.744 -1.847 12.398 1.00 . A A . 7 LEU HD12 1 1
5 3445 1 1 7 LEU HD13 H 47.307 -1.987 11.597 1.00 . A A . 7 LEU HD13 1 1
5 3446 1 1 7 LEU HD21 H 46.342 -0.847 8.323 1.00 . A A . 7 LEU HD21 1 1
5 3447 1 1 7 LEU HD22 H 46.720 -2.507 8.786 1.00 . A A . 7 LEU HD22 1 1
5 3448 1 1 7 LEU HD23 H 47.660 -1.170 9.450 1.00 . A A . 7 LEU HD23 1 1
5 3449 1 1 7 LEU HG H 45.585 -0.339 10.582 1.00 . A A . 7 LEU HG 1 1
5 3450 1 1 7 LEU N N 43.617 -2.934 12.027 1.00 . A A . 7 LEU N 1 1
5 3451 1 1 7 LEU O O 41.514 -2.923 9.977 1.00 . A A . 7 LEU O 1 1
5 3452 1 1 8 LEU C C 39.690 -0.511 8.797 1.00 . A A . 8 LEU C 1 1
5 3453 1 1 8 LEU CA C 39.737 -0.903 10.275 1.00 . A A . 8 LEU CA 1 1
5 3454 1 1 8 LEU CB C 38.935 0.111 11.090 1.00 . A A . 8 LEU CB 1 1
5 3455 1 1 8 LEU CD1 C 38.328 0.878 13.384 1.00 . A A . 8 LEU CD1 1 1
5 3456 1 1 8 LEU CD2 C 38.540 -1.578 12.910 1.00 . A A . 8 LEU CD2 1 1
5 3457 1 1 8 LEU CG C 39.093 -0.180 12.584 1.00 . A A . 8 LEU CG 1 1
5 3458 1 1 8 LEU H H 41.507 -0.104 11.202 1.00 . A A . 8 LEU H 1 1
5 3459 1 1 8 LEU HA H 39.315 -1.889 10.403 1.00 . A A . 8 LEU HA 1 1
5 3460 1 1 8 LEU HB2 H 39.296 1.107 10.879 1.00 . A A . 8 LEU HB2 1 1
5 3461 1 1 8 LEU HB3 H 37.891 0.044 10.821 1.00 . A A . 8 LEU HB3 1 1
5 3462 1 1 8 LEU HD11 H 37.319 0.955 13.006 1.00 . A A . 8 LEU HD11 1 1
5 3463 1 1 8 LEU HD12 H 38.824 1.833 13.283 1.00 . A A . 8 LEU HD12 1 1
5 3464 1 1 8 LEU HD13 H 38.303 0.595 14.426 1.00 . A A . 8 LEU HD13 1 1
5 3465 1 1 8 LEU HD21 H 38.282 -1.632 13.958 1.00 . A A . 8 LEU HD21 1 1
5 3466 1 1 8 LEU HD22 H 39.293 -2.321 12.692 1.00 . A A . 8 LEU HD22 1 1
5 3467 1 1 8 LEU HD23 H 37.661 -1.771 12.313 1.00 . A A . 8 LEU HD23 1 1
5 3468 1 1 8 LEU HG H 40.141 -0.135 12.847 1.00 . A A . 8 LEU HG 1 1
5 3469 1 1 8 LEU N N 41.151 -0.894 10.743 1.00 . A A . 8 LEU N 1 1
5 3470 1 1 8 LEU O O 39.525 -1.342 7.927 1.00 . A A . 8 LEU O 1 1
5 3471 1 1 9 GLU C C 38.653 0.560 6.349 1.00 . A A . 9 GLU C 1 1
5 3472 1 1 9 GLU CA C 39.801 1.237 7.102 1.00 . A A . 9 GLU CA 1 1
5 3473 1 1 9 GLU CB C 41.137 0.922 6.421 1.00 . A A . 9 GLU CB 1 1
5 3474 1 1 9 GLU CD C 42.015 3.240 6.810 1.00 . A A . 9 GLU CD 1 1
5 3475 1 1 9 GLU CG C 42.254 1.750 7.070 1.00 . A A . 9 GLU CG 1 1
5 3476 1 1 9 GLU H H 39.965 1.403 9.241 1.00 . A A . 9 GLU H 1 1
5 3477 1 1 9 GLU HA H 39.638 2.304 7.096 1.00 . A A . 9 GLU HA 1 1
5 3478 1 1 9 GLU HB2 H 41.358 -0.130 6.533 1.00 . A A . 9 GLU HB2 1 1
5 3479 1 1 9 GLU HB3 H 41.074 1.167 5.371 1.00 . A A . 9 GLU HB3 1 1
5 3480 1 1 9 GLU HG2 H 42.263 1.568 8.134 1.00 . A A . 9 GLU HG2 1 1
5 3481 1 1 9 GLU HG3 H 43.206 1.463 6.648 1.00 . A A . 9 GLU HG3 1 1
5 3482 1 1 9 GLU N N 39.836 0.758 8.516 1.00 . A A . 9 GLU N 1 1
5 3483 1 1 9 GLU O O 38.773 -0.545 5.857 1.00 . A A . 9 GLU O 1 1
5 3484 1 1 9 GLU OE1 O 41.829 3.599 5.658 1.00 . A A . 9 GLU OE1 1 1
5 3485 1 1 9 GLU OE2 O 42.017 3.997 7.767 1.00 . A A . 9 GLU OE2 1 1
5 3486 1 1 10 ILE C C 36.593 0.710 4.040 1.00 . A A . 10 ILE C 1 1
5 3487 1 1 10 ILE CA C 36.365 0.641 5.549 1.00 . A A . 10 ILE CA 1 1
5 3488 1 1 10 ILE CB C 35.105 1.423 5.926 1.00 . A A . 10 ILE CB 1 1
5 3489 1 1 10 ILE CD1 C 34.022 3.675 5.897 1.00 . A A . 10 ILE CD1 1 1
5 3490 1 1 10 ILE CG1 C 35.326 2.915 5.653 1.00 . A A . 10 ILE CG1 1 1
5 3491 1 1 10 ILE CG2 C 34.807 1.216 7.412 1.00 . A A . 10 ILE CG2 1 1
5 3492 1 1 10 ILE H H 37.462 2.114 6.666 1.00 . A A . 10 ILE H 1 1
5 3493 1 1 10 ILE HA H 36.247 -0.391 5.845 1.00 . A A . 10 ILE HA 1 1
5 3494 1 1 10 ILE HB H 34.271 1.066 5.340 1.00 . A A . 10 ILE HB 1 1
5 3495 1 1 10 ILE HD11 H 33.733 3.569 6.933 1.00 . A A . 10 ILE HD11 1 1
5 3496 1 1 10 ILE HD12 H 33.245 3.272 5.265 1.00 . A A . 10 ILE HD12 1 1
5 3497 1 1 10 ILE HD13 H 34.167 4.721 5.669 1.00 . A A . 10 ILE HD13 1 1
5 3498 1 1 10 ILE HG12 H 36.093 3.290 6.314 1.00 . A A . 10 ILE HG12 1 1
5 3499 1 1 10 ILE HG13 H 35.633 3.053 4.628 1.00 . A A . 10 ILE HG13 1 1
5 3500 1 1 10 ILE HG21 H 35.568 1.703 8.002 1.00 . A A . 10 ILE HG21 1 1
5 3501 1 1 10 ILE HG22 H 34.799 0.158 7.633 1.00 . A A . 10 ILE HG22 1 1
5 3502 1 1 10 ILE HG23 H 33.841 1.640 7.647 1.00 . A A . 10 ILE HG23 1 1
5 3503 1 1 10 ILE N N 37.535 1.224 6.261 1.00 . A A . 10 ILE N 1 1
5 3504 1 1 10 ILE O O 37.218 1.623 3.534 1.00 . A A . 10 ILE O 1 1
5 3505 1 1 11 LEU C C 35.295 0.679 1.187 1.00 . A A . 11 LEU C 1 1
5 3506 1 1 11 LEU CA C 36.299 -0.270 1.844 1.00 . A A . 11 LEU CA 1 1
5 3507 1 1 11 LEU CB C 36.083 -1.696 1.322 1.00 . A A . 11 LEU CB 1 1
5 3508 1 1 11 LEU CD1 C 37.644 -2.584 3.065 1.00 . A A . 11 LEU CD1 1 1
5 3509 1 1 11 LEU CD2 C 37.118 -3.951 1.038 1.00 . A A . 11 LEU CD2 1 1
5 3510 1 1 11 LEU CG C 37.342 -2.531 1.565 1.00 . A A . 11 LEU CG 1 1
5 3511 1 1 11 LEU H H 35.615 -0.992 3.753 1.00 . A A . 11 LEU H 1 1
5 3512 1 1 11 LEU HA H 37.303 0.053 1.611 1.00 . A A . 11 LEU HA 1 1
5 3513 1 1 11 LEU HB2 H 35.250 -2.145 1.842 1.00 . A A . 11 LEU HB2 1 1
5 3514 1 1 11 LEU HB3 H 35.873 -1.668 0.262 1.00 . A A . 11 LEU HB3 1 1
5 3515 1 1 11 LEU HD11 H 38.071 -1.643 3.379 1.00 . A A . 11 LEU HD11 1 1
5 3516 1 1 11 LEU HD12 H 38.345 -3.381 3.264 1.00 . A A . 11 LEU HD12 1 1
5 3517 1 1 11 LEU HD13 H 36.730 -2.765 3.612 1.00 . A A . 11 LEU HD13 1 1
5 3518 1 1 11 LEU HD21 H 37.896 -4.600 1.410 1.00 . A A . 11 LEU HD21 1 1
5 3519 1 1 11 LEU HD22 H 37.143 -3.941 -0.042 1.00 . A A . 11 LEU HD22 1 1
5 3520 1 1 11 LEU HD23 H 36.156 -4.311 1.372 1.00 . A A . 11 LEU HD23 1 1
5 3521 1 1 11 LEU HG H 38.177 -2.081 1.047 1.00 . A A . 11 LEU HG 1 1
5 3522 1 1 11 LEU N N 36.104 -0.260 3.320 1.00 . A A . 11 LEU N 1 1
5 3523 1 1 11 LEU O O 34.129 0.708 1.533 1.00 . A A . 11 LEU O 1 1
5 3524 1 1 12 ALA C C 35.307 2.585 -1.906 1.00 . A A . 12 ALA C 1 1
5 3525 1 1 12 ALA CA C 34.817 2.391 -0.470 1.00 . A A . 12 ALA CA 1 1
5 3526 1 1 12 ALA CB C 34.815 3.735 0.261 1.00 . A A . 12 ALA CB 1 1
5 3527 1 1 12 ALA H H 36.680 1.397 -0.039 1.00 . A A . 12 ALA H 1 1
5 3528 1 1 12 ALA HA H 33.815 1.983 -0.484 1.00 . A A . 12 ALA HA 1 1
5 3529 1 1 12 ALA HB1 H 34.556 3.581 1.297 1.00 . A A . 12 ALA HB1 1 1
5 3530 1 1 12 ALA HB2 H 34.091 4.393 -0.197 1.00 . A A . 12 ALA HB2 1 1
5 3531 1 1 12 ALA HB3 H 35.797 4.182 0.198 1.00 . A A . 12 ALA HB3 1 1
5 3532 1 1 12 ALA N N 35.738 1.448 0.229 1.00 . A A . 12 ALA N 1 1
5 3533 1 1 12 ALA O O 36.430 2.986 -2.140 1.00 . A A . 12 ALA O 1 1
5 3534 1 1 13 CYS C C 35.085 3.939 -4.634 1.00 . A A . 13 CYS C 1 1
5 3535 1 1 13 CYS CA C 34.917 2.449 -4.290 1.00 . A A . 13 CYS CA 1 1
5 3536 1 1 13 CYS CB C 33.861 1.827 -5.208 1.00 . A A . 13 CYS CB 1 1
5 3537 1 1 13 CYS H H 33.581 1.951 -2.664 1.00 . A A . 13 CYS H 1 1
5 3538 1 1 13 CYS HA H 35.854 1.935 -4.425 1.00 . A A . 13 CYS HA 1 1
5 3539 1 1 13 CYS HB2 H 33.940 2.258 -6.195 1.00 . A A . 13 CYS HB2 1 1
5 3540 1 1 13 CYS HB3 H 34.020 0.759 -5.265 1.00 . A A . 13 CYS HB3 1 1
5 3541 1 1 13 CYS N N 34.483 2.291 -2.871 1.00 . A A . 13 CYS N 1 1
5 3542 1 1 13 CYS O O 34.434 4.789 -4.059 1.00 . A A . 13 CYS O 1 1
5 3543 1 1 13 CYS SG S 32.211 2.154 -4.544 1.00 . A A . 13 CYS SG 1 1
5 3544 1 1 14 PRO C C 34.956 6.275 -6.692 1.00 . A A . 14 PRO C 1 1
5 3545 1 1 14 PRO CA C 36.191 5.667 -6.010 1.00 . A A . 14 PRO CA 1 1
5 3546 1 1 14 PRO CB C 37.373 5.557 -6.992 1.00 . A A . 14 PRO CB 1 1
5 3547 1 1 14 PRO CD C 36.786 3.307 -6.339 1.00 . A A . 14 PRO CD 1 1
5 3548 1 1 14 PRO CG C 37.328 4.149 -7.494 1.00 . A A . 14 PRO CG 1 1
5 3549 1 1 14 PRO HA H 36.478 6.270 -5.163 1.00 . A A . 14 PRO HA 1 1
5 3550 1 1 14 PRO HB2 H 37.257 6.257 -7.810 1.00 . A A . 14 PRO HB2 1 1
5 3551 1 1 14 PRO HB3 H 38.307 5.735 -6.477 1.00 . A A . 14 PRO HB3 1 1
5 3552 1 1 14 PRO HD2 H 36.192 2.485 -6.715 1.00 . A A . 14 PRO HD2 1 1
5 3553 1 1 14 PRO HD3 H 37.591 2.943 -5.719 1.00 . A A . 14 PRO HD3 1 1
5 3554 1 1 14 PRO HG2 H 36.668 4.080 -8.351 1.00 . A A . 14 PRO HG2 1 1
5 3555 1 1 14 PRO HG3 H 38.320 3.810 -7.759 1.00 . A A . 14 PRO HG3 1 1
5 3556 1 1 14 PRO N N 35.949 4.254 -5.578 1.00 . A A . 14 PRO N 1 1
5 3557 1 1 14 PRO O O 34.228 5.595 -7.383 1.00 . A A . 14 PRO O 1 1
5 3558 1 1 15 ALA C C 32.253 7.659 -6.532 1.00 . A A . 15 ALA C 1 1
5 3559 1 1 15 ALA CA C 33.546 8.213 -7.134 1.00 . A A . 15 ALA CA 1 1
5 3560 1 1 15 ALA CB C 33.560 7.969 -8.651 1.00 . A A . 15 ALA CB 1 1
5 3561 1 1 15 ALA H H 35.335 8.070 -5.940 1.00 . A A . 15 ALA H 1 1
5 3562 1 1 15 ALA HA H 33.597 9.276 -6.944 1.00 . A A . 15 ALA HA 1 1
5 3563 1 1 15 ALA HB1 H 34.580 7.983 -9.009 1.00 . A A . 15 ALA HB1 1 1
5 3564 1 1 15 ALA HB2 H 32.996 8.747 -9.144 1.00 . A A . 15 ALA HB2 1 1
5 3565 1 1 15 ALA HB3 H 33.115 7.009 -8.873 1.00 . A A . 15 ALA HB3 1 1
5 3566 1 1 15 ALA N N 34.726 7.547 -6.501 1.00 . A A . 15 ALA N 1 1
5 3567 1 1 15 ALA O O 31.470 8.380 -5.946 1.00 . A A . 15 ALA O 1 1
5 3568 1 1 16 CYS C C 31.040 5.311 -4.686 1.00 . A A . 16 CYS C 1 1
5 3569 1 1 16 CYS CA C 30.777 5.781 -6.124 1.00 . A A . 16 CYS CA 1 1
5 3570 1 1 16 CYS CB C 30.358 4.592 -7.005 1.00 . A A . 16 CYS CB 1 1
5 3571 1 1 16 CYS H H 32.660 5.824 -7.159 1.00 . A A . 16 CYS H 1 1
5 3572 1 1 16 CYS HA H 29.986 6.519 -6.115 1.00 . A A . 16 CYS HA 1 1
5 3573 1 1 16 CYS HB2 H 29.840 3.860 -6.406 1.00 . A A . 16 CYS HB2 1 1
5 3574 1 1 16 CYS HB3 H 29.700 4.939 -7.789 1.00 . A A . 16 CYS HB3 1 1
5 3575 1 1 16 CYS N N 32.020 6.384 -6.679 1.00 . A A . 16 CYS N 1 1
5 3576 1 1 16 CYS O O 32.090 5.556 -4.124 1.00 . A A . 16 CYS O 1 1
5 3577 1 1 16 CYS SG S 31.827 3.838 -7.753 1.00 . A A . 16 CYS SG 1 1
5 3578 1 1 17 HIS C C 29.745 2.715 -2.578 1.00 . A A . 17 HIS C 1 1
5 3579 1 1 17 HIS CA C 30.259 4.148 -2.687 1.00 . A A . 17 HIS CA 1 1
5 3580 1 1 17 HIS CB C 29.454 5.039 -1.744 1.00 . A A . 17 HIS CB 1 1
5 3581 1 1 17 HIS CD2 C 29.453 7.583 -2.379 1.00 . A A . 17 HIS CD2 1 1
5 3582 1 1 17 HIS CE1 C 31.398 8.105 -1.572 1.00 . A A . 17 HIS CE1 1 1
5 3583 1 1 17 HIS CG C 29.978 6.441 -1.830 1.00 . A A . 17 HIS CG 1 1
5 3584 1 1 17 HIS H H 29.253 4.456 -4.570 1.00 . A A . 17 HIS H 1 1
5 3585 1 1 17 HIS HA H 31.302 4.174 -2.405 1.00 . A A . 17 HIS HA 1 1
5 3586 1 1 17 HIS HB2 H 28.414 5.022 -2.036 1.00 . A A . 17 HIS HB2 1 1
5 3587 1 1 17 HIS HB3 H 29.553 4.677 -0.731 1.00 . A A . 17 HIS HB3 1 1
5 3588 1 1 17 HIS HD2 H 28.490 7.658 -2.864 1.00 . A A . 17 HIS HD2 1 1
5 3589 1 1 17 HIS HE1 H 32.280 8.660 -1.295 1.00 . A A . 17 HIS HE1 1 1
5 3590 1 1 17 HIS HE2 H 30.244 9.557 -2.511 1.00 . A A . 17 HIS HE2 1 1
5 3591 1 1 17 HIS N N 30.087 4.638 -4.091 1.00 . A A . 17 HIS N 1 1
5 3592 1 1 17 HIS ND1 N 31.218 6.797 -1.320 1.00 . A A . 17 HIS ND1 1 1
5 3593 1 1 17 HIS NE2 N 30.353 8.630 -2.215 1.00 . A A . 17 HIS NE2 1 1
5 3594 1 1 17 HIS O O 28.557 2.466 -2.646 1.00 . A A . 17 HIS O 1 1
5 3595 1 1 18 ALA C C 31.444 -0.515 -2.034 1.00 . A A . 18 ALA C 1 1
5 3596 1 1 18 ALA CA C 30.201 0.356 -2.285 1.00 . A A . 18 ALA CA 1 1
5 3597 1 1 18 ALA CB C 29.491 -0.100 -3.583 1.00 . A A . 18 ALA CB 1 1
5 3598 1 1 18 ALA H H 31.580 2.004 -2.347 1.00 . A A . 18 ALA H 1 1
5 3599 1 1 18 ALA HA H 29.526 0.277 -1.448 1.00 . A A . 18 ALA HA 1 1
5 3600 1 1 18 ALA HB1 H 29.138 0.759 -4.129 1.00 . A A . 18 ALA HB1 1 1
5 3601 1 1 18 ALA HB2 H 28.652 -0.729 -3.335 1.00 . A A . 18 ALA HB2 1 1
5 3602 1 1 18 ALA HB3 H 30.178 -0.656 -4.209 1.00 . A A . 18 ALA HB3 1 1
5 3603 1 1 18 ALA N N 30.628 1.775 -2.404 1.00 . A A . 18 ALA N 1 1
5 3604 1 1 18 ALA O O 32.557 -0.020 -2.041 1.00 . A A . 18 ALA O 1 1
5 3605 1 1 19 PRO C C 33.226 -3.000 -2.849 1.00 . A A . 19 PRO C 1 1
5 3606 1 1 19 PRO CA C 32.378 -2.756 -1.587 1.00 . A A . 19 PRO CA 1 1
5 3607 1 1 19 PRO CB C 31.685 -4.064 -1.125 1.00 . A A . 19 PRO CB 1 1
5 3608 1 1 19 PRO CD C 29.958 -2.495 -1.799 1.00 . A A . 19 PRO CD 1 1
5 3609 1 1 19 PRO CG C 30.237 -3.715 -0.923 1.00 . A A . 19 PRO CG 1 1
5 3610 1 1 19 PRO HA H 33.008 -2.383 -0.794 1.00 . A A . 19 PRO HA 1 1
5 3611 1 1 19 PRO HB2 H 31.784 -4.835 -1.881 1.00 . A A . 19 PRO HB2 1 1
5 3612 1 1 19 PRO HB3 H 32.116 -4.408 -0.193 1.00 . A A . 19 PRO HB3 1 1
5 3613 1 1 19 PRO HD2 H 29.659 -2.799 -2.791 1.00 . A A . 19 PRO HD2 1 1
5 3614 1 1 19 PRO HD3 H 29.204 -1.880 -1.349 1.00 . A A . 19 PRO HD3 1 1
5 3615 1 1 19 PRO HG2 H 29.607 -4.543 -1.222 1.00 . A A . 19 PRO HG2 1 1
5 3616 1 1 19 PRO HG3 H 30.051 -3.466 0.115 1.00 . A A . 19 PRO HG3 1 1
5 3617 1 1 19 PRO N N 31.255 -1.800 -1.829 1.00 . A A . 19 PRO N 1 1
5 3618 1 1 19 PRO O O 32.791 -2.773 -3.966 1.00 . A A . 19 PRO O 1 1
5 3619 1 1 20 LEU C C 35.676 -5.229 -3.862 1.00 . A A . 20 LEU C 1 1
5 3620 1 1 20 LEU CA C 35.338 -3.742 -3.828 1.00 . A A . 20 LEU CA 1 1
5 3621 1 1 20 LEU CB C 36.632 -2.937 -3.658 1.00 . A A . 20 LEU CB 1 1
5 3622 1 1 20 LEU CD1 C 37.417 -0.573 -3.318 1.00 . A A . 20 LEU CD1 1 1
5 3623 1 1 20 LEU CD2 C 36.554 -1.284 -5.566 1.00 . A A . 20 LEU CD2 1 1
5 3624 1 1 20 LEU CG C 36.395 -1.463 -4.042 1.00 . A A . 20 LEU CG 1 1
5 3625 1 1 20 LEU H H 34.752 -3.637 -1.758 1.00 . A A . 20 LEU H 1 1
5 3626 1 1 20 LEU HA H 34.857 -3.468 -4.753 1.00 . A A . 20 LEU HA 1 1
5 3627 1 1 20 LEU HB2 H 36.948 -2.998 -2.624 1.00 . A A . 20 LEU HB2 1 1
5 3628 1 1 20 LEU HB3 H 37.404 -3.355 -4.290 1.00 . A A . 20 LEU HB3 1 1
5 3629 1 1 20 LEU HD11 H 37.470 0.388 -3.805 1.00 . A A . 20 LEU HD11 1 1
5 3630 1 1 20 LEU HD12 H 38.389 -1.043 -3.348 1.00 . A A . 20 LEU HD12 1 1
5 3631 1 1 20 LEU HD13 H 37.112 -0.439 -2.291 1.00 . A A . 20 LEU HD13 1 1
5 3632 1 1 20 LEU HD21 H 36.033 -0.393 -5.879 1.00 . A A . 20 LEU HD21 1 1
5 3633 1 1 20 LEU HD22 H 36.145 -2.137 -6.082 1.00 . A A . 20 LEU HD22 1 1
5 3634 1 1 20 LEU HD23 H 37.602 -1.191 -5.814 1.00 . A A . 20 LEU HD23 1 1
5 3635 1 1 20 LEU HG H 35.396 -1.168 -3.746 1.00 . A A . 20 LEU HG 1 1
5 3636 1 1 20 LEU N N 34.434 -3.464 -2.668 1.00 . A A . 20 LEU N 1 1
5 3637 1 1 20 LEU O O 35.844 -5.859 -2.835 1.00 . A A . 20 LEU O 1 1
5 3638 1 1 21 GLU C C 37.455 -7.372 -5.931 1.00 . A A . 21 GLU C 1 1
5 3639 1 1 21 GLU CA C 36.142 -7.240 -5.162 1.00 . A A . 21 GLU CA 1 1
5 3640 1 1 21 GLU CB C 35.017 -7.976 -5.896 1.00 . A A . 21 GLU CB 1 1
5 3641 1 1 21 GLU CD C 32.670 -8.826 -5.678 1.00 . A A . 21 GLU CD 1 1
5 3642 1 1 21 GLU CG C 33.831 -8.155 -4.944 1.00 . A A . 21 GLU CG 1 1
5 3643 1 1 21 GLU H H 35.660 -5.250 -5.854 1.00 . A A . 21 GLU H 1 1
5 3644 1 1 21 GLU HA H 36.271 -7.678 -4.181 1.00 . A A . 21 GLU HA 1 1
5 3645 1 1 21 GLU HB2 H 34.707 -7.394 -6.754 1.00 . A A . 21 GLU HB2 1 1
5 3646 1 1 21 GLU HB3 H 35.366 -8.944 -6.223 1.00 . A A . 21 GLU HB3 1 1
5 3647 1 1 21 GLU HG2 H 34.132 -8.770 -4.109 1.00 . A A . 21 GLU HG2 1 1
5 3648 1 1 21 GLU HG3 H 33.516 -7.193 -4.580 1.00 . A A . 21 GLU HG3 1 1
5 3649 1 1 21 GLU N N 35.792 -5.790 -5.041 1.00 . A A . 21 GLU N 1 1
5 3650 1 1 21 GLU O O 37.566 -6.977 -7.076 1.00 . A A . 21 GLU O 1 1
5 3651 1 1 21 GLU OE1 O 32.825 -9.119 -6.852 1.00 . A A . 21 GLU OE1 1 1
5 3652 1 1 21 GLU OE2 O 31.643 -9.038 -5.053 1.00 . A A . 21 GLU OE2 1 1
5 3653 1 1 22 GLU C C 39.722 -9.311 -6.873 1.00 . A A . 22 GLU C 1 1
5 3654 1 1 22 GLU CA C 39.770 -8.084 -5.975 1.00 . A A . 22 GLU CA 1 1
5 3655 1 1 22 GLU CB C 40.867 -8.268 -4.921 1.00 . A A . 22 GLU CB 1 1
5 3656 1 1 22 GLU CD C 43.328 -8.520 -4.561 1.00 . A A . 22 GLU CD 1 1
5 3657 1 1 22 GLU CG C 42.220 -8.473 -5.612 1.00 . A A . 22 GLU CG 1 1
5 3658 1 1 22 GLU H H 38.342 -8.226 -4.376 1.00 . A A . 22 GLU H 1 1
5 3659 1 1 22 GLU HA H 39.985 -7.209 -6.568 1.00 . A A . 22 GLU HA 1 1
5 3660 1 1 22 GLU HB2 H 40.913 -7.391 -4.292 1.00 . A A . 22 GLU HB2 1 1
5 3661 1 1 22 GLU HB3 H 40.640 -9.133 -4.317 1.00 . A A . 22 GLU HB3 1 1
5 3662 1 1 22 GLU HG2 H 42.208 -9.405 -6.158 1.00 . A A . 22 GLU HG2 1 1
5 3663 1 1 22 GLU HG3 H 42.405 -7.660 -6.294 1.00 . A A . 22 GLU HG3 1 1
5 3664 1 1 22 GLU N N 38.456 -7.921 -5.299 1.00 . A A . 22 GLU N 1 1
5 3665 1 1 22 GLU O O 39.355 -10.386 -6.439 1.00 . A A . 22 GLU O 1 1
5 3666 1 1 22 GLU OE1 O 43.064 -8.138 -3.433 1.00 . A A . 22 GLU OE1 1 1
5 3667 1 1 22 GLU OE2 O 44.422 -8.938 -4.902 1.00 . A A . 22 GLU OE2 1 1
5 3668 1 1 23 ARG C C 41.427 -10.425 -9.771 1.00 . A A . 23 ARG C 1 1
5 3669 1 1 23 ARG CA C 40.086 -10.342 -9.049 1.00 . A A . 23 ARG CA 1 1
5 3670 1 1 23 ARG CB C 38.957 -10.172 -10.074 1.00 . A A . 23 ARG CB 1 1
5 3671 1 1 23 ARG CD C 37.723 -12.374 -10.038 1.00 . A A . 23 ARG CD 1 1
5 3672 1 1 23 ARG CG C 38.709 -11.498 -10.821 1.00 . A A . 23 ARG CG 1 1
5 3673 1 1 23 ARG CZ C 36.723 -14.566 -10.279 1.00 . A A . 23 ARG CZ 1 1
5 3674 1 1 23 ARG H H 40.401 -8.290 -8.444 1.00 . A A . 23 ARG H 1 1
5 3675 1 1 23 ARG HA H 39.933 -11.255 -8.496 1.00 . A A . 23 ARG HA 1 1
5 3676 1 1 23 ARG HB2 H 38.054 -9.865 -9.563 1.00 . A A . 23 ARG HB2 1 1
5 3677 1 1 23 ARG HB3 H 39.236 -9.410 -10.785 1.00 . A A . 23 ARG HB3 1 1
5 3678 1 1 23 ARG HD2 H 38.088 -12.529 -9.034 1.00 . A A . 23 ARG HD2 1 1
5 3679 1 1 23 ARG HD3 H 36.761 -11.887 -9.999 1.00 . A A . 23 ARG HD3 1 1
5 3680 1 1 23 ARG HE H 38.141 -13.901 -11.498 1.00 . A A . 23 ARG HE 1 1
5 3681 1 1 23 ARG HG2 H 38.295 -11.286 -11.796 1.00 . A A . 23 ARG HG2 1 1
5 3682 1 1 23 ARG HG3 H 39.643 -12.031 -10.940 1.00 . A A . 23 ARG HG3 1 1
5 3683 1 1 23 ARG HH11 H 36.074 -13.396 -8.792 1.00 . A A . 23 ARG HH11 1 1
5 3684 1 1 23 ARG HH12 H 35.320 -14.951 -8.905 1.00 . A A . 23 ARG HH12 1 1
5 3685 1 1 23 ARG HH21 H 37.174 -15.938 -11.666 1.00 . A A . 23 ARG HH21 1 1
5 3686 1 1 23 ARG HH22 H 35.943 -16.392 -10.533 1.00 . A A . 23 ARG HH22 1 1
5 3687 1 1 23 ARG N N 40.099 -9.169 -8.120 1.00 . A A . 23 ARG N 1 1
5 3688 1 1 23 ARG NE N 37.584 -13.691 -10.720 1.00 . A A . 23 ARG NE 1 1
5 3689 1 1 23 ARG NH1 N 35.982 -14.283 -9.244 1.00 . A A . 23 ARG NH1 1 1
5 3690 1 1 23 ARG NH2 N 36.605 -15.723 -10.873 1.00 . A A . 23 ARG NH2 1 1
5 3691 1 1 23 ARG O O 41.850 -9.489 -10.428 1.00 . A A . 23 ARG O 1 1
5 3692 1 1 24 ASP C C 44.340 -10.585 -9.963 1.00 . A A . 24 ASP C 1 1
5 3693 1 1 24 ASP CA C 43.406 -11.734 -10.334 1.00 . A A . 24 ASP CA 1 1
5 3694 1 1 24 ASP CB C 43.201 -11.752 -11.850 1.00 . A A . 24 ASP CB 1 1
5 3695 1 1 24 ASP CG C 42.521 -13.059 -12.258 1.00 . A A . 24 ASP CG 1 1
5 3696 1 1 24 ASP H H 41.710 -12.282 -9.129 1.00 . A A . 24 ASP H 1 1
5 3697 1 1 24 ASP HA H 43.844 -12.669 -10.019 1.00 . A A . 24 ASP HA 1 1
5 3698 1 1 24 ASP HB2 H 42.580 -10.918 -12.141 1.00 . A A . 24 ASP HB2 1 1
5 3699 1 1 24 ASP HB3 H 44.158 -11.677 -12.343 1.00 . A A . 24 ASP HB3 1 1
5 3700 1 1 24 ASP N N 42.089 -11.550 -9.657 1.00 . A A . 24 ASP N 1 1
5 3701 1 1 24 ASP O O 44.986 -10.603 -8.933 1.00 . A A . 24 ASP O 1 1
5 3702 1 1 24 ASP OD1 O 42.484 -13.965 -11.441 1.00 . A A . 24 ASP OD1 1 1
5 3703 1 1 24 ASP OD2 O 42.046 -13.134 -13.379 1.00 . A A . 24 ASP OD2 1 1
5 3704 1 1 25 ALA C C 44.529 -7.134 -10.800 1.00 . A A . 25 ALA C 1 1
5 3705 1 1 25 ALA CA C 45.306 -8.418 -10.525 1.00 . A A . 25 ALA CA 1 1
5 3706 1 1 25 ALA CB C 46.524 -8.483 -11.445 1.00 . A A . 25 ALA CB 1 1
5 3707 1 1 25 ALA H H 43.883 -9.605 -11.625 1.00 . A A . 25 ALA H 1 1
5 3708 1 1 25 ALA HA H 45.630 -8.427 -9.492 1.00 . A A . 25 ALA HA 1 1
5 3709 1 1 25 ALA HB1 H 47.017 -9.437 -11.324 1.00 . A A . 25 ALA HB1 1 1
5 3710 1 1 25 ALA HB2 H 47.211 -7.688 -11.191 1.00 . A A . 25 ALA HB2 1 1
5 3711 1 1 25 ALA HB3 H 46.207 -8.371 -12.471 1.00 . A A . 25 ALA HB3 1 1
5 3712 1 1 25 ALA N N 44.416 -9.587 -10.802 1.00 . A A . 25 ALA N 1 1
5 3713 1 1 25 ALA O O 45.088 -6.124 -11.176 1.00 . A A . 25 ALA O 1 1
5 3714 1 1 26 GLU C C 41.334 -5.818 -9.787 1.00 . A A . 26 GLU C 1 1
5 3715 1 1 26 GLU CA C 42.408 -5.942 -10.863 1.00 . A A . 26 GLU CA 1 1
5 3716 1 1 26 GLU CB C 41.741 -6.039 -12.238 1.00 . A A . 26 GLU CB 1 1
5 3717 1 1 26 GLU CD C 40.278 -7.427 -13.706 1.00 . A A . 26 GLU CD 1 1
5 3718 1 1 26 GLU CG C 41.037 -7.386 -12.379 1.00 . A A . 26 GLU CG 1 1
5 3719 1 1 26 GLU H H 42.807 -7.998 -10.308 1.00 . A A . 26 GLU H 1 1
5 3720 1 1 26 GLU HA H 43.034 -5.060 -10.833 1.00 . A A . 26 GLU HA 1 1
5 3721 1 1 26 GLU HB2 H 41.017 -5.245 -12.341 1.00 . A A . 26 GLU HB2 1 1
5 3722 1 1 26 GLU HB3 H 42.490 -5.945 -13.009 1.00 . A A . 26 GLU HB3 1 1
5 3723 1 1 26 GLU HG2 H 41.772 -8.177 -12.363 1.00 . A A . 26 GLU HG2 1 1
5 3724 1 1 26 GLU HG3 H 40.344 -7.518 -11.565 1.00 . A A . 26 GLU HG3 1 1
5 3725 1 1 26 GLU N N 43.236 -7.166 -10.613 1.00 . A A . 26 GLU N 1 1
5 3726 1 1 26 GLU O O 40.927 -6.796 -9.178 1.00 . A A . 26 GLU O 1 1
5 3727 1 1 26 GLU OE1 O 40.841 -6.999 -14.701 1.00 . A A . 26 GLU OE1 1 1
5 3728 1 1 26 GLU OE2 O 39.148 -7.886 -13.707 1.00 . A A . 26 GLU OE2 1 1
5 3729 1 1 27 LEU C C 38.474 -4.171 -9.201 1.00 . A A . 27 LEU C 1 1
5 3730 1 1 27 LEU CA C 39.813 -4.404 -8.508 1.00 . A A . 27 LEU CA 1 1
5 3731 1 1 27 LEU CB C 40.175 -3.179 -7.664 1.00 . A A . 27 LEU CB 1 1
5 3732 1 1 27 LEU CD1 C 41.944 -2.114 -6.253 1.00 . A A . 27 LEU CD1 1 1
5 3733 1 1 27 LEU CD2 C 41.600 -4.597 -6.153 1.00 . A A . 27 LEU CD2 1 1
5 3734 1 1 27 LEU CG C 41.575 -3.358 -7.064 1.00 . A A . 27 LEU CG 1 1
5 3735 1 1 27 LEU H H 41.214 -3.843 -10.054 1.00 . A A . 27 LEU H 1 1
5 3736 1 1 27 LEU HA H 39.736 -5.272 -7.868 1.00 . A A . 27 LEU HA 1 1
5 3737 1 1 27 LEU HB2 H 40.161 -2.299 -8.286 1.00 . A A . 27 LEU HB2 1 1
5 3738 1 1 27 LEU HB3 H 39.456 -3.066 -6.866 1.00 . A A . 27 LEU HB3 1 1
5 3739 1 1 27 LEU HD11 H 42.994 -2.147 -6.001 1.00 . A A . 27 LEU HD11 1 1
5 3740 1 1 27 LEU HD12 H 41.358 -2.089 -5.346 1.00 . A A . 27 LEU HD12 1 1
5 3741 1 1 27 LEU HD13 H 41.742 -1.230 -6.837 1.00 . A A . 27 LEU HD13 1 1
5 3742 1 1 27 LEU HD21 H 42.407 -4.511 -5.439 1.00 . A A . 27 LEU HD21 1 1
5 3743 1 1 27 LEU HD22 H 41.755 -5.479 -6.754 1.00 . A A . 27 LEU HD22 1 1
5 3744 1 1 27 LEU HD23 H 40.661 -4.682 -5.624 1.00 . A A . 27 LEU HD23 1 1
5 3745 1 1 27 LEU HG H 42.290 -3.485 -7.865 1.00 . A A . 27 LEU HG 1 1
5 3746 1 1 27 LEU N N 40.867 -4.613 -9.547 1.00 . A A . 27 LEU N 1 1
5 3747 1 1 27 LEU O O 38.353 -3.341 -10.084 1.00 . A A . 27 LEU O 1 1
5 3748 1 1 28 ILE C C 35.185 -4.044 -8.459 1.00 . A A . 28 ILE C 1 1
5 3749 1 1 28 ILE CA C 36.118 -4.761 -9.432 1.00 . A A . 28 ILE CA 1 1
5 3750 1 1 28 ILE CB C 35.562 -6.145 -9.763 1.00 . A A . 28 ILE CB 1 1
5 3751 1 1 28 ILE CD1 C 36.098 -8.284 -10.950 1.00 . A A . 28 ILE CD1 1 1
5 3752 1 1 28 ILE CG1 C 36.481 -6.813 -10.788 1.00 . A A . 28 ILE CG1 1 1
5 3753 1 1 28 ILE CG2 C 34.153 -6.010 -10.345 1.00 . A A . 28 ILE CG2 1 1
5 3754 1 1 28 ILE H H 37.599 -5.573 -8.100 1.00 . A A . 28 ILE H 1 1
5 3755 1 1 28 ILE HA H 36.192 -4.184 -10.341 1.00 . A A . 28 ILE HA 1 1
5 3756 1 1 28 ILE HB H 35.526 -6.744 -8.865 1.00 . A A . 28 ILE HB 1 1
5 3757 1 1 28 ILE HD11 H 35.137 -8.353 -11.438 1.00 . A A . 28 ILE HD11 1 1
5 3758 1 1 28 ILE HD12 H 36.042 -8.749 -9.977 1.00 . A A . 28 ILE HD12 1 1
5 3759 1 1 28 ILE HD13 H 36.843 -8.785 -11.548 1.00 . A A . 28 ILE HD13 1 1
5 3760 1 1 28 ILE HG12 H 36.385 -6.309 -11.740 1.00 . A A . 28 ILE HG12 1 1
5 3761 1 1 28 ILE HG13 H 37.506 -6.746 -10.450 1.00 . A A . 28 ILE HG13 1 1
5 3762 1 1 28 ILE HG21 H 33.862 -6.944 -10.800 1.00 . A A . 28 ILE HG21 1 1
5 3763 1 1 28 ILE HG22 H 34.143 -5.227 -11.089 1.00 . A A . 28 ILE HG22 1 1
5 3764 1 1 28 ILE HG23 H 33.460 -5.763 -9.554 1.00 . A A . 28 ILE HG23 1 1
5 3765 1 1 28 ILE N N 37.467 -4.908 -8.808 1.00 . A A . 28 ILE N 1 1
5 3766 1 1 28 ILE O O 35.102 -4.383 -7.289 1.00 . A A . 28 ILE O 1 1
5 3767 1 1 29 CYS C C 32.340 -3.136 -7.753 1.00 . A A . 29 CYS C 1 1
5 3768 1 1 29 CYS CA C 33.571 -2.273 -8.069 1.00 . A A . 29 CYS CA 1 1
5 3769 1 1 29 CYS CB C 33.157 -0.997 -8.813 1.00 . A A . 29 CYS CB 1 1
5 3770 1 1 29 CYS H H 34.595 -2.788 -9.890 1.00 . A A . 29 CYS H 1 1
5 3771 1 1 29 CYS HA H 34.076 -2.011 -7.152 1.00 . A A . 29 CYS HA 1 1
5 3772 1 1 29 CYS HB2 H 33.953 -0.696 -9.474 1.00 . A A . 29 CYS HB2 1 1
5 3773 1 1 29 CYS HB3 H 32.263 -1.178 -9.393 1.00 . A A . 29 CYS HB3 1 1
5 3774 1 1 29 CYS N N 34.495 -3.042 -8.943 1.00 . A A . 29 CYS N 1 1
5 3775 1 1 29 CYS O O 31.664 -3.613 -8.643 1.00 . A A . 29 CYS O 1 1
5 3776 1 1 29 CYS SG S 32.846 0.325 -7.627 1.00 . A A . 29 CYS SG 1 1
5 3777 1 1 30 THR C C 29.649 -3.293 -5.909 1.00 . A A . 30 THR C 1 1
5 3778 1 1 30 THR CA C 30.874 -4.186 -6.121 1.00 . A A . 30 THR CA 1 1
5 3779 1 1 30 THR CB C 31.206 -4.946 -4.819 1.00 . A A . 30 THR CB 1 1
5 3780 1 1 30 THR CG2 C 30.580 -6.347 -4.834 1.00 . A A . 30 THR CG2 1 1
5 3781 1 1 30 THR H H 32.601 -2.964 -5.776 1.00 . A A . 30 THR H 1 1
5 3782 1 1 30 THR HA H 30.669 -4.892 -6.916 1.00 . A A . 30 THR HA 1 1
5 3783 1 1 30 THR HB H 30.830 -4.402 -3.968 1.00 . A A . 30 THR HB 1 1
5 3784 1 1 30 THR HG1 H 32.990 -4.985 -5.583 1.00 . A A . 30 THR HG1 1 1
5 3785 1 1 30 THR HG21 H 30.926 -6.885 -5.702 1.00 . A A . 30 THR HG21 1 1
5 3786 1 1 30 THR HG22 H 29.506 -6.260 -4.867 1.00 . A A . 30 THR HG22 1 1
5 3787 1 1 30 THR HG23 H 30.870 -6.877 -3.941 1.00 . A A . 30 THR HG23 1 1
5 3788 1 1 30 THR N N 32.046 -3.349 -6.491 1.00 . A A . 30 THR N 1 1
5 3789 1 1 30 THR O O 29.705 -2.087 -6.046 1.00 . A A . 30 THR O 1 1
5 3790 1 1 30 THR OG1 O 32.614 -5.060 -4.703 1.00 . A A . 30 THR OG1 1 1
5 3791 1 1 31 GLY C C 26.610 -2.790 -6.623 1.00 . A A . 31 GLY C 1 1
5 3792 1 1 31 GLY CA C 27.310 -3.107 -5.303 1.00 . A A . 31 GLY CA 1 1
5 3793 1 1 31 GLY H H 28.549 -4.857 -5.437 1.00 . A A . 31 GLY H 1 1
5 3794 1 1 31 GLY HA2 H 26.646 -3.685 -4.675 1.00 . A A . 31 GLY HA2 1 1
5 3795 1 1 31 GLY HA3 H 27.561 -2.185 -4.805 1.00 . A A . 31 GLY HA3 1 1
5 3796 1 1 31 GLY N N 28.552 -3.889 -5.555 1.00 . A A . 31 GLY N 1 1
5 3797 1 1 31 GLY O O 27.235 -2.613 -7.649 1.00 . A A . 31 GLY O 1 1
5 3798 1 1 32 GLN C C 24.725 -0.894 -8.142 1.00 . A A . 32 GLN C 1 1
5 3799 1 1 32 GLN CA C 24.558 -2.381 -7.834 1.00 . A A . 32 GLN CA 1 1
5 3800 1 1 32 GLN CB C 23.078 -2.707 -7.624 1.00 . A A . 32 GLN CB 1 1
5 3801 1 1 32 GLN CD C 23.348 -4.435 -5.834 1.00 . A A . 32 GLN CD 1 1
5 3802 1 1 32 GLN CG C 22.926 -4.191 -7.285 1.00 . A A . 32 GLN CG 1 1
5 3803 1 1 32 GLN H H 24.832 -2.837 -5.750 1.00 . A A . 32 GLN H 1 1
5 3804 1 1 32 GLN HA H 24.945 -2.965 -8.655 1.00 . A A . 32 GLN HA 1 1
5 3805 1 1 32 GLN HB2 H 22.690 -2.109 -6.811 1.00 . A A . 32 GLN HB2 1 1
5 3806 1 1 32 GLN HB3 H 22.529 -2.486 -8.527 1.00 . A A . 32 GLN HB3 1 1
5 3807 1 1 32 GLN HE21 H 24.374 -6.081 -6.257 1.00 . A A . 32 GLN HE21 1 1
5 3808 1 1 32 GLN HE22 H 24.366 -5.633 -4.620 1.00 . A A . 32 GLN HE22 1 1
5 3809 1 1 32 GLN HG2 H 21.893 -4.485 -7.415 1.00 . A A . 32 GLN HG2 1 1
5 3810 1 1 32 GLN HG3 H 23.549 -4.778 -7.942 1.00 . A A . 32 GLN HG3 1 1
5 3811 1 1 32 GLN N N 25.313 -2.702 -6.594 1.00 . A A . 32 GLN N 1 1
5 3812 1 1 32 GLN NE2 N 24.091 -5.468 -5.547 1.00 . A A . 32 GLN NE2 1 1
5 3813 1 1 32 GLN O O 24.369 -0.421 -9.202 1.00 . A A . 32 GLN O 1 1
5 3814 1 1 32 GLN OE1 O 22.999 -3.675 -4.952 1.00 . A A . 32 GLN OE1 1 1
5 3815 1 1 33 ASP C C 26.744 1.518 -8.249 1.00 . A A . 33 ASP C 1 1
5 3816 1 1 33 ASP CA C 25.466 1.304 -7.440 1.00 . A A . 33 ASP CA 1 1
5 3817 1 1 33 ASP CB C 25.590 2.019 -6.092 1.00 . A A . 33 ASP CB 1 1
5 3818 1 1 33 ASP CG C 24.247 1.966 -5.363 1.00 . A A . 33 ASP CG 1 1
5 3819 1 1 33 ASP H H 25.546 -0.560 -6.365 1.00 . A A . 33 ASP H 1 1
5 3820 1 1 33 ASP HA H 24.623 1.706 -7.984 1.00 . A A . 33 ASP HA 1 1
5 3821 1 1 33 ASP HB2 H 26.345 1.529 -5.493 1.00 . A A . 33 ASP HB2 1 1
5 3822 1 1 33 ASP HB3 H 25.869 3.049 -6.253 1.00 . A A . 33 ASP HB3 1 1
5 3823 1 1 33 ASP N N 25.267 -0.154 -7.214 1.00 . A A . 33 ASP N 1 1
5 3824 1 1 33 ASP O O 27.080 2.627 -8.614 1.00 . A A . 33 ASP O 1 1
5 3825 1 1 33 ASP OD1 O 23.256 1.668 -6.009 1.00 . A A . 33 ASP OD1 1 1
5 3826 1 1 33 ASP OD2 O 24.231 2.224 -4.170 1.00 . A A . 33 ASP OD2 1 1
5 3827 1 1 34 CYS C C 28.866 -0.589 -10.288 1.00 . A A . 34 CYS C 1 1
5 3828 1 1 34 CYS CA C 28.722 0.599 -9.329 1.00 . A A . 34 CYS CA 1 1
5 3829 1 1 34 CYS CB C 29.933 0.643 -8.377 1.00 . A A . 34 CYS CB 1 1
5 3830 1 1 34 CYS H H 27.171 -0.425 -8.234 1.00 . A A . 34 CYS H 1 1
5 3831 1 1 34 CYS HA H 28.687 1.514 -9.909 1.00 . A A . 34 CYS HA 1 1
5 3832 1 1 34 CYS HB2 H 30.344 -0.352 -8.258 1.00 . A A . 34 CYS HB2 1 1
5 3833 1 1 34 CYS HB3 H 30.687 1.296 -8.794 1.00 . A A . 34 CYS HB3 1 1
5 3834 1 1 34 CYS N N 27.463 0.460 -8.537 1.00 . A A . 34 CYS N 1 1
5 3835 1 1 34 CYS O O 27.896 -1.167 -10.739 1.00 . A A . 34 CYS O 1 1
5 3836 1 1 34 CYS SG S 29.428 1.267 -6.756 1.00 . A A . 34 CYS SG 1 1
5 3837 1 1 35 GLY C C 31.583 -1.807 -12.364 1.00 . A A . 35 GLY C 1 1
5 3838 1 1 35 GLY CA C 30.330 -2.095 -11.527 1.00 . A A . 35 GLY CA 1 1
5 3839 1 1 35 GLY H H 30.840 -0.465 -10.211 1.00 . A A . 35 GLY H 1 1
5 3840 1 1 35 GLY HA2 H 30.479 -2.999 -10.952 1.00 . A A . 35 GLY HA2 1 1
5 3841 1 1 35 GLY HA3 H 29.484 -2.221 -12.185 1.00 . A A . 35 GLY HA3 1 1
5 3842 1 1 35 GLY N N 30.083 -0.951 -10.596 1.00 . A A . 35 GLY N 1 1
5 3843 1 1 35 GLY O O 31.955 -2.573 -13.232 1.00 . A A . 35 GLY O 1 1
5 3844 1 1 36 LEU C C 34.622 -1.241 -12.459 1.00 . A A . 36 LEU C 1 1
5 3845 1 1 36 LEU CA C 33.455 -0.348 -12.883 1.00 . A A . 36 LEU CA 1 1
5 3846 1 1 36 LEU CB C 33.817 1.112 -12.608 1.00 . A A . 36 LEU CB 1 1
5 3847 1 1 36 LEU CD1 C 32.989 3.465 -12.619 1.00 . A A . 36 LEU CD1 1 1
5 3848 1 1 36 LEU CD2 C 32.263 1.885 -14.428 1.00 . A A . 36 LEU CD2 1 1
5 3849 1 1 36 LEU CG C 32.623 2.013 -12.939 1.00 . A A . 36 LEU CG 1 1
5 3850 1 1 36 LEU H H 31.912 -0.100 -11.410 1.00 . A A . 36 LEU H 1 1
5 3851 1 1 36 LEU HA H 33.270 -0.482 -13.936 1.00 . A A . 36 LEU HA 1 1
5 3852 1 1 36 LEU HB2 H 34.077 1.226 -11.565 1.00 . A A . 36 LEU HB2 1 1
5 3853 1 1 36 LEU HB3 H 34.660 1.395 -13.220 1.00 . A A . 36 LEU HB3 1 1
5 3854 1 1 36 LEU HD11 H 33.729 3.815 -13.323 1.00 . A A . 36 LEU HD11 1 1
5 3855 1 1 36 LEU HD12 H 33.390 3.523 -11.617 1.00 . A A . 36 LEU HD12 1 1
5 3856 1 1 36 LEU HD13 H 32.105 4.083 -12.689 1.00 . A A . 36 LEU HD13 1 1
5 3857 1 1 36 LEU HD21 H 31.727 2.767 -14.752 1.00 . A A . 36 LEU HD21 1 1
5 3858 1 1 36 LEU HD22 H 31.635 1.019 -14.574 1.00 . A A . 36 LEU HD22 1 1
5 3859 1 1 36 LEU HD23 H 33.165 1.780 -15.015 1.00 . A A . 36 LEU HD23 1 1
5 3860 1 1 36 LEU HG H 31.777 1.718 -12.336 1.00 . A A . 36 LEU HG 1 1
5 3861 1 1 36 LEU N N 32.233 -0.704 -12.110 1.00 . A A . 36 LEU N 1 1
5 3862 1 1 36 LEU O O 34.609 -1.843 -11.395 1.00 . A A . 36 LEU O 1 1
5 3863 1 1 37 ALA C C 38.086 -1.324 -12.978 1.00 . A A . 37 ALA C 1 1
5 3864 1 1 37 ALA CA C 36.820 -2.185 -12.963 1.00 . A A . 37 ALA CA 1 1
5 3865 1 1 37 ALA CB C 36.949 -3.290 -14.012 1.00 . A A . 37 ALA CB 1 1
5 3866 1 1 37 ALA H H 35.610 -0.843 -14.146 1.00 . A A . 37 ALA H 1 1
5 3867 1 1 37 ALA HA H 36.706 -2.629 -11.987 1.00 . A A . 37 ALA HA 1 1
5 3868 1 1 37 ALA HB1 H 37.906 -3.781 -13.901 1.00 . A A . 37 ALA HB1 1 1
5 3869 1 1 37 ALA HB2 H 36.875 -2.860 -14.998 1.00 . A A . 37 ALA HB2 1 1
5 3870 1 1 37 ALA HB3 H 36.158 -4.011 -13.872 1.00 . A A . 37 ALA HB3 1 1
5 3871 1 1 37 ALA N N 35.633 -1.335 -13.292 1.00 . A A . 37 ALA N 1 1
5 3872 1 1 37 ALA O O 38.275 -0.492 -13.850 1.00 . A A . 37 ALA O 1 1
5 3873 1 1 38 TYR C C 41.419 -1.722 -11.982 1.00 . A A . 38 TYR C 1 1
5 3874 1 1 38 TYR CA C 40.229 -0.740 -11.939 1.00 . A A . 38 TYR CA 1 1
5 3875 1 1 38 TYR CB C 40.260 0.049 -10.626 1.00 . A A . 38 TYR CB 1 1
5 3876 1 1 38 TYR CD1 C 38.454 1.759 -11.029 1.00 . A A . 38 TYR CD1 1 1
5 3877 1 1 38 TYR CD2 C 38.038 -0.022 -9.437 1.00 . A A . 38 TYR CD2 1 1
5 3878 1 1 38 TYR CE1 C 37.174 2.274 -10.786 1.00 . A A . 38 TYR CE1 1 1
5 3879 1 1 38 TYR CE2 C 36.760 0.492 -9.196 1.00 . A A . 38 TYR CE2 1 1
5 3880 1 1 38 TYR CG C 38.885 0.610 -10.357 1.00 . A A . 38 TYR CG 1 1
5 3881 1 1 38 TYR CZ C 36.329 1.642 -9.867 1.00 . A A . 38 TYR CZ 1 1
5 3882 1 1 38 TYR H H 38.769 -2.206 -11.331 1.00 . A A . 38 TYR H 1 1
5 3883 1 1 38 TYR HA H 40.281 -0.048 -12.762 1.00 . A A . 38 TYR HA 1 1
5 3884 1 1 38 TYR HB2 H 40.553 -0.599 -9.815 1.00 . A A . 38 TYR HB2 1 1
5 3885 1 1 38 TYR HB3 H 40.969 0.862 -10.711 1.00 . A A . 38 TYR HB3 1 1
5 3886 1 1 38 TYR HD1 H 39.105 2.248 -11.738 1.00 . A A . 38 TYR HD1 1 1
5 3887 1 1 38 TYR HD2 H 38.372 -0.909 -8.918 1.00 . A A . 38 TYR HD2 1 1
5 3888 1 1 38 TYR HE1 H 36.841 3.161 -11.303 1.00 . A A . 38 TYR HE1 1 1
5 3889 1 1 38 TYR HE2 H 36.107 0.005 -8.487 1.00 . A A . 38 TYR HE2 1 1
5 3890 1 1 38 TYR HH H 34.975 2.279 -8.682 1.00 . A A . 38 TYR HH 1 1
5 3891 1 1 38 TYR N N 38.956 -1.526 -12.013 1.00 . A A . 38 TYR N 1 1
5 3892 1 1 38 TYR O O 41.654 -2.444 -11.024 1.00 . A A . 38 TYR O 1 1
5 3893 1 1 38 TYR OH O 35.068 2.149 -9.629 1.00 . A A . 38 TYR OH 1 1
5 3894 1 1 39 PRO C C 44.566 -2.190 -12.481 1.00 . A A . 39 PRO C 1 1
5 3895 1 1 39 PRO CA C 43.314 -2.715 -13.195 1.00 . A A . 39 PRO CA 1 1
5 3896 1 1 39 PRO CB C 43.529 -2.818 -14.710 1.00 . A A . 39 PRO CB 1 1
5 3897 1 1 39 PRO CD C 41.994 -0.979 -14.310 1.00 . A A . 39 PRO CD 1 1
5 3898 1 1 39 PRO CG C 43.103 -1.488 -15.246 1.00 . A A . 39 PRO CG 1 1
5 3899 1 1 39 PRO HA H 43.049 -3.683 -12.804 1.00 . A A . 39 PRO HA 1 1
5 3900 1 1 39 PRO HB2 H 44.573 -3.005 -14.934 1.00 . A A . 39 PRO HB2 1 1
5 3901 1 1 39 PRO HB3 H 42.911 -3.601 -15.125 1.00 . A A . 39 PRO HB3 1 1
5 3902 1 1 39 PRO HD2 H 42.135 0.075 -14.102 1.00 . A A . 39 PRO HD2 1 1
5 3903 1 1 39 PRO HD3 H 41.017 -1.154 -14.740 1.00 . A A . 39 PRO HD3 1 1
5 3904 1 1 39 PRO HG2 H 43.943 -0.802 -15.245 1.00 . A A . 39 PRO HG2 1 1
5 3905 1 1 39 PRO HG3 H 42.713 -1.594 -16.249 1.00 . A A . 39 PRO HG3 1 1
5 3906 1 1 39 PRO N N 42.159 -1.783 -13.076 1.00 . A A . 39 PRO N 1 1
5 3907 1 1 39 PRO O O 44.775 -0.998 -12.369 1.00 . A A . 39 PRO O 1 1
5 3908 1 1 40 VAL C C 47.726 -2.338 -12.334 1.00 . A A . 40 VAL C 1 1
5 3909 1 1 40 VAL CA C 46.641 -2.635 -11.299 1.00 . A A . 40 VAL CA 1 1
5 3910 1 1 40 VAL CB C 47.115 -3.745 -10.359 1.00 . A A . 40 VAL CB 1 1
5 3911 1 1 40 VAL CG1 C 48.469 -3.368 -9.754 1.00 . A A . 40 VAL CG1 1 1
5 3912 1 1 40 VAL CG2 C 46.088 -3.928 -9.238 1.00 . A A . 40 VAL CG2 1 1
5 3913 1 1 40 VAL H H 45.212 -4.028 -12.107 1.00 . A A . 40 VAL H 1 1
5 3914 1 1 40 VAL HA H 46.435 -1.744 -10.728 1.00 . A A . 40 VAL HA 1 1
5 3915 1 1 40 VAL HB H 47.212 -4.666 -10.914 1.00 . A A . 40 VAL HB 1 1
5 3916 1 1 40 VAL HG11 H 49.244 -3.498 -10.496 1.00 . A A . 40 VAL HG11 1 1
5 3917 1 1 40 VAL HG12 H 48.675 -4.004 -8.905 1.00 . A A . 40 VAL HG12 1 1
5 3918 1 1 40 VAL HG13 H 48.448 -2.336 -9.434 1.00 . A A . 40 VAL HG13 1 1
5 3919 1 1 40 VAL HG21 H 46.385 -4.753 -8.609 1.00 . A A . 40 VAL HG21 1 1
5 3920 1 1 40 VAL HG22 H 45.119 -4.133 -9.669 1.00 . A A . 40 VAL HG22 1 1
5 3921 1 1 40 VAL HG23 H 46.036 -3.025 -8.648 1.00 . A A . 40 VAL HG23 1 1
5 3922 1 1 40 VAL N N 45.400 -3.073 -12.003 1.00 . A A . 40 VAL N 1 1
5 3923 1 1 40 VAL O O 47.948 -3.114 -13.243 1.00 . A A . 40 VAL O 1 1
5 3924 1 1 41 ARG C C 50.820 -0.769 -12.480 1.00 . A A . 41 ARG C 1 1
5 3925 1 1 41 ARG CA C 49.473 -0.860 -13.196 1.00 . A A . 41 ARG CA 1 1
5 3926 1 1 41 ARG CB C 49.139 0.489 -13.841 1.00 . A A . 41 ARG CB 1 1
5 3927 1 1 41 ARG CD C 49.858 2.181 -15.535 1.00 . A A . 41 ARG CD 1 1
5 3928 1 1 41 ARG CG C 50.177 0.818 -14.919 1.00 . A A . 41 ARG CG 1 1
5 3929 1 1 41 ARG CZ C 48.532 1.668 -17.505 1.00 . A A . 41 ARG CZ 1 1
5 3930 1 1 41 ARG H H 48.198 -0.602 -11.462 1.00 . A A . 41 ARG H 1 1
5 3931 1 1 41 ARG HA H 49.536 -1.614 -13.969 1.00 . A A . 41 ARG HA 1 1
5 3932 1 1 41 ARG HB2 H 48.158 0.439 -14.291 1.00 . A A . 41 ARG HB2 1 1
5 3933 1 1 41 ARG HB3 H 49.150 1.261 -13.088 1.00 . A A . 41 ARG HB3 1 1
5 3934 1 1 41 ARG HD2 H 49.779 2.920 -14.752 1.00 . A A . 41 ARG HD2 1 1
5 3935 1 1 41 ARG HD3 H 50.647 2.462 -16.216 1.00 . A A . 41 ARG HD3 1 1
5 3936 1 1 41 ARG HE H 47.732 2.381 -15.833 1.00 . A A . 41 ARG HE 1 1
5 3937 1 1 41 ARG HG2 H 51.162 0.847 -14.478 1.00 . A A . 41 ARG HG2 1 1
5 3938 1 1 41 ARG HG3 H 50.148 0.063 -15.690 1.00 . A A . 41 ARG HG3 1 1
5 3939 1 1 41 ARG HH11 H 50.503 1.331 -17.603 1.00 . A A . 41 ARG HH11 1 1
5 3940 1 1 41 ARG HH12 H 49.608 0.958 -19.038 1.00 . A A . 41 ARG HH12 1 1
5 3941 1 1 41 ARG HH21 H 46.554 1.895 -17.696 1.00 . A A . 41 ARG HH21 1 1
5 3942 1 1 41 ARG HH22 H 47.374 1.275 -19.090 1.00 . A A . 41 ARG HH22 1 1
5 3943 1 1 41 ARG N N 48.399 -1.215 -12.209 1.00 . A A . 41 ARG N 1 1
5 3944 1 1 41 ARG NE N 48.563 2.103 -16.273 1.00 . A A . 41 ARG NE 1 1
5 3945 1 1 41 ARG NH1 N 49.634 1.289 -18.094 1.00 . A A . 41 ARG NH1 1 1
5 3946 1 1 41 ARG NH2 N 47.397 1.608 -18.147 1.00 . A A . 41 ARG NH2 1 1
5 3947 1 1 41 ARG O O 50.965 -0.081 -11.494 1.00 . A A . 41 ARG O 1 1
5 3948 1 1 42 ASP C C 53.052 -1.811 -10.869 1.00 . A A . 42 ASP C 1 1
5 3949 1 1 42 ASP CA C 53.157 -1.432 -12.349 1.00 . A A . 42 ASP CA 1 1
5 3950 1 1 42 ASP CB C 53.757 -0.030 -12.486 1.00 . A A . 42 ASP CB 1 1
5 3951 1 1 42 ASP CG C 54.115 0.223 -13.952 1.00 . A A . 42 ASP CG 1 1
5 3952 1 1 42 ASP H H 51.656 -2.012 -13.779 1.00 . A A . 42 ASP H 1 1
5 3953 1 1 42 ASP HA H 53.798 -2.144 -12.851 1.00 . A A . 42 ASP HA 1 1
5 3954 1 1 42 ASP HB2 H 53.042 0.708 -12.157 1.00 . A A . 42 ASP HB2 1 1
5 3955 1 1 42 ASP HB3 H 54.649 0.040 -11.883 1.00 . A A . 42 ASP HB3 1 1
5 3956 1 1 42 ASP N N 51.805 -1.465 -12.979 1.00 . A A . 42 ASP N 1 1
5 3957 1 1 42 ASP O O 53.834 -1.374 -10.047 1.00 . A A . 42 ASP O 1 1
5 3958 1 1 42 ASP OD1 O 54.141 -0.734 -14.707 1.00 . A A . 42 ASP OD1 1 1
5 3959 1 1 42 ASP OD2 O 54.356 1.369 -14.294 1.00 . A A . 42 ASP OD2 1 1
5 3960 1 1 43 GLY C C 51.248 -1.976 -8.299 1.00 . A A . 43 GLY C 1 1
5 3961 1 1 43 GLY CA C 51.959 -3.064 -9.104 1.00 . A A . 43 GLY CA 1 1
5 3962 1 1 43 GLY H H 51.494 -2.991 -11.207 1.00 . A A . 43 GLY H 1 1
5 3963 1 1 43 GLY HA2 H 51.385 -3.978 -9.061 1.00 . A A . 43 GLY HA2 1 1
5 3964 1 1 43 GLY HA3 H 52.938 -3.235 -8.681 1.00 . A A . 43 GLY HA3 1 1
5 3965 1 1 43 GLY N N 52.104 -2.638 -10.526 1.00 . A A . 43 GLY N 1 1
5 3966 1 1 43 GLY O O 51.134 -2.070 -7.094 1.00 . A A . 43 GLY O 1 1
5 3967 1 1 44 ILE C C 48.601 0.239 -8.719 1.00 . A A . 44 ILE C 1 1
5 3968 1 1 44 ILE CA C 50.064 0.160 -8.228 1.00 . A A . 44 ILE CA 1 1
5 3969 1 1 44 ILE CB C 50.767 1.486 -8.532 1.00 . A A . 44 ILE CB 1 1
5 3970 1 1 44 ILE CD1 C 52.988 2.645 -8.601 1.00 . A A . 44 ILE CD1 1 1
5 3971 1 1 44 ILE CG1 C 52.270 1.331 -8.280 1.00 . A A . 44 ILE CG1 1 1
5 3972 1 1 44 ILE CG2 C 50.206 2.576 -7.615 1.00 . A A . 44 ILE CG2 1 1
5 3973 1 1 44 ILE H H 50.879 -0.890 -9.928 1.00 . A A . 44 ILE H 1 1
5 3974 1 1 44 ILE HA H 50.099 -0.020 -7.169 1.00 . A A . 44 ILE HA 1 1
5 3975 1 1 44 ILE HB H 50.595 1.759 -9.562 1.00 . A A . 44 ILE HB 1 1
5 3976 1 1 44 ILE HD11 H 52.749 3.380 -7.846 1.00 . A A . 44 ILE HD11 1 1
5 3977 1 1 44 ILE HD12 H 52.666 3.006 -9.567 1.00 . A A . 44 ILE HD12 1 1
5 3978 1 1 44 ILE HD13 H 54.054 2.479 -8.615 1.00 . A A . 44 ILE HD13 1 1
5 3979 1 1 44 ILE HG12 H 52.437 1.075 -7.245 1.00 . A A . 44 ILE HG12 1 1
5 3980 1 1 44 ILE HG13 H 52.662 0.548 -8.912 1.00 . A A . 44 ILE HG13 1 1
5 3981 1 1 44 ILE HG21 H 50.435 2.333 -6.587 1.00 . A A . 44 ILE HG21 1 1
5 3982 1 1 44 ILE HG22 H 49.135 2.634 -7.739 1.00 . A A . 44 ILE HG22 1 1
5 3983 1 1 44 ILE HG23 H 50.650 3.526 -7.867 1.00 . A A . 44 ILE HG23 1 1
5 3984 1 1 44 ILE N N 50.770 -0.944 -8.952 1.00 . A A . 44 ILE N 1 1
5 3985 1 1 44 ILE O O 48.352 0.240 -9.914 1.00 . A A . 44 ILE O 1 1
5 3986 1 1 45 PRO C C 45.835 1.776 -8.763 1.00 . A A . 45 PRO C 1 1
5 3987 1 1 45 PRO CA C 46.193 0.391 -8.211 1.00 . A A . 45 PRO CA 1 1
5 3988 1 1 45 PRO CB C 45.440 0.092 -6.907 1.00 . A A . 45 PRO CB 1 1
5 3989 1 1 45 PRO CD C 47.785 0.308 -6.347 1.00 . A A . 45 PRO CD 1 1
5 3990 1 1 45 PRO CG C 46.364 0.534 -5.820 1.00 . A A . 45 PRO CG 1 1
5 3991 1 1 45 PRO HA H 45.962 -0.364 -8.941 1.00 . A A . 45 PRO HA 1 1
5 3992 1 1 45 PRO HB2 H 44.510 0.648 -6.868 1.00 . A A . 45 PRO HB2 1 1
5 3993 1 1 45 PRO HB3 H 45.245 -0.967 -6.820 1.00 . A A . 45 PRO HB3 1 1
5 3994 1 1 45 PRO HD2 H 48.436 1.113 -6.032 1.00 . A A . 45 PRO HD2 1 1
5 3995 1 1 45 PRO HD3 H 48.170 -0.646 -6.013 1.00 . A A . 45 PRO HD3 1 1
5 3996 1 1 45 PRO HG2 H 46.206 1.583 -5.600 1.00 . A A . 45 PRO HG2 1 1
5 3997 1 1 45 PRO HG3 H 46.208 -0.059 -4.929 1.00 . A A . 45 PRO HG3 1 1
5 3998 1 1 45 PRO N N 47.632 0.305 -7.820 1.00 . A A . 45 PRO N 1 1
5 3999 1 1 45 PRO O O 46.364 2.783 -8.332 1.00 . A A . 45 PRO O 1 1
5 4000 1 1 46 VAL C C 43.208 3.590 -9.703 1.00 . A A . 46 VAL C 1 1
5 4001 1 1 46 VAL CA C 44.541 3.148 -10.305 1.00 . A A . 46 VAL CA 1 1
5 4002 1 1 46 VAL CB C 44.391 2.999 -11.819 1.00 . A A . 46 VAL CB 1 1
5 4003 1 1 46 VAL CG1 C 44.025 4.353 -12.435 1.00 . A A . 46 VAL CG1 1 1
5 4004 1 1 46 VAL CG2 C 45.713 2.506 -12.410 1.00 . A A . 46 VAL CG2 1 1
5 4005 1 1 46 VAL H H 44.529 1.007 -10.048 1.00 . A A . 46 VAL H 1 1
5 4006 1 1 46 VAL HA H 45.296 3.894 -10.094 1.00 . A A . 46 VAL HA 1 1
5 4007 1 1 46 VAL HB H 43.611 2.285 -12.032 1.00 . A A . 46 VAL HB 1 1
5 4008 1 1 46 VAL HG11 H 44.628 5.130 -11.988 1.00 . A A . 46 VAL HG11 1 1
5 4009 1 1 46 VAL HG12 H 42.980 4.561 -12.254 1.00 . A A . 46 VAL HG12 1 1
5 4010 1 1 46 VAL HG13 H 44.207 4.323 -13.500 1.00 . A A . 46 VAL HG13 1 1
5 4011 1 1 46 VAL HG21 H 45.573 2.268 -13.454 1.00 . A A . 46 VAL HG21 1 1
5 4012 1 1 46 VAL HG22 H 46.037 1.625 -11.878 1.00 . A A . 46 VAL HG22 1 1
5 4013 1 1 46 VAL HG23 H 46.460 3.280 -12.313 1.00 . A A . 46 VAL HG23 1 1
5 4014 1 1 46 VAL N N 44.940 1.833 -9.716 1.00 . A A . 46 VAL N 1 1
5 4015 1 1 46 VAL O O 42.238 2.856 -9.710 1.00 . A A . 46 VAL O 1 1
5 4016 1 1 47 LEU C C 41.383 6.478 -9.406 1.00 . A A . 47 LEU C 1 1
5 4017 1 1 47 LEU CA C 41.897 5.310 -8.566 1.00 . A A . 47 LEU CA 1 1
5 4018 1 1 47 LEU CB C 42.206 5.793 -7.148 1.00 . A A . 47 LEU CB 1 1
5 4019 1 1 47 LEU CD1 C 43.186 5.157 -4.939 1.00 . A A . 47 LEU CD1 1 1
5 4020 1 1 47 LEU CD2 C 41.734 3.520 -6.169 1.00 . A A . 47 LEU CD2 1 1
5 4021 1 1 47 LEU CG C 42.784 4.638 -6.322 1.00 . A A . 47 LEU CG 1 1
5 4022 1 1 47 LEU H H 43.960 5.351 -9.191 1.00 . A A . 47 LEU H 1 1
5 4023 1 1 47 LEU HA H 41.143 4.538 -8.531 1.00 . A A . 47 LEU HA 1 1
5 4024 1 1 47 LEU HB2 H 42.923 6.599 -7.193 1.00 . A A . 47 LEU HB2 1 1
5 4025 1 1 47 LEU HB3 H 41.297 6.148 -6.684 1.00 . A A . 47 LEU HB3 1 1
5 4026 1 1 47 LEU HD11 H 43.420 4.321 -4.295 1.00 . A A . 47 LEU HD11 1 1
5 4027 1 1 47 LEU HD12 H 42.370 5.720 -4.515 1.00 . A A . 47 LEU HD12 1 1
5 4028 1 1 47 LEU HD13 H 44.054 5.794 -5.032 1.00 . A A . 47 LEU HD13 1 1
5 4029 1 1 47 LEU HD21 H 40.749 3.955 -6.069 1.00 . A A . 47 LEU HD21 1 1
5 4030 1 1 47 LEU HD22 H 41.954 2.930 -5.292 1.00 . A A . 47 LEU HD22 1 1
5 4031 1 1 47 LEU HD23 H 41.757 2.883 -7.040 1.00 . A A . 47 LEU HD23 1 1
5 4032 1 1 47 LEU HG H 43.658 4.244 -6.824 1.00 . A A . 47 LEU HG 1 1
5 4033 1 1 47 LEU N N 43.159 4.787 -9.181 1.00 . A A . 47 LEU N 1 1
5 4034 1 1 47 LEU O O 40.794 7.410 -8.894 1.00 . A A . 47 LEU O 1 1
5 4035 1 1 48 LEU C C 39.982 7.070 -12.447 1.00 . A A . 48 LEU C 1 1
5 4036 1 1 48 LEU CA C 41.157 7.547 -11.589 1.00 . A A . 48 LEU CA 1 1
5 4037 1 1 48 LEU CB C 42.313 7.968 -12.500 1.00 . A A . 48 LEU CB 1 1
5 4038 1 1 48 LEU CD1 C 44.684 8.747 -12.577 1.00 . A A . 48 LEU CD1 1 1
5 4039 1 1 48 LEU CD2 C 43.182 9.520 -10.720 1.00 . A A . 48 LEU CD2 1 1
5 4040 1 1 48 LEU CG C 43.532 8.346 -11.652 1.00 . A A . 48 LEU CG 1 1
5 4041 1 1 48 LEU H H 42.100 5.677 -11.077 1.00 . A A . 48 LEU H 1 1
5 4042 1 1 48 LEU HA H 40.840 8.395 -11.001 1.00 . A A . 48 LEU HA 1 1
5 4043 1 1 48 LEU HB2 H 42.572 7.149 -13.152 1.00 . A A . 48 LEU HB2 1 1
5 4044 1 1 48 LEU HB3 H 42.013 8.817 -13.093 1.00 . A A . 48 LEU HB3 1 1
5 4045 1 1 48 LEU HD11 H 45.482 9.181 -11.992 1.00 . A A . 48 LEU HD11 1 1
5 4046 1 1 48 LEU HD12 H 44.332 9.471 -13.298 1.00 . A A . 48 LEU HD12 1 1
5 4047 1 1 48 LEU HD13 H 45.052 7.873 -13.093 1.00 . A A . 48 LEU HD13 1 1
5 4048 1 1 48 LEU HD21 H 44.085 10.039 -10.432 1.00 . A A . 48 LEU HD21 1 1
5 4049 1 1 48 LEU HD22 H 42.694 9.142 -9.834 1.00 . A A . 48 LEU HD22 1 1
5 4050 1 1 48 LEU HD23 H 42.521 10.206 -11.231 1.00 . A A . 48 LEU HD23 1 1
5 4051 1 1 48 LEU HG H 43.832 7.493 -11.059 1.00 . A A . 48 LEU HG 1 1
5 4052 1 1 48 LEU N N 41.615 6.437 -10.696 1.00 . A A . 48 LEU N 1 1
5 4053 1 1 48 LEU O O 40.015 6.018 -13.057 1.00 . A A . 48 LEU O 1 1
5 4054 1 1 49 VAL C C 38.125 7.435 -14.787 1.00 . A A . 49 VAL C 1 1
5 4055 1 1 49 VAL CA C 37.750 7.468 -13.305 1.00 . A A . 49 VAL CA 1 1
5 4056 1 1 49 VAL CB C 36.639 8.491 -13.074 1.00 . A A . 49 VAL CB 1 1
5 4057 1 1 49 VAL CG1 C 35.437 8.147 -13.955 1.00 . A A . 49 VAL CG1 1 1
5 4058 1 1 49 VAL CG2 C 36.225 8.458 -11.601 1.00 . A A . 49 VAL CG2 1 1
5 4059 1 1 49 VAL H H 38.941 8.692 -11.995 1.00 . A A . 49 VAL H 1 1
5 4060 1 1 49 VAL HA H 37.406 6.493 -12.999 1.00 . A A . 49 VAL HA 1 1
5 4061 1 1 49 VAL HB H 37.001 9.477 -13.326 1.00 . A A . 49 VAL HB 1 1
5 4062 1 1 49 VAL HG11 H 35.196 7.099 -13.842 1.00 . A A . 49 VAL HG11 1 1
5 4063 1 1 49 VAL HG12 H 35.676 8.352 -14.987 1.00 . A A . 49 VAL HG12 1 1
5 4064 1 1 49 VAL HG13 H 34.589 8.744 -13.654 1.00 . A A . 49 VAL HG13 1 1
5 4065 1 1 49 VAL HG21 H 35.774 7.503 -11.375 1.00 . A A . 49 VAL HG21 1 1
5 4066 1 1 49 VAL HG22 H 35.512 9.246 -11.409 1.00 . A A . 49 VAL HG22 1 1
5 4067 1 1 49 VAL HG23 H 37.096 8.600 -10.979 1.00 . A A . 49 VAL HG23 1 1
5 4068 1 1 49 VAL N N 38.940 7.849 -12.495 1.00 . A A . 49 VAL N 1 1
5 4069 1 1 49 VAL O O 37.727 6.552 -15.520 1.00 . A A . 49 VAL O 1 1
5 4070 1 1 50 ASP C C 40.041 7.154 -17.025 1.00 . A A . 50 ASP C 1 1
5 4071 1 1 50 ASP CA C 39.271 8.431 -16.674 1.00 . A A . 50 ASP CA 1 1
5 4072 1 1 50 ASP CB C 40.156 9.654 -16.927 1.00 . A A . 50 ASP CB 1 1
5 4073 1 1 50 ASP CG C 41.189 9.778 -15.804 1.00 . A A . 50 ASP CG 1 1
5 4074 1 1 50 ASP H H 39.180 9.107 -14.630 1.00 . A A . 50 ASP H 1 1
5 4075 1 1 50 ASP HA H 38.385 8.496 -17.288 1.00 . A A . 50 ASP HA 1 1
5 4076 1 1 50 ASP HB2 H 40.662 9.542 -17.874 1.00 . A A . 50 ASP HB2 1 1
5 4077 1 1 50 ASP HB3 H 39.544 10.544 -16.948 1.00 . A A . 50 ASP HB3 1 1
5 4078 1 1 50 ASP N N 38.879 8.398 -15.236 1.00 . A A . 50 ASP N 1 1
5 4079 1 1 50 ASP O O 40.159 6.789 -18.178 1.00 . A A . 50 ASP O 1 1
5 4080 1 1 50 ASP OD1 O 40.786 10.036 -14.683 1.00 . A A . 50 ASP OD1 1 1
5 4081 1 1 50 ASP OD2 O 42.364 9.608 -16.085 1.00 . A A . 50 ASP OD2 1 1
5 4082 1 1 51 GLU C C 40.443 4.010 -15.963 1.00 . A A . 51 GLU C 1 1
5 4083 1 1 51 GLU CA C 41.327 5.210 -16.307 1.00 . A A . 51 GLU CA 1 1
5 4084 1 1 51 GLU CB C 42.563 5.176 -15.415 1.00 . A A . 51 GLU CB 1 1
5 4085 1 1 51 GLU CD C 43.991 6.256 -17.162 1.00 . A A . 51 GLU CD 1 1
5 4086 1 1 51 GLU CG C 43.461 6.372 -15.731 1.00 . A A . 51 GLU CG 1 1
5 4087 1 1 51 GLU H H 40.453 6.787 -15.117 1.00 . A A . 51 GLU H 1 1
5 4088 1 1 51 GLU HA H 41.626 5.161 -17.345 1.00 . A A . 51 GLU HA 1 1
5 4089 1 1 51 GLU HB2 H 42.256 5.215 -14.383 1.00 . A A . 51 GLU HB2 1 1
5 4090 1 1 51 GLU HB3 H 43.109 4.262 -15.593 1.00 . A A . 51 GLU HB3 1 1
5 4091 1 1 51 GLU HG2 H 42.892 7.284 -15.630 1.00 . A A . 51 GLU HG2 1 1
5 4092 1 1 51 GLU HG3 H 44.293 6.391 -15.042 1.00 . A A . 51 GLU HG3 1 1
5 4093 1 1 51 GLU N N 40.564 6.472 -16.039 1.00 . A A . 51 GLU N 1 1
5 4094 1 1 51 GLU O O 40.746 2.883 -16.304 1.00 . A A . 51 GLU O 1 1
5 4095 1 1 51 GLU OE1 O 44.545 5.219 -17.485 1.00 . A A . 51 GLU OE1 1 1
5 4096 1 1 51 GLU OE2 O 43.830 7.206 -17.910 1.00 . A A . 51 GLU OE2 1 1
5 4097 1 1 52 ALA C C 38.026 2.361 -16.149 1.00 . A A . 52 ALA C 1 1
5 4098 1 1 52 ALA CA C 38.457 3.120 -14.897 1.00 . A A . 52 ALA CA 1 1
5 4099 1 1 52 ALA CB C 37.216 3.677 -14.197 1.00 . A A . 52 ALA CB 1 1
5 4100 1 1 52 ALA H H 39.143 5.161 -15.003 1.00 . A A . 52 ALA H 1 1
5 4101 1 1 52 ALA HA H 38.976 2.448 -14.228 1.00 . A A . 52 ALA HA 1 1
5 4102 1 1 52 ALA HB1 H 37.511 4.182 -13.291 1.00 . A A . 52 ALA HB1 1 1
5 4103 1 1 52 ALA HB2 H 36.544 2.867 -13.956 1.00 . A A . 52 ALA HB2 1 1
5 4104 1 1 52 ALA HB3 H 36.718 4.376 -14.852 1.00 . A A . 52 ALA HB3 1 1
5 4105 1 1 52 ALA N N 39.359 4.244 -15.278 1.00 . A A . 52 ALA N 1 1
5 4106 1 1 52 ALA O O 37.834 2.942 -17.200 1.00 . A A . 52 ALA O 1 1
5 4107 1 1 53 ARG C C 36.008 -0.229 -17.007 1.00 . A A . 53 ARG C 1 1
5 4108 1 1 53 ARG CA C 37.442 0.249 -17.221 1.00 . A A . 53 ARG CA 1 1
5 4109 1 1 53 ARG CB C 38.368 -0.957 -17.370 1.00 . A A . 53 ARG CB 1 1
5 4110 1 1 53 ARG CD C 38.978 -2.882 -18.827 1.00 . A A . 53 ARG CD 1 1
5 4111 1 1 53 ARG CG C 37.981 -1.745 -18.623 1.00 . A A . 53 ARG CG 1 1
5 4112 1 1 53 ARG CZ C 41.358 -3.083 -19.219 1.00 . A A . 53 ARG CZ 1 1
5 4113 1 1 53 ARG H H 38.029 0.623 -15.178 1.00 . A A . 53 ARG H 1 1
5 4114 1 1 53 ARG HA H 37.487 0.843 -18.123 1.00 . A A . 53 ARG HA 1 1
5 4115 1 1 53 ARG HB2 H 39.389 -0.617 -17.460 1.00 . A A . 53 ARG HB2 1 1
5 4116 1 1 53 ARG HB3 H 38.275 -1.595 -16.505 1.00 . A A . 53 ARG HB3 1 1
5 4117 1 1 53 ARG HD2 H 39.045 -3.471 -17.924 1.00 . A A . 53 ARG HD2 1 1
5 4118 1 1 53 ARG HD3 H 38.650 -3.508 -19.643 1.00 . A A . 53 ARG HD3 1 1
5 4119 1 1 53 ARG HE H 40.409 -1.344 -19.300 1.00 . A A . 53 ARG HE 1 1
5 4120 1 1 53 ARG HG2 H 36.987 -2.152 -18.501 1.00 . A A . 53 ARG HG2 1 1
5 4121 1 1 53 ARG HG3 H 38.001 -1.091 -19.482 1.00 . A A . 53 ARG HG3 1 1
5 4122 1 1 53 ARG HH11 H 40.334 -4.750 -18.797 1.00 . A A . 53 ARG HH11 1 1
5 4123 1 1 53 ARG HH12 H 42.033 -4.962 -19.067 1.00 . A A . 53 ARG HH12 1 1
5 4124 1 1 53 ARG HH21 H 42.624 -1.595 -19.652 1.00 . A A . 53 ARG HH21 1 1
5 4125 1 1 53 ARG HH22 H 43.330 -3.173 -19.552 1.00 . A A . 53 ARG HH22 1 1
5 4126 1 1 53 ARG N N 37.869 1.065 -16.041 1.00 . A A . 53 ARG N 1 1
5 4127 1 1 53 ARG NE N 40.314 -2.307 -19.146 1.00 . A A . 53 ARG NE 1 1
5 4128 1 1 53 ARG NH1 N 41.232 -4.365 -19.012 1.00 . A A . 53 ARG NH1 1 1
5 4129 1 1 53 ARG NH2 N 42.528 -2.578 -19.496 1.00 . A A . 53 ARG NH2 1 1
5 4130 1 1 53 ARG O O 35.620 -0.607 -15.910 1.00 . A A . 53 ARG O 1 1
5 4131 1 1 54 ARG C C 33.708 -2.160 -18.115 1.00 . A A . 54 ARG C 1 1
5 4132 1 1 54 ARG CA C 33.795 -0.633 -17.926 1.00 . A A . 54 ARG CA 1 1
5 4133 1 1 54 ARG CB C 32.968 0.075 -19.011 1.00 . A A . 54 ARG CB 1 1
5 4134 1 1 54 ARG CD C 31.799 2.210 -19.623 1.00 . A A . 54 ARG CD 1 1
5 4135 1 1 54 ARG CG C 32.613 1.490 -18.544 1.00 . A A . 54 ARG CG 1 1
5 4136 1 1 54 ARG CZ C 29.602 2.024 -18.610 1.00 . A A . 54 ARG CZ 1 1
5 4137 1 1 54 ARG H H 35.555 0.119 -18.908 1.00 . A A . 54 ARG H 1 1
5 4138 1 1 54 ARG HA H 33.426 -0.359 -16.952 1.00 . A A . 54 ARG HA 1 1
5 4139 1 1 54 ARG HB2 H 33.547 0.132 -19.921 1.00 . A A . 54 ARG HB2 1 1
5 4140 1 1 54 ARG HB3 H 32.060 -0.477 -19.199 1.00 . A A . 54 ARG HB3 1 1
5 4141 1 1 54 ARG HD2 H 31.808 3.272 -19.429 1.00 . A A . 54 ARG HD2 1 1
5 4142 1 1 54 ARG HD3 H 32.235 2.018 -20.593 1.00 . A A . 54 ARG HD3 1 1
5 4143 1 1 54 ARG HE H 30.057 1.165 -20.342 1.00 . A A . 54 ARG HE 1 1
5 4144 1 1 54 ARG HG2 H 32.034 1.428 -17.635 1.00 . A A . 54 ARG HG2 1 1
5 4145 1 1 54 ARG HG3 H 33.521 2.042 -18.354 1.00 . A A . 54 ARG HG3 1 1
5 4146 1 1 54 ARG HH11 H 30.993 3.076 -17.627 1.00 . A A . 54 ARG HH11 1 1
5 4147 1 1 54 ARG HH12 H 29.443 2.985 -16.861 1.00 . A A . 54 ARG HH12 1 1
5 4148 1 1 54 ARG HH21 H 28.028 1.042 -19.359 1.00 . A A . 54 ARG HH21 1 1
5 4149 1 1 54 ARG HH22 H 27.764 1.834 -17.841 1.00 . A A . 54 ARG HH22 1 1
5 4150 1 1 54 ARG N N 35.215 -0.200 -18.045 1.00 . A A . 54 ARG N 1 1
5 4151 1 1 54 ARG NE N 30.391 1.716 -19.604 1.00 . A A . 54 ARG NE 1 1
5 4152 1 1 54 ARG NH1 N 30.047 2.752 -17.623 1.00 . A A . 54 ARG NH1 1 1
5 4153 1 1 54 ARG NH2 N 28.369 1.601 -18.603 1.00 . A A . 54 ARG NH2 1 1
5 4154 1 1 54 ARG O O 34.545 -2.750 -18.769 1.00 . A A . 54 ARG O 1 1
5 4155 1 1 55 PRO C C 32.752 -4.779 -19.123 1.00 . A A . 55 PRO C 1 1
5 4156 1 1 55 PRO CA C 32.520 -4.274 -17.690 1.00 . A A . 55 PRO CA 1 1
5 4157 1 1 55 PRO CB C 31.057 -4.501 -17.279 1.00 . A A . 55 PRO CB 1 1
5 4158 1 1 55 PRO CD C 31.637 -2.190 -16.731 1.00 . A A . 55 PRO CD 1 1
5 4159 1 1 55 PRO CG C 30.706 -3.359 -16.371 1.00 . A A . 55 PRO CG 1 1
5 4160 1 1 55 PRO HA H 33.171 -4.792 -17.004 1.00 . A A . 55 PRO HA 1 1
5 4161 1 1 55 PRO HB2 H 30.415 -4.492 -18.156 1.00 . A A . 55 PRO HB2 1 1
5 4162 1 1 55 PRO HB3 H 30.953 -5.441 -16.755 1.00 . A A . 55 PRO HB3 1 1
5 4163 1 1 55 PRO HD2 H 31.104 -1.435 -17.292 1.00 . A A . 55 PRO HD2 1 1
5 4164 1 1 55 PRO HD3 H 32.064 -1.765 -15.833 1.00 . A A . 55 PRO HD3 1 1
5 4165 1 1 55 PRO HG2 H 29.670 -3.073 -16.516 1.00 . A A . 55 PRO HG2 1 1
5 4166 1 1 55 PRO HG3 H 30.864 -3.644 -15.339 1.00 . A A . 55 PRO HG3 1 1
5 4167 1 1 55 PRO N N 32.700 -2.798 -17.558 1.00 . A A . 55 PRO N 1 1
5 4168 1 1 55 PRO O O 32.375 -4.142 -20.086 1.00 . A A . 55 PRO O 1 1
5 4169 1 1 56 GLU C C 34.498 -5.554 -21.431 1.00 . A A . 56 GLU C 1 1
5 4170 1 1 56 GLU CA C 33.642 -6.515 -20.601 1.00 . A A . 56 GLU CA 1 1
5 4171 1 1 56 GLU CB C 32.320 -6.791 -21.327 1.00 . A A . 56 GLU CB 1 1
5 4172 1 1 56 GLU CD C 31.285 -7.846 -23.342 1.00 . A A . 56 GLU CD 1 1
5 4173 1 1 56 GLU CG C 32.605 -7.526 -22.639 1.00 . A A . 56 GLU CG 1 1
5 4174 1 1 56 GLU H H 33.656 -6.413 -18.450 1.00 . A A . 56 GLU H 1 1
5 4175 1 1 56 GLU HA H 34.178 -7.446 -20.476 1.00 . A A . 56 GLU HA 1 1
5 4176 1 1 56 GLU HB2 H 31.686 -7.401 -20.701 1.00 . A A . 56 GLU HB2 1 1
5 4177 1 1 56 GLU HB3 H 31.823 -5.859 -21.544 1.00 . A A . 56 GLU HB3 1 1
5 4178 1 1 56 GLU HG2 H 33.212 -6.902 -23.278 1.00 . A A . 56 GLU HG2 1 1
5 4179 1 1 56 GLU HG3 H 33.129 -8.445 -22.429 1.00 . A A . 56 GLU HG3 1 1
5 4180 1 1 56 GLU N N 33.370 -5.927 -19.252 1.00 . A A . 56 GLU N 1 1
5 4181 1 1 56 GLU O O 34.434 -4.363 -21.179 1.00 . A A . 56 GLU O 1 1
5 4182 1 1 56 GLU OXT O 35.205 -6.029 -22.303 1.00 . A A . 56 GLU OXT 1 1
5 4183 1 1 56 GLU OE1 O 30.272 -7.297 -22.939 1.00 . A A . 56 GLU OE1 1 1
5 4184 1 1 56 GLU OE2 O 31.307 -8.633 -24.275 1.00 . A A . 56 GLU OE2 1 1
5 4185 2 2 1 ZN ZN ZN 31.572 1.897 -6.672 1.00 . B A . 150 ZN ZN 1 1
6 4186 1 1 1 MET C C 32.872 -3.899 21.035 1.00 . A A . 1 MET C 1 1
6 4187 1 1 1 MET CA C 33.426 -5.131 21.752 1.00 . A A . 1 MET CA 1 1
6 4188 1 1 1 MET CB C 33.706 -6.235 20.729 1.00 . A A . 1 MET CB 1 1
6 4189 1 1 1 MET CE C 34.517 -9.678 22.765 1.00 . A A . 1 MET CE 1 1
6 4190 1 1 1 MET CG C 34.537 -7.339 21.387 1.00 . A A . 1 MET CG 1 1
6 4191 1 1 1 MET H1 H 31.893 -6.406 22.350 1.00 . A A . 1 MET H1 1 1
6 4192 1 1 1 MET H2 H 31.783 -4.838 22.994 1.00 . A A . 1 MET H2 1 1
6 4193 1 1 1 MET H3 H 32.929 -5.933 23.606 1.00 . A A . 1 MET H3 1 1
6 4194 1 1 1 MET HA H 34.345 -4.867 22.256 1.00 . A A . 1 MET HA 1 1
6 4195 1 1 1 MET HB2 H 32.771 -6.646 20.379 1.00 . A A . 1 MET HB2 1 1
6 4196 1 1 1 MET HB3 H 34.255 -5.823 19.895 1.00 . A A . 1 MET HB3 1 1
6 4197 1 1 1 MET HE1 H 34.161 -10.378 22.021 1.00 . A A . 1 MET HE1 1 1
6 4198 1 1 1 MET HE2 H 34.409 -10.112 23.745 1.00 . A A . 1 MET HE2 1 1
6 4199 1 1 1 MET HE3 H 35.560 -9.453 22.586 1.00 . A A . 1 MET HE3 1 1
6 4200 1 1 1 MET HG2 H 34.827 -8.064 20.641 1.00 . A A . 1 MET HG2 1 1
6 4201 1 1 1 MET HG3 H 35.421 -6.909 21.834 1.00 . A A . 1 MET HG3 1 1
6 4202 1 1 1 MET N N 32.433 -5.613 22.751 1.00 . A A . 1 MET N 1 1
6 4203 1 1 1 MET O O 32.482 -3.962 19.884 1.00 . A A . 1 MET O 1 1
6 4204 1 1 1 MET SD S 33.549 -8.153 22.666 1.00 . A A . 1 MET SD 1 1
6 4205 1 1 2 PRO C C 33.157 -1.083 19.894 1.00 . A A . 2 PRO C 1 1
6 4206 1 1 2 PRO CA C 32.347 -1.496 21.130 1.00 . A A . 2 PRO CA 1 1
6 4207 1 1 2 PRO CB C 32.522 -0.478 22.278 1.00 . A A . 2 PRO CB 1 1
6 4208 1 1 2 PRO CD C 33.296 -2.610 23.098 1.00 . A A . 2 PRO CD 1 1
6 4209 1 1 2 PRO CG C 32.624 -1.307 23.521 1.00 . A A . 2 PRO CG 1 1
6 4210 1 1 2 PRO HA H 31.300 -1.586 20.879 1.00 . A A . 2 PRO HA 1 1
6 4211 1 1 2 PRO HB2 H 33.428 0.100 22.139 1.00 . A A . 2 PRO HB2 1 1
6 4212 1 1 2 PRO HB3 H 31.666 0.179 22.339 1.00 . A A . 2 PRO HB3 1 1
6 4213 1 1 2 PRO HD2 H 34.372 -2.517 23.148 1.00 . A A . 2 PRO HD2 1 1
6 4214 1 1 2 PRO HD3 H 32.952 -3.435 23.703 1.00 . A A . 2 PRO HD3 1 1
6 4215 1 1 2 PRO HG2 H 33.224 -0.798 24.266 1.00 . A A . 2 PRO HG2 1 1
6 4216 1 1 2 PRO HG3 H 31.640 -1.519 23.914 1.00 . A A . 2 PRO HG3 1 1
6 4217 1 1 2 PRO N N 32.850 -2.778 21.709 1.00 . A A . 2 PRO N 1 1
6 4218 1 1 2 PRO O O 32.972 -0.017 19.340 1.00 . A A . 2 PRO O 1 1
6 4219 1 1 3 LEU C C 34.036 -1.709 17.012 1.00 . A A . 3 LEU C 1 1
6 4220 1 1 3 LEU CA C 34.889 -1.607 18.279 1.00 . A A . 3 LEU CA 1 1
6 4221 1 1 3 LEU CB C 36.042 -2.609 18.198 1.00 . A A . 3 LEU CB 1 1
6 4222 1 1 3 LEU CD1 C 37.937 -3.659 19.433 1.00 . A A . 3 LEU CD1 1 1
6 4223 1 1 3 LEU CD2 C 37.458 -1.214 19.742 1.00 . A A . 3 LEU CD2 1 1
6 4224 1 1 3 LEU CG C 36.833 -2.601 19.510 1.00 . A A . 3 LEU CG 1 1
6 4225 1 1 3 LEU H H 34.183 -2.774 19.940 1.00 . A A . 3 LEU H 1 1
6 4226 1 1 3 LEU HA H 35.284 -0.604 18.367 1.00 . A A . 3 LEU HA 1 1
6 4227 1 1 3 LEU HB2 H 35.643 -3.597 18.027 1.00 . A A . 3 LEU HB2 1 1
6 4228 1 1 3 LEU HB3 H 36.696 -2.339 17.384 1.00 . A A . 3 LEU HB3 1 1
6 4229 1 1 3 LEU HD11 H 38.522 -3.501 18.539 1.00 . A A . 3 LEU HD11 1 1
6 4230 1 1 3 LEU HD12 H 37.489 -4.641 19.402 1.00 . A A . 3 LEU HD12 1 1
6 4231 1 1 3 LEU HD13 H 38.573 -3.579 20.300 1.00 . A A . 3 LEU HD13 1 1
6 4232 1 1 3 LEU HD21 H 37.786 -0.799 18.801 1.00 . A A . 3 LEU HD21 1 1
6 4233 1 1 3 LEU HD22 H 38.305 -1.302 20.410 1.00 . A A . 3 LEU HD22 1 1
6 4234 1 1 3 LEU HD23 H 36.724 -0.558 20.189 1.00 . A A . 3 LEU HD23 1 1
6 4235 1 1 3 LEU HG H 36.167 -2.839 20.329 1.00 . A A . 3 LEU HG 1 1
6 4236 1 1 3 LEU N N 34.054 -1.926 19.469 1.00 . A A . 3 LEU N 1 1
6 4237 1 1 3 LEU O O 33.589 -0.715 16.476 1.00 . A A . 3 LEU O 1 1
6 4238 1 1 4 GLU C C 33.598 -2.238 14.160 1.00 . A A . 4 GLU C 1 1
6 4239 1 1 4 GLU CA C 33.002 -3.080 15.288 1.00 . A A . 4 GLU CA 1 1
6 4240 1 1 4 GLU CB C 31.555 -2.644 15.541 1.00 . A A . 4 GLU CB 1 1
6 4241 1 1 4 GLU CD C 29.261 -2.528 14.547 1.00 . A A . 4 GLU CD 1 1
6 4242 1 1 4 GLU CG C 30.719 -2.908 14.284 1.00 . A A . 4 GLU CG 1 1
6 4243 1 1 4 GLU H H 34.192 -3.687 16.978 1.00 . A A . 4 GLU H 1 1
6 4244 1 1 4 GLU HA H 33.014 -4.121 14.999 1.00 . A A . 4 GLU HA 1 1
6 4245 1 1 4 GLU HB2 H 31.150 -3.206 16.370 1.00 . A A . 4 GLU HB2 1 1
6 4246 1 1 4 GLU HB3 H 31.528 -1.591 15.773 1.00 . A A . 4 GLU HB3 1 1
6 4247 1 1 4 GLU HG2 H 31.100 -2.316 13.465 1.00 . A A . 4 GLU HG2 1 1
6 4248 1 1 4 GLU HG3 H 30.775 -3.955 14.030 1.00 . A A . 4 GLU HG3 1 1
6 4249 1 1 4 GLU N N 33.816 -2.904 16.527 1.00 . A A . 4 GLU N 1 1
6 4250 1 1 4 GLU O O 34.337 -2.726 13.329 1.00 . A A . 4 GLU O 1 1
6 4251 1 1 4 GLU OE1 O 28.913 -2.354 15.702 1.00 . A A . 4 GLU OE1 1 1
6 4252 1 1 4 GLU OE2 O 28.517 -2.420 13.586 1.00 . A A . 4 GLU OE2 1 1
6 4253 1 1 5 ALA C C 35.319 0.109 13.271 1.00 . A A . 5 ALA C 1 1
6 4254 1 1 5 ALA CA C 33.820 -0.100 13.050 1.00 . A A . 5 ALA CA 1 1
6 4255 1 1 5 ALA CB C 33.100 1.250 13.093 1.00 . A A . 5 ALA CB 1 1
6 4256 1 1 5 ALA H H 32.677 -0.606 14.802 1.00 . A A . 5 ALA H 1 1
6 4257 1 1 5 ALA HA H 33.660 -0.562 12.087 1.00 . A A . 5 ALA HA 1 1
6 4258 1 1 5 ALA HB1 H 33.282 1.788 12.176 1.00 . A A . 5 ALA HB1 1 1
6 4259 1 1 5 ALA HB2 H 33.468 1.828 13.929 1.00 . A A . 5 ALA HB2 1 1
6 4260 1 1 5 ALA HB3 H 32.038 1.087 13.210 1.00 . A A . 5 ALA HB3 1 1
6 4261 1 1 5 ALA N N 33.279 -0.978 14.123 1.00 . A A . 5 ALA N 1 1
6 4262 1 1 5 ALA O O 36.010 0.646 12.430 1.00 . A A . 5 ALA O 1 1
6 4263 1 1 6 GLY C C 38.050 -1.324 14.067 1.00 . A A . 6 GLY C 1 1
6 4264 1 1 6 GLY CA C 37.288 -0.140 14.664 1.00 . A A . 6 GLY CA 1 1
6 4265 1 1 6 GLY H H 35.256 -0.745 15.062 1.00 . A A . 6 GLY H 1 1
6 4266 1 1 6 GLY HA2 H 37.637 0.781 14.216 1.00 . A A . 6 GLY HA2 1 1
6 4267 1 1 6 GLY HA3 H 37.457 -0.108 15.729 1.00 . A A . 6 GLY HA3 1 1
6 4268 1 1 6 GLY N N 35.830 -0.313 14.396 1.00 . A A . 6 GLY N 1 1
6 4269 1 1 6 GLY O O 39.261 -1.316 13.981 1.00 . A A . 6 GLY O 1 1
6 4270 1 1 7 LEU C C 38.503 -3.184 11.647 1.00 . A A . 7 LEU C 1 1
6 4271 1 1 7 LEU CA C 38.029 -3.524 13.059 1.00 . A A . 7 LEU CA 1 1
6 4272 1 1 7 LEU CB C 37.050 -4.694 12.986 1.00 . A A . 7 LEU CB 1 1
6 4273 1 1 7 LEU CD1 C 35.442 -6.104 14.263 1.00 . A A . 7 LEU CD1 1 1
6 4274 1 1 7 LEU CD2 C 37.584 -5.365 15.349 1.00 . A A . 7 LEU CD2 1 1
6 4275 1 1 7 LEU CG C 36.463 -4.968 14.372 1.00 . A A . 7 LEU CG 1 1
6 4276 1 1 7 LEU H H 36.371 -2.324 13.730 1.00 . A A . 7 LEU H 1 1
6 4277 1 1 7 LEU HA H 38.880 -3.800 13.668 1.00 . A A . 7 LEU HA 1 1
6 4278 1 1 7 LEU HB2 H 36.252 -4.449 12.301 1.00 . A A . 7 LEU HB2 1 1
6 4279 1 1 7 LEU HB3 H 37.566 -5.574 12.637 1.00 . A A . 7 LEU HB3 1 1
6 4280 1 1 7 LEU HD11 H 34.846 -6.141 15.163 1.00 . A A . 7 LEU HD11 1 1
6 4281 1 1 7 LEU HD12 H 35.960 -7.042 14.136 1.00 . A A . 7 LEU HD12 1 1
6 4282 1 1 7 LEU HD13 H 34.798 -5.930 13.413 1.00 . A A . 7 LEU HD13 1 1
6 4283 1 1 7 LEU HD21 H 38.320 -5.967 14.836 1.00 . A A . 7 LEU HD21 1 1
6 4284 1 1 7 LEU HD22 H 37.169 -5.930 16.171 1.00 . A A . 7 LEU HD22 1 1
6 4285 1 1 7 LEU HD23 H 38.055 -4.472 15.735 1.00 . A A . 7 LEU HD23 1 1
6 4286 1 1 7 LEU HG H 35.967 -4.076 14.733 1.00 . A A . 7 LEU HG 1 1
6 4287 1 1 7 LEU N N 37.348 -2.341 13.651 1.00 . A A . 7 LEU N 1 1
6 4288 1 1 7 LEU O O 39.667 -2.921 11.419 1.00 . A A . 7 LEU O 1 1
6 4289 1 1 8 LEU C C 37.896 -1.370 9.054 1.00 . A A . 8 LEU C 1 1
6 4290 1 1 8 LEU CA C 38.007 -2.875 9.290 1.00 . A A . 8 LEU CA 1 1
6 4291 1 1 8 LEU CB C 37.090 -3.628 8.318 1.00 . A A . 8 LEU CB 1 1
6 4292 1 1 8 LEU CD1 C 38.925 -3.554 6.581 1.00 . A A . 8 LEU CD1 1 1
6 4293 1 1 8 LEU CD2 C 36.566 -4.110 5.926 1.00 . A A . 8 LEU CD2 1 1
6 4294 1 1 8 LEU CG C 37.439 -3.270 6.864 1.00 . A A . 8 LEU CG 1 1
6 4295 1 1 8 LEU H H 36.678 -3.413 10.900 1.00 . A A . 8 LEU H 1 1
6 4296 1 1 8 LEU HA H 39.030 -3.186 9.131 1.00 . A A . 8 LEU HA 1 1
6 4297 1 1 8 LEU HB2 H 37.215 -4.692 8.463 1.00 . A A . 8 LEU HB2 1 1
6 4298 1 1 8 LEU HB3 H 36.064 -3.359 8.515 1.00 . A A . 8 LEU HB3 1 1
6 4299 1 1 8 LEU HD11 H 39.237 -4.438 7.119 1.00 . A A . 8 LEU HD11 1 1
6 4300 1 1 8 LEU HD12 H 39.517 -2.710 6.904 1.00 . A A . 8 LEU HD12 1 1
6 4301 1 1 8 LEU HD13 H 39.075 -3.706 5.521 1.00 . A A . 8 LEU HD13 1 1
6 4302 1 1 8 LEU HD21 H 36.839 -5.151 6.016 1.00 . A A . 8 LEU HD21 1 1
6 4303 1 1 8 LEU HD22 H 36.718 -3.784 4.908 1.00 . A A . 8 LEU HD22 1 1
6 4304 1 1 8 LEU HD23 H 35.528 -3.985 6.192 1.00 . A A . 8 LEU HD23 1 1
6 4305 1 1 8 LEU HG H 37.237 -2.223 6.695 1.00 . A A . 8 LEU HG 1 1
6 4306 1 1 8 LEU N N 37.610 -3.193 10.692 1.00 . A A . 8 LEU N 1 1
6 4307 1 1 8 LEU O O 36.883 -0.757 9.322 1.00 . A A . 8 LEU O 1 1
6 4308 1 1 9 GLU C C 37.735 1.052 7.396 1.00 . A A . 9 GLU C 1 1
6 4309 1 1 9 GLU CA C 38.917 0.693 8.293 1.00 . A A . 9 GLU CA 1 1
6 4310 1 1 9 GLU CB C 40.219 1.094 7.597 1.00 . A A . 9 GLU CB 1 1
6 4311 1 1 9 GLU CD C 41.272 1.823 9.744 1.00 . A A . 9 GLU CD 1 1
6 4312 1 1 9 GLU CG C 41.397 0.876 8.549 1.00 . A A . 9 GLU CG 1 1
6 4313 1 1 9 GLU H H 39.742 -1.295 8.345 1.00 . A A . 9 GLU H 1 1
6 4314 1 1 9 GLU HA H 38.828 1.222 9.227 1.00 . A A . 9 GLU HA 1 1
6 4315 1 1 9 GLU HB2 H 40.354 0.487 6.712 1.00 . A A . 9 GLU HB2 1 1
6 4316 1 1 9 GLU HB3 H 40.174 2.135 7.315 1.00 . A A . 9 GLU HB3 1 1
6 4317 1 1 9 GLU HG2 H 41.392 -0.148 8.897 1.00 . A A . 9 GLU HG2 1 1
6 4318 1 1 9 GLU HG3 H 42.323 1.074 8.029 1.00 . A A . 9 GLU HG3 1 1
6 4319 1 1 9 GLU N N 38.938 -0.773 8.552 1.00 . A A . 9 GLU N 1 1
6 4320 1 1 9 GLU O O 36.894 0.229 7.093 1.00 . A A . 9 GLU O 1 1
6 4321 1 1 9 GLU OE1 O 40.570 2.813 9.615 1.00 . A A . 9 GLU OE1 1 1
6 4322 1 1 9 GLU OE2 O 41.871 1.539 10.766 1.00 . A A . 9 GLU OE2 1 1
6 4323 1 1 10 ILE C C 36.953 2.543 4.629 1.00 . A A . 10 ILE C 1 1
6 4324 1 1 10 ILE CA C 36.544 2.719 6.090 1.00 . A A . 10 ILE CA 1 1
6 4325 1 1 10 ILE CB C 36.241 4.202 6.361 1.00 . A A . 10 ILE CB 1 1
6 4326 1 1 10 ILE CD1 C 33.764 3.866 5.991 1.00 . A A . 10 ILE CD1 1 1
6 4327 1 1 10 ILE CG1 C 35.011 4.644 5.548 1.00 . A A . 10 ILE CG1 1 1
6 4328 1 1 10 ILE CG2 C 37.452 5.062 5.967 1.00 . A A . 10 ILE CG2 1 1
6 4329 1 1 10 ILE H H 38.359 2.928 7.231 1.00 . A A . 10 ILE H 1 1
6 4330 1 1 10 ILE HA H 35.665 2.125 6.296 1.00 . A A . 10 ILE HA 1 1
6 4331 1 1 10 ILE HB H 36.040 4.335 7.414 1.00 . A A . 10 ILE HB 1 1
6 4332 1 1 10 ILE HD11 H 32.889 4.480 5.843 1.00 . A A . 10 ILE HD11 1 1
6 4333 1 1 10 ILE HD12 H 33.843 3.603 7.038 1.00 . A A . 10 ILE HD12 1 1
6 4334 1 1 10 ILE HD13 H 33.673 2.967 5.401 1.00 . A A . 10 ILE HD13 1 1
6 4335 1 1 10 ILE HG12 H 34.847 5.699 5.699 1.00 . A A . 10 ILE HG12 1 1
6 4336 1 1 10 ILE HG13 H 35.192 4.460 4.499 1.00 . A A . 10 ILE HG13 1 1
6 4337 1 1 10 ILE HG21 H 37.400 6.009 6.481 1.00 . A A . 10 ILE HG21 1 1
6 4338 1 1 10 ILE HG22 H 37.448 5.234 4.900 1.00 . A A . 10 ILE HG22 1 1
6 4339 1 1 10 ILE HG23 H 38.365 4.553 6.246 1.00 . A A . 10 ILE HG23 1 1
6 4340 1 1 10 ILE N N 37.667 2.284 6.969 1.00 . A A . 10 ILE N 1 1
6 4341 1 1 10 ILE O O 37.955 3.071 4.189 1.00 . A A . 10 ILE O 1 1
6 4342 1 1 11 LEU C C 35.360 2.148 1.588 1.00 . A A . 11 LEU C 1 1
6 4343 1 1 11 LEU CA C 36.508 1.591 2.426 1.00 . A A . 11 LEU CA 1 1
6 4344 1 1 11 LEU CB C 36.653 0.093 2.150 1.00 . A A . 11 LEU CB 1 1
6 4345 1 1 11 LEU CD1 C 38.641 0.425 0.624 1.00 . A A . 11 LEU CD1 1 1
6 4346 1 1 11 LEU CD2 C 37.191 -1.636 0.435 1.00 . A A . 11 LEU CD2 1 1
6 4347 1 1 11 LEU CG C 37.202 -0.131 0.736 1.00 . A A . 11 LEU CG 1 1
6 4348 1 1 11 LEU H H 35.379 1.395 4.254 1.00 . A A . 11 LEU H 1 1
6 4349 1 1 11 LEU HA H 37.423 2.102 2.165 1.00 . A A . 11 LEU HA 1 1
6 4350 1 1 11 LEU HB2 H 37.327 -0.345 2.870 1.00 . A A . 11 LEU HB2 1 1
6 4351 1 1 11 LEU HB3 H 35.688 -0.380 2.232 1.00 . A A . 11 LEU HB3 1 1
6 4352 1 1 11 LEU HD11 H 38.602 1.443 0.264 1.00 . A A . 11 LEU HD11 1 1
6 4353 1 1 11 LEU HD12 H 39.218 -0.172 -0.066 1.00 . A A . 11 LEU HD12 1 1
6 4354 1 1 11 LEU HD13 H 39.125 0.407 1.590 1.00 . A A . 11 LEU HD13 1 1
6 4355 1 1 11 LEU HD21 H 36.184 -1.946 0.197 1.00 . A A . 11 LEU HD21 1 1
6 4356 1 1 11 LEU HD22 H 37.542 -2.182 1.299 1.00 . A A . 11 LEU HD22 1 1
6 4357 1 1 11 LEU HD23 H 37.837 -1.838 -0.402 1.00 . A A . 11 LEU HD23 1 1
6 4358 1 1 11 LEU HG H 36.568 0.381 0.026 1.00 . A A . 11 LEU HG 1 1
6 4359 1 1 11 LEU N N 36.182 1.806 3.873 1.00 . A A . 11 LEU N 1 1
6 4360 1 1 11 LEU O O 34.219 1.768 1.759 1.00 . A A . 11 LEU O 1 1
6 4361 1 1 12 ALA C C 35.081 3.706 -1.614 1.00 . A A . 12 ALA C 1 1
6 4362 1 1 12 ALA CA C 34.576 3.631 -0.177 1.00 . A A . 12 ALA CA 1 1
6 4363 1 1 12 ALA CB C 34.247 5.042 0.313 1.00 . A A . 12 ALA CB 1 1
6 4364 1 1 12 ALA H H 36.580 3.327 0.567 1.00 . A A . 12 ALA H 1 1
6 4365 1 1 12 ALA HA H 33.685 3.014 -0.140 1.00 . A A . 12 ALA HA 1 1
6 4366 1 1 12 ALA HB1 H 33.999 5.012 1.363 1.00 . A A . 12 ALA HB1 1 1
6 4367 1 1 12 ALA HB2 H 33.409 5.430 -0.246 1.00 . A A . 12 ALA HB2 1 1
6 4368 1 1 12 ALA HB3 H 35.106 5.681 0.165 1.00 . A A . 12 ALA HB3 1 1
6 4369 1 1 12 ALA N N 35.650 3.042 0.684 1.00 . A A . 12 ALA N 1 1
6 4370 1 1 12 ALA O O 36.258 3.887 -1.854 1.00 . A A . 12 ALA O 1 1
6 4371 1 1 13 CYS C C 34.327 5.014 -4.590 1.00 . A A . 13 CYS C 1 1
6 4372 1 1 13 CYS CA C 34.641 3.616 -4.001 1.00 . A A . 13 CYS CA 1 1
6 4373 1 1 13 CYS CB C 33.895 2.543 -4.795 1.00 . A A . 13 CYS CB 1 1
6 4374 1 1 13 CYS H H 33.263 3.407 -2.354 1.00 . A A . 13 CYS H 1 1
6 4375 1 1 13 CYS HA H 35.696 3.410 -4.066 1.00 . A A . 13 CYS HA 1 1
6 4376 1 1 13 CYS HB2 H 33.879 2.822 -5.834 1.00 . A A . 13 CYS HB2 1 1
6 4377 1 1 13 CYS HB3 H 34.408 1.602 -4.675 1.00 . A A . 13 CYS HB3 1 1
6 4378 1 1 13 CYS N N 34.206 3.559 -2.573 1.00 . A A . 13 CYS N 1 1
6 4379 1 1 13 CYS O O 33.173 5.385 -4.705 1.00 . A A . 13 CYS O 1 1
6 4380 1 1 13 CYS SG S 32.197 2.368 -4.202 1.00 . A A . 13 CYS SG 1 1
6 4381 1 1 14 PRO C C 34.064 7.118 -6.726 1.00 . A A . 14 PRO C 1 1
6 4382 1 1 14 PRO CA C 35.082 7.144 -5.574 1.00 . A A . 14 PRO CA 1 1
6 4383 1 1 14 PRO CB C 36.462 7.579 -6.101 1.00 . A A . 14 PRO CB 1 1
6 4384 1 1 14 PRO CD C 36.771 5.486 -4.902 1.00 . A A . 14 PRO CD 1 1
6 4385 1 1 14 PRO CG C 37.462 6.790 -5.317 1.00 . A A . 14 PRO CG 1 1
6 4386 1 1 14 PRO HA H 34.757 7.829 -4.808 1.00 . A A . 14 PRO HA 1 1
6 4387 1 1 14 PRO HB2 H 36.553 7.349 -7.158 1.00 . A A . 14 PRO HB2 1 1
6 4388 1 1 14 PRO HB3 H 36.613 8.636 -5.939 1.00 . A A . 14 PRO HB3 1 1
6 4389 1 1 14 PRO HD2 H 37.032 4.683 -5.583 1.00 . A A . 14 PRO HD2 1 1
6 4390 1 1 14 PRO HD3 H 37.039 5.228 -3.886 1.00 . A A . 14 PRO HD3 1 1
6 4391 1 1 14 PRO HG2 H 38.331 6.575 -5.930 1.00 . A A . 14 PRO HG2 1 1
6 4392 1 1 14 PRO HG3 H 37.761 7.338 -4.434 1.00 . A A . 14 PRO HG3 1 1
6 4393 1 1 14 PRO N N 35.324 5.791 -4.984 1.00 . A A . 14 PRO N 1 1
6 4394 1 1 14 PRO O O 33.976 6.164 -7.472 1.00 . A A . 14 PRO O 1 1
6 4395 1 1 15 ALA C C 31.069 7.378 -7.597 1.00 . A A . 15 ALA C 1 1
6 4396 1 1 15 ALA CA C 32.280 8.240 -7.958 1.00 . A A . 15 ALA CA 1 1
6 4397 1 1 15 ALA CB C 32.892 7.749 -9.284 1.00 . A A . 15 ALA CB 1 1
6 4398 1 1 15 ALA H H 33.394 8.924 -6.246 1.00 . A A . 15 ALA H 1 1
6 4399 1 1 15 ALA HA H 31.959 9.266 -8.073 1.00 . A A . 15 ALA HA 1 1
6 4400 1 1 15 ALA HB1 H 33.947 7.976 -9.297 1.00 . A A . 15 ALA HB1 1 1
6 4401 1 1 15 ALA HB2 H 32.407 8.246 -10.112 1.00 . A A . 15 ALA HB2 1 1
6 4402 1 1 15 ALA HB3 H 32.753 6.680 -9.385 1.00 . A A . 15 ALA HB3 1 1
6 4403 1 1 15 ALA N N 33.297 8.171 -6.866 1.00 . A A . 15 ALA N 1 1
6 4404 1 1 15 ALA O O 29.952 7.717 -7.915 1.00 . A A . 15 ALA O 1 1
6 4405 1 1 16 CYS C C 30.183 5.124 -5.058 1.00 . A A . 16 CYS C 1 1
6 4406 1 1 16 CYS CA C 30.149 5.371 -6.569 1.00 . A A . 16 CYS CA 1 1
6 4407 1 1 16 CYS CB C 30.287 4.045 -7.332 1.00 . A A . 16 CYS CB 1 1
6 4408 1 1 16 CYS H H 32.205 6.012 -6.703 1.00 . A A . 16 CYS H 1 1
6 4409 1 1 16 CYS HA H 29.205 5.836 -6.825 1.00 . A A . 16 CYS HA 1 1
6 4410 1 1 16 CYS HB2 H 29.830 3.256 -6.767 1.00 . A A . 16 CYS HB2 1 1
6 4411 1 1 16 CYS HB3 H 29.792 4.127 -8.288 1.00 . A A . 16 CYS HB3 1 1
6 4412 1 1 16 CYS N N 31.286 6.265 -6.945 1.00 . A A . 16 CYS N 1 1
6 4413 1 1 16 CYS O O 30.871 5.805 -4.324 1.00 . A A . 16 CYS O 1 1
6 4414 1 1 16 CYS SG S 32.042 3.669 -7.602 1.00 . A A . 16 CYS SG 1 1
6 4415 1 1 17 HIS C C 29.227 2.362 -2.910 1.00 . A A . 17 HIS C 1 1
6 4416 1 1 17 HIS CA C 29.424 3.861 -3.129 1.00 . A A . 17 HIS CA 1 1
6 4417 1 1 17 HIS CB C 28.266 4.617 -2.474 1.00 . A A . 17 HIS CB 1 1
6 4418 1 1 17 HIS CD2 C 25.963 3.364 -2.694 1.00 . A A . 17 HIS CD2 1 1
6 4419 1 1 17 HIS CE1 C 25.372 4.129 -4.636 1.00 . A A . 17 HIS CE1 1 1
6 4420 1 1 17 HIS CG C 26.968 4.201 -3.115 1.00 . A A . 17 HIS CG 1 1
6 4421 1 1 17 HIS H H 28.895 3.625 -5.204 1.00 . A A . 17 HIS H 1 1
6 4422 1 1 17 HIS HA H 30.358 4.171 -2.676 1.00 . A A . 17 HIS HA 1 1
6 4423 1 1 17 HIS HB2 H 28.236 4.385 -1.419 1.00 . A A . 17 HIS HB2 1 1
6 4424 1 1 17 HIS HB3 H 28.408 5.678 -2.605 1.00 . A A . 17 HIS HB3 1 1
6 4425 1 1 17 HIS HD2 H 25.955 2.819 -1.762 1.00 . A A . 17 HIS HD2 1 1
6 4426 1 1 17 HIS HE1 H 24.813 4.319 -5.541 1.00 . A A . 17 HIS HE1 1 1
6 4427 1 1 17 HIS HE2 H 24.124 2.814 -3.620 1.00 . A A . 17 HIS HE2 1 1
6 4428 1 1 17 HIS N N 29.442 4.158 -4.590 1.00 . A A . 17 HIS N 1 1
6 4429 1 1 17 HIS ND1 N 26.571 4.677 -4.356 1.00 . A A . 17 HIS ND1 1 1
6 4430 1 1 17 HIS NE2 N 24.960 3.325 -3.656 1.00 . A A . 17 HIS NE2 1 1
6 4431 1 1 17 HIS O O 28.169 1.822 -3.167 1.00 . A A . 17 HIS O 1 1
6 4432 1 1 18 ALA C C 31.505 -0.370 -1.945 1.00 . A A . 18 ALA C 1 1
6 4433 1 1 18 ALA CA C 30.102 0.231 -2.149 1.00 . A A . 18 ALA CA 1 1
6 4434 1 1 18 ALA CB C 29.400 -0.472 -3.329 1.00 . A A . 18 ALA CB 1 1
6 4435 1 1 18 ALA H H 31.067 2.155 -2.202 1.00 . A A . 18 ALA H 1 1
6 4436 1 1 18 ALA HA H 29.518 0.109 -1.259 1.00 . A A . 18 ALA HA 1 1
6 4437 1 1 18 ALA HB1 H 28.337 -0.524 -3.143 1.00 . A A . 18 ALA HB1 1 1
6 4438 1 1 18 ALA HB2 H 29.787 -1.476 -3.452 1.00 . A A . 18 ALA HB2 1 1
6 4439 1 1 18 ALA HB3 H 29.574 0.088 -4.226 1.00 . A A . 18 ALA HB3 1 1
6 4440 1 1 18 ALA N N 30.229 1.692 -2.415 1.00 . A A . 18 ALA N 1 1
6 4441 1 1 18 ALA O O 32.490 0.192 -2.390 1.00 . A A . 18 ALA O 1 1
6 4442 1 1 19 PRO C C 33.679 -2.483 -2.365 1.00 . A A . 19 PRO C 1 1
6 4443 1 1 19 PRO CA C 32.914 -2.189 -1.060 1.00 . A A . 19 PRO CA 1 1
6 4444 1 1 19 PRO CB C 32.531 -3.508 -0.359 1.00 . A A . 19 PRO CB 1 1
6 4445 1 1 19 PRO CD C 30.481 -2.274 -0.707 1.00 . A A . 19 PRO CD 1 1
6 4446 1 1 19 PRO CG C 31.174 -3.272 0.218 1.00 . A A . 19 PRO CG 1 1
6 4447 1 1 19 PRO HA H 33.524 -1.595 -0.402 1.00 . A A . 19 PRO HA 1 1
6 4448 1 1 19 PRO HB2 H 32.497 -4.323 -1.074 1.00 . A A . 19 PRO HB2 1 1
6 4449 1 1 19 PRO HB3 H 33.235 -3.735 0.430 1.00 . A A . 19 PRO HB3 1 1
6 4450 1 1 19 PRO HD2 H 29.922 -2.792 -1.476 1.00 . A A . 19 PRO HD2 1 1
6 4451 1 1 19 PRO HD3 H 29.840 -1.633 -0.132 1.00 . A A . 19 PRO HD3 1 1
6 4452 1 1 19 PRO HG2 H 30.614 -4.199 0.255 1.00 . A A . 19 PRO HG2 1 1
6 4453 1 1 19 PRO HG3 H 31.257 -2.850 1.209 1.00 . A A . 19 PRO HG3 1 1
6 4454 1 1 19 PRO N N 31.600 -1.508 -1.297 1.00 . A A . 19 PRO N 1 1
6 4455 1 1 19 PRO O O 33.203 -2.229 -3.456 1.00 . A A . 19 PRO O 1 1
6 4456 1 1 20 LEU C C 35.963 -4.868 -3.470 1.00 . A A . 20 LEU C 1 1
6 4457 1 1 20 LEU CA C 35.683 -3.368 -3.455 1.00 . A A . 20 LEU CA 1 1
6 4458 1 1 20 LEU CB C 37.003 -2.602 -3.382 1.00 . A A . 20 LEU CB 1 1
6 4459 1 1 20 LEU CD1 C 38.016 -0.320 -3.197 1.00 . A A . 20 LEU CD1 1 1
6 4460 1 1 20 LEU CD2 C 36.076 -0.701 -4.751 1.00 . A A . 20 LEU CD2 1 1
6 4461 1 1 20 LEU CG C 36.712 -1.095 -3.404 1.00 . A A . 20 LEU CG 1 1
6 4462 1 1 20 LEU H H 35.211 -3.229 -1.355 1.00 . A A . 20 LEU H 1 1
6 4463 1 1 20 LEU HA H 35.158 -3.099 -4.360 1.00 . A A . 20 LEU HA 1 1
6 4464 1 1 20 LEU HB2 H 37.515 -2.858 -2.466 1.00 . A A . 20 LEU HB2 1 1
6 4465 1 1 20 LEU HB3 H 37.623 -2.860 -4.225 1.00 . A A . 20 LEU HB3 1 1
6 4466 1 1 20 LEU HD11 H 38.798 -0.759 -3.798 1.00 . A A . 20 LEU HD11 1 1
6 4467 1 1 20 LEU HD12 H 38.293 -0.359 -2.157 1.00 . A A . 20 LEU HD12 1 1
6 4468 1 1 20 LEU HD13 H 37.873 0.709 -3.490 1.00 . A A . 20 LEU HD13 1 1
6 4469 1 1 20 LEU HD21 H 36.317 0.325 -4.985 1.00 . A A . 20 LEU HD21 1 1
6 4470 1 1 20 LEU HD22 H 35.004 -0.805 -4.681 1.00 . A A . 20 LEU HD22 1 1
6 4471 1 1 20 LEU HD23 H 36.449 -1.342 -5.537 1.00 . A A . 20 LEU HD23 1 1
6 4472 1 1 20 LEU HG H 36.028 -0.854 -2.598 1.00 . A A . 20 LEU HG 1 1
6 4473 1 1 20 LEU N N 34.862 -3.030 -2.248 1.00 . A A . 20 LEU N 1 1
6 4474 1 1 20 LEU O O 36.196 -5.467 -2.440 1.00 . A A . 20 LEU O 1 1
6 4475 1 1 21 GLU C C 37.391 -7.208 -5.660 1.00 . A A . 21 GLU C 1 1
6 4476 1 1 21 GLU CA C 36.210 -6.953 -4.721 1.00 . A A . 21 GLU CA 1 1
6 4477 1 1 21 GLU CB C 34.956 -7.671 -5.238 1.00 . A A . 21 GLU CB 1 1
6 4478 1 1 21 GLU CD C 32.679 -8.498 -4.631 1.00 . A A . 21 GLU CD 1 1
6 4479 1 1 21 GLU CG C 33.939 -7.813 -4.102 1.00 . A A . 21 GLU CG 1 1
6 4480 1 1 21 GLU H H 35.753 -4.965 -5.450 1.00 . A A . 21 GLU H 1 1
6 4481 1 1 21 GLU HA H 36.462 -7.345 -3.743 1.00 . A A . 21 GLU HA 1 1
6 4482 1 1 21 GLU HB2 H 34.515 -7.092 -6.035 1.00 . A A . 21 GLU HB2 1 1
6 4483 1 1 21 GLU HB3 H 35.216 -8.648 -5.604 1.00 . A A . 21 GLU HB3 1 1
6 4484 1 1 21 GLU HG2 H 34.367 -8.409 -3.310 1.00 . A A . 21 GLU HG2 1 1
6 4485 1 1 21 GLU HG3 H 33.685 -6.840 -3.720 1.00 . A A . 21 GLU HG3 1 1
6 4486 1 1 21 GLU N N 35.943 -5.479 -4.631 1.00 . A A . 21 GLU N 1 1
6 4487 1 1 21 GLU O O 37.491 -6.646 -6.739 1.00 . A A . 21 GLU O 1 1
6 4488 1 1 21 GLU OE1 O 32.632 -8.773 -5.819 1.00 . A A . 21 GLU OE1 1 1
6 4489 1 1 21 GLU OE2 O 31.785 -8.746 -3.838 1.00 . A A . 21 GLU OE2 1 1
6 4490 1 1 22 GLU C C 39.159 -9.512 -7.023 1.00 . A A . 22 GLU C 1 1
6 4491 1 1 22 GLU CA C 39.487 -8.363 -6.077 1.00 . A A . 22 GLU CA 1 1
6 4492 1 1 22 GLU CB C 40.654 -8.751 -5.168 1.00 . A A . 22 GLU CB 1 1
6 4493 1 1 22 GLU CD C 41.413 -10.282 -3.354 1.00 . A A . 22 GLU CD 1 1
6 4494 1 1 22 GLU CG C 40.271 -9.964 -4.319 1.00 . A A . 22 GLU CG 1 1
6 4495 1 1 22 GLU H H 38.187 -8.480 -4.367 1.00 . A A . 22 GLU H 1 1
6 4496 1 1 22 GLU HA H 39.760 -7.500 -6.653 1.00 . A A . 22 GLU HA 1 1
6 4497 1 1 22 GLU HB2 H 41.515 -8.993 -5.773 1.00 . A A . 22 GLU HB2 1 1
6 4498 1 1 22 GLU HB3 H 40.893 -7.921 -4.517 1.00 . A A . 22 GLU HB3 1 1
6 4499 1 1 22 GLU HG2 H 39.373 -9.744 -3.758 1.00 . A A . 22 GLU HG2 1 1
6 4500 1 1 22 GLU HG3 H 40.098 -10.814 -4.960 1.00 . A A . 22 GLU HG3 1 1
6 4501 1 1 22 GLU N N 38.294 -8.050 -5.241 1.00 . A A . 22 GLU N 1 1
6 4502 1 1 22 GLU O O 38.511 -10.467 -6.647 1.00 . A A . 22 GLU O 1 1
6 4503 1 1 22 GLU OE1 O 41.965 -9.350 -2.795 1.00 . A A . 22 GLU OE1 1 1
6 4504 1 1 22 GLU OE2 O 41.719 -11.452 -3.193 1.00 . A A . 22 GLU OE2 1 1
6 4505 1 1 23 ARG C C 40.571 -10.801 -10.053 1.00 . A A . 23 ARG C 1 1
6 4506 1 1 23 ARG CA C 39.315 -10.517 -9.230 1.00 . A A . 23 ARG CA 1 1
6 4507 1 1 23 ARG CB C 38.170 -10.087 -10.149 1.00 . A A . 23 ARG CB 1 1
6 4508 1 1 23 ARG CD C 36.637 -10.816 -11.978 1.00 . A A . 23 ARG CD 1 1
6 4509 1 1 23 ARG CG C 37.824 -11.227 -11.107 1.00 . A A . 23 ARG CG 1 1
6 4510 1 1 23 ARG CZ C 35.384 -12.855 -12.410 1.00 . A A . 23 ARG CZ 1 1
6 4511 1 1 23 ARG H H 40.121 -8.636 -8.529 1.00 . A A . 23 ARG H 1 1
6 4512 1 1 23 ARG HA H 39.030 -11.422 -8.707 1.00 . A A . 23 ARG HA 1 1
6 4513 1 1 23 ARG HB2 H 37.303 -9.845 -9.553 1.00 . A A . 23 ARG HB2 1 1
6 4514 1 1 23 ARG HB3 H 38.471 -9.221 -10.717 1.00 . A A . 23 ARG HB3 1 1
6 4515 1 1 23 ARG HD2 H 35.811 -10.525 -11.349 1.00 . A A . 23 ARG HD2 1 1
6 4516 1 1 23 ARG HD3 H 36.923 -9.979 -12.600 1.00 . A A . 23 ARG HD3 1 1
6 4517 1 1 23 ARG HE H 36.610 -12.048 -13.747 1.00 . A A . 23 ARG HE 1 1
6 4518 1 1 23 ARG HG2 H 38.677 -11.440 -11.735 1.00 . A A . 23 ARG HG2 1 1
6 4519 1 1 23 ARG HG3 H 37.565 -12.109 -10.541 1.00 . A A . 23 ARG HG3 1 1
6 4520 1 1 23 ARG HH11 H 35.152 -12.005 -10.612 1.00 . A A . 23 ARG HH11 1 1
6 4521 1 1 23 ARG HH12 H 34.231 -13.445 -10.884 1.00 . A A . 23 ARG HH12 1 1
6 4522 1 1 23 ARG HH21 H 35.420 -13.923 -14.105 1.00 . A A . 23 ARG HH21 1 1
6 4523 1 1 23 ARG HH22 H 34.384 -14.531 -12.856 1.00 . A A . 23 ARG HH22 1 1
6 4524 1 1 23 ARG N N 39.600 -9.425 -8.250 1.00 . A A . 23 ARG N 1 1
6 4525 1 1 23 ARG NE N 36.235 -11.964 -12.844 1.00 . A A . 23 ARG NE 1 1
6 4526 1 1 23 ARG NH1 N 34.883 -12.760 -11.208 1.00 . A A . 23 ARG NH1 1 1
6 4527 1 1 23 ARG NH2 N 35.034 -13.847 -13.182 1.00 . A A . 23 ARG NH2 1 1
6 4528 1 1 23 ARG O O 41.108 -9.925 -10.712 1.00 . A A . 23 ARG O 1 1
6 4529 1 1 24 ASP C C 43.396 -11.496 -10.440 1.00 . A A . 24 ASP C 1 1
6 4530 1 1 24 ASP CA C 42.238 -12.419 -10.797 1.00 . A A . 24 ASP CA 1 1
6 4531 1 1 24 ASP CB C 41.947 -12.316 -12.296 1.00 . A A . 24 ASP CB 1 1
6 4532 1 1 24 ASP CG C 40.997 -13.440 -12.709 1.00 . A A . 24 ASP CG 1 1
6 4533 1 1 24 ASP H H 40.555 -12.703 -9.488 1.00 . A A . 24 ASP H 1 1
6 4534 1 1 24 ASP HA H 42.504 -13.439 -10.556 1.00 . A A . 24 ASP HA 1 1
6 4535 1 1 24 ASP HB2 H 41.489 -11.362 -12.511 1.00 . A A . 24 ASP HB2 1 1
6 4536 1 1 24 ASP HB3 H 42.869 -12.405 -12.849 1.00 . A A . 24 ASP HB3 1 1
6 4537 1 1 24 ASP N N 41.026 -12.029 -10.024 1.00 . A A . 24 ASP N 1 1
6 4538 1 1 24 ASP O O 44.109 -11.716 -9.480 1.00 . A A . 24 ASP O 1 1
6 4539 1 1 24 ASP OD1 O 40.769 -14.324 -11.900 1.00 . A A . 24 ASP OD1 1 1
6 4540 1 1 24 ASP OD2 O 40.512 -13.399 -13.828 1.00 . A A . 24 ASP OD2 1 1
6 4541 1 1 25 ALA C C 44.169 -8.082 -11.080 1.00 . A A . 25 ALA C 1 1
6 4542 1 1 25 ALA CA C 44.703 -9.505 -10.944 1.00 . A A . 25 ALA CA 1 1
6 4543 1 1 25 ALA CB C 45.816 -9.728 -11.971 1.00 . A A . 25 ALA CB 1 1
6 4544 1 1 25 ALA H H 43.001 -10.318 -11.979 1.00 . A A . 25 ALA H 1 1
6 4545 1 1 25 ALA HA H 45.099 -9.650 -9.944 1.00 . A A . 25 ALA HA 1 1
6 4546 1 1 25 ALA HB1 H 46.509 -8.900 -11.939 1.00 . A A . 25 ALA HB1 1 1
6 4547 1 1 25 ALA HB2 H 45.381 -9.799 -12.956 1.00 . A A . 25 ALA HB2 1 1
6 4548 1 1 25 ALA HB3 H 46.340 -10.644 -11.741 1.00 . A A . 25 ALA HB3 1 1
6 4549 1 1 25 ALA N N 43.591 -10.464 -11.211 1.00 . A A . 25 ALA N 1 1
6 4550 1 1 25 ALA O O 44.895 -7.169 -11.416 1.00 . A A . 25 ALA O 1 1
6 4551 1 1 26 GLU C C 41.348 -6.259 -9.796 1.00 . A A . 26 GLU C 1 1
6 4552 1 1 26 GLU CA C 42.314 -6.508 -10.950 1.00 . A A . 26 GLU CA 1 1
6 4553 1 1 26 GLU CB C 41.558 -6.393 -12.274 1.00 . A A . 26 GLU CB 1 1
6 4554 1 1 26 GLU CD C 41.790 -6.463 -14.760 1.00 . A A . 26 GLU CD 1 1
6 4555 1 1 26 GLU CG C 42.528 -6.633 -13.432 1.00 . A A . 26 GLU CG 1 1
6 4556 1 1 26 GLU H H 42.331 -8.646 -10.562 1.00 . A A . 26 GLU H 1 1
6 4557 1 1 26 GLU HA H 43.101 -5.765 -10.924 1.00 . A A . 26 GLU HA 1 1
6 4558 1 1 26 GLU HB2 H 40.765 -7.130 -12.303 1.00 . A A . 26 GLU HB2 1 1
6 4559 1 1 26 GLU HB3 H 41.134 -5.404 -12.363 1.00 . A A . 26 GLU HB3 1 1
6 4560 1 1 26 GLU HG2 H 43.343 -5.928 -13.376 1.00 . A A . 26 GLU HG2 1 1
6 4561 1 1 26 GLU HG3 H 42.920 -7.637 -13.369 1.00 . A A . 26 GLU HG3 1 1
6 4562 1 1 26 GLU N N 42.900 -7.885 -10.827 1.00 . A A . 26 GLU N 1 1
6 4563 1 1 26 GLU O O 40.875 -7.188 -9.160 1.00 . A A . 26 GLU O 1 1
6 4564 1 1 26 GLU OE1 O 40.626 -6.102 -14.725 1.00 . A A . 26 GLU OE1 1 1
6 4565 1 1 26 GLU OE2 O 42.404 -6.690 -15.791 1.00 . A A . 26 GLU OE2 1 1
6 4566 1 1 27 LEU C C 38.797 -4.171 -9.001 1.00 . A A . 27 LEU C 1 1
6 4567 1 1 27 LEU CA C 40.099 -4.689 -8.407 1.00 . A A . 27 LEU CA 1 1
6 4568 1 1 27 LEU CB C 40.753 -3.638 -7.496 1.00 . A A . 27 LEU CB 1 1
6 4569 1 1 27 LEU CD1 C 42.855 -3.368 -6.112 1.00 . A A . 27 LEU CD1 1 1
6 4570 1 1 27 LEU CD2 C 40.986 -4.796 -5.265 1.00 . A A . 27 LEU CD2 1 1
6 4571 1 1 27 LEU CG C 41.738 -4.335 -6.522 1.00 . A A . 27 LEU CG 1 1
6 4572 1 1 27 LEU H H 41.433 -4.274 -10.061 1.00 . A A . 27 LEU H 1 1
6 4573 1 1 27 LEU HA H 39.885 -5.572 -7.835 1.00 . A A . 27 LEU HA 1 1
6 4574 1 1 27 LEU HB2 H 41.293 -2.928 -8.110 1.00 . A A . 27 LEU HB2 1 1
6 4575 1 1 27 LEU HB3 H 39.993 -3.116 -6.934 1.00 . A A . 27 LEU HB3 1 1
6 4576 1 1 27 LEU HD11 H 43.591 -3.328 -6.898 1.00 . A A . 27 LEU HD11 1 1
6 4577 1 1 27 LEU HD12 H 43.324 -3.714 -5.200 1.00 . A A . 27 LEU HD12 1 1
6 4578 1 1 27 LEU HD13 H 42.442 -2.383 -5.953 1.00 . A A . 27 LEU HD13 1 1
6 4579 1 1 27 LEU HD21 H 41.678 -5.270 -4.584 1.00 . A A . 27 LEU HD21 1 1
6 4580 1 1 27 LEU HD22 H 40.215 -5.498 -5.538 1.00 . A A . 27 LEU HD22 1 1
6 4581 1 1 27 LEU HD23 H 40.538 -3.941 -4.781 1.00 . A A . 27 LEU HD23 1 1
6 4582 1 1 27 LEU HG H 42.183 -5.194 -7.008 1.00 . A A . 27 LEU HG 1 1
6 4583 1 1 27 LEU N N 41.043 -5.008 -9.523 1.00 . A A . 27 LEU N 1 1
6 4584 1 1 27 LEU O O 38.772 -3.181 -9.696 1.00 . A A . 27 LEU O 1 1
6 4585 1 1 28 ILE C C 35.527 -3.833 -8.204 1.00 . A A . 28 ILE C 1 1
6 4586 1 1 28 ILE CA C 36.393 -4.417 -9.309 1.00 . A A . 28 ILE CA 1 1
6 4587 1 1 28 ILE CB C 35.705 -5.622 -9.964 1.00 . A A . 28 ILE CB 1 1
6 4588 1 1 28 ILE CD1 C 35.132 -8.033 -9.692 1.00 . A A . 28 ILE CD1 1 1
6 4589 1 1 28 ILE CG1 C 35.879 -6.853 -9.075 1.00 . A A . 28 ILE CG1 1 1
6 4590 1 1 28 ILE CG2 C 36.337 -5.898 -11.335 1.00 . A A . 28 ILE CG2 1 1
6 4591 1 1 28 ILE H H 37.756 -5.654 -8.182 1.00 . A A . 28 ILE H 1 1
6 4592 1 1 28 ILE HA H 36.547 -3.655 -10.053 1.00 . A A . 28 ILE HA 1 1
6 4593 1 1 28 ILE HB H 34.653 -5.413 -10.091 1.00 . A A . 28 ILE HB 1 1
6 4594 1 1 28 ILE HD11 H 34.105 -7.751 -9.877 1.00 . A A . 28 ILE HD11 1 1
6 4595 1 1 28 ILE HD12 H 35.159 -8.871 -9.012 1.00 . A A . 28 ILE HD12 1 1
6 4596 1 1 28 ILE HD13 H 35.605 -8.307 -10.624 1.00 . A A . 28 ILE HD13 1 1
6 4597 1 1 28 ILE HG12 H 36.929 -7.096 -8.998 1.00 . A A . 28 ILE HG12 1 1
6 4598 1 1 28 ILE HG13 H 35.484 -6.648 -8.095 1.00 . A A . 28 ILE HG13 1 1
6 4599 1 1 28 ILE HG21 H 36.284 -5.009 -11.944 1.00 . A A . 28 ILE HG21 1 1
6 4600 1 1 28 ILE HG22 H 35.803 -6.698 -11.825 1.00 . A A . 28 ILE HG22 1 1
6 4601 1 1 28 ILE HG23 H 37.371 -6.182 -11.203 1.00 . A A . 28 ILE HG23 1 1
6 4602 1 1 28 ILE N N 37.707 -4.848 -8.743 1.00 . A A . 28 ILE N 1 1
6 4603 1 1 28 ILE O O 35.568 -4.261 -7.059 1.00 . A A . 28 ILE O 1 1
6 4604 1 1 29 CYS C C 32.767 -3.135 -7.118 1.00 . A A . 29 CYS C 1 1
6 4605 1 1 29 CYS CA C 33.906 -2.187 -7.508 1.00 . A A . 29 CYS CA 1 1
6 4606 1 1 29 CYS CB C 33.375 -0.862 -8.084 1.00 . A A . 29 CYS CB 1 1
6 4607 1 1 29 CYS H H 34.757 -2.490 -9.466 1.00 . A A . 29 CYS H 1 1
6 4608 1 1 29 CYS HA H 34.505 -1.992 -6.635 1.00 . A A . 29 CYS HA 1 1
6 4609 1 1 29 CYS HB2 H 33.865 -0.674 -9.023 1.00 . A A . 29 CYS HB2 1 1
6 4610 1 1 29 CYS HB3 H 32.308 -0.913 -8.245 1.00 . A A . 29 CYS HB3 1 1
6 4611 1 1 29 CYS N N 34.759 -2.833 -8.536 1.00 . A A . 29 CYS N 1 1
6 4612 1 1 29 CYS O O 32.135 -3.744 -7.958 1.00 . A A . 29 CYS O 1 1
6 4613 1 1 29 CYS SG S 33.755 0.499 -6.957 1.00 . A A . 29 CYS SG 1 1
6 4614 1 1 30 THR C C 30.078 -3.573 -5.679 1.00 . A A . 30 THR C 1 1
6 4615 1 1 30 THR CA C 31.442 -4.190 -5.390 1.00 . A A . 30 THR CA 1 1
6 4616 1 1 30 THR CB C 31.590 -4.423 -3.887 1.00 . A A . 30 THR CB 1 1
6 4617 1 1 30 THR CG2 C 30.764 -5.639 -3.471 1.00 . A A . 30 THR CG2 1 1
6 4618 1 1 30 THR H H 33.038 -2.789 -5.179 1.00 . A A . 30 THR H 1 1
6 4619 1 1 30 THR HA H 31.529 -5.134 -5.909 1.00 . A A . 30 THR HA 1 1
6 4620 1 1 30 THR HB H 31.241 -3.554 -3.348 1.00 . A A . 30 THR HB 1 1
6 4621 1 1 30 THR HG1 H 33.001 -5.100 -2.737 1.00 . A A . 30 THR HG1 1 1
6 4622 1 1 30 THR HG21 H 31.120 -6.510 -4.003 1.00 . A A . 30 THR HG21 1 1
6 4623 1 1 30 THR HG22 H 29.725 -5.469 -3.711 1.00 . A A . 30 THR HG22 1 1
6 4624 1 1 30 THR HG23 H 30.869 -5.800 -2.409 1.00 . A A . 30 THR HG23 1 1
6 4625 1 1 30 THR N N 32.515 -3.277 -5.843 1.00 . A A . 30 THR N 1 1
6 4626 1 1 30 THR O O 29.891 -2.378 -5.605 1.00 . A A . 30 THR O 1 1
6 4627 1 1 30 THR OG1 O 32.956 -4.654 -3.584 1.00 . A A . 30 THR OG1 1 1
6 4628 1 1 31 GLY C C 27.452 -4.009 -7.781 1.00 . A A . 31 GLY C 1 1
6 4629 1 1 31 GLY CA C 27.742 -3.912 -6.282 1.00 . A A . 31 GLY CA 1 1
6 4630 1 1 31 GLY H H 29.331 -5.348 -6.027 1.00 . A A . 31 GLY H 1 1
6 4631 1 1 31 GLY HA2 H 27.035 -4.526 -5.746 1.00 . A A . 31 GLY HA2 1 1
6 4632 1 1 31 GLY HA3 H 27.630 -2.888 -5.963 1.00 . A A . 31 GLY HA3 1 1
6 4633 1 1 31 GLY N N 29.130 -4.397 -5.994 1.00 . A A . 31 GLY N 1 1
6 4634 1 1 31 GLY O O 28.297 -3.729 -8.610 1.00 . A A . 31 GLY O 1 1
6 4635 1 1 32 GLN C C 25.877 -3.140 -10.215 1.00 . A A . 32 GLN C 1 1
6 4636 1 1 32 GLN CA C 25.886 -4.525 -9.567 1.00 . A A . 32 GLN CA 1 1
6 4637 1 1 32 GLN CB C 24.485 -5.131 -9.669 1.00 . A A . 32 GLN CB 1 1
6 4638 1 1 32 GLN CD C 24.567 -6.487 -7.570 1.00 . A A . 32 GLN CD 1 1
6 4639 1 1 32 GLN CG C 24.497 -6.550 -9.098 1.00 . A A . 32 GLN CG 1 1
6 4640 1 1 32 GLN H H 25.600 -4.620 -7.436 1.00 . A A . 32 GLN H 1 1
6 4641 1 1 32 GLN HA H 26.595 -5.162 -10.076 1.00 . A A . 32 GLN HA 1 1
6 4642 1 1 32 GLN HB2 H 23.792 -4.523 -9.107 1.00 . A A . 32 GLN HB2 1 1
6 4643 1 1 32 GLN HB3 H 24.180 -5.163 -10.704 1.00 . A A . 32 GLN HB3 1 1
6 4644 1 1 32 GLN HE21 H 25.868 -7.981 -7.425 1.00 . A A . 32 GLN HE21 1 1
6 4645 1 1 32 GLN HE22 H 25.389 -7.291 -5.951 1.00 . A A . 32 GLN HE22 1 1
6 4646 1 1 32 GLN HG2 H 23.595 -7.064 -9.398 1.00 . A A . 32 GLN HG2 1 1
6 4647 1 1 32 GLN HG3 H 25.357 -7.082 -9.474 1.00 . A A . 32 GLN HG3 1 1
6 4648 1 1 32 GLN N N 26.257 -4.404 -8.128 1.00 . A A . 32 GLN N 1 1
6 4649 1 1 32 GLN NE2 N 25.338 -7.321 -6.928 1.00 . A A . 32 GLN NE2 1 1
6 4650 1 1 32 GLN O O 26.392 -2.946 -11.298 1.00 . A A . 32 GLN O 1 1
6 4651 1 1 32 GLN OE1 O 23.911 -5.672 -6.953 1.00 . A A . 32 GLN OE1 1 1
6 4652 1 1 33 ASP C C 26.581 -0.125 -9.932 1.00 . A A . 33 ASP C 1 1
6 4653 1 1 33 ASP CA C 25.234 -0.809 -10.143 1.00 . A A . 33 ASP CA 1 1
6 4654 1 1 33 ASP CB C 24.137 -0.007 -9.440 1.00 . A A . 33 ASP CB 1 1
6 4655 1 1 33 ASP CG C 23.900 1.307 -10.187 1.00 . A A . 33 ASP CG 1 1
6 4656 1 1 33 ASP H H 24.873 -2.360 -8.693 1.00 . A A . 33 ASP H 1 1
6 4657 1 1 33 ASP HA H 25.018 -0.868 -11.202 1.00 . A A . 33 ASP HA 1 1
6 4658 1 1 33 ASP HB2 H 23.223 -0.583 -9.426 1.00 . A A . 33 ASP HB2 1 1
6 4659 1 1 33 ASP HB3 H 24.444 0.208 -8.428 1.00 . A A . 33 ASP HB3 1 1
6 4660 1 1 33 ASP N N 25.287 -2.178 -9.562 1.00 . A A . 33 ASP N 1 1
6 4661 1 1 33 ASP O O 26.828 0.955 -10.429 1.00 . A A . 33 ASP O 1 1
6 4662 1 1 33 ASP OD1 O 24.641 1.580 -11.116 1.00 . A A . 33 ASP OD1 1 1
6 4663 1 1 33 ASP OD2 O 22.977 2.015 -9.821 1.00 . A A . 33 ASP OD2 1 1
6 4664 1 1 34 CYS C C 29.737 -0.562 -10.090 1.00 . A A . 34 CYS C 1 1
6 4665 1 1 34 CYS CA C 28.797 -0.152 -8.954 1.00 . A A . 34 CYS CA 1 1
6 4666 1 1 34 CYS CB C 29.325 -0.663 -7.604 1.00 . A A . 34 CYS CB 1 1
6 4667 1 1 34 CYS H H 27.233 -1.624 -8.815 1.00 . A A . 34 CYS H 1 1
6 4668 1 1 34 CYS HA H 28.712 0.930 -8.929 1.00 . A A . 34 CYS HA 1 1
6 4669 1 1 34 CYS HB2 H 28.496 -1.017 -7.014 1.00 . A A . 34 CYS HB2 1 1
6 4670 1 1 34 CYS HB3 H 30.023 -1.474 -7.759 1.00 . A A . 34 CYS HB3 1 1
6 4671 1 1 34 CYS N N 27.457 -0.752 -9.200 1.00 . A A . 34 CYS N 1 1
6 4672 1 1 34 CYS O O 30.444 0.252 -10.651 1.00 . A A . 34 CYS O 1 1
6 4673 1 1 34 CYS SG S 30.143 0.676 -6.715 1.00 . A A . 34 CYS SG 1 1
6 4674 1 1 35 GLY C C 32.000 -1.671 -11.420 1.00 . A A . 35 GLY C 1 1
6 4675 1 1 35 GLY CA C 30.621 -2.321 -11.527 1.00 . A A . 35 GLY CA 1 1
6 4676 1 1 35 GLY H H 29.149 -2.452 -9.957 1.00 . A A . 35 GLY H 1 1
6 4677 1 1 35 GLY HA2 H 30.723 -3.394 -11.448 1.00 . A A . 35 GLY HA2 1 1
6 4678 1 1 35 GLY HA3 H 30.185 -2.070 -12.481 1.00 . A A . 35 GLY HA3 1 1
6 4679 1 1 35 GLY N N 29.737 -1.826 -10.428 1.00 . A A . 35 GLY N 1 1
6 4680 1 1 35 GLY O O 32.796 -2.033 -10.581 1.00 . A A . 35 GLY O 1 1
6 4681 1 1 36 LEU C C 34.745 -0.966 -12.048 1.00 . A A . 36 LEU C 1 1
6 4682 1 1 36 LEU CA C 33.578 0.015 -12.267 1.00 . A A . 36 LEU CA 1 1
6 4683 1 1 36 LEU CB C 33.551 1.103 -11.166 1.00 . A A . 36 LEU CB 1 1
6 4684 1 1 36 LEU CD1 C 32.579 3.373 -10.665 1.00 . A A . 36 LEU CD1 1 1
6 4685 1 1 36 LEU CD2 C 34.362 3.147 -12.407 1.00 . A A . 36 LEU CD2 1 1
6 4686 1 1 36 LEU CG C 33.141 2.466 -11.766 1.00 . A A . 36 LEU CG 1 1
6 4687 1 1 36 LEU H H 31.582 -0.453 -12.919 1.00 . A A . 36 LEU H 1 1
6 4688 1 1 36 LEU HA H 33.710 0.486 -13.232 1.00 . A A . 36 LEU HA 1 1
6 4689 1 1 36 LEU HB2 H 32.828 0.818 -10.416 1.00 . A A . 36 LEU HB2 1 1
6 4690 1 1 36 LEU HB3 H 34.526 1.194 -10.706 1.00 . A A . 36 LEU HB3 1 1
6 4691 1 1 36 LEU HD11 H 31.745 2.885 -10.184 1.00 . A A . 36 LEU HD11 1 1
6 4692 1 1 36 LEU HD12 H 32.248 4.304 -11.101 1.00 . A A . 36 LEU HD12 1 1
6 4693 1 1 36 LEU HD13 H 33.350 3.573 -9.936 1.00 . A A . 36 LEU HD13 1 1
6 4694 1 1 36 LEU HD21 H 34.026 3.888 -13.117 1.00 . A A . 36 LEU HD21 1 1
6 4695 1 1 36 LEU HD22 H 34.966 2.412 -12.914 1.00 . A A . 36 LEU HD22 1 1
6 4696 1 1 36 LEU HD23 H 34.955 3.629 -11.642 1.00 . A A . 36 LEU HD23 1 1
6 4697 1 1 36 LEU HG H 32.380 2.312 -12.518 1.00 . A A . 36 LEU HG 1 1
6 4698 1 1 36 LEU N N 32.264 -0.709 -12.269 1.00 . A A . 36 LEU N 1 1
6 4699 1 1 36 LEU O O 34.927 -1.537 -10.979 1.00 . A A . 36 LEU O 1 1
6 4700 1 1 37 ALA C C 38.010 -1.282 -12.855 1.00 . A A . 37 ALA C 1 1
6 4701 1 1 37 ALA CA C 36.712 -2.086 -12.966 1.00 . A A . 37 ALA CA 1 1
6 4702 1 1 37 ALA CB C 36.751 -2.974 -14.211 1.00 . A A . 37 ALA CB 1 1
6 4703 1 1 37 ALA H H 35.386 -0.672 -13.917 1.00 . A A . 37 ALA H 1 1
6 4704 1 1 37 ALA HA H 36.606 -2.705 -12.095 1.00 . A A . 37 ALA HA 1 1
6 4705 1 1 37 ALA HB1 H 36.007 -3.751 -14.121 1.00 . A A . 37 ALA HB1 1 1
6 4706 1 1 37 ALA HB2 H 37.729 -3.422 -14.308 1.00 . A A . 37 ALA HB2 1 1
6 4707 1 1 37 ALA HB3 H 36.536 -2.377 -15.084 1.00 . A A . 37 ALA HB3 1 1
6 4708 1 1 37 ALA N N 35.550 -1.153 -13.073 1.00 . A A . 37 ALA N 1 1
6 4709 1 1 37 ALA O O 38.288 -0.410 -13.658 1.00 . A A . 37 ALA O 1 1
6 4710 1 1 38 TYR C C 41.253 -1.856 -11.828 1.00 . A A . 38 TYR C 1 1
6 4711 1 1 38 TYR CA C 40.091 -0.859 -11.640 1.00 . A A . 38 TYR CA 1 1
6 4712 1 1 38 TYR CB C 40.123 -0.310 -10.214 1.00 . A A . 38 TYR CB 1 1
6 4713 1 1 38 TYR CD1 C 38.933 1.900 -10.477 1.00 . A A . 38 TYR CD1 1 1
6 4714 1 1 38 TYR CD2 C 37.796 0.085 -9.343 1.00 . A A . 38 TYR CD2 1 1
6 4715 1 1 38 TYR CE1 C 37.815 2.720 -10.286 1.00 . A A . 38 TYR CE1 1 1
6 4716 1 1 38 TYR CE2 C 36.681 0.905 -9.155 1.00 . A A . 38 TYR CE2 1 1
6 4717 1 1 38 TYR CG C 38.922 0.580 -10.005 1.00 . A A . 38 TYR CG 1 1
6 4718 1 1 38 TYR CZ C 36.690 2.222 -9.624 1.00 . A A . 38 TYR CZ 1 1
6 4719 1 1 38 TYR H H 38.540 -2.285 -11.222 1.00 . A A . 38 TYR H 1 1
6 4720 1 1 38 TYR HA H 40.175 -0.035 -12.329 1.00 . A A . 38 TYR HA 1 1
6 4721 1 1 38 TYR HB2 H 40.095 -1.128 -9.510 1.00 . A A . 38 TYR HB2 1 1
6 4722 1 1 38 TYR HB3 H 41.026 0.264 -10.066 1.00 . A A . 38 TYR HB3 1 1
6 4723 1 1 38 TYR HD1 H 39.805 2.284 -10.988 1.00 . A A . 38 TYR HD1 1 1
6 4724 1 1 38 TYR HD2 H 37.786 -0.930 -8.978 1.00 . A A . 38 TYR HD2 1 1
6 4725 1 1 38 TYR HE1 H 37.822 3.738 -10.647 1.00 . A A . 38 TYR HE1 1 1
6 4726 1 1 38 TYR HE2 H 35.815 0.523 -8.644 1.00 . A A . 38 TYR HE2 1 1
6 4727 1 1 38 TYR HH H 34.972 2.561 -8.862 1.00 . A A . 38 TYR HH 1 1
6 4728 1 1 38 TYR N N 38.801 -1.577 -11.853 1.00 . A A . 38 TYR N 1 1
6 4729 1 1 38 TYR O O 41.512 -2.688 -10.959 1.00 . A A . 38 TYR O 1 1
6 4730 1 1 38 TYR OH O 35.585 3.027 -9.437 1.00 . A A . 38 TYR OH 1 1
6 4731 1 1 39 PRO C C 44.360 -2.264 -12.490 1.00 . A A . 39 PRO C 1 1
6 4732 1 1 39 PRO CA C 43.087 -2.713 -13.215 1.00 . A A . 39 PRO CA 1 1
6 4733 1 1 39 PRO CB C 43.250 -2.655 -14.740 1.00 . A A . 39 PRO CB 1 1
6 4734 1 1 39 PRO CD C 41.741 -0.856 -14.070 1.00 . A A . 39 PRO CD 1 1
6 4735 1 1 39 PRO CG C 42.755 -1.296 -15.141 1.00 . A A . 39 PRO CG 1 1
6 4736 1 1 39 PRO HA H 42.826 -3.714 -12.917 1.00 . A A . 39 PRO HA 1 1
6 4737 1 1 39 PRO HB2 H 44.291 -2.778 -15.015 1.00 . A A . 39 PRO HB2 1 1
6 4738 1 1 39 PRO HB3 H 42.648 -3.421 -15.210 1.00 . A A . 39 PRO HB3 1 1
6 4739 1 1 39 PRO HD2 H 41.945 0.163 -13.760 1.00 . A A . 39 PRO HD2 1 1
6 4740 1 1 39 PRO HD3 H 40.729 -0.942 -14.440 1.00 . A A . 39 PRO HD3 1 1
6 4741 1 1 39 PRO HG2 H 43.583 -0.596 -15.182 1.00 . A A . 39 PRO HG2 1 1
6 4742 1 1 39 PRO HG3 H 42.267 -1.342 -16.106 1.00 . A A . 39 PRO HG3 1 1
6 4743 1 1 39 PRO N N 41.952 -1.796 -12.945 1.00 . A A . 39 PRO N 1 1
6 4744 1 1 39 PRO O O 44.427 -1.179 -11.950 1.00 . A A . 39 PRO O 1 1
6 4745 1 1 40 VAL C C 47.591 -2.085 -12.762 1.00 . A A . 40 VAL C 1 1
6 4746 1 1 40 VAL CA C 46.631 -2.726 -11.763 1.00 . A A . 40 VAL CA 1 1
6 4747 1 1 40 VAL CB C 47.266 -3.984 -11.174 1.00 . A A . 40 VAL CB 1 1
6 4748 1 1 40 VAL CG1 C 48.642 -3.647 -10.594 1.00 . A A . 40 VAL CG1 1 1
6 4749 1 1 40 VAL CG2 C 46.362 -4.530 -10.066 1.00 . A A . 40 VAL CG2 1 1
6 4750 1 1 40 VAL H H 45.284 -3.972 -12.896 1.00 . A A . 40 VAL H 1 1
6 4751 1 1 40 VAL HA H 46.424 -2.025 -10.972 1.00 . A A . 40 VAL HA 1 1
6 4752 1 1 40 VAL HB H 47.376 -4.727 -11.950 1.00 . A A . 40 VAL HB 1 1
6 4753 1 1 40 VAL HG11 H 48.974 -4.457 -9.961 1.00 . A A . 40 VAL HG11 1 1
6 4754 1 1 40 VAL HG12 H 48.575 -2.739 -10.012 1.00 . A A . 40 VAL HG12 1 1
6 4755 1 1 40 VAL HG13 H 49.347 -3.508 -11.400 1.00 . A A . 40 VAL HG13 1 1
6 4756 1 1 40 VAL HG21 H 46.679 -5.528 -9.800 1.00 . A A . 40 VAL HG21 1 1
6 4757 1 1 40 VAL HG22 H 45.342 -4.559 -10.419 1.00 . A A . 40 VAL HG22 1 1
6 4758 1 1 40 VAL HG23 H 46.426 -3.889 -9.201 1.00 . A A . 40 VAL HG23 1 1
6 4759 1 1 40 VAL N N 45.364 -3.096 -12.461 1.00 . A A . 40 VAL N 1 1
6 4760 1 1 40 VAL O O 47.811 -2.605 -13.837 1.00 . A A . 40 VAL O 1 1
6 4761 1 1 41 ARG C C 50.517 -0.282 -12.728 1.00 . A A . 41 ARG C 1 1
6 4762 1 1 41 ARG CA C 49.120 -0.269 -13.346 1.00 . A A . 41 ARG CA 1 1
6 4763 1 1 41 ARG CB C 48.663 1.178 -13.560 1.00 . A A . 41 ARG CB 1 1
6 4764 1 1 41 ARG CD C 49.126 3.302 -14.789 1.00 . A A . 41 ARG CD 1 1
6 4765 1 1 41 ARG CG C 49.596 1.867 -14.559 1.00 . A A . 41 ARG CG 1 1
6 4766 1 1 41 ARG CZ C 47.720 3.127 -16.755 1.00 . A A . 41 ARG CZ 1 1
6 4767 1 1 41 ARG H H 47.968 -0.558 -11.532 1.00 . A A . 41 ARG H 1 1
6 4768 1 1 41 ARG HA H 49.150 -0.777 -14.299 1.00 . A A . 41 ARG HA 1 1
6 4769 1 1 41 ARG HB2 H 47.654 1.182 -13.946 1.00 . A A . 41 ARG HB2 1 1
6 4770 1 1 41 ARG HB3 H 48.691 1.706 -12.618 1.00 . A A . 41 ARG HB3 1 1
6 4771 1 1 41 ARG HD2 H 49.043 3.811 -13.840 1.00 . A A . 41 ARG HD2 1 1
6 4772 1 1 41 ARG HD3 H 49.839 3.819 -15.413 1.00 . A A . 41 ARG HD3 1 1
6 4773 1 1 41 ARG HE H 46.975 3.390 -14.932 1.00 . A A . 41 ARG HE 1 1
6 4774 1 1 41 ARG HG2 H 50.602 1.878 -14.163 1.00 . A A . 41 ARG HG2 1 1
6 4775 1 1 41 ARG HG3 H 49.582 1.330 -15.494 1.00 . A A . 41 ARG HG3 1 1
6 4776 1 1 41 ARG HH11 H 49.701 2.980 -17.004 1.00 . A A . 41 ARG HH11 1 1
6 4777 1 1 41 ARG HH12 H 48.752 2.858 -18.448 1.00 . A A . 41 ARG HH12 1 1
6 4778 1 1 41 ARG HH21 H 45.720 3.231 -16.805 1.00 . A A . 41 ARG HH21 1 1
6 4779 1 1 41 ARG HH22 H 46.498 3.000 -18.335 1.00 . A A . 41 ARG HH22 1 1
6 4780 1 1 41 ARG N N 48.165 -0.956 -12.414 1.00 . A A . 41 ARG N 1 1
6 4781 1 1 41 ARG NE N 47.795 3.284 -15.462 1.00 . A A . 41 ARG NE 1 1
6 4782 1 1 41 ARG NH1 N 48.808 2.977 -17.457 1.00 . A A . 41 ARG NH1 1 1
6 4783 1 1 41 ARG NH2 N 46.556 3.119 -17.345 1.00 . A A . 41 ARG NH2 1 1
6 4784 1 1 41 ARG O O 50.693 0.077 -11.590 1.00 . A A . 41 ARG O 1 1
6 4785 1 1 42 ASP C C 52.951 -1.589 -11.674 1.00 . A A . 42 ASP C 1 1
6 4786 1 1 42 ASP CA C 52.903 -0.723 -12.933 1.00 . A A . 42 ASP CA 1 1
6 4787 1 1 42 ASP CB C 53.377 0.698 -12.599 1.00 . A A . 42 ASP CB 1 1
6 4788 1 1 42 ASP CG C 53.590 1.478 -13.896 1.00 . A A . 42 ASP CG 1 1
6 4789 1 1 42 ASP H H 51.338 -0.969 -14.396 1.00 . A A . 42 ASP H 1 1
6 4790 1 1 42 ASP HA H 53.561 -1.147 -13.680 1.00 . A A . 42 ASP HA 1 1
6 4791 1 1 42 ASP HB2 H 52.639 1.201 -11.995 1.00 . A A . 42 ASP HB2 1 1
6 4792 1 1 42 ASP HB3 H 54.307 0.649 -12.057 1.00 . A A . 42 ASP HB3 1 1
6 4793 1 1 42 ASP N N 51.508 -0.688 -13.474 1.00 . A A . 42 ASP N 1 1
6 4794 1 1 42 ASP O O 53.972 -1.689 -11.020 1.00 . A A . 42 ASP O 1 1
6 4795 1 1 42 ASP OD1 O 53.652 0.848 -14.939 1.00 . A A . 42 ASP OD1 1 1
6 4796 1 1 42 ASP OD2 O 53.685 2.693 -13.826 1.00 . A A . 42 ASP OD2 1 1
6 4797 1 1 43 GLY C C 51.000 -2.452 -9.028 1.00 . A A . 43 GLY C 1 1
6 4798 1 1 43 GLY CA C 51.837 -3.112 -10.122 1.00 . A A . 43 GLY CA 1 1
6 4799 1 1 43 GLY H H 51.058 -2.143 -11.888 1.00 . A A . 43 GLY H 1 1
6 4800 1 1 43 GLY HA2 H 51.398 -4.064 -10.380 1.00 . A A . 43 GLY HA2 1 1
6 4801 1 1 43 GLY HA3 H 52.840 -3.274 -9.753 1.00 . A A . 43 GLY HA3 1 1
6 4802 1 1 43 GLY N N 51.863 -2.233 -11.337 1.00 . A A . 43 GLY N 1 1
6 4803 1 1 43 GLY O O 50.722 -3.053 -8.011 1.00 . A A . 43 GLY O 1 1
6 4804 1 1 44 ILE C C 48.302 -0.341 -8.731 1.00 . A A . 44 ILE C 1 1
6 4805 1 1 44 ILE CA C 49.750 -0.516 -8.199 1.00 . A A . 44 ILE CA 1 1
6 4806 1 1 44 ILE CB C 50.362 0.876 -7.875 1.00 . A A . 44 ILE CB 1 1
6 4807 1 1 44 ILE CD1 C 50.640 2.592 -6.072 1.00 . A A . 44 ILE CD1 1 1
6 4808 1 1 44 ILE CG1 C 49.863 1.348 -6.500 1.00 . A A . 44 ILE CG1 1 1
6 4809 1 1 44 ILE CG2 C 49.962 1.925 -8.929 1.00 . A A . 44 ILE CG2 1 1
6 4810 1 1 44 ILE H H 50.821 -0.758 -10.066 1.00 . A A . 44 ILE H 1 1
6 4811 1 1 44 ILE HA H 49.747 -1.103 -7.303 1.00 . A A . 44 ILE HA 1 1
6 4812 1 1 44 ILE HB H 51.439 0.792 -7.853 1.00 . A A . 44 ILE HB 1 1
6 4813 1 1 44 ILE HD11 H 50.533 3.361 -6.822 1.00 . A A . 44 ILE HD11 1 1
6 4814 1 1 44 ILE HD12 H 51.684 2.342 -5.957 1.00 . A A . 44 ILE HD12 1 1
6 4815 1 1 44 ILE HD13 H 50.250 2.952 -5.130 1.00 . A A . 44 ILE HD13 1 1
6 4816 1 1 44 ILE HG12 H 48.810 1.584 -6.564 1.00 . A A . 44 ILE HG12 1 1
6 4817 1 1 44 ILE HG13 H 50.015 0.568 -5.769 1.00 . A A . 44 ILE HG13 1 1
6 4818 1 1 44 ILE HG21 H 50.026 1.498 -9.911 1.00 . A A . 44 ILE HG21 1 1
6 4819 1 1 44 ILE HG22 H 50.629 2.772 -8.865 1.00 . A A . 44 ILE HG22 1 1
6 4820 1 1 44 ILE HG23 H 48.948 2.254 -8.747 1.00 . A A . 44 ILE HG23 1 1
6 4821 1 1 44 ILE N N 50.585 -1.218 -9.230 1.00 . A A . 44 ILE N 1 1
6 4822 1 1 44 ILE O O 48.113 0.073 -9.868 1.00 . A A . 44 ILE O 1 1
6 4823 1 1 45 PRO C C 45.591 0.971 -8.908 1.00 . A A . 45 PRO C 1 1
6 4824 1 1 45 PRO CA C 45.858 -0.430 -8.341 1.00 . A A . 45 PRO CA 1 1
6 4825 1 1 45 PRO CB C 45.065 -0.616 -7.039 1.00 . A A . 45 PRO CB 1 1
6 4826 1 1 45 PRO CD C 47.371 -1.170 -6.551 1.00 . A A . 45 PRO CD 1 1
6 4827 1 1 45 PRO CG C 45.920 -1.477 -6.171 1.00 . A A . 45 PRO CG 1 1
6 4828 1 1 45 PRO HA H 45.568 -1.186 -9.049 1.00 . A A . 45 PRO HA 1 1
6 4829 1 1 45 PRO HB2 H 44.895 0.342 -6.559 1.00 . A A . 45 PRO HB2 1 1
6 4830 1 1 45 PRO HB3 H 44.121 -1.101 -7.236 1.00 . A A . 45 PRO HB3 1 1
6 4831 1 1 45 PRO HD2 H 47.800 -0.447 -5.869 1.00 . A A . 45 PRO HD2 1 1
6 4832 1 1 45 PRO HD3 H 47.947 -2.085 -6.551 1.00 . A A . 45 PRO HD3 1 1
6 4833 1 1 45 PRO HG2 H 45.745 -1.248 -5.126 1.00 . A A . 45 PRO HG2 1 1
6 4834 1 1 45 PRO HG3 H 45.710 -2.521 -6.359 1.00 . A A . 45 PRO HG3 1 1
6 4835 1 1 45 PRO N N 47.285 -0.619 -7.925 1.00 . A A . 45 PRO N 1 1
6 4836 1 1 45 PRO O O 46.135 1.954 -8.445 1.00 . A A . 45 PRO O 1 1
6 4837 1 1 46 VAL C C 43.178 2.970 -9.784 1.00 . A A . 46 VAL C 1 1
6 4838 1 1 46 VAL CA C 44.412 2.400 -10.484 1.00 . A A . 46 VAL CA 1 1
6 4839 1 1 46 VAL CB C 44.124 2.228 -11.974 1.00 . A A . 46 VAL CB 1 1
6 4840 1 1 46 VAL CG1 C 43.732 3.573 -12.586 1.00 . A A . 46 VAL CG1 1 1
6 4841 1 1 46 VAL CG2 C 45.386 1.707 -12.668 1.00 . A A . 46 VAL CG2 1 1
6 4842 1 1 46 VAL H H 44.306 0.262 -10.243 1.00 . A A . 46 VAL H 1 1
6 4843 1 1 46 VAL HA H 45.247 3.078 -10.352 1.00 . A A . 46 VAL HA 1 1
6 4844 1 1 46 VAL HB H 43.320 1.521 -12.107 1.00 . A A . 46 VAL HB 1 1
6 4845 1 1 46 VAL HG11 H 42.724 3.823 -12.283 1.00 . A A . 46 VAL HG11 1 1
6 4846 1 1 46 VAL HG12 H 43.777 3.504 -13.662 1.00 . A A . 46 VAL HG12 1 1
6 4847 1 1 46 VAL HG13 H 44.412 4.338 -12.245 1.00 . A A . 46 VAL HG13 1 1
6 4848 1 1 46 VAL HG21 H 46.110 2.504 -12.743 1.00 . A A . 46 VAL HG21 1 1
6 4849 1 1 46 VAL HG22 H 45.134 1.355 -13.657 1.00 . A A . 46 VAL HG22 1 1
6 4850 1 1 46 VAL HG23 H 45.803 0.893 -12.092 1.00 . A A . 46 VAL HG23 1 1
6 4851 1 1 46 VAL N N 44.740 1.069 -9.893 1.00 . A A . 46 VAL N 1 1
6 4852 1 1 46 VAL O O 42.083 2.461 -9.921 1.00 . A A . 46 VAL O 1 1
6 4853 1 1 47 LEU C C 41.675 5.813 -9.127 1.00 . A A . 47 LEU C 1 1
6 4854 1 1 47 LEU CA C 42.195 4.633 -8.313 1.00 . A A . 47 LEU CA 1 1
6 4855 1 1 47 LEU CB C 42.671 5.127 -6.946 1.00 . A A . 47 LEU CB 1 1
6 4856 1 1 47 LEU CD1 C 43.832 4.467 -4.828 1.00 . A A . 47 LEU CD1 1 1
6 4857 1 1 47 LEU CD2 C 42.221 2.874 -5.914 1.00 . A A . 47 LEU CD2 1 1
6 4858 1 1 47 LEU CG C 43.285 3.957 -6.166 1.00 . A A . 47 LEU CG 1 1
6 4859 1 1 47 LEU H H 44.243 4.408 -8.939 1.00 . A A . 47 LEU H 1 1
6 4860 1 1 47 LEU HA H 41.402 3.907 -8.182 1.00 . A A . 47 LEU HA 1 1
6 4861 1 1 47 LEU HB2 H 43.413 5.898 -7.083 1.00 . A A . 47 LEU HB2 1 1
6 4862 1 1 47 LEU HB3 H 41.833 5.526 -6.392 1.00 . A A . 47 LEU HB3 1 1
6 4863 1 1 47 LEU HD11 H 44.471 5.320 -5.002 1.00 . A A . 47 LEU HD11 1 1
6 4864 1 1 47 LEU HD12 H 44.400 3.683 -4.350 1.00 . A A . 47 LEU HD12 1 1
6 4865 1 1 47 LEU HD13 H 43.009 4.756 -4.190 1.00 . A A . 47 LEU HD13 1 1
6 4866 1 1 47 LEU HD21 H 41.262 3.336 -5.734 1.00 . A A . 47 LEU HD21 1 1
6 4867 1 1 47 LEU HD22 H 42.500 2.281 -5.053 1.00 . A A . 47 LEU HD22 1 1
6 4868 1 1 47 LEU HD23 H 42.153 2.230 -6.779 1.00 . A A . 47 LEU HD23 1 1
6 4869 1 1 47 LEU HG H 44.099 3.536 -6.741 1.00 . A A . 47 LEU HG 1 1
6 4870 1 1 47 LEU N N 43.348 4.019 -9.033 1.00 . A A . 47 LEU N 1 1
6 4871 1 1 47 LEU O O 40.946 6.649 -8.636 1.00 . A A . 47 LEU O 1 1
6 4872 1 1 48 LEU C C 40.336 6.608 -12.000 1.00 . A A . 48 LEU C 1 1
6 4873 1 1 48 LEU CA C 41.590 7.024 -11.230 1.00 . A A . 48 LEU CA 1 1
6 4874 1 1 48 LEU CB C 42.708 7.400 -12.215 1.00 . A A . 48 LEU CB 1 1
6 4875 1 1 48 LEU CD1 C 43.131 9.695 -11.212 1.00 . A A . 48 LEU CD1 1 1
6 4876 1 1 48 LEU CD2 C 44.205 7.637 -10.218 1.00 . A A . 48 LEU CD2 1 1
6 4877 1 1 48 LEU CG C 43.739 8.306 -11.521 1.00 . A A . 48 LEU CG 1 1
6 4878 1 1 48 LEU H H 42.646 5.204 -10.750 1.00 . A A . 48 LEU H 1 1
6 4879 1 1 48 LEU HA H 41.352 7.877 -10.610 1.00 . A A . 48 LEU HA 1 1
6 4880 1 1 48 LEU HB2 H 43.198 6.498 -12.551 1.00 . A A . 48 LEU HB2 1 1
6 4881 1 1 48 LEU HB3 H 42.291 7.916 -13.066 1.00 . A A . 48 LEU HB3 1 1
6 4882 1 1 48 LEU HD11 H 42.345 9.922 -11.919 1.00 . A A . 48 LEU HD11 1 1
6 4883 1 1 48 LEU HD12 H 43.902 10.445 -11.291 1.00 . A A . 48 LEU HD12 1 1
6 4884 1 1 48 LEU HD13 H 42.723 9.709 -10.210 1.00 . A A . 48 LEU HD13 1 1
6 4885 1 1 48 LEU HD21 H 45.107 8.116 -9.869 1.00 . A A . 48 LEU HD21 1 1
6 4886 1 1 48 LEU HD22 H 44.402 6.591 -10.400 1.00 . A A . 48 LEU HD22 1 1
6 4887 1 1 48 LEU HD23 H 43.433 7.733 -9.469 1.00 . A A . 48 LEU HD23 1 1
6 4888 1 1 48 LEU HG H 44.589 8.435 -12.175 1.00 . A A . 48 LEU HG 1 1
6 4889 1 1 48 LEU N N 42.051 5.891 -10.375 1.00 . A A . 48 LEU N 1 1
6 4890 1 1 48 LEU O O 40.306 5.604 -12.685 1.00 . A A . 48 LEU O 1 1
6 4891 1 1 49 VAL C C 38.237 7.185 -14.103 1.00 . A A . 49 VAL C 1 1
6 4892 1 1 49 VAL CA C 38.030 7.073 -12.589 1.00 . A A . 49 VAL CA 1 1
6 4893 1 1 49 VAL CB C 36.959 8.067 -12.143 1.00 . A A . 49 VAL CB 1 1
6 4894 1 1 49 VAL CG1 C 35.666 7.807 -12.914 1.00 . A A . 49 VAL CG1 1 1
6 4895 1 1 49 VAL CG2 C 36.705 7.898 -10.642 1.00 . A A . 49 VAL CG2 1 1
6 4896 1 1 49 VAL H H 39.359 8.184 -11.324 1.00 . A A . 49 VAL H 1 1
6 4897 1 1 49 VAL HA H 37.712 6.071 -12.342 1.00 . A A . 49 VAL HA 1 1
6 4898 1 1 49 VAL HB H 37.299 9.073 -12.341 1.00 . A A . 49 VAL HB 1 1
6 4899 1 1 49 VAL HG11 H 35.774 8.159 -13.928 1.00 . A A . 49 VAL HG11 1 1
6 4900 1 1 49 VAL HG12 H 34.851 8.329 -12.435 1.00 . A A . 49 VAL HG12 1 1
6 4901 1 1 49 VAL HG13 H 35.458 6.747 -12.921 1.00 . A A . 49 VAL HG13 1 1
6 4902 1 1 49 VAL HG21 H 36.229 6.946 -10.462 1.00 . A A . 49 VAL HG21 1 1
6 4903 1 1 49 VAL HG22 H 36.064 8.694 -10.293 1.00 . A A . 49 VAL HG22 1 1
6 4904 1 1 49 VAL HG23 H 37.646 7.935 -10.112 1.00 . A A . 49 VAL HG23 1 1
6 4905 1 1 49 VAL N N 39.300 7.386 -11.884 1.00 . A A . 49 VAL N 1 1
6 4906 1 1 49 VAL O O 37.760 6.369 -14.869 1.00 . A A . 49 VAL O 1 1
6 4907 1 1 50 ASP C C 39.912 7.168 -16.564 1.00 . A A . 50 ASP C 1 1
6 4908 1 1 50 ASP CA C 39.163 8.378 -15.999 1.00 . A A . 50 ASP CA 1 1
6 4909 1 1 50 ASP CB C 39.997 9.641 -16.224 1.00 . A A . 50 ASP CB 1 1
6 4910 1 1 50 ASP CG C 40.282 9.805 -17.717 1.00 . A A . 50 ASP CG 1 1
6 4911 1 1 50 ASP H H 39.295 8.846 -13.900 1.00 . A A . 50 ASP H 1 1
6 4912 1 1 50 ASP HA H 38.214 8.481 -16.504 1.00 . A A . 50 ASP HA 1 1
6 4913 1 1 50 ASP HB2 H 39.451 10.500 -15.862 1.00 . A A . 50 ASP HB2 1 1
6 4914 1 1 50 ASP HB3 H 40.930 9.554 -15.687 1.00 . A A . 50 ASP HB3 1 1
6 4915 1 1 50 ASP N N 38.935 8.196 -14.537 1.00 . A A . 50 ASP N 1 1
6 4916 1 1 50 ASP O O 39.651 6.729 -17.667 1.00 . A A . 50 ASP O 1 1
6 4917 1 1 50 ASP OD1 O 39.330 9.927 -18.469 1.00 . A A . 50 ASP OD1 1 1
6 4918 1 1 50 ASP OD2 O 41.446 9.806 -18.082 1.00 . A A . 50 ASP OD2 1 1
6 4919 1 1 51 GLU C C 40.881 4.164 -15.934 1.00 . A A . 51 GLU C 1 1
6 4920 1 1 51 GLU CA C 41.609 5.451 -16.331 1.00 . A A . 51 GLU CA 1 1
6 4921 1 1 51 GLU CB C 43.002 5.457 -15.698 1.00 . A A . 51 GLU CB 1 1
6 4922 1 1 51 GLU CD C 44.090 6.661 -17.606 1.00 . A A . 51 GLU CD 1 1
6 4923 1 1 51 GLU CG C 43.756 6.721 -16.113 1.00 . A A . 51 GLU CG 1 1
6 4924 1 1 51 GLU H H 41.041 7.004 -14.944 1.00 . A A . 51 GLU H 1 1
6 4925 1 1 51 GLU HA H 41.700 5.503 -17.409 1.00 . A A . 51 GLU HA 1 1
6 4926 1 1 51 GLU HB2 H 42.899 5.438 -14.623 1.00 . A A . 51 GLU HB2 1 1
6 4927 1 1 51 GLU HB3 H 43.549 4.589 -16.025 1.00 . A A . 51 GLU HB3 1 1
6 4928 1 1 51 GLU HG2 H 43.137 7.588 -15.918 1.00 . A A . 51 GLU HG2 1 1
6 4929 1 1 51 GLU HG3 H 44.669 6.799 -15.545 1.00 . A A . 51 GLU HG3 1 1
6 4930 1 1 51 GLU N N 40.841 6.631 -15.826 1.00 . A A . 51 GLU N 1 1
6 4931 1 1 51 GLU O O 41.246 3.083 -16.343 1.00 . A A . 51 GLU O 1 1
6 4932 1 1 51 GLU OE1 O 43.902 5.610 -18.195 1.00 . A A . 51 GLU OE1 1 1
6 4933 1 1 51 GLU OE2 O 44.538 7.666 -18.133 1.00 . A A . 51 GLU OE2 1 1
6 4934 1 1 52 ALA C C 38.419 2.421 -15.924 1.00 . A A . 52 ALA C 1 1
6 4935 1 1 52 ALA CA C 39.100 3.061 -14.712 1.00 . A A . 52 ALA CA 1 1
6 4936 1 1 52 ALA CB C 38.042 3.456 -13.685 1.00 . A A . 52 ALA CB 1 1
6 4937 1 1 52 ALA H H 39.576 5.162 -14.825 1.00 . A A . 52 ALA H 1 1
6 4938 1 1 52 ALA HA H 39.783 2.352 -14.267 1.00 . A A . 52 ALA HA 1 1
6 4939 1 1 52 ALA HB1 H 38.519 3.952 -12.856 1.00 . A A . 52 ALA HB1 1 1
6 4940 1 1 52 ALA HB2 H 37.532 2.571 -13.333 1.00 . A A . 52 ALA HB2 1 1
6 4941 1 1 52 ALA HB3 H 37.328 4.125 -14.143 1.00 . A A . 52 ALA HB3 1 1
6 4942 1 1 52 ALA N N 39.851 4.275 -15.142 1.00 . A A . 52 ALA N 1 1
6 4943 1 1 52 ALA O O 38.125 3.080 -16.900 1.00 . A A . 52 ALA O 1 1
6 4944 1 1 53 ARG C C 36.025 0.215 -16.698 1.00 . A A . 53 ARG C 1 1
6 4945 1 1 53 ARG CA C 37.506 0.438 -17.013 1.00 . A A . 53 ARG CA 1 1
6 4946 1 1 53 ARG CB C 38.190 -0.908 -17.249 1.00 . A A . 53 ARG CB 1 1
6 4947 1 1 53 ARG CD C 40.295 -2.009 -18.007 1.00 . A A . 53 ARG CD 1 1
6 4948 1 1 53 ARG CG C 39.587 -0.669 -17.816 1.00 . A A . 53 ARG CG 1 1
6 4949 1 1 53 ARG CZ C 42.449 -2.780 -18.787 1.00 . A A . 53 ARG CZ 1 1
6 4950 1 1 53 ARG H H 38.418 0.627 -15.062 1.00 . A A . 53 ARG H 1 1
6 4951 1 1 53 ARG HA H 37.592 1.039 -17.909 1.00 . A A . 53 ARG HA 1 1
6 4952 1 1 53 ARG HB2 H 38.268 -1.440 -16.314 1.00 . A A . 53 ARG HB2 1 1
6 4953 1 1 53 ARG HB3 H 37.612 -1.490 -17.951 1.00 . A A . 53 ARG HB3 1 1
6 4954 1 1 53 ARG HD2 H 40.398 -2.501 -17.051 1.00 . A A . 53 ARG HD2 1 1
6 4955 1 1 53 ARG HD3 H 39.715 -2.632 -18.673 1.00 . A A . 53 ARG HD3 1 1
6 4956 1 1 53 ARG HE H 41.923 -0.866 -18.834 1.00 . A A . 53 ARG HE 1 1
6 4957 1 1 53 ARG HG2 H 39.506 -0.165 -18.767 1.00 . A A . 53 ARG HG2 1 1
6 4958 1 1 53 ARG HG3 H 40.155 -0.059 -17.130 1.00 . A A . 53 ARG HG3 1 1
6 4959 1 1 53 ARG HH11 H 41.170 -4.138 -18.068 1.00 . A A . 53 ARG HH11 1 1
6 4960 1 1 53 ARG HH12 H 42.694 -4.757 -18.613 1.00 . A A . 53 ARG HH12 1 1
6 4961 1 1 53 ARG HH21 H 43.916 -1.650 -19.553 1.00 . A A . 53 ARG HH21 1 1
6 4962 1 1 53 ARG HH22 H 44.248 -3.347 -19.454 1.00 . A A . 53 ARG HH22 1 1
6 4963 1 1 53 ARG N N 38.169 1.136 -15.866 1.00 . A A . 53 ARG N 1 1
6 4964 1 1 53 ARG NE N 41.643 -1.775 -18.593 1.00 . A A . 53 ARG NE 1 1
6 4965 1 1 53 ARG NH1 N 42.076 -3.986 -18.464 1.00 . A A . 53 ARG NH1 1 1
6 4966 1 1 53 ARG NH2 N 43.630 -2.577 -19.305 1.00 . A A . 53 ARG NH2 1 1
6 4967 1 1 53 ARG O O 35.646 -0.074 -15.573 1.00 . A A . 53 ARG O 1 1
6 4968 1 1 54 ARG C C 33.355 -1.310 -17.670 1.00 . A A . 54 ARG C 1 1
6 4969 1 1 54 ARG CA C 33.720 0.171 -17.474 1.00 . A A . 54 ARG CA 1 1
6 4970 1 1 54 ARG CB C 32.957 1.032 -18.491 1.00 . A A . 54 ARG CB 1 1
6 4971 1 1 54 ARG CD C 32.306 3.371 -19.094 1.00 . A A . 54 ARG CD 1 1
6 4972 1 1 54 ARG CG C 32.931 2.487 -18.015 1.00 . A A . 54 ARG CG 1 1
6 4973 1 1 54 ARG CZ C 30.114 3.630 -20.085 1.00 . A A . 54 ARG CZ 1 1
6 4974 1 1 54 ARG H H 35.520 0.596 -18.581 1.00 . A A . 54 ARG H 1 1
6 4975 1 1 54 ARG HA H 33.468 0.485 -16.473 1.00 . A A . 54 ARG HA 1 1
6 4976 1 1 54 ARG HB2 H 33.453 0.977 -19.449 1.00 . A A . 54 ARG HB2 1 1
6 4977 1 1 54 ARG HB3 H 31.945 0.669 -18.590 1.00 . A A . 54 ARG HB3 1 1
6 4978 1 1 54 ARG HD2 H 32.253 4.388 -18.739 1.00 . A A . 54 ARG HD2 1 1
6 4979 1 1 54 ARG HD3 H 32.911 3.331 -19.988 1.00 . A A . 54 ARG HD3 1 1
6 4980 1 1 54 ARG HE H 30.645 1.995 -19.090 1.00 . A A . 54 ARG HE 1 1
6 4981 1 1 54 ARG HG2 H 32.347 2.556 -17.108 1.00 . A A . 54 ARG HG2 1 1
6 4982 1 1 54 ARG HG3 H 33.940 2.819 -17.819 1.00 . A A . 54 ARG HG3 1 1
6 4983 1 1 54 ARG HH11 H 31.420 5.134 -20.284 1.00 . A A . 54 ARG HH11 1 1
6 4984 1 1 54 ARG HH12 H 29.871 5.382 -21.020 1.00 . A A . 54 ARG HH12 1 1
6 4985 1 1 54 ARG HH21 H 28.618 2.299 -20.043 1.00 . A A . 54 ARG HH21 1 1
6 4986 1 1 54 ARG HH22 H 28.285 3.777 -20.882 1.00 . A A . 54 ARG HH22 1 1
6 4987 1 1 54 ARG N N 35.185 0.357 -17.689 1.00 . A A . 54 ARG N 1 1
6 4988 1 1 54 ARG NE N 30.933 2.881 -19.402 1.00 . A A . 54 ARG NE 1 1
6 4989 1 1 54 ARG NH1 N 30.497 4.807 -20.494 1.00 . A A . 54 ARG NH1 1 1
6 4990 1 1 54 ARG NH2 N 28.911 3.203 -20.358 1.00 . A A . 54 ARG NH2 1 1
6 4991 1 1 54 ARG O O 33.995 -2.013 -18.427 1.00 . A A . 54 ARG O 1 1
6 4992 1 1 55 PRO C C 31.309 -3.548 -18.480 1.00 . A A . 55 PRO C 1 1
6 4993 1 1 55 PRO CA C 31.884 -3.206 -17.096 1.00 . A A . 55 PRO CA 1 1
6 4994 1 1 55 PRO CB C 30.809 -3.326 -15.999 1.00 . A A . 55 PRO CB 1 1
6 4995 1 1 55 PRO CD C 31.492 -1.014 -16.057 1.00 . A A . 55 PRO CD 1 1
6 4996 1 1 55 PRO CG C 30.299 -1.933 -15.806 1.00 . A A . 55 PRO CG 1 1
6 4997 1 1 55 PRO HA H 32.704 -3.868 -16.868 1.00 . A A . 55 PRO HA 1 1
6 4998 1 1 55 PRO HB2 H 30.009 -3.984 -16.316 1.00 . A A . 55 PRO HB2 1 1
6 4999 1 1 55 PRO HB3 H 31.248 -3.688 -15.080 1.00 . A A . 55 PRO HB3 1 1
6 5000 1 1 55 PRO HD2 H 31.167 -0.084 -16.506 1.00 . A A . 55 PRO HD2 1 1
6 5001 1 1 55 PRO HD3 H 32.030 -0.828 -15.141 1.00 . A A . 55 PRO HD3 1 1
6 5002 1 1 55 PRO HG2 H 29.506 -1.724 -16.515 1.00 . A A . 55 PRO HG2 1 1
6 5003 1 1 55 PRO HG3 H 29.940 -1.797 -14.796 1.00 . A A . 55 PRO HG3 1 1
6 5004 1 1 55 PRO N N 32.334 -1.781 -16.993 1.00 . A A . 55 PRO N 1 1
6 5005 1 1 55 PRO O O 30.705 -2.723 -19.137 1.00 . A A . 55 PRO O 1 1
6 5006 1 1 56 GLU C C 31.409 -4.184 -21.319 1.00 . A A . 56 GLU C 1 1
6 5007 1 1 56 GLU CA C 30.959 -5.181 -20.250 1.00 . A A . 56 GLU CA 1 1
6 5008 1 1 56 GLU CB C 29.429 -5.220 -20.199 1.00 . A A . 56 GLU CB 1 1
6 5009 1 1 56 GLU CD C 27.364 -5.864 -21.454 1.00 . A A . 56 GLU CD 1 1
6 5010 1 1 56 GLU CG C 28.888 -5.749 -21.530 1.00 . A A . 56 GLU CG 1 1
6 5011 1 1 56 GLU H H 31.978 -5.412 -18.365 1.00 . A A . 56 GLU H 1 1
6 5012 1 1 56 GLU HA H 31.333 -6.162 -20.497 1.00 . A A . 56 GLU HA 1 1
6 5013 1 1 56 GLU HB2 H 29.112 -5.870 -19.396 1.00 . A A . 56 GLU HB2 1 1
6 5014 1 1 56 GLU HB3 H 29.048 -4.224 -20.029 1.00 . A A . 56 GLU HB3 1 1
6 5015 1 1 56 GLU HG2 H 29.159 -5.067 -22.324 1.00 . A A . 56 GLU HG2 1 1
6 5016 1 1 56 GLU HG3 H 29.311 -6.721 -21.729 1.00 . A A . 56 GLU HG3 1 1
6 5017 1 1 56 GLU N N 31.492 -4.766 -18.918 1.00 . A A . 56 GLU N 1 1
6 5018 1 1 56 GLU O O 30.642 -3.285 -21.627 1.00 . A A . 56 GLU O 1 1
6 5019 1 1 56 GLU OXT O 32.514 -4.336 -21.814 1.00 . A A . 56 GLU OXT 1 1
6 5020 1 1 56 GLU OE1 O 26.795 -5.342 -20.509 1.00 . A A . 56 GLU OE1 1 1
6 5021 1 1 56 GLU OE2 O 26.791 -6.475 -22.341 1.00 . A A . 56 GLU OE2 1 1
6 5022 2 2 1 ZN ZN ZN 32.041 1.807 -6.362 1.00 . B A . 150 ZN ZN 1 1
7 5023 1 1 1 MET C C 31.252 -16.283 1.380 1.00 . A A . 1 MET C 1 1
7 5024 1 1 1 MET CA C 30.676 -17.691 1.570 1.00 . A A . 1 MET CA 1 1
7 5025 1 1 1 MET CB C 30.433 -17.955 3.060 1.00 . A A . 1 MET CB 1 1
7 5026 1 1 1 MET CE C 30.371 -19.645 5.656 1.00 . A A . 1 MET CE 1 1
7 5027 1 1 1 MET CG C 31.757 -18.296 3.750 1.00 . A A . 1 MET CG 1 1
7 5028 1 1 1 MET H1 H 32.386 -18.868 1.734 1.00 . A A . 1 MET H1 1 1
7 5029 1 1 1 MET H2 H 32.059 -18.338 0.154 1.00 . A A . 1 MET H2 1 1
7 5030 1 1 1 MET H3 H 31.134 -19.586 0.843 1.00 . A A . 1 MET H3 1 1
7 5031 1 1 1 MET HA H 29.741 -17.769 1.035 1.00 . A A . 1 MET HA 1 1
7 5032 1 1 1 MET HB2 H 30.004 -17.074 3.518 1.00 . A A . 1 MET HB2 1 1
7 5033 1 1 1 MET HB3 H 29.749 -18.784 3.168 1.00 . A A . 1 MET HB3 1 1
7 5034 1 1 1 MET HE1 H 30.418 -20.074 6.647 1.00 . A A . 1 MET HE1 1 1
7 5035 1 1 1 MET HE2 H 30.635 -20.397 4.929 1.00 . A A . 1 MET HE2 1 1
7 5036 1 1 1 MET HE3 H 29.369 -19.292 5.458 1.00 . A A . 1 MET HE3 1 1
7 5037 1 1 1 MET HG2 H 32.077 -19.284 3.449 1.00 . A A . 1 MET HG2 1 1
7 5038 1 1 1 MET HG3 H 32.507 -17.573 3.467 1.00 . A A . 1 MET HG3 1 1
7 5039 1 1 1 MET N N 31.636 -18.697 1.035 1.00 . A A . 1 MET N 1 1
7 5040 1 1 1 MET O O 31.721 -15.665 2.314 1.00 . A A . 1 MET O 1 1
7 5041 1 1 1 MET SD S 31.529 -18.259 5.544 1.00 . A A . 1 MET SD 1 1
7 5042 1 1 2 PRO C C 30.964 -13.329 0.585 1.00 . A A . 2 PRO C 1 1
7 5043 1 1 2 PRO CA C 31.732 -14.423 -0.159 1.00 . A A . 2 PRO CA 1 1
7 5044 1 1 2 PRO CB C 31.521 -14.309 -1.687 1.00 . A A . 2 PRO CB 1 1
7 5045 1 1 2 PRO CD C 30.678 -16.460 -1.018 1.00 . A A . 2 PRO CD 1 1
7 5046 1 1 2 PRO CG C 31.361 -15.718 -2.163 1.00 . A A . 2 PRO CG 1 1
7 5047 1 1 2 PRO HA H 32.787 -14.363 0.067 1.00 . A A . 2 PRO HA 1 1
7 5048 1 1 2 PRO HB2 H 30.627 -13.735 -1.907 1.00 . A A . 2 PRO HB2 1 1
7 5049 1 1 2 PRO HB3 H 32.381 -13.853 -2.159 1.00 . A A . 2 PRO HB3 1 1
7 5050 1 1 2 PRO HD2 H 29.604 -16.346 -1.080 1.00 . A A . 2 PRO HD2 1 1
7 5051 1 1 2 PRO HD3 H 30.957 -17.502 -1.016 1.00 . A A . 2 PRO HD3 1 1
7 5052 1 1 2 PRO HG2 H 30.746 -15.749 -3.054 1.00 . A A . 2 PRO HG2 1 1
7 5053 1 1 2 PRO HG3 H 32.326 -16.162 -2.357 1.00 . A A . 2 PRO HG3 1 1
7 5054 1 1 2 PRO N N 31.215 -15.786 0.173 1.00 . A A . 2 PRO N 1 1
7 5055 1 1 2 PRO O O 31.384 -12.191 0.646 1.00 . A A . 2 PRO O 1 1
7 5056 1 1 3 LEU C C 29.627 -12.472 3.282 1.00 . A A . 3 LEU C 1 1
7 5057 1 1 3 LEU CA C 29.030 -12.671 1.888 1.00 . A A . 3 LEU CA 1 1
7 5058 1 1 3 LEU CB C 27.592 -13.180 2.009 1.00 . A A . 3 LEU CB 1 1
7 5059 1 1 3 LEU CD1 C 25.656 -14.138 0.755 1.00 . A A . 3 LEU CD1 1 1
7 5060 1 1 3 LEU CD2 C 27.127 -12.426 -0.340 1.00 . A A . 3 LEU CD2 1 1
7 5061 1 1 3 LEU CG C 27.088 -13.617 0.630 1.00 . A A . 3 LEU CG 1 1
7 5062 1 1 3 LEU H H 29.527 -14.599 1.082 1.00 . A A . 3 LEU H 1 1
7 5063 1 1 3 LEU HA H 29.037 -11.730 1.355 1.00 . A A . 3 LEU HA 1 1
7 5064 1 1 3 LEU HB2 H 27.565 -14.020 2.688 1.00 . A A . 3 LEU HB2 1 1
7 5065 1 1 3 LEU HB3 H 26.961 -12.390 2.387 1.00 . A A . 3 LEU HB3 1 1
7 5066 1 1 3 LEU HD11 H 24.984 -13.306 0.910 1.00 . A A . 3 LEU HD11 1 1
7 5067 1 1 3 LEU HD12 H 25.592 -14.815 1.593 1.00 . A A . 3 LEU HD12 1 1
7 5068 1 1 3 LEU HD13 H 25.383 -14.659 -0.150 1.00 . A A . 3 LEU HD13 1 1
7 5069 1 1 3 LEU HD21 H 26.458 -12.610 -1.168 1.00 . A A . 3 LEU HD21 1 1
7 5070 1 1 3 LEU HD22 H 28.131 -12.301 -0.714 1.00 . A A . 3 LEU HD22 1 1
7 5071 1 1 3 LEU HD23 H 26.820 -11.526 0.176 1.00 . A A . 3 LEU HD23 1 1
7 5072 1 1 3 LEU HG H 27.723 -14.408 0.254 1.00 . A A . 3 LEU HG 1 1
7 5073 1 1 3 LEU N N 29.839 -13.673 1.147 1.00 . A A . 3 LEU N 1 1
7 5074 1 1 3 LEU O O 29.148 -11.674 4.062 1.00 . A A . 3 LEU O 1 1
7 5075 1 1 4 GLU C C 32.833 -13.161 4.783 1.00 . A A . 4 GLU C 1 1
7 5076 1 1 4 GLU CA C 31.317 -13.048 4.940 1.00 . A A . 4 GLU CA 1 1
7 5077 1 1 4 GLU CB C 30.825 -14.164 5.861 1.00 . A A . 4 GLU CB 1 1
7 5078 1 1 4 GLU CD C 30.877 -15.056 8.197 1.00 . A A . 4 GLU CD 1 1
7 5079 1 1 4 GLU CG C 31.422 -13.978 7.259 1.00 . A A . 4 GLU CG 1 1
7 5080 1 1 4 GLU H H 31.040 -13.825 2.948 1.00 . A A . 4 GLU H 1 1
7 5081 1 1 4 GLU HA H 31.068 -12.086 5.372 1.00 . A A . 4 GLU HA 1 1
7 5082 1 1 4 GLU HB2 H 29.747 -14.130 5.924 1.00 . A A . 4 GLU HB2 1 1
7 5083 1 1 4 GLU HB3 H 31.132 -15.121 5.467 1.00 . A A . 4 GLU HB3 1 1
7 5084 1 1 4 GLU HG2 H 32.498 -14.058 7.207 1.00 . A A . 4 GLU HG2 1 1
7 5085 1 1 4 GLU HG3 H 31.152 -13.004 7.639 1.00 . A A . 4 GLU HG3 1 1
7 5086 1 1 4 GLU N N 30.673 -13.190 3.598 1.00 . A A . 4 GLU N 1 1
7 5087 1 1 4 GLU O O 33.589 -12.608 5.557 1.00 . A A . 4 GLU O 1 1
7 5088 1 1 4 GLU OE1 O 30.296 -16.008 7.701 1.00 . A A . 4 GLU OE1 1 1
7 5089 1 1 4 GLU OE2 O 31.046 -14.912 9.398 1.00 . A A . 4 GLU OE2 1 1
7 5090 1 1 5 ALA C C 35.393 -12.714 3.226 1.00 . A A . 5 ALA C 1 1
7 5091 1 1 5 ALA CA C 34.747 -14.052 3.591 1.00 . A A . 5 ALA CA 1 1
7 5092 1 1 5 ALA CB C 34.987 -15.050 2.457 1.00 . A A . 5 ALA CB 1 1
7 5093 1 1 5 ALA H H 32.651 -14.326 3.190 1.00 . A A . 5 ALA H 1 1
7 5094 1 1 5 ALA HA H 35.194 -14.430 4.500 1.00 . A A . 5 ALA HA 1 1
7 5095 1 1 5 ALA HB1 H 34.600 -14.648 1.533 1.00 . A A . 5 ALA HB1 1 1
7 5096 1 1 5 ALA HB2 H 34.488 -15.980 2.683 1.00 . A A . 5 ALA HB2 1 1
7 5097 1 1 5 ALA HB3 H 36.047 -15.228 2.355 1.00 . A A . 5 ALA HB3 1 1
7 5098 1 1 5 ALA N N 33.281 -13.883 3.795 1.00 . A A . 5 ALA N 1 1
7 5099 1 1 5 ALA O O 34.825 -11.909 2.517 1.00 . A A . 5 ALA O 1 1
7 5100 1 1 6 GLY C C 36.362 -10.020 3.482 1.00 . A A . 6 GLY C 1 1
7 5101 1 1 6 GLY CA C 37.311 -11.216 3.380 1.00 . A A . 6 GLY CA 1 1
7 5102 1 1 6 GLY H H 37.024 -13.162 4.258 1.00 . A A . 6 GLY H 1 1
7 5103 1 1 6 GLY HA2 H 38.127 -11.088 4.075 1.00 . A A . 6 GLY HA2 1 1
7 5104 1 1 6 GLY HA3 H 37.704 -11.272 2.374 1.00 . A A . 6 GLY HA3 1 1
7 5105 1 1 6 GLY N N 36.590 -12.486 3.697 1.00 . A A . 6 GLY N 1 1
7 5106 1 1 6 GLY O O 35.357 -10.075 4.161 1.00 . A A . 6 GLY O 1 1
7 5107 1 1 7 LEU C C 36.050 -6.985 4.181 1.00 . A A . 7 LEU C 1 1
7 5108 1 1 7 LEU CA C 35.827 -7.720 2.854 1.00 . A A . 7 LEU CA 1 1
7 5109 1 1 7 LEU CB C 34.346 -8.116 2.714 1.00 . A A . 7 LEU CB 1 1
7 5110 1 1 7 LEU CD1 C 32.085 -7.371 1.947 1.00 . A A . 7 LEU CD1 1 1
7 5111 1 1 7 LEU CD2 C 33.669 -5.714 2.959 1.00 . A A . 7 LEU CD2 1 1
7 5112 1 1 7 LEU CG C 33.555 -6.965 2.078 1.00 . A A . 7 LEU CG 1 1
7 5113 1 1 7 LEU H H 37.506 -8.933 2.279 1.00 . A A . 7 LEU H 1 1
7 5114 1 1 7 LEU HA H 36.105 -7.070 2.035 1.00 . A A . 7 LEU HA 1 1
7 5115 1 1 7 LEU HB2 H 34.268 -8.992 2.089 1.00 . A A . 7 LEU HB2 1 1
7 5116 1 1 7 LEU HB3 H 33.928 -8.332 3.687 1.00 . A A . 7 LEU HB3 1 1
7 5117 1 1 7 LEU HD11 H 31.535 -6.583 1.456 1.00 . A A . 7 LEU HD11 1 1
7 5118 1 1 7 LEU HD12 H 31.671 -7.541 2.930 1.00 . A A . 7 LEU HD12 1 1
7 5119 1 1 7 LEU HD13 H 32.014 -8.278 1.365 1.00 . A A . 7 LEU HD13 1 1
7 5120 1 1 7 LEU HD21 H 32.888 -5.014 2.698 1.00 . A A . 7 LEU HD21 1 1
7 5121 1 1 7 LEU HD22 H 34.632 -5.251 2.801 1.00 . A A . 7 LEU HD22 1 1
7 5122 1 1 7 LEU HD23 H 33.568 -5.991 3.998 1.00 . A A . 7 LEU HD23 1 1
7 5123 1 1 7 LEU HG H 33.955 -6.754 1.096 1.00 . A A . 7 LEU HG 1 1
7 5124 1 1 7 LEU N N 36.685 -8.941 2.813 1.00 . A A . 7 LEU N 1 1
7 5125 1 1 7 LEU O O 36.456 -5.840 4.205 1.00 . A A . 7 LEU O 1 1
7 5126 1 1 8 LEU C C 35.408 -5.575 6.597 1.00 . A A . 8 LEU C 1 1
7 5127 1 1 8 LEU CA C 35.973 -6.995 6.613 1.00 . A A . 8 LEU CA 1 1
7 5128 1 1 8 LEU CB C 37.466 -6.942 6.957 1.00 . A A . 8 LEU CB 1 1
7 5129 1 1 8 LEU CD1 C 37.326 -8.719 8.756 1.00 . A A . 8 LEU CD1 1 1
7 5130 1 1 8 LEU CD2 C 37.615 -9.367 6.336 1.00 . A A . 8 LEU CD2 1 1
7 5131 1 1 8 LEU CG C 37.964 -8.324 7.406 1.00 . A A . 8 LEU CG 1 1
7 5132 1 1 8 LEU H H 35.457 -8.560 5.231 1.00 . A A . 8 LEU H 1 1
7 5133 1 1 8 LEU HA H 35.452 -7.569 7.362 1.00 . A A . 8 LEU HA 1 1
7 5134 1 1 8 LEU HB2 H 38.017 -6.634 6.083 1.00 . A A . 8 LEU HB2 1 1
7 5135 1 1 8 LEU HB3 H 37.633 -6.227 7.752 1.00 . A A . 8 LEU HB3 1 1
7 5136 1 1 8 LEU HD11 H 36.424 -9.291 8.587 1.00 . A A . 8 LEU HD11 1 1
7 5137 1 1 8 LEU HD12 H 37.083 -7.832 9.325 1.00 . A A . 8 LEU HD12 1 1
7 5138 1 1 8 LEU HD13 H 38.029 -9.316 9.315 1.00 . A A . 8 LEU HD13 1 1
7 5139 1 1 8 LEU HD21 H 37.828 -8.964 5.357 1.00 . A A . 8 LEU HD21 1 1
7 5140 1 1 8 LEU HD22 H 36.566 -9.616 6.405 1.00 . A A . 8 LEU HD22 1 1
7 5141 1 1 8 LEU HD23 H 38.206 -10.257 6.494 1.00 . A A . 8 LEU HD23 1 1
7 5142 1 1 8 LEU HG H 39.038 -8.288 7.526 1.00 . A A . 8 LEU HG 1 1
7 5143 1 1 8 LEU N N 35.783 -7.640 5.281 1.00 . A A . 8 LEU N 1 1
7 5144 1 1 8 LEU O O 34.212 -5.376 6.607 1.00 . A A . 8 LEU O 1 1
7 5145 1 1 9 GLU C C 34.999 -2.876 5.336 1.00 . A A . 9 GLU C 1 1
7 5146 1 1 9 GLU CA C 35.788 -3.179 6.606 1.00 . A A . 9 GLU CA 1 1
7 5147 1 1 9 GLU CB C 36.990 -2.240 6.704 1.00 . A A . 9 GLU CB 1 1
7 5148 1 1 9 GLU CD C 37.694 0.132 7.012 1.00 . A A . 9 GLU CD 1 1
7 5149 1 1 9 GLU CG C 36.498 -0.796 6.802 1.00 . A A . 9 GLU CG 1 1
7 5150 1 1 9 GLU H H 37.224 -4.781 6.605 1.00 . A A . 9 GLU H 1 1
7 5151 1 1 9 GLU HA H 35.148 -3.026 7.463 1.00 . A A . 9 GLU HA 1 1
7 5152 1 1 9 GLU HB2 H 37.566 -2.485 7.585 1.00 . A A . 9 GLU HB2 1 1
7 5153 1 1 9 GLU HB3 H 37.607 -2.348 5.826 1.00 . A A . 9 GLU HB3 1 1
7 5154 1 1 9 GLU HG2 H 35.987 -0.526 5.889 1.00 . A A . 9 GLU HG2 1 1
7 5155 1 1 9 GLU HG3 H 35.820 -0.704 7.636 1.00 . A A . 9 GLU HG3 1 1
7 5156 1 1 9 GLU N N 36.264 -4.590 6.597 1.00 . A A . 9 GLU N 1 1
7 5157 1 1 9 GLU O O 35.257 -3.418 4.281 1.00 . A A . 9 GLU O 1 1
7 5158 1 1 9 GLU OE1 O 38.758 -0.372 7.331 1.00 . A A . 9 GLU OE1 1 1
7 5159 1 1 9 GLU OE2 O 37.524 1.329 6.852 1.00 . A A . 9 GLU OE2 1 1
7 5160 1 1 10 ILE C C 34.014 -0.687 3.362 1.00 . A A . 10 ILE C 1 1
7 5161 1 1 10 ILE CA C 33.216 -1.646 4.247 1.00 . A A . 10 ILE CA 1 1
7 5162 1 1 10 ILE CB C 31.913 -0.982 4.719 1.00 . A A . 10 ILE CB 1 1
7 5163 1 1 10 ILE CD1 C 31.017 0.856 6.162 1.00 . A A . 10 ILE CD1 1 1
7 5164 1 1 10 ILE CG1 C 32.213 -0.059 5.907 1.00 . A A . 10 ILE CG1 1 1
7 5165 1 1 10 ILE CG2 C 30.917 -2.058 5.160 1.00 . A A . 10 ILE CG2 1 1
7 5166 1 1 10 ILE H H 33.852 -1.580 6.300 1.00 . A A . 10 ILE H 1 1
7 5167 1 1 10 ILE HA H 32.987 -2.544 3.685 1.00 . A A . 10 ILE HA 1 1
7 5168 1 1 10 ILE HB H 31.485 -0.406 3.910 1.00 . A A . 10 ILE HB 1 1
7 5169 1 1 10 ILE HD11 H 31.194 1.435 7.055 1.00 . A A . 10 ILE HD11 1 1
7 5170 1 1 10 ILE HD12 H 30.126 0.258 6.290 1.00 . A A . 10 ILE HD12 1 1
7 5171 1 1 10 ILE HD13 H 30.888 1.522 5.321 1.00 . A A . 10 ILE HD13 1 1
7 5172 1 1 10 ILE HG12 H 32.398 -0.657 6.788 1.00 . A A . 10 ILE HG12 1 1
7 5173 1 1 10 ILE HG13 H 33.083 0.541 5.692 1.00 . A A . 10 ILE HG13 1 1
7 5174 1 1 10 ILE HG21 H 31.379 -2.695 5.900 1.00 . A A . 10 ILE HG21 1 1
7 5175 1 1 10 ILE HG22 H 30.627 -2.653 4.306 1.00 . A A . 10 ILE HG22 1 1
7 5176 1 1 10 ILE HG23 H 30.043 -1.588 5.585 1.00 . A A . 10 ILE HG23 1 1
7 5177 1 1 10 ILE N N 34.035 -2.003 5.437 1.00 . A A . 10 ILE N 1 1
7 5178 1 1 10 ILE O O 34.009 0.512 3.557 1.00 . A A . 10 ILE O 1 1
7 5179 1 1 11 LEU C C 34.602 0.350 0.490 1.00 . A A . 11 LEU C 1 1
7 5180 1 1 11 LEU CA C 35.518 -0.356 1.487 1.00 . A A . 11 LEU CA 1 1
7 5181 1 1 11 LEU CB C 36.526 -1.233 0.739 1.00 . A A . 11 LEU CB 1 1
7 5182 1 1 11 LEU CD1 C 38.362 -2.902 0.987 1.00 . A A . 11 LEU CD1 1 1
7 5183 1 1 11 LEU CD2 C 38.205 -0.988 2.603 1.00 . A A . 11 LEU CD2 1 1
7 5184 1 1 11 LEU CG C 37.403 -1.985 1.748 1.00 . A A . 11 LEU CG 1 1
7 5185 1 1 11 LEU H H 34.692 -2.183 2.262 1.00 . A A . 11 LEU H 1 1
7 5186 1 1 11 LEU HA H 36.046 0.387 2.069 1.00 . A A . 11 LEU HA 1 1
7 5187 1 1 11 LEU HB2 H 35.996 -1.944 0.124 1.00 . A A . 11 LEU HB2 1 1
7 5188 1 1 11 LEU HB3 H 37.152 -0.612 0.115 1.00 . A A . 11 LEU HB3 1 1
7 5189 1 1 11 LEU HD11 H 37.798 -3.665 0.473 1.00 . A A . 11 LEU HD11 1 1
7 5190 1 1 11 LEU HD12 H 39.043 -3.367 1.686 1.00 . A A . 11 LEU HD12 1 1
7 5191 1 1 11 LEU HD13 H 38.921 -2.322 0.270 1.00 . A A . 11 LEU HD13 1 1
7 5192 1 1 11 LEU HD21 H 37.596 -0.653 3.429 1.00 . A A . 11 LEU HD21 1 1
7 5193 1 1 11 LEU HD22 H 38.494 -0.137 2.001 1.00 . A A . 11 LEU HD22 1 1
7 5194 1 1 11 LEU HD23 H 39.092 -1.470 2.990 1.00 . A A . 11 LEU HD23 1 1
7 5195 1 1 11 LEU HG H 36.772 -2.584 2.390 1.00 . A A . 11 LEU HG 1 1
7 5196 1 1 11 LEU N N 34.705 -1.213 2.393 1.00 . A A . 11 LEU N 1 1
7 5197 1 1 11 LEU O O 33.513 -0.105 0.210 1.00 . A A . 11 LEU O 1 1
7 5198 1 1 12 ALA C C 34.983 2.377 -2.331 1.00 . A A . 12 ALA C 1 1
7 5199 1 1 12 ALA CA C 34.207 2.229 -1.023 1.00 . A A . 12 ALA CA 1 1
7 5200 1 1 12 ALA CB C 33.907 3.616 -0.450 1.00 . A A . 12 ALA CB 1 1
7 5201 1 1 12 ALA H H 35.923 1.805 0.211 1.00 . A A . 12 ALA H 1 1
7 5202 1 1 12 ALA HA H 33.276 1.711 -1.216 1.00 . A A . 12 ALA HA 1 1
7 5203 1 1 12 ALA HB1 H 33.431 4.222 -1.205 1.00 . A A . 12 ALA HB1 1 1
7 5204 1 1 12 ALA HB2 H 34.830 4.085 -0.139 1.00 . A A . 12 ALA HB2 1 1
7 5205 1 1 12 ALA HB3 H 33.249 3.519 0.401 1.00 . A A . 12 ALA HB3 1 1
7 5206 1 1 12 ALA N N 35.037 1.464 -0.040 1.00 . A A . 12 ALA N 1 1
7 5207 1 1 12 ALA O O 36.167 2.653 -2.334 1.00 . A A . 12 ALA O 1 1
7 5208 1 1 13 CYS C C 35.188 3.785 -5.126 1.00 . A A . 13 CYS C 1 1
7 5209 1 1 13 CYS CA C 35.031 2.298 -4.753 1.00 . A A . 13 CYS CA 1 1
7 5210 1 1 13 CYS CB C 34.202 1.565 -5.825 1.00 . A A . 13 CYS CB 1 1
7 5211 1 1 13 CYS H H 33.380 1.945 -3.416 1.00 . A A . 13 CYS H 1 1
7 5212 1 1 13 CYS HA H 36.004 1.841 -4.670 1.00 . A A . 13 CYS HA 1 1
7 5213 1 1 13 CYS HB2 H 34.309 2.056 -6.783 1.00 . A A . 13 CYS HB2 1 1
7 5214 1 1 13 CYS HB3 H 34.544 0.548 -5.908 1.00 . A A . 13 CYS HB3 1 1
7 5215 1 1 13 CYS N N 34.332 2.182 -3.443 1.00 . A A . 13 CYS N 1 1
7 5216 1 1 13 CYS O O 34.409 4.619 -4.708 1.00 . A A . 13 CYS O 1 1
7 5217 1 1 13 CYS SG S 32.456 1.565 -5.344 1.00 . A A . 13 CYS SG 1 1
7 5218 1 1 14 PRO C C 35.328 6.037 -7.277 1.00 . A A . 14 PRO C 1 1
7 5219 1 1 14 PRO CA C 36.444 5.516 -6.359 1.00 . A A . 14 PRO CA 1 1
7 5220 1 1 14 PRO CB C 37.784 5.428 -7.111 1.00 . A A . 14 PRO CB 1 1
7 5221 1 1 14 PRO CD C 37.179 3.173 -6.481 1.00 . A A . 14 PRO CD 1 1
7 5222 1 1 14 PRO CG C 37.896 4.000 -7.548 1.00 . A A . 14 PRO CG 1 1
7 5223 1 1 14 PRO HA H 36.548 6.160 -5.500 1.00 . A A . 14 PRO HA 1 1
7 5224 1 1 14 PRO HB2 H 37.786 6.089 -7.971 1.00 . A A . 14 PRO HB2 1 1
7 5225 1 1 14 PRO HB3 H 38.603 5.676 -6.450 1.00 . A A . 14 PRO HB3 1 1
7 5226 1 1 14 PRO HD2 H 36.687 2.318 -6.930 1.00 . A A . 14 PRO HD2 1 1
7 5227 1 1 14 PRO HD3 H 37.869 2.855 -5.714 1.00 . A A . 14 PRO HD3 1 1
7 5228 1 1 14 PRO HG2 H 37.418 3.867 -8.510 1.00 . A A . 14 PRO HG2 1 1
7 5229 1 1 14 PRO HG3 H 38.932 3.701 -7.604 1.00 . A A . 14 PRO HG3 1 1
7 5230 1 1 14 PRO N N 36.188 4.109 -5.917 1.00 . A A . 14 PRO N 1 1
7 5231 1 1 14 PRO O O 34.793 5.302 -8.084 1.00 . A A . 14 PRO O 1 1
7 5232 1 1 15 ALA C C 32.554 7.284 -7.625 1.00 . A A . 15 ALA C 1 1
7 5233 1 1 15 ALA CA C 33.907 7.877 -8.016 1.00 . A A . 15 ALA CA 1 1
7 5234 1 1 15 ALA CB C 34.195 7.575 -9.491 1.00 . A A . 15 ALA CB 1 1
7 5235 1 1 15 ALA H H 35.436 7.859 -6.503 1.00 . A A . 15 ALA H 1 1
7 5236 1 1 15 ALA HA H 33.880 8.947 -7.872 1.00 . A A . 15 ALA HA 1 1
7 5237 1 1 15 ALA HB1 H 33.734 8.333 -10.111 1.00 . A A . 15 ALA HB1 1 1
7 5238 1 1 15 ALA HB2 H 33.795 6.605 -9.755 1.00 . A A . 15 ALA HB2 1 1
7 5239 1 1 15 ALA HB3 H 35.259 7.581 -9.652 1.00 . A A . 15 ALA HB3 1 1
7 5240 1 1 15 ALA N N 34.983 7.295 -7.159 1.00 . A A . 15 ALA N 1 1
7 5241 1 1 15 ALA O O 31.615 7.998 -7.349 1.00 . A A . 15 ALA O 1 1
7 5242 1 1 16 CYS C C 31.172 4.980 -5.753 1.00 . A A . 16 CYS C 1 1
7 5243 1 1 16 CYS CA C 31.153 5.340 -7.238 1.00 . A A . 16 CYS CA 1 1
7 5244 1 1 16 CYS CB C 30.969 4.068 -8.078 1.00 . A A . 16 CYS CB 1 1
7 5245 1 1 16 CYS H H 33.216 5.426 -7.835 1.00 . A A . 16 CYS H 1 1
7 5246 1 1 16 CYS HA H 30.332 6.023 -7.429 1.00 . A A . 16 CYS HA 1 1
7 5247 1 1 16 CYS HB2 H 30.406 3.342 -7.515 1.00 . A A . 16 CYS HB2 1 1
7 5248 1 1 16 CYS HB3 H 30.437 4.309 -8.986 1.00 . A A . 16 CYS HB3 1 1
7 5249 1 1 16 CYS N N 32.445 5.982 -7.605 1.00 . A A . 16 CYS N 1 1
7 5250 1 1 16 CYS O O 32.089 5.324 -5.033 1.00 . A A . 16 CYS O 1 1
7 5251 1 1 16 CYS SG S 32.587 3.377 -8.500 1.00 . A A . 16 CYS SG 1 1
7 5252 1 1 17 HIS C C 29.685 2.414 -3.760 1.00 . A A . 17 HIS C 1 1
7 5253 1 1 17 HIS CA C 30.090 3.884 -3.861 1.00 . A A . 17 HIS CA 1 1
7 5254 1 1 17 HIS CB C 29.039 4.737 -3.150 1.00 . A A . 17 HIS CB 1 1
7 5255 1 1 17 HIS CD2 C 29.898 5.117 -0.698 1.00 . A A . 17 HIS CD2 1 1
7 5256 1 1 17 HIS CE1 C 28.738 3.571 0.287 1.00 . A A . 17 HIS CE1 1 1
7 5257 1 1 17 HIS CG C 29.143 4.507 -1.668 1.00 . A A . 17 HIS CG 1 1
7 5258 1 1 17 HIS H H 29.444 4.025 -5.910 1.00 . A A . 17 HIS H 1 1
7 5259 1 1 17 HIS HA H 31.053 4.024 -3.382 1.00 . A A . 17 HIS HA 1 1
7 5260 1 1 17 HIS HB2 H 29.209 5.782 -3.369 1.00 . A A . 17 HIS HB2 1 1
7 5261 1 1 17 HIS HB3 H 28.054 4.451 -3.489 1.00 . A A . 17 HIS HB3 1 1
7 5262 1 1 17 HIS HD2 H 30.590 5.930 -0.866 1.00 . A A . 17 HIS HD2 1 1
7 5263 1 1 17 HIS HE1 H 28.319 2.922 1.043 1.00 . A A . 17 HIS HE1 1 1
7 5264 1 1 17 HIS HE2 H 30.034 4.758 1.396 1.00 . A A . 17 HIS HE2 1 1
7 5265 1 1 17 HIS N N 30.162 4.286 -5.297 1.00 . A A . 17 HIS N 1 1
7 5266 1 1 17 HIS ND1 N 28.410 3.525 -1.018 1.00 . A A . 17 HIS ND1 1 1
7 5267 1 1 17 HIS NE2 N 29.639 4.524 0.532 1.00 . A A . 17 HIS NE2 1 1
7 5268 1 1 17 HIS O O 28.554 2.057 -4.031 1.00 . A A . 17 HIS O 1 1
7 5269 1 1 18 ALA C C 31.540 -0.657 -2.894 1.00 . A A . 18 ALA C 1 1
7 5270 1 1 18 ALA CA C 30.256 0.121 -3.224 1.00 . A A . 18 ALA CA 1 1
7 5271 1 1 18 ALA CB C 29.657 -0.398 -4.541 1.00 . A A . 18 ALA CB 1 1
7 5272 1 1 18 ALA H H 31.487 1.879 -3.139 1.00 . A A . 18 ALA H 1 1
7 5273 1 1 18 ALA HA H 29.540 0.011 -2.434 1.00 . A A . 18 ALA HA 1 1
7 5274 1 1 18 ALA HB1 H 29.848 -1.459 -4.644 1.00 . A A . 18 ALA HB1 1 1
7 5275 1 1 18 ALA HB2 H 30.107 0.130 -5.369 1.00 . A A . 18 ALA HB2 1 1
7 5276 1 1 18 ALA HB3 H 28.591 -0.227 -4.543 1.00 . A A . 18 ALA HB3 1 1
7 5277 1 1 18 ALA N N 30.588 1.564 -3.359 1.00 . A A . 18 ALA N 1 1
7 5278 1 1 18 ALA O O 32.630 -0.221 -3.229 1.00 . A A . 18 ALA O 1 1
7 5279 1 1 19 PRO C C 33.499 -2.946 -3.151 1.00 . A A . 19 PRO C 1 1
7 5280 1 1 19 PRO CA C 32.616 -2.645 -1.925 1.00 . A A . 19 PRO CA 1 1
7 5281 1 1 19 PRO CB C 32.018 -3.948 -1.363 1.00 . A A . 19 PRO CB 1 1
7 5282 1 1 19 PRO CD C 30.166 -2.421 -1.782 1.00 . A A . 19 PRO CD 1 1
7 5283 1 1 19 PRO CG C 30.626 -3.603 -0.926 1.00 . A A . 19 PRO CG 1 1
7 5284 1 1 19 PRO HA H 33.202 -2.157 -1.161 1.00 . A A . 19 PRO HA 1 1
7 5285 1 1 19 PRO HB2 H 31.989 -4.712 -2.131 1.00 . A A . 19 PRO HB2 1 1
7 5286 1 1 19 PRO HB3 H 32.596 -4.294 -0.519 1.00 . A A . 19 PRO HB3 1 1
7 5287 1 1 19 PRO HD2 H 29.556 -2.759 -2.610 1.00 . A A . 19 PRO HD2 1 1
7 5288 1 1 19 PRO HD3 H 29.620 -1.725 -1.170 1.00 . A A . 19 PRO HD3 1 1
7 5289 1 1 19 PRO HG2 H 29.967 -4.451 -1.073 1.00 . A A . 19 PRO HG2 1 1
7 5290 1 1 19 PRO HG3 H 30.625 -3.315 0.118 1.00 . A A . 19 PRO HG3 1 1
7 5291 1 1 19 PRO N N 31.425 -1.808 -2.265 1.00 . A A . 19 PRO N 1 1
7 5292 1 1 19 PRO O O 33.041 -2.963 -4.285 1.00 . A A . 19 PRO O 1 1
7 5293 1 1 20 LEU C C 36.057 -4.964 -4.028 1.00 . A A . 20 LEU C 1 1
7 5294 1 1 20 LEU CA C 35.719 -3.476 -4.025 1.00 . A A . 20 LEU CA 1 1
7 5295 1 1 20 LEU CB C 36.999 -2.665 -3.808 1.00 . A A . 20 LEU CB 1 1
7 5296 1 1 20 LEU CD1 C 37.886 -0.336 -3.577 1.00 . A A . 20 LEU CD1 1 1
7 5297 1 1 20 LEU CD2 C 36.752 -1.015 -5.701 1.00 . A A . 20 LEU CD2 1 1
7 5298 1 1 20 LEU CG C 36.762 -1.191 -4.172 1.00 . A A . 20 LEU CG 1 1
7 5299 1 1 20 LEU H H 35.096 -3.151 -1.992 1.00 . A A . 20 LEU H 1 1
7 5300 1 1 20 LEU HA H 35.275 -3.215 -4.974 1.00 . A A . 20 LEU HA 1 1
7 5301 1 1 20 LEU HB2 H 37.285 -2.733 -2.768 1.00 . A A . 20 LEU HB2 1 1
7 5302 1 1 20 LEU HB3 H 37.792 -3.066 -4.421 1.00 . A A . 20 LEU HB3 1 1
7 5303 1 1 20 LEU HD11 H 38.835 -0.829 -3.732 1.00 . A A . 20 LEU HD11 1 1
7 5304 1 1 20 LEU HD12 H 37.716 -0.208 -2.518 1.00 . A A . 20 LEU HD12 1 1
7 5305 1 1 20 LEU HD13 H 37.901 0.630 -4.057 1.00 . A A . 20 LEU HD13 1 1
7 5306 1 1 20 LEU HD21 H 35.813 -1.359 -6.103 1.00 . A A . 20 LEU HD21 1 1
7 5307 1 1 20 LEU HD22 H 37.558 -1.580 -6.141 1.00 . A A . 20 LEU HD22 1 1
7 5308 1 1 20 LEU HD23 H 36.878 0.031 -5.939 1.00 . A A . 20 LEU HD23 1 1
7 5309 1 1 20 LEU HG H 35.813 -0.871 -3.763 1.00 . A A . 20 LEU HG 1 1
7 5310 1 1 20 LEU N N 34.767 -3.178 -2.914 1.00 . A A . 20 LEU N 1 1
7 5311 1 1 20 LEU O O 36.335 -5.550 -3.002 1.00 . A A . 20 LEU O 1 1
7 5312 1 1 21 GLU C C 37.679 -7.169 -6.045 1.00 . A A . 21 GLU C 1 1
7 5313 1 1 21 GLU CA C 36.354 -7.025 -5.302 1.00 . A A . 21 GLU CA 1 1
7 5314 1 1 21 GLU CB C 35.229 -7.718 -6.079 1.00 . A A . 21 GLU CB 1 1
7 5315 1 1 21 GLU CD C 34.043 -8.327 -3.958 1.00 . A A . 21 GLU CD 1 1
7 5316 1 1 21 GLU CG C 33.919 -7.589 -5.293 1.00 . A A . 21 GLU CG 1 1
7 5317 1 1 21 GLU H H 35.806 -5.063 -5.995 1.00 . A A . 21 GLU H 1 1
7 5318 1 1 21 GLU HA H 36.448 -7.472 -4.321 1.00 . A A . 21 GLU HA 1 1
7 5319 1 1 21 GLU HB2 H 35.117 -7.252 -7.047 1.00 . A A . 21 GLU HB2 1 1
7 5320 1 1 21 GLU HB3 H 35.465 -8.761 -6.204 1.00 . A A . 21 GLU HB3 1 1
7 5321 1 1 21 GLU HG2 H 33.716 -6.545 -5.109 1.00 . A A . 21 GLU HG2 1 1
7 5322 1 1 21 GLU HG3 H 33.111 -8.018 -5.866 1.00 . A A . 21 GLU HG3 1 1
7 5323 1 1 21 GLU N N 36.036 -5.571 -5.186 1.00 . A A . 21 GLU N 1 1
7 5324 1 1 21 GLU O O 37.912 -6.538 -7.064 1.00 . A A . 21 GLU O 1 1
7 5325 1 1 21 GLU OE1 O 34.440 -9.480 -3.975 1.00 . A A . 21 GLU OE1 1 1
7 5326 1 1 21 GLU OE2 O 33.746 -7.723 -2.942 1.00 . A A . 21 GLU OE2 1 1
7 5327 1 1 22 GLU C C 39.821 -9.319 -7.140 1.00 . A A . 22 GLU C 1 1
7 5328 1 1 22 GLU CA C 39.890 -8.172 -6.140 1.00 . A A . 22 GLU CA 1 1
7 5329 1 1 22 GLU CB C 40.900 -8.534 -5.048 1.00 . A A . 22 GLU CB 1 1
7 5330 1 1 22 GLU CD C 41.079 -6.145 -4.348 1.00 . A A . 22 GLU CD 1 1
7 5331 1 1 22 GLU CG C 40.766 -7.562 -3.875 1.00 . A A . 22 GLU CG 1 1
7 5332 1 1 22 GLU H H 38.336 -8.449 -4.684 1.00 . A A . 22 GLU H 1 1
7 5333 1 1 22 GLU HA H 40.203 -7.264 -6.641 1.00 . A A . 22 GLU HA 1 1
7 5334 1 1 22 GLU HB2 H 40.710 -9.540 -4.703 1.00 . A A . 22 GLU HB2 1 1
7 5335 1 1 22 GLU HB3 H 41.901 -8.475 -5.449 1.00 . A A . 22 GLU HB3 1 1
7 5336 1 1 22 GLU HG2 H 39.758 -7.599 -3.488 1.00 . A A . 22 GLU HG2 1 1
7 5337 1 1 22 GLU HG3 H 41.460 -7.840 -3.097 1.00 . A A . 22 GLU HG3 1 1
7 5338 1 1 22 GLU N N 38.554 -7.977 -5.516 1.00 . A A . 22 GLU N 1 1
7 5339 1 1 22 GLU O O 39.394 -10.404 -6.804 1.00 . A A . 22 GLU O 1 1
7 5340 1 1 22 GLU OE1 O 42.142 -5.954 -4.913 1.00 . A A . 22 GLU OE1 1 1
7 5341 1 1 22 GLU OE2 O 40.251 -5.275 -4.136 1.00 . A A . 22 GLU OE2 1 1
7 5342 1 1 23 ARG C C 41.649 -10.358 -9.950 1.00 . A A . 23 ARG C 1 1
7 5343 1 1 23 ARG CA C 40.241 -10.200 -9.375 1.00 . A A . 23 ARG CA 1 1
7 5344 1 1 23 ARG CB C 39.259 -9.842 -10.490 1.00 . A A . 23 ARG CB 1 1
7 5345 1 1 23 ARG CD C 38.177 -10.639 -12.594 1.00 . A A . 23 ARG CD 1 1
7 5346 1 1 23 ARG CG C 39.182 -10.992 -11.497 1.00 . A A . 23 ARG CG 1 1
7 5347 1 1 23 ARG CZ C 37.152 -12.742 -13.247 1.00 . A A . 23 ARG CZ 1 1
7 5348 1 1 23 ARG H H 40.612 -8.213 -8.596 1.00 . A A . 23 ARG H 1 1
7 5349 1 1 23 ARG HA H 39.938 -11.136 -8.919 1.00 . A A . 23 ARG HA 1 1
7 5350 1 1 23 ARG HB2 H 38.279 -9.673 -10.065 1.00 . A A . 23 ARG HB2 1 1
7 5351 1 1 23 ARG HB3 H 39.592 -8.947 -10.992 1.00 . A A . 23 ARG HB3 1 1
7 5352 1 1 23 ARG HD2 H 37.224 -10.397 -12.149 1.00 . A A . 23 ARG HD2 1 1
7 5353 1 1 23 ARG HD3 H 38.540 -9.788 -13.150 1.00 . A A . 23 ARG HD3 1 1
7 5354 1 1 23 ARG HE H 38.563 -11.854 -14.330 1.00 . A A . 23 ARG HE 1 1
7 5355 1 1 23 ARG HG2 H 40.156 -11.149 -11.936 1.00 . A A . 23 ARG HG2 1 1
7 5356 1 1 23 ARG HG3 H 38.862 -11.891 -10.993 1.00 . A A . 23 ARG HG3 1 1
7 5357 1 1 23 ARG HH11 H 36.541 -11.920 -11.523 1.00 . A A . 23 ARG HH11 1 1
7 5358 1 1 23 ARG HH12 H 35.767 -13.406 -11.961 1.00 . A A . 23 ARG HH12 1 1
7 5359 1 1 23 ARG HH21 H 37.564 -13.793 -14.903 1.00 . A A . 23 ARG HH21 1 1
7 5360 1 1 23 ARG HH22 H 36.346 -14.465 -13.871 1.00 . A A . 23 ARG HH22 1 1
7 5361 1 1 23 ARG N N 40.258 -9.102 -8.354 1.00 . A A . 23 ARG N 1 1
7 5362 1 1 23 ARG NE N 38.018 -11.800 -13.516 1.00 . A A . 23 ARG NE 1 1
7 5363 1 1 23 ARG NH1 N 36.431 -12.684 -12.159 1.00 . A A . 23 ARG NH1 1 1
7 5364 1 1 23 ARG NH2 N 37.010 -13.744 -14.070 1.00 . A A . 23 ARG NH2 1 1
7 5365 1 1 23 ARG O O 42.107 -9.520 -10.700 1.00 . A A . 23 ARG O 1 1
7 5366 1 1 24 ASP C C 44.578 -10.464 -9.827 1.00 . A A . 24 ASP C 1 1
7 5367 1 1 24 ASP CA C 43.695 -11.673 -10.123 1.00 . A A . 24 ASP CA 1 1
7 5368 1 1 24 ASP CB C 43.647 -11.907 -11.633 1.00 . A A . 24 ASP CB 1 1
7 5369 1 1 24 ASP CG C 43.021 -13.274 -11.915 1.00 . A A . 24 ASP CG 1 1
7 5370 1 1 24 ASP H H 41.908 -12.085 -9.006 1.00 . A A . 24 ASP H 1 1
7 5371 1 1 24 ASP HA H 44.110 -12.545 -9.641 1.00 . A A . 24 ASP HA 1 1
7 5372 1 1 24 ASP HB2 H 43.056 -11.135 -12.100 1.00 . A A . 24 ASP HB2 1 1
7 5373 1 1 24 ASP HB3 H 44.650 -11.883 -12.032 1.00 . A A . 24 ASP HB3 1 1
7 5374 1 1 24 ASP N N 42.317 -11.433 -9.608 1.00 . A A . 24 ASP N 1 1
7 5375 1 1 24 ASP O O 45.285 -10.430 -8.840 1.00 . A A . 24 ASP O 1 1
7 5376 1 1 24 ASP OD1 O 42.913 -14.059 -10.987 1.00 . A A . 24 ASP OD1 1 1
7 5377 1 1 24 ASP OD2 O 42.662 -13.514 -13.056 1.00 . A A . 24 ASP OD2 1 1
7 5378 1 1 25 ALA C C 44.588 -7.018 -10.859 1.00 . A A . 25 ALA C 1 1
7 5379 1 1 25 ALA CA C 45.388 -8.257 -10.468 1.00 . A A . 25 ALA CA 1 1
7 5380 1 1 25 ALA CB C 46.635 -8.352 -11.345 1.00 . A A . 25 ALA CB 1 1
7 5381 1 1 25 ALA H H 43.969 -9.535 -11.468 1.00 . A A . 25 ALA H 1 1
7 5382 1 1 25 ALA HA H 45.681 -8.182 -9.428 1.00 . A A . 25 ALA HA 1 1
7 5383 1 1 25 ALA HB1 H 47.132 -9.292 -11.160 1.00 . A A . 25 ALA HB1 1 1
7 5384 1 1 25 ALA HB2 H 47.306 -7.538 -11.108 1.00 . A A . 25 ALA HB2 1 1
7 5385 1 1 25 ALA HB3 H 46.350 -8.292 -12.385 1.00 . A A . 25 ALA HB3 1 1
7 5386 1 1 25 ALA N N 44.547 -9.474 -10.678 1.00 . A A . 25 ALA N 1 1
7 5387 1 1 25 ALA O O 45.139 -6.012 -11.254 1.00 . A A . 25 ALA O 1 1
7 5388 1 1 26 GLU C C 41.345 -5.731 -10.064 1.00 . A A . 26 GLU C 1 1
7 5389 1 1 26 GLU CA C 42.421 -5.933 -11.133 1.00 . A A . 26 GLU CA 1 1
7 5390 1 1 26 GLU CB C 41.756 -6.214 -12.480 1.00 . A A . 26 GLU CB 1 1
7 5391 1 1 26 GLU CD C 42.180 -6.665 -14.902 1.00 . A A . 26 GLU CD 1 1
7 5392 1 1 26 GLU CG C 42.837 -6.406 -13.546 1.00 . A A . 26 GLU CG 1 1
7 5393 1 1 26 GLU H H 42.878 -7.935 -10.447 1.00 . A A . 26 GLU H 1 1
7 5394 1 1 26 GLU HA H 43.018 -5.031 -11.208 1.00 . A A . 26 GLU HA 1 1
7 5395 1 1 26 GLU HB2 H 41.156 -7.108 -12.405 1.00 . A A . 26 GLU HB2 1 1
7 5396 1 1 26 GLU HB3 H 41.130 -5.379 -12.753 1.00 . A A . 26 GLU HB3 1 1
7 5397 1 1 26 GLU HG2 H 43.449 -5.519 -13.604 1.00 . A A . 26 GLU HG2 1 1
7 5398 1 1 26 GLU HG3 H 43.455 -7.251 -13.282 1.00 . A A . 26 GLU HG3 1 1
7 5399 1 1 26 GLU N N 43.288 -7.096 -10.758 1.00 . A A . 26 GLU N 1 1
7 5400 1 1 26 GLU O O 40.988 -6.648 -9.337 1.00 . A A . 26 GLU O 1 1
7 5401 1 1 26 GLU OE1 O 40.960 -6.680 -14.954 1.00 . A A . 26 GLU OE1 1 1
7 5402 1 1 26 GLU OE2 O 42.906 -6.843 -15.865 1.00 . A A . 26 GLU OE2 1 1
7 5403 1 1 27 LEU C C 38.427 -4.084 -9.609 1.00 . A A . 27 LEU C 1 1
7 5404 1 1 27 LEU CA C 39.781 -4.235 -8.932 1.00 . A A . 27 LEU CA 1 1
7 5405 1 1 27 LEU CB C 40.129 -2.927 -8.230 1.00 . A A . 27 LEU CB 1 1
7 5406 1 1 27 LEU CD1 C 41.892 -1.696 -6.968 1.00 . A A . 27 LEU CD1 1 1
7 5407 1 1 27 LEU CD2 C 41.765 -4.196 -6.813 1.00 . A A . 27 LEU CD2 1 1
7 5408 1 1 27 LEU CG C 41.573 -2.981 -7.732 1.00 . A A . 27 LEU CG 1 1
7 5409 1 1 27 LEU H H 41.140 -3.805 -10.554 1.00 . A A . 27 LEU H 1 1
7 5410 1 1 27 LEU HA H 39.729 -5.034 -8.201 1.00 . A A . 27 LEU HA 1 1
7 5411 1 1 27 LEU HB2 H 40.019 -2.106 -8.926 1.00 . A A . 27 LEU HB2 1 1
7 5412 1 1 27 LEU HB3 H 39.466 -2.779 -7.392 1.00 . A A . 27 LEU HB3 1 1
7 5413 1 1 27 LEU HD11 H 42.038 -0.891 -7.671 1.00 . A A . 27 LEU HD11 1 1
7 5414 1 1 27 LEU HD12 H 42.790 -1.840 -6.387 1.00 . A A . 27 LEU HD12 1 1
7 5415 1 1 27 LEU HD13 H 41.072 -1.454 -6.308 1.00 . A A . 27 LEU HD13 1 1
7 5416 1 1 27 LEU HD21 H 40.891 -4.324 -6.193 1.00 . A A . 27 LEU HD21 1 1
7 5417 1 1 27 LEU HD22 H 42.631 -4.041 -6.187 1.00 . A A . 27 LEU HD22 1 1
7 5418 1 1 27 LEU HD23 H 41.915 -5.081 -7.414 1.00 . A A . 27 LEU HD23 1 1
7 5419 1 1 27 LEU HG H 42.238 -3.066 -8.581 1.00 . A A . 27 LEU HG 1 1
7 5420 1 1 27 LEU N N 40.827 -4.527 -9.959 1.00 . A A . 27 LEU N 1 1
7 5421 1 1 27 LEU O O 38.287 -3.355 -10.574 1.00 . A A . 27 LEU O 1 1
7 5422 1 1 28 ILE C C 35.053 -4.250 -8.632 1.00 . A A . 28 ILE C 1 1
7 5423 1 1 28 ILE CA C 36.055 -4.667 -9.699 1.00 . A A . 28 ILE CA 1 1
7 5424 1 1 28 ILE CB C 35.674 -6.013 -10.305 1.00 . A A . 28 ILE CB 1 1
7 5425 1 1 28 ILE CD1 C 36.442 -7.748 -11.930 1.00 . A A . 28 ILE CD1 1 1
7 5426 1 1 28 ILE CG1 C 36.630 -6.309 -11.461 1.00 . A A . 28 ILE CG1 1 1
7 5427 1 1 28 ILE CG2 C 34.240 -5.954 -10.833 1.00 . A A . 28 ILE CG2 1 1
7 5428 1 1 28 ILE H H 37.575 -5.339 -8.315 1.00 . A A . 28 ILE H 1 1
7 5429 1 1 28 ILE HA H 36.044 -3.926 -10.478 1.00 . A A . 28 ILE HA 1 1
7 5430 1 1 28 ILE HB H 35.756 -6.789 -9.558 1.00 . A A . 28 ILE HB 1 1
7 5431 1 1 28 ILE HD11 H 37.154 -7.967 -12.711 1.00 . A A . 28 ILE HD11 1 1
7 5432 1 1 28 ILE HD12 H 35.440 -7.874 -12.312 1.00 . A A . 28 ILE HD12 1 1
7 5433 1 1 28 ILE HD13 H 36.599 -8.418 -11.100 1.00 . A A . 28 ILE HD13 1 1
7 5434 1 1 28 ILE HG12 H 36.424 -5.632 -12.279 1.00 . A A . 28 ILE HG12 1 1
7 5435 1 1 28 ILE HG13 H 37.649 -6.170 -11.128 1.00 . A A . 28 ILE HG13 1 1
7 5436 1 1 28 ILE HG21 H 34.109 -5.056 -11.417 1.00 . A A . 28 ILE HG21 1 1
7 5437 1 1 28 ILE HG22 H 33.551 -5.949 -10.002 1.00 . A A . 28 ILE HG22 1 1
7 5438 1 1 28 ILE HG23 H 34.048 -6.817 -11.454 1.00 . A A . 28 ILE HG23 1 1
7 5439 1 1 28 ILE N N 37.425 -4.763 -9.101 1.00 . A A . 28 ILE N 1 1
7 5440 1 1 28 ILE O O 35.009 -4.806 -7.556 1.00 . A A . 28 ILE O 1 1
7 5441 1 1 29 CYS C C 32.250 -3.934 -7.645 1.00 . A A . 29 CYS C 1 1
7 5442 1 1 29 CYS CA C 33.253 -2.809 -7.907 1.00 . A A . 29 CYS CA 1 1
7 5443 1 1 29 CYS CB C 32.515 -1.586 -8.454 1.00 . A A . 29 CYS CB 1 1
7 5444 1 1 29 CYS H H 34.306 -2.813 -9.793 1.00 . A A . 29 CYS H 1 1
7 5445 1 1 29 CYS HA H 33.754 -2.547 -6.986 1.00 . A A . 29 CYS HA 1 1
7 5446 1 1 29 CYS HB2 H 32.242 -1.765 -9.482 1.00 . A A . 29 CYS HB2 1 1
7 5447 1 1 29 CYS HB3 H 31.625 -1.410 -7.870 1.00 . A A . 29 CYS HB3 1 1
7 5448 1 1 29 CYS N N 34.249 -3.263 -8.916 1.00 . A A . 29 CYS N 1 1
7 5449 1 1 29 CYS O O 31.915 -4.694 -8.532 1.00 . A A . 29 CYS O 1 1
7 5450 1 1 29 CYS SG S 33.595 -0.135 -8.367 1.00 . A A . 29 CYS SG 1 1
7 5451 1 1 30 THR C C 29.581 -5.001 -7.069 1.00 . A A . 30 THR C 1 1
7 5452 1 1 30 THR CA C 30.789 -5.143 -6.132 1.00 . A A . 30 THR CA 1 1
7 5453 1 1 30 THR CB C 30.327 -5.023 -4.656 1.00 . A A . 30 THR CB 1 1
7 5454 1 1 30 THR CG2 C 30.717 -6.271 -3.851 1.00 . A A . 30 THR CG2 1 1
7 5455 1 1 30 THR H H 32.057 -3.438 -5.719 1.00 . A A . 30 THR H 1 1
7 5456 1 1 30 THR HA H 31.260 -6.104 -6.300 1.00 . A A . 30 THR HA 1 1
7 5457 1 1 30 THR HB H 29.254 -4.899 -4.607 1.00 . A A . 30 THR HB 1 1
7 5458 1 1 30 THR HG1 H 31.214 -3.301 -4.790 1.00 . A A . 30 THR HG1 1 1
7 5459 1 1 30 THR HG21 H 30.316 -6.191 -2.850 1.00 . A A . 30 THR HG21 1 1
7 5460 1 1 30 THR HG22 H 31.792 -6.351 -3.802 1.00 . A A . 30 THR HG22 1 1
7 5461 1 1 30 THR HG23 H 30.311 -7.151 -4.329 1.00 . A A . 30 THR HG23 1 1
7 5462 1 1 30 THR N N 31.768 -4.055 -6.433 1.00 . A A . 30 THR N 1 1
7 5463 1 1 30 THR O O 28.831 -5.938 -7.259 1.00 . A A . 30 THR O 1 1
7 5464 1 1 30 THR OG1 O 30.943 -3.889 -4.077 1.00 . A A . 30 THR OG1 1 1
7 5465 1 1 31 GLY C C 26.964 -3.406 -7.745 1.00 . A A . 31 GLY C 1 1
7 5466 1 1 31 GLY CA C 28.225 -3.660 -8.565 1.00 . A A . 31 GLY CA 1 1
7 5467 1 1 31 GLY H H 29.997 -3.100 -7.479 1.00 . A A . 31 GLY H 1 1
7 5468 1 1 31 GLY HA2 H 28.410 -2.818 -9.215 1.00 . A A . 31 GLY HA2 1 1
7 5469 1 1 31 GLY HA3 H 28.088 -4.550 -9.159 1.00 . A A . 31 GLY HA3 1 1
7 5470 1 1 31 GLY N N 29.385 -3.844 -7.648 1.00 . A A . 31 GLY N 1 1
7 5471 1 1 31 GLY O O 25.868 -3.381 -8.269 1.00 . A A . 31 GLY O 1 1
7 5472 1 1 32 GLN C C 25.253 -1.672 -6.049 1.00 . A A . 32 GLN C 1 1
7 5473 1 1 32 GLN CA C 25.923 -2.970 -5.604 1.00 . A A . 32 GLN CA 1 1
7 5474 1 1 32 GLN CB C 26.362 -2.843 -4.143 1.00 . A A . 32 GLN CB 1 1
7 5475 1 1 32 GLN CD C 25.568 -2.591 -1.792 1.00 . A A . 32 GLN CD 1 1
7 5476 1 1 32 GLN CG C 25.130 -2.676 -3.252 1.00 . A A . 32 GLN CG 1 1
7 5477 1 1 32 GLN H H 28.005 -3.243 -6.062 1.00 . A A . 32 GLN H 1 1
7 5478 1 1 32 GLN HA H 25.228 -3.795 -5.701 1.00 . A A . 32 GLN HA 1 1
7 5479 1 1 32 GLN HB2 H 26.903 -3.731 -3.848 1.00 . A A . 32 GLN HB2 1 1
7 5480 1 1 32 GLN HB3 H 27.001 -1.979 -4.032 1.00 . A A . 32 GLN HB3 1 1
7 5481 1 1 32 GLN HE21 H 24.576 -4.223 -1.249 1.00 . A A . 32 GLN HE21 1 1
7 5482 1 1 32 GLN HE22 H 25.437 -3.450 -0.006 1.00 . A A . 32 GLN HE22 1 1
7 5483 1 1 32 GLN HG2 H 24.604 -1.772 -3.526 1.00 . A A . 32 GLN HG2 1 1
7 5484 1 1 32 GLN HG3 H 24.476 -3.526 -3.381 1.00 . A A . 32 GLN HG3 1 1
7 5485 1 1 32 GLN N N 27.113 -3.218 -6.461 1.00 . A A . 32 GLN N 1 1
7 5486 1 1 32 GLN NE2 N 25.160 -3.496 -0.945 1.00 . A A . 32 GLN NE2 1 1
7 5487 1 1 32 GLN O O 24.046 -1.602 -6.161 1.00 . A A . 32 GLN O 1 1
7 5488 1 1 32 GLN OE1 O 26.293 -1.691 -1.414 1.00 . A A . 32 GLN OE1 1 1
7 5489 1 1 33 ASP C C 26.151 1.090 -8.048 1.00 . A A . 33 ASP C 1 1
7 5490 1 1 33 ASP CA C 25.461 0.661 -6.753 1.00 . A A . 33 ASP CA 1 1
7 5491 1 1 33 ASP CB C 25.708 1.715 -5.671 1.00 . A A . 33 ASP CB 1 1
7 5492 1 1 33 ASP CG C 24.889 2.969 -5.982 1.00 . A A . 33 ASP CG 1 1
7 5493 1 1 33 ASP H H 27.003 -0.746 -6.209 1.00 . A A . 33 ASP H 1 1
7 5494 1 1 33 ASP HA H 24.396 0.570 -6.929 1.00 . A A . 33 ASP HA 1 1
7 5495 1 1 33 ASP HB2 H 25.411 1.321 -4.711 1.00 . A A . 33 ASP HB2 1 1
7 5496 1 1 33 ASP HB3 H 26.757 1.969 -5.647 1.00 . A A . 33 ASP HB3 1 1
7 5497 1 1 33 ASP N N 26.032 -0.649 -6.306 1.00 . A A . 33 ASP N 1 1
7 5498 1 1 33 ASP O O 25.744 2.037 -8.692 1.00 . A A . 33 ASP O 1 1
7 5499 1 1 33 ASP OD1 O 24.303 3.023 -7.050 1.00 . A A . 33 ASP OD1 1 1
7 5500 1 1 33 ASP OD2 O 24.864 3.857 -5.144 1.00 . A A . 33 ASP OD2 1 1
7 5501 1 1 34 CYS C C 28.344 -0.509 -10.430 1.00 . A A . 34 CYS C 1 1
7 5502 1 1 34 CYS CA C 27.920 0.762 -9.692 1.00 . A A . 34 CYS CA 1 1
7 5503 1 1 34 CYS CB C 29.163 1.579 -9.340 1.00 . A A . 34 CYS CB 1 1
7 5504 1 1 34 CYS H H 27.502 -0.357 -7.895 1.00 . A A . 34 CYS H 1 1
7 5505 1 1 34 CYS HA H 27.277 1.350 -10.336 1.00 . A A . 34 CYS HA 1 1
7 5506 1 1 34 CYS HB2 H 29.799 1.656 -10.210 1.00 . A A . 34 CYS HB2 1 1
7 5507 1 1 34 CYS HB3 H 28.862 2.565 -9.029 1.00 . A A . 34 CYS HB3 1 1
7 5508 1 1 34 CYS N N 27.193 0.399 -8.435 1.00 . A A . 34 CYS N 1 1
7 5509 1 1 34 CYS O O 27.523 -1.251 -10.931 1.00 . A A . 34 CYS O 1 1
7 5510 1 1 34 CYS SG S 30.072 0.764 -7.999 1.00 . A A . 34 CYS SG 1 1
7 5511 1 1 35 GLY C C 31.360 -1.597 -12.047 1.00 . A A . 35 GLY C 1 1
7 5512 1 1 35 GLY CA C 30.126 -1.977 -11.225 1.00 . A A . 35 GLY CA 1 1
7 5513 1 1 35 GLY H H 30.262 -0.141 -10.100 1.00 . A A . 35 GLY H 1 1
7 5514 1 1 35 GLY HA2 H 30.386 -2.742 -10.507 1.00 . A A . 35 GLY HA2 1 1
7 5515 1 1 35 GLY HA3 H 29.363 -2.356 -11.892 1.00 . A A . 35 GLY HA3 1 1
7 5516 1 1 35 GLY N N 29.624 -0.761 -10.510 1.00 . A A . 35 GLY N 1 1
7 5517 1 1 35 GLY O O 31.733 -2.285 -12.975 1.00 . A A . 35 GLY O 1 1
7 5518 1 1 36 LEU C C 34.389 -0.918 -12.085 1.00 . A A . 36 LEU C 1 1
7 5519 1 1 36 LEU CA C 33.190 -0.062 -12.470 1.00 . A A . 36 LEU CA 1 1
7 5520 1 1 36 LEU CB C 33.483 1.406 -12.147 1.00 . A A . 36 LEU CB 1 1
7 5521 1 1 36 LEU CD1 C 32.566 3.727 -12.129 1.00 . A A . 36 LEU CD1 1 1
7 5522 1 1 36 LEU CD2 C 31.954 2.167 -13.997 1.00 . A A . 36 LEU CD2 1 1
7 5523 1 1 36 LEU CG C 32.266 2.272 -12.494 1.00 . A A . 36 LEU CG 1 1
7 5524 1 1 36 LEU H H 31.666 0.036 -10.967 1.00 . A A . 36 LEU H 1 1
7 5525 1 1 36 LEU HA H 33.009 -0.169 -13.529 1.00 . A A . 36 LEU HA 1 1
7 5526 1 1 36 LEU HB2 H 33.705 1.503 -11.094 1.00 . A A . 36 LEU HB2 1 1
7 5527 1 1 36 LEU HB3 H 34.332 1.737 -12.725 1.00 . A A . 36 LEU HB3 1 1
7 5528 1 1 36 LEU HD11 H 33.292 4.128 -12.821 1.00 . A A . 36 LEU HD11 1 1
7 5529 1 1 36 LEU HD12 H 32.961 3.773 -11.126 1.00 . A A . 36 LEU HD12 1 1
7 5530 1 1 36 LEU HD13 H 31.656 4.307 -12.186 1.00 . A A . 36 LEU HD13 1 1
7 5531 1 1 36 LEU HD21 H 32.875 2.088 -14.558 1.00 . A A . 36 LEU HD21 1 1
7 5532 1 1 36 LEU HD22 H 31.413 3.046 -14.320 1.00 . A A . 36 LEU HD22 1 1
7 5533 1 1 36 LEU HD23 H 31.346 1.294 -14.177 1.00 . A A . 36 LEU HD23 1 1
7 5534 1 1 36 LEU HG H 31.412 1.931 -11.924 1.00 . A A . 36 LEU HG 1 1
7 5535 1 1 36 LEU N N 31.988 -0.503 -11.714 1.00 . A A . 36 LEU N 1 1
7 5536 1 1 36 LEU O O 34.422 -1.529 -11.024 1.00 . A A . 36 LEU O 1 1
7 5537 1 1 37 ALA C C 37.847 -0.942 -12.884 1.00 . A A . 37 ALA C 1 1
7 5538 1 1 37 ALA CA C 36.598 -1.786 -12.661 1.00 . A A . 37 ALA CA 1 1
7 5539 1 1 37 ALA CB C 36.633 -3.002 -13.586 1.00 . A A . 37 ALA CB 1 1
7 5540 1 1 37 ALA H H 35.312 -0.477 -13.799 1.00 . A A . 37 ALA H 1 1
7 5541 1 1 37 ALA HA H 36.588 -2.114 -11.637 1.00 . A A . 37 ALA HA 1 1
7 5542 1 1 37 ALA HB1 H 36.595 -2.672 -14.613 1.00 . A A . 37 ALA HB1 1 1
7 5543 1 1 37 ALA HB2 H 35.784 -3.636 -13.381 1.00 . A A . 37 ALA HB2 1 1
7 5544 1 1 37 ALA HB3 H 37.545 -3.554 -13.417 1.00 . A A . 37 ALA HB3 1 1
7 5545 1 1 37 ALA N N 35.377 -0.974 -12.949 1.00 . A A . 37 ALA N 1 1
7 5546 1 1 37 ALA O O 37.869 -0.041 -13.706 1.00 . A A . 37 ALA O 1 1
7 5547 1 1 38 TYR C C 41.354 -1.438 -12.301 1.00 . A A . 38 TYR C 1 1
7 5548 1 1 38 TYR CA C 40.162 -0.457 -12.284 1.00 . A A . 38 TYR CA 1 1
7 5549 1 1 38 TYR CB C 40.299 0.502 -11.098 1.00 . A A . 38 TYR CB 1 1
7 5550 1 1 38 TYR CD1 C 37.884 0.677 -10.418 1.00 . A A . 38 TYR CD1 1 1
7 5551 1 1 38 TYR CD2 C 38.961 2.625 -11.380 1.00 . A A . 38 TYR CD2 1 1
7 5552 1 1 38 TYR CE1 C 36.690 1.398 -10.294 1.00 . A A . 38 TYR CE1 1 1
7 5553 1 1 38 TYR CE2 C 37.768 3.347 -11.253 1.00 . A A . 38 TYR CE2 1 1
7 5554 1 1 38 TYR CG C 39.019 1.290 -10.957 1.00 . A A . 38 TYR CG 1 1
7 5555 1 1 38 TYR CZ C 36.631 2.731 -10.715 1.00 . A A . 38 TYR CZ 1 1
7 5556 1 1 38 TYR H H 38.834 -1.962 -11.488 1.00 . A A . 38 TYR H 1 1
7 5557 1 1 38 TYR HA H 40.134 0.116 -13.194 1.00 . A A . 38 TYR HA 1 1
7 5558 1 1 38 TYR HB2 H 40.478 -0.061 -10.195 1.00 . A A . 38 TYR HB2 1 1
7 5559 1 1 38 TYR HB3 H 41.123 1.179 -11.272 1.00 . A A . 38 TYR HB3 1 1
7 5560 1 1 38 TYR HD1 H 37.929 -0.351 -10.094 1.00 . A A . 38 TYR HD1 1 1
7 5561 1 1 38 TYR HD2 H 39.838 3.100 -11.795 1.00 . A A . 38 TYR HD2 1 1
7 5562 1 1 38 TYR HE1 H 35.814 0.924 -9.876 1.00 . A A . 38 TYR HE1 1 1
7 5563 1 1 38 TYR HE2 H 37.721 4.376 -11.578 1.00 . A A . 38 TYR HE2 1 1
7 5564 1 1 38 TYR HH H 34.796 2.855 -10.206 1.00 . A A . 38 TYR HH 1 1
7 5565 1 1 38 TYR N N 38.891 -1.228 -12.144 1.00 . A A . 38 TYR N 1 1
7 5566 1 1 38 TYR O O 41.483 -2.275 -11.412 1.00 . A A . 38 TYR O 1 1
7 5567 1 1 38 TYR OH O 35.453 3.438 -10.595 1.00 . A A . 38 TYR OH 1 1
7 5568 1 1 39 PRO C C 44.527 -1.824 -12.420 1.00 . A A . 39 PRO C 1 1
7 5569 1 1 39 PRO CA C 43.414 -2.250 -13.382 1.00 . A A . 39 PRO CA 1 1
7 5570 1 1 39 PRO CB C 43.861 -2.114 -14.841 1.00 . A A . 39 PRO CB 1 1
7 5571 1 1 39 PRO CD C 42.197 -0.403 -14.434 1.00 . A A . 39 PRO CD 1 1
7 5572 1 1 39 PRO CG C 43.468 -0.724 -15.228 1.00 . A A . 39 PRO CG 1 1
7 5573 1 1 39 PRO HA H 43.123 -3.268 -13.185 1.00 . A A . 39 PRO HA 1 1
7 5574 1 1 39 PRO HB2 H 44.932 -2.247 -14.925 1.00 . A A . 39 PRO HB2 1 1
7 5575 1 1 39 PRO HB3 H 43.343 -2.832 -15.461 1.00 . A A . 39 PRO HB3 1 1
7 5576 1 1 39 PRO HD2 H 42.220 0.621 -14.082 1.00 . A A . 39 PRO HD2 1 1
7 5577 1 1 39 PRO HD3 H 41.319 -0.580 -15.038 1.00 . A A . 39 PRO HD3 1 1
7 5578 1 1 39 PRO HG2 H 44.257 -0.029 -14.972 1.00 . A A . 39 PRO HG2 1 1
7 5579 1 1 39 PRO HG3 H 43.259 -0.674 -16.287 1.00 . A A . 39 PRO HG3 1 1
7 5580 1 1 39 PRO N N 42.230 -1.352 -13.292 1.00 . A A . 39 PRO N 1 1
7 5581 1 1 39 PRO O O 44.493 -0.742 -11.868 1.00 . A A . 39 PRO O 1 1
7 5582 1 1 40 VAL C C 47.902 -2.106 -12.107 1.00 . A A . 40 VAL C 1 1
7 5583 1 1 40 VAL CA C 46.636 -2.330 -11.288 1.00 . A A . 40 VAL CA 1 1
7 5584 1 1 40 VAL CB C 46.849 -3.488 -10.308 1.00 . A A . 40 VAL CB 1 1
7 5585 1 1 40 VAL CG1 C 48.140 -3.270 -9.510 1.00 . A A . 40 VAL CG1 1 1
7 5586 1 1 40 VAL CG2 C 45.658 -3.561 -9.348 1.00 . A A . 40 VAL CG2 1 1
7 5587 1 1 40 VAL H H 45.503 -3.533 -12.674 1.00 . A A . 40 VAL H 1 1
7 5588 1 1 40 VAL HA H 46.411 -1.431 -10.738 1.00 . A A . 40 VAL HA 1 1
7 5589 1 1 40 VAL HB H 46.924 -4.415 -10.859 1.00 . A A . 40 VAL HB 1 1
7 5590 1 1 40 VAL HG11 H 48.990 -3.520 -10.127 1.00 . A A . 40 VAL HG11 1 1
7 5591 1 1 40 VAL HG12 H 48.136 -3.899 -8.631 1.00 . A A . 40 VAL HG12 1 1
7 5592 1 1 40 VAL HG13 H 48.206 -2.234 -9.208 1.00 . A A . 40 VAL HG13 1 1
7 5593 1 1 40 VAL HG21 H 44.740 -3.492 -9.912 1.00 . A A . 40 VAL HG21 1 1
7 5594 1 1 40 VAL HG22 H 45.712 -2.743 -8.645 1.00 . A A . 40 VAL HG22 1 1
7 5595 1 1 40 VAL HG23 H 45.682 -4.498 -8.813 1.00 . A A . 40 VAL HG23 1 1
7 5596 1 1 40 VAL N N 45.508 -2.667 -12.214 1.00 . A A . 40 VAL N 1 1
7 5597 1 1 40 VAL O O 48.238 -2.892 -12.968 1.00 . A A . 40 VAL O 1 1
7 5598 1 1 41 ARG C C 51.079 -1.085 -11.764 1.00 . A A . 41 ARG C 1 1
7 5599 1 1 41 ARG CA C 49.856 -0.746 -12.620 1.00 . A A . 41 ARG CA 1 1
7 5600 1 1 41 ARG CB C 49.880 0.740 -12.991 1.00 . A A . 41 ARG CB 1 1
7 5601 1 1 41 ARG CD C 51.067 2.491 -14.313 1.00 . A A . 41 ARG CD 1 1
7 5602 1 1 41 ARG CG C 51.109 1.035 -13.848 1.00 . A A . 41 ARG CG 1 1
7 5603 1 1 41 ARG CZ C 51.070 4.684 -13.284 1.00 . A A . 41 ARG CZ 1 1
7 5604 1 1 41 ARG H H 48.312 -0.407 -11.148 1.00 . A A . 41 ARG H 1 1
7 5605 1 1 41 ARG HA H 49.881 -1.339 -13.529 1.00 . A A . 41 ARG HA 1 1
7 5606 1 1 41 ARG HB2 H 48.987 0.987 -13.551 1.00 . A A . 41 ARG HB2 1 1
7 5607 1 1 41 ARG HB3 H 49.916 1.338 -12.093 1.00 . A A . 41 ARG HB3 1 1
7 5608 1 1 41 ARG HD2 H 51.889 2.680 -14.990 1.00 . A A . 41 ARG HD2 1 1
7 5609 1 1 41 ARG HD3 H 50.132 2.681 -14.820 1.00 . A A . 41 ARG HD3 1 1
7 5610 1 1 41 ARG HE H 51.340 3.014 -12.240 1.00 . A A . 41 ARG HE 1 1
7 5611 1 1 41 ARG HG2 H 52.004 0.870 -13.264 1.00 . A A . 41 ARG HG2 1 1
7 5612 1 1 41 ARG HG3 H 51.115 0.384 -14.709 1.00 . A A . 41 ARG HG3 1 1
7 5613 1 1 41 ARG HH11 H 50.776 4.580 -15.266 1.00 . A A . 41 ARG HH11 1 1
7 5614 1 1 41 ARG HH12 H 50.770 6.175 -14.589 1.00 . A A . 41 ARG HH12 1 1
7 5615 1 1 41 ARG HH21 H 51.334 5.091 -11.340 1.00 . A A . 41 ARG HH21 1 1
7 5616 1 1 41 ARG HH22 H 51.085 6.463 -12.369 1.00 . A A . 41 ARG HH22 1 1
7 5617 1 1 41 ARG N N 48.608 -1.032 -11.850 1.00 . A A . 41 ARG N 1 1
7 5618 1 1 41 ARG NE N 51.180 3.392 -13.132 1.00 . A A . 41 ARG NE 1 1
7 5619 1 1 41 ARG NH1 N 50.854 5.185 -14.473 1.00 . A A . 41 ARG NH1 1 1
7 5620 1 1 41 ARG NH2 N 51.170 5.475 -12.251 1.00 . A A . 41 ARG NH2 1 1
7 5621 1 1 41 ARG O O 51.402 -0.389 -10.825 1.00 . A A . 41 ARG O 1 1
7 5622 1 1 42 ASP C C 52.623 -2.627 -9.817 1.00 . A A . 42 ASP C 1 1
7 5623 1 1 42 ASP CA C 52.966 -2.544 -11.305 1.00 . A A . 42 ASP CA 1 1
7 5624 1 1 42 ASP CB C 54.070 -1.504 -11.515 1.00 . A A . 42 ASP CB 1 1
7 5625 1 1 42 ASP CG C 55.397 -2.048 -10.978 1.00 . A A . 42 ASP CG 1 1
7 5626 1 1 42 ASP H H 51.475 -2.701 -12.846 1.00 . A A . 42 ASP H 1 1
7 5627 1 1 42 ASP HA H 53.317 -3.508 -11.642 1.00 . A A . 42 ASP HA 1 1
7 5628 1 1 42 ASP HB2 H 54.170 -1.290 -12.570 1.00 . A A . 42 ASP HB2 1 1
7 5629 1 1 42 ASP HB3 H 53.817 -0.598 -10.986 1.00 . A A . 42 ASP HB3 1 1
7 5630 1 1 42 ASP N N 51.759 -2.154 -12.086 1.00 . A A . 42 ASP N 1 1
7 5631 1 1 42 ASP O O 53.399 -2.212 -8.977 1.00 . A A . 42 ASP O 1 1
7 5632 1 1 42 ASP OD1 O 55.483 -3.246 -10.764 1.00 . A A . 42 ASP OD1 1 1
7 5633 1 1 42 ASP OD2 O 56.306 -1.255 -10.789 1.00 . A A . 42 ASP OD2 1 1
7 5634 1 1 43 GLY C C 50.499 -1.962 -7.550 1.00 . A A . 43 GLY C 1 1
7 5635 1 1 43 GLY CA C 51.098 -3.278 -8.043 1.00 . A A . 43 GLY CA 1 1
7 5636 1 1 43 GLY H H 50.873 -3.492 -10.175 1.00 . A A . 43 GLY H 1 1
7 5637 1 1 43 GLY HA2 H 50.371 -4.067 -7.928 1.00 . A A . 43 GLY HA2 1 1
7 5638 1 1 43 GLY HA3 H 51.975 -3.514 -7.456 1.00 . A A . 43 GLY HA3 1 1
7 5639 1 1 43 GLY N N 51.479 -3.162 -9.483 1.00 . A A . 43 GLY N 1 1
7 5640 1 1 43 GLY O O 50.181 -1.822 -6.384 1.00 . A A . 43 GLY O 1 1
7 5641 1 1 44 ILE C C 48.353 0.456 -8.600 1.00 . A A . 44 ILE C 1 1
7 5642 1 1 44 ILE CA C 49.771 0.320 -8.012 1.00 . A A . 44 ILE CA 1 1
7 5643 1 1 44 ILE CB C 50.657 1.443 -8.558 1.00 . A A . 44 ILE CB 1 1
7 5644 1 1 44 ILE CD1 C 52.251 0.921 -6.674 1.00 . A A . 44 ILE CD1 1 1
7 5645 1 1 44 ILE CG1 C 52.126 1.172 -8.181 1.00 . A A . 44 ILE CG1 1 1
7 5646 1 1 44 ILE CG2 C 50.204 2.776 -7.959 1.00 . A A . 44 ILE CG2 1 1
7 5647 1 1 44 ILE H H 50.621 -1.132 -9.360 1.00 . A A . 44 ILE H 1 1
7 5648 1 1 44 ILE HA H 49.740 0.398 -6.936 1.00 . A A . 44 ILE HA 1 1
7 5649 1 1 44 ILE HB H 50.562 1.486 -9.632 1.00 . A A . 44 ILE HB 1 1
7 5650 1 1 44 ILE HD11 H 51.597 1.590 -6.135 1.00 . A A . 44 ILE HD11 1 1
7 5651 1 1 44 ILE HD12 H 53.271 1.093 -6.365 1.00 . A A . 44 ILE HD12 1 1
7 5652 1 1 44 ILE HD13 H 51.977 -0.101 -6.458 1.00 . A A . 44 ILE HD13 1 1
7 5653 1 1 44 ILE HG12 H 52.477 0.299 -8.715 1.00 . A A . 44 ILE HG12 1 1
7 5654 1 1 44 ILE HG13 H 52.732 2.024 -8.452 1.00 . A A . 44 ILE HG13 1 1
7 5655 1 1 44 ILE HG21 H 49.188 2.977 -8.264 1.00 . A A . 44 ILE HG21 1 1
7 5656 1 1 44 ILE HG22 H 50.849 3.568 -8.309 1.00 . A A . 44 ILE HG22 1 1
7 5657 1 1 44 ILE HG23 H 50.251 2.724 -6.880 1.00 . A A . 44 ILE HG23 1 1
7 5658 1 1 44 ILE N N 50.347 -0.995 -8.422 1.00 . A A . 44 ILE N 1 1
7 5659 1 1 44 ILE O O 48.197 0.707 -9.785 1.00 . A A . 44 ILE O 1 1
7 5660 1 1 45 PRO C C 45.664 1.738 -9.009 1.00 . A A . 45 PRO C 1 1
7 5661 1 1 45 PRO CA C 45.908 0.428 -8.258 1.00 . A A . 45 PRO CA 1 1
7 5662 1 1 45 PRO CB C 45.089 0.393 -6.960 1.00 . A A . 45 PRO CB 1 1
7 5663 1 1 45 PRO CD C 47.381 -0.038 -6.348 1.00 . A A . 45 PRO CD 1 1
7 5664 1 1 45 PRO CG C 45.932 -0.362 -5.989 1.00 . A A . 45 PRO CG 1 1
7 5665 1 1 45 PRO HA H 45.638 -0.411 -8.874 1.00 . A A . 45 PRO HA 1 1
7 5666 1 1 45 PRO HB2 H 44.911 1.399 -6.598 1.00 . A A . 45 PRO HB2 1 1
7 5667 1 1 45 PRO HB3 H 44.154 -0.116 -7.116 1.00 . A A . 45 PRO HB3 1 1
7 5668 1 1 45 PRO HD2 H 47.737 0.805 -5.771 1.00 . A A . 45 PRO HD2 1 1
7 5669 1 1 45 PRO HD3 H 48.011 -0.902 -6.194 1.00 . A A . 45 PRO HD3 1 1
7 5670 1 1 45 PRO HG2 H 45.716 -0.044 -4.976 1.00 . A A . 45 PRO HG2 1 1
7 5671 1 1 45 PRO HG3 H 45.763 -1.424 -6.091 1.00 . A A . 45 PRO HG3 1 1
7 5672 1 1 45 PRO N N 47.321 0.296 -7.787 1.00 . A A . 45 PRO N 1 1
7 5673 1 1 45 PRO O O 46.128 2.785 -8.606 1.00 . A A . 45 PRO O 1 1
7 5674 1 1 46 VAL C C 43.400 3.591 -10.330 1.00 . A A . 46 VAL C 1 1
7 5675 1 1 46 VAL CA C 44.660 2.925 -10.873 1.00 . A A . 46 VAL CA 1 1
7 5676 1 1 46 VAL CB C 44.461 2.558 -12.344 1.00 . A A . 46 VAL CB 1 1
7 5677 1 1 46 VAL CG1 C 44.134 3.816 -13.150 1.00 . A A . 46 VAL CG1 1 1
7 5678 1 1 46 VAL CG2 C 45.746 1.923 -12.878 1.00 . A A . 46 VAL CG2 1 1
7 5679 1 1 46 VAL H H 44.573 0.826 -10.393 1.00 . A A . 46 VAL H 1 1
7 5680 1 1 46 VAL HA H 45.495 3.608 -10.785 1.00 . A A . 46 VAL HA 1 1
7 5681 1 1 46 VAL HB H 43.646 1.853 -12.432 1.00 . A A . 46 VAL HB 1 1
7 5682 1 1 46 VAL HG11 H 43.102 4.088 -12.987 1.00 . A A . 46 VAL HG11 1 1
7 5683 1 1 46 VAL HG12 H 44.294 3.621 -14.198 1.00 . A A . 46 VAL HG12 1 1
7 5684 1 1 46 VAL HG13 H 44.774 4.626 -12.833 1.00 . A A . 46 VAL HG13 1 1
7 5685 1 1 46 VAL HG21 H 45.576 1.550 -13.876 1.00 . A A . 46 VAL HG21 1 1
7 5686 1 1 46 VAL HG22 H 46.039 1.108 -12.233 1.00 . A A . 46 VAL HG22 1 1
7 5687 1 1 46 VAL HG23 H 46.531 2.664 -12.901 1.00 . A A . 46 VAL HG23 1 1
7 5688 1 1 46 VAL N N 44.938 1.685 -10.093 1.00 . A A . 46 VAL N 1 1
7 5689 1 1 46 VAL O O 42.296 3.186 -10.625 1.00 . A A . 46 VAL O 1 1
7 5690 1 1 47 LEU C C 42.026 6.499 -9.865 1.00 . A A . 47 LEU C 1 1
7 5691 1 1 47 LEU CA C 42.386 5.321 -8.963 1.00 . A A . 47 LEU CA 1 1
7 5692 1 1 47 LEU CB C 42.749 5.836 -7.569 1.00 . A A . 47 LEU CB 1 1
7 5693 1 1 47 LEU CD1 C 43.679 5.203 -5.337 1.00 . A A . 47 LEU CD1 1 1
7 5694 1 1 47 LEU CD2 C 42.215 3.587 -6.578 1.00 . A A . 47 LEU CD2 1 1
7 5695 1 1 47 LEU CG C 43.286 4.679 -6.720 1.00 . A A . 47 LEU CG 1 1
7 5696 1 1 47 LEU H H 44.469 4.920 -9.321 1.00 . A A . 47 LEU H 1 1
7 5697 1 1 47 LEU HA H 41.541 4.647 -8.894 1.00 . A A . 47 LEU HA 1 1
7 5698 1 1 47 LEU HB2 H 43.503 6.604 -7.654 1.00 . A A . 47 LEU HB2 1 1
7 5699 1 1 47 LEU HB3 H 41.868 6.247 -7.097 1.00 . A A . 47 LEU HB3 1 1
7 5700 1 1 47 LEU HD11 H 42.789 5.476 -4.788 1.00 . A A . 47 LEU HD11 1 1
7 5701 1 1 47 LEU HD12 H 44.315 6.068 -5.447 1.00 . A A . 47 LEU HD12 1 1
7 5702 1 1 47 LEU HD13 H 44.210 4.431 -4.799 1.00 . A A . 47 LEU HD13 1 1
7 5703 1 1 47 LEU HD21 H 41.240 4.041 -6.468 1.00 . A A . 47 LEU HD21 1 1
7 5704 1 1 47 LEU HD22 H 42.427 2.979 -5.709 1.00 . A A . 47 LEU HD22 1 1
7 5705 1 1 47 LEU HD23 H 42.223 2.960 -7.457 1.00 . A A . 47 LEU HD23 1 1
7 5706 1 1 47 LEU HG H 44.160 4.264 -7.202 1.00 . A A . 47 LEU HG 1 1
7 5707 1 1 47 LEU N N 43.563 4.614 -9.539 1.00 . A A . 47 LEU N 1 1
7 5708 1 1 47 LEU O O 41.615 7.541 -9.401 1.00 . A A . 47 LEU O 1 1
7 5709 1 1 48 LEU C C 40.530 7.179 -12.780 1.00 . A A . 48 LEU C 1 1
7 5710 1 1 48 LEU CA C 41.877 7.444 -12.108 1.00 . A A . 48 LEU CA 1 1
7 5711 1 1 48 LEU CB C 42.974 7.510 -13.172 1.00 . A A . 48 LEU CB 1 1
7 5712 1 1 48 LEU CD1 C 45.433 7.708 -13.577 1.00 . A A . 48 LEU CD1 1 1
7 5713 1 1 48 LEU CD2 C 44.386 8.949 -11.665 1.00 . A A . 48 LEU CD2 1 1
7 5714 1 1 48 LEU CG C 44.345 7.659 -12.500 1.00 . A A . 48 LEU CG 1 1
7 5715 1 1 48 LEU H H 42.533 5.484 -11.494 1.00 . A A . 48 LEU H 1 1
7 5716 1 1 48 LEU HA H 41.828 8.390 -11.582 1.00 . A A . 48 LEU HA 1 1
7 5717 1 1 48 LEU HB2 H 42.959 6.604 -13.758 1.00 . A A . 48 LEU HB2 1 1
7 5718 1 1 48 LEU HB3 H 42.799 8.357 -13.816 1.00 . A A . 48 LEU HB3 1 1
7 5719 1 1 48 LEU HD11 H 46.403 7.752 -13.105 1.00 . A A . 48 LEU HD11 1 1
7 5720 1 1 48 LEU HD12 H 45.291 8.585 -14.192 1.00 . A A . 48 LEU HD12 1 1
7 5721 1 1 48 LEU HD13 H 45.371 6.823 -14.192 1.00 . A A . 48 LEU HD13 1 1
7 5722 1 1 48 LEU HD21 H 45.413 9.257 -11.520 1.00 . A A . 48 LEU HD21 1 1
7 5723 1 1 48 LEU HD22 H 43.933 8.768 -10.702 1.00 . A A . 48 LEU HD22 1 1
7 5724 1 1 48 LEU HD23 H 43.846 9.734 -12.177 1.00 . A A . 48 LEU HD23 1 1
7 5725 1 1 48 LEU HG H 44.521 6.809 -11.857 1.00 . A A . 48 LEU HG 1 1
7 5726 1 1 48 LEU N N 42.191 6.337 -11.153 1.00 . A A . 48 LEU N 1 1
7 5727 1 1 48 LEU O O 40.290 6.126 -13.339 1.00 . A A . 48 LEU O 1 1
7 5728 1 1 49 VAL C C 38.448 7.864 -14.856 1.00 . A A . 49 VAL C 1 1
7 5729 1 1 49 VAL CA C 38.308 7.976 -13.339 1.00 . A A . 49 VAL CA 1 1
7 5730 1 1 49 VAL CB C 37.448 9.193 -12.996 1.00 . A A . 49 VAL CB 1 1
7 5731 1 1 49 VAL CG1 C 36.104 9.089 -13.715 1.00 . A A . 49 VAL CG1 1 1
7 5732 1 1 49 VAL CG2 C 37.222 9.237 -11.484 1.00 . A A . 49 VAL CG2 1 1
7 5733 1 1 49 VAL H H 39.871 8.971 -12.262 1.00 . A A . 49 VAL H 1 1
7 5734 1 1 49 VAL HA H 37.837 7.084 -12.950 1.00 . A A . 49 VAL HA 1 1
7 5735 1 1 49 VAL HB H 37.954 10.094 -13.313 1.00 . A A . 49 VAL HB 1 1
7 5736 1 1 49 VAL HG11 H 35.710 8.091 -13.600 1.00 . A A . 49 VAL HG11 1 1
7 5737 1 1 49 VAL HG12 H 36.238 9.304 -14.766 1.00 . A A . 49 VAL HG12 1 1
7 5738 1 1 49 VAL HG13 H 35.410 9.800 -13.289 1.00 . A A . 49 VAL HG13 1 1
7 5739 1 1 49 VAL HG21 H 38.137 9.534 -10.993 1.00 . A A . 49 VAL HG21 1 1
7 5740 1 1 49 VAL HG22 H 36.931 8.258 -11.137 1.00 . A A . 49 VAL HG22 1 1
7 5741 1 1 49 VAL HG23 H 36.441 9.947 -11.254 1.00 . A A . 49 VAL HG23 1 1
7 5742 1 1 49 VAL N N 39.649 8.137 -12.722 1.00 . A A . 49 VAL N 1 1
7 5743 1 1 49 VAL O O 37.805 7.048 -15.487 1.00 . A A . 49 VAL O 1 1
7 5744 1 1 50 ASP C C 39.958 7.269 -17.346 1.00 . A A . 50 ASP C 1 1
7 5745 1 1 50 ASP CA C 39.442 8.643 -16.923 1.00 . A A . 50 ASP CA 1 1
7 5746 1 1 50 ASP CB C 40.446 9.718 -17.346 1.00 . A A . 50 ASP CB 1 1
7 5747 1 1 50 ASP CG C 41.700 9.607 -16.480 1.00 . A A . 50 ASP CG 1 1
7 5748 1 1 50 ASP H H 39.774 9.337 -14.915 1.00 . A A . 50 ASP H 1 1
7 5749 1 1 50 ASP HA H 38.491 8.835 -17.399 1.00 . A A . 50 ASP HA 1 1
7 5750 1 1 50 ASP HB2 H 40.711 9.577 -18.384 1.00 . A A . 50 ASP HB2 1 1
7 5751 1 1 50 ASP HB3 H 40.004 10.693 -17.215 1.00 . A A . 50 ASP HB3 1 1
7 5752 1 1 50 ASP N N 39.272 8.686 -15.445 1.00 . A A . 50 ASP N 1 1
7 5753 1 1 50 ASP O O 39.634 6.785 -18.411 1.00 . A A . 50 ASP O 1 1
7 5754 1 1 50 ASP OD1 O 41.575 9.742 -15.274 1.00 . A A . 50 ASP OD1 1 1
7 5755 1 1 50 ASP OD2 O 42.763 9.394 -17.036 1.00 . A A . 50 ASP OD2 1 1
7 5756 1 1 51 GLU C C 40.365 4.218 -16.320 1.00 . A A . 51 GLU C 1 1
7 5757 1 1 51 GLU CA C 41.296 5.297 -16.888 1.00 . A A . 51 GLU CA 1 1
7 5758 1 1 51 GLU CB C 42.699 5.142 -16.282 1.00 . A A . 51 GLU CB 1 1
7 5759 1 1 51 GLU CD C 43.874 4.660 -18.432 1.00 . A A . 51 GLU CD 1 1
7 5760 1 1 51 GLU CG C 43.494 4.091 -17.065 1.00 . A A . 51 GLU CG 1 1
7 5761 1 1 51 GLU H H 41.008 7.054 -15.676 1.00 . A A . 51 GLU H 1 1
7 5762 1 1 51 GLU HA H 41.350 5.198 -17.966 1.00 . A A . 51 GLU HA 1 1
7 5763 1 1 51 GLU HB2 H 43.216 6.089 -16.331 1.00 . A A . 51 GLU HB2 1 1
7 5764 1 1 51 GLU HB3 H 42.618 4.832 -15.252 1.00 . A A . 51 GLU HB3 1 1
7 5765 1 1 51 GLU HG2 H 44.392 3.835 -16.520 1.00 . A A . 51 GLU HG2 1 1
7 5766 1 1 51 GLU HG3 H 42.890 3.207 -17.201 1.00 . A A . 51 GLU HG3 1 1
7 5767 1 1 51 GLU N N 40.759 6.642 -16.528 1.00 . A A . 51 GLU N 1 1
7 5768 1 1 51 GLU O O 40.694 3.048 -16.308 1.00 . A A . 51 GLU O 1 1
7 5769 1 1 51 GLU OE1 O 43.634 5.837 -18.650 1.00 . A A . 51 GLU OE1 1 1
7 5770 1 1 51 GLU OE2 O 44.397 3.910 -19.239 1.00 . A A . 51 GLU OE2 1 1
7 5771 1 1 52 ALA C C 37.841 2.622 -16.352 1.00 . A A . 52 ALA C 1 1
7 5772 1 1 52 ALA CA C 38.263 3.611 -15.270 1.00 . A A . 52 ALA CA 1 1
7 5773 1 1 52 ALA CB C 37.023 4.335 -14.740 1.00 . A A . 52 ALA CB 1 1
7 5774 1 1 52 ALA H H 38.974 5.555 -15.861 1.00 . A A . 52 ALA H 1 1
7 5775 1 1 52 ALA HA H 38.743 3.077 -14.462 1.00 . A A . 52 ALA HA 1 1
7 5776 1 1 52 ALA HB1 H 36.491 4.790 -15.563 1.00 . A A . 52 ALA HB1 1 1
7 5777 1 1 52 ALA HB2 H 37.324 5.099 -14.041 1.00 . A A . 52 ALA HB2 1 1
7 5778 1 1 52 ALA HB3 H 36.378 3.627 -14.243 1.00 . A A . 52 ALA HB3 1 1
7 5779 1 1 52 ALA N N 39.213 4.607 -15.846 1.00 . A A . 52 ALA N 1 1
7 5780 1 1 52 ALA O O 37.707 2.977 -17.505 1.00 . A A . 52 ALA O 1 1
7 5781 1 1 53 ARG C C 35.762 -0.069 -16.708 1.00 . A A . 53 ARG C 1 1
7 5782 1 1 53 ARG CA C 37.206 0.348 -16.984 1.00 . A A . 53 ARG CA 1 1
7 5783 1 1 53 ARG CB C 38.124 -0.871 -16.871 1.00 . A A . 53 ARG CB 1 1
7 5784 1 1 53 ARG CD C 38.707 -3.074 -17.877 1.00 . A A . 53 ARG CD 1 1
7 5785 1 1 53 ARG CG C 37.750 -1.887 -17.947 1.00 . A A . 53 ARG CG 1 1
7 5786 1 1 53 ARG CZ C 39.158 -5.062 -19.174 1.00 . A A . 53 ARG CZ 1 1
7 5787 1 1 53 ARG H H 37.743 1.124 -15.041 1.00 . A A . 53 ARG H 1 1
7 5788 1 1 53 ARG HA H 37.272 0.749 -17.989 1.00 . A A . 53 ARG HA 1 1
7 5789 1 1 53 ARG HB2 H 39.152 -0.564 -17.009 1.00 . A A . 53 ARG HB2 1 1
7 5790 1 1 53 ARG HB3 H 38.011 -1.322 -15.898 1.00 . A A . 53 ARG HB3 1 1
7 5791 1 1 53 ARG HD2 H 39.727 -2.719 -17.920 1.00 . A A . 53 ARG HD2 1 1
7 5792 1 1 53 ARG HD3 H 38.551 -3.612 -16.953 1.00 . A A . 53 ARG HD3 1 1
7 5793 1 1 53 ARG HE H 37.744 -3.761 -19.675 1.00 . A A . 53 ARG HE 1 1
7 5794 1 1 53 ARG HG2 H 36.738 -2.230 -17.783 1.00 . A A . 53 ARG HG2 1 1
7 5795 1 1 53 ARG HG3 H 37.821 -1.426 -18.921 1.00 . A A . 53 ARG HG3 1 1
7 5796 1 1 53 ARG HH11 H 40.264 -4.741 -17.534 1.00 . A A . 53 ARG HH11 1 1
7 5797 1 1 53 ARG HH12 H 40.638 -6.181 -18.421 1.00 . A A . 53 ARG HH12 1 1
7 5798 1 1 53 ARG HH21 H 38.216 -5.631 -20.847 1.00 . A A . 53 ARG HH21 1 1
7 5799 1 1 53 ARG HH22 H 39.477 -6.684 -20.299 1.00 . A A . 53 ARG HH22 1 1
7 5800 1 1 53 ARG N N 37.627 1.381 -15.987 1.00 . A A . 53 ARG N 1 1
7 5801 1 1 53 ARG NE N 38.447 -3.980 -19.027 1.00 . A A . 53 ARG NE 1 1
7 5802 1 1 53 ARG NH1 N 40.094 -5.350 -18.308 1.00 . A A . 53 ARG NH1 1 1
7 5803 1 1 53 ARG NH2 N 38.933 -5.855 -20.185 1.00 . A A . 53 ARG NH2 1 1
7 5804 1 1 53 ARG O O 35.360 -0.262 -15.570 1.00 . A A . 53 ARG O 1 1
7 5805 1 1 54 ARG C C 33.448 -2.136 -17.551 1.00 . A A . 54 ARG C 1 1
7 5806 1 1 54 ARG CA C 33.550 -0.601 -17.572 1.00 . A A . 54 ARG CA 1 1
7 5807 1 1 54 ARG CB C 32.730 -0.042 -18.746 1.00 . A A . 54 ARG CB 1 1
7 5808 1 1 54 ARG CD C 31.719 2.024 -19.720 1.00 . A A . 54 ARG CD 1 1
7 5809 1 1 54 ARG CG C 32.356 1.418 -18.469 1.00 . A A . 54 ARG CG 1 1
7 5810 1 1 54 ARG CZ C 32.378 2.426 -22.013 1.00 . A A . 54 ARG CZ 1 1
7 5811 1 1 54 ARG H H 35.327 -0.036 -18.646 1.00 . A A . 54 ARG H 1 1
7 5812 1 1 54 ARG HA H 33.180 -0.194 -16.642 1.00 . A A . 54 ARG HA 1 1
7 5813 1 1 54 ARG HB2 H 33.318 -0.095 -19.652 1.00 . A A . 54 ARG HB2 1 1
7 5814 1 1 54 ARG HB3 H 31.826 -0.623 -18.873 1.00 . A A . 54 ARG HB3 1 1
7 5815 1 1 54 ARG HD2 H 30.895 1.404 -20.042 1.00 . A A . 54 ARG HD2 1 1
7 5816 1 1 54 ARG HD3 H 31.356 3.018 -19.498 1.00 . A A . 54 ARG HD3 1 1
7 5817 1 1 54 ARG HE H 33.680 1.903 -20.604 1.00 . A A . 54 ARG HE 1 1
7 5818 1 1 54 ARG HG2 H 31.652 1.460 -17.651 1.00 . A A . 54 ARG HG2 1 1
7 5819 1 1 54 ARG HG3 H 33.242 1.976 -18.214 1.00 . A A . 54 ARG HG3 1 1
7 5820 1 1 54 ARG HH11 H 30.438 2.628 -21.547 1.00 . A A . 54 ARG HH11 1 1
7 5821 1 1 54 ARG HH12 H 30.847 2.932 -23.203 1.00 . A A . 54 ARG HH12 1 1
7 5822 1 1 54 ARG HH21 H 34.232 2.297 -22.760 1.00 . A A . 54 ARG HH21 1 1
7 5823 1 1 54 ARG HH22 H 32.996 2.745 -23.889 1.00 . A A . 54 ARG HH22 1 1
7 5824 1 1 54 ARG N N 34.975 -0.204 -17.745 1.00 . A A . 54 ARG N 1 1
7 5825 1 1 54 ARG NE N 32.737 2.099 -20.802 1.00 . A A . 54 ARG NE 1 1
7 5826 1 1 54 ARG NH1 N 31.123 2.683 -22.274 1.00 . A A . 54 ARG NH1 1 1
7 5827 1 1 54 ARG NH2 N 33.272 2.495 -22.961 1.00 . A A . 54 ARG NH2 1 1
7 5828 1 1 54 ARG O O 34.257 -2.823 -18.147 1.00 . A A . 54 ARG O 1 1
7 5829 1 1 55 PRO C C 31.896 -4.778 -18.132 1.00 . A A . 55 PRO C 1 1
7 5830 1 1 55 PRO CA C 32.252 -4.149 -16.779 1.00 . A A . 55 PRO CA 1 1
7 5831 1 1 55 PRO CB C 31.090 -4.292 -15.779 1.00 . A A . 55 PRO CB 1 1
7 5832 1 1 55 PRO CD C 31.428 -1.930 -16.127 1.00 . A A . 55 PRO CD 1 1
7 5833 1 1 55 PRO CG C 30.365 -2.985 -15.840 1.00 . A A . 55 PRO CG 1 1
7 5834 1 1 55 PRO HA H 33.136 -4.621 -16.377 1.00 . A A . 55 PRO HA 1 1
7 5835 1 1 55 PRO HB2 H 30.432 -5.105 -16.066 1.00 . A A . 55 PRO HB2 1 1
7 5836 1 1 55 PRO HB3 H 31.470 -4.457 -14.780 1.00 . A A . 55 PRO HB3 1 1
7 5837 1 1 55 PRO HD2 H 31.017 -1.130 -16.731 1.00 . A A . 55 PRO HD2 1 1
7 5838 1 1 55 PRO HD3 H 31.840 -1.541 -15.210 1.00 . A A . 55 PRO HD3 1 1
7 5839 1 1 55 PRO HG2 H 29.628 -3.002 -16.634 1.00 . A A . 55 PRO HG2 1 1
7 5840 1 1 55 PRO HG3 H 29.887 -2.772 -14.894 1.00 . A A . 55 PRO HG3 1 1
7 5841 1 1 55 PRO N N 32.460 -2.671 -16.873 1.00 . A A . 55 PRO N 1 1
7 5842 1 1 55 PRO O O 31.220 -4.178 -18.945 1.00 . A A . 55 PRO O 1 1
7 5843 1 1 56 GLU C C 32.483 -8.126 -19.570 1.00 . A A . 56 GLU C 1 1
7 5844 1 1 56 GLU CA C 32.025 -6.667 -19.657 1.00 . A A . 56 GLU CA 1 1
7 5845 1 1 56 GLU CB C 32.753 -5.965 -20.809 1.00 . A A . 56 GLU CB 1 1
7 5846 1 1 56 GLU CD C 30.842 -6.141 -22.416 1.00 . A A . 56 GLU CD 1 1
7 5847 1 1 56 GLU CG C 32.291 -6.554 -22.147 1.00 . A A . 56 GLU CG 1 1
7 5848 1 1 56 GLU H H 32.875 -6.444 -17.692 1.00 . A A . 56 GLU H 1 1
7 5849 1 1 56 GLU HA H 30.959 -6.636 -19.833 1.00 . A A . 56 GLU HA 1 1
7 5850 1 1 56 GLU HB2 H 32.529 -4.909 -20.785 1.00 . A A . 56 GLU HB2 1 1
7 5851 1 1 56 GLU HB3 H 33.817 -6.111 -20.703 1.00 . A A . 56 GLU HB3 1 1
7 5852 1 1 56 GLU HG2 H 32.923 -6.182 -22.941 1.00 . A A . 56 GLU HG2 1 1
7 5853 1 1 56 GLU HG3 H 32.356 -7.631 -22.114 1.00 . A A . 56 GLU HG3 1 1
7 5854 1 1 56 GLU N N 32.339 -5.984 -18.368 1.00 . A A . 56 GLU N 1 1
7 5855 1 1 56 GLU O O 33.583 -8.353 -19.091 1.00 . A A . 56 GLU O 1 1
7 5856 1 1 56 GLU OXT O 31.727 -8.990 -19.981 1.00 . A A . 56 GLU OXT 1 1
7 5857 1 1 56 GLU OE1 O 30.334 -5.318 -21.675 1.00 . A A . 56 GLU OE1 1 1
7 5858 1 1 56 GLU OE2 O 30.265 -6.662 -23.357 1.00 . A A . 56 GLU OE2 1 1
7 5859 2 2 1 ZN ZN ZN 32.173 1.391 -7.555 1.00 . B A . 150 ZN ZN 1 1
8 5860 1 1 1 MET C C 31.372 -9.833 14.401 1.00 . A A . 1 MET C 1 1
8 5861 1 1 1 MET CA C 29.956 -10.169 14.881 1.00 . A A . 1 MET CA 1 1
8 5862 1 1 1 MET CB C 29.858 -9.960 16.394 1.00 . A A . 1 MET CB 1 1
8 5863 1 1 1 MET CE C 31.621 -12.215 19.354 1.00 . A A . 1 MET CE 1 1
8 5864 1 1 1 MET CG C 30.522 -11.132 17.123 1.00 . A A . 1 MET CG 1 1
8 5865 1 1 1 MET H1 H 30.543 -12.107 14.401 1.00 . A A . 1 MET H1 1 1
8 5866 1 1 1 MET H2 H 29.075 -11.632 13.690 1.00 . A A . 1 MET H2 1 1
8 5867 1 1 1 MET H3 H 29.135 -12.026 15.342 1.00 . A A . 1 MET H3 1 1
8 5868 1 1 1 MET HA H 29.246 -9.526 14.382 1.00 . A A . 1 MET HA 1 1
8 5869 1 1 1 MET HB2 H 30.355 -9.039 16.666 1.00 . A A . 1 MET HB2 1 1
8 5870 1 1 1 MET HB3 H 28.819 -9.905 16.683 1.00 . A A . 1 MET HB3 1 1
8 5871 1 1 1 MET HE1 H 31.674 -12.252 20.434 1.00 . A A . 1 MET HE1 1 1
8 5872 1 1 1 MET HE2 H 32.617 -12.261 18.946 1.00 . A A . 1 MET HE2 1 1
8 5873 1 1 1 MET HE3 H 31.045 -13.053 18.988 1.00 . A A . 1 MET HE3 1 1
8 5874 1 1 1 MET HG2 H 29.870 -11.992 17.090 1.00 . A A . 1 MET HG2 1 1
8 5875 1 1 1 MET HG3 H 31.459 -11.373 16.643 1.00 . A A . 1 MET HG3 1 1
8 5876 1 1 1 MET N N 29.654 -11.591 14.554 1.00 . A A . 1 MET N 1 1
8 5877 1 1 1 MET O O 32.297 -9.739 15.186 1.00 . A A . 1 MET O 1 1
8 5878 1 1 1 MET SD S 30.827 -10.671 18.846 1.00 . A A . 1 MET SD 1 1
8 5879 1 1 2 PRO C C 33.465 -8.034 13.063 1.00 . A A . 2 PRO C 1 1
8 5880 1 1 2 PRO CA C 32.866 -9.333 12.508 1.00 . A A . 2 PRO CA 1 1
8 5881 1 1 2 PRO CB C 32.565 -9.209 11.000 1.00 . A A . 2 PRO CB 1 1
8 5882 1 1 2 PRO CD C 30.486 -9.757 12.098 1.00 . A A . 2 PRO CD 1 1
8 5883 1 1 2 PRO CG C 31.271 -9.937 10.801 1.00 . A A . 2 PRO CG 1 1
8 5884 1 1 2 PRO HA H 33.551 -10.150 12.670 1.00 . A A . 2 PRO HA 1 1
8 5885 1 1 2 PRO HB2 H 32.457 -8.168 10.717 1.00 . A A . 2 PRO HB2 1 1
8 5886 1 1 2 PRO HB3 H 33.346 -9.675 10.417 1.00 . A A . 2 PRO HB3 1 1
8 5887 1 1 2 PRO HD2 H 29.898 -8.849 12.062 1.00 . A A . 2 PRO HD2 1 1
8 5888 1 1 2 PRO HD3 H 29.859 -10.614 12.291 1.00 . A A . 2 PRO HD3 1 1
8 5889 1 1 2 PRO HG2 H 30.727 -9.516 9.966 1.00 . A A . 2 PRO HG2 1 1
8 5890 1 1 2 PRO HG3 H 31.455 -10.990 10.634 1.00 . A A . 2 PRO HG3 1 1
8 5891 1 1 2 PRO N N 31.540 -9.658 13.117 1.00 . A A . 2 PRO N 1 1
8 5892 1 1 2 PRO O O 32.761 -7.106 13.410 1.00 . A A . 2 PRO O 1 1
8 5893 1 1 3 LEU C C 35.295 -5.611 12.717 1.00 . A A . 3 LEU C 1 1
8 5894 1 1 3 LEU CA C 35.417 -6.762 13.715 1.00 . A A . 3 LEU CA 1 1
8 5895 1 1 3 LEU CB C 36.890 -7.067 13.973 1.00 . A A . 3 LEU CB 1 1
8 5896 1 1 3 LEU CD1 C 38.479 -8.644 15.084 1.00 . A A . 3 LEU CD1 1 1
8 5897 1 1 3 LEU CD2 C 36.304 -8.083 16.199 1.00 . A A . 3 LEU CD2 1 1
8 5898 1 1 3 LEU CG C 37.002 -8.318 14.850 1.00 . A A . 3 LEU CG 1 1
8 5899 1 1 3 LEU H H 35.309 -8.747 12.894 1.00 . A A . 3 LEU H 1 1
8 5900 1 1 3 LEU HA H 34.940 -6.480 14.638 1.00 . A A . 3 LEU HA 1 1
8 5901 1 1 3 LEU HB2 H 37.390 -7.239 13.030 1.00 . A A . 3 LEU HB2 1 1
8 5902 1 1 3 LEU HB3 H 37.348 -6.231 14.479 1.00 . A A . 3 LEU HB3 1 1
8 5903 1 1 3 LEU HD11 H 38.943 -7.839 15.634 1.00 . A A . 3 LEU HD11 1 1
8 5904 1 1 3 LEU HD12 H 38.976 -8.764 14.133 1.00 . A A . 3 LEU HD12 1 1
8 5905 1 1 3 LEU HD13 H 38.559 -9.560 15.651 1.00 . A A . 3 LEU HD13 1 1
8 5906 1 1 3 LEU HD21 H 35.239 -8.223 16.085 1.00 . A A . 3 LEU HD21 1 1
8 5907 1 1 3 LEU HD22 H 36.502 -7.078 16.542 1.00 . A A . 3 LEU HD22 1 1
8 5908 1 1 3 LEU HD23 H 36.676 -8.788 16.928 1.00 . A A . 3 LEU HD23 1 1
8 5909 1 1 3 LEU HG H 36.532 -9.149 14.343 1.00 . A A . 3 LEU HG 1 1
8 5910 1 1 3 LEU N N 34.763 -7.978 13.165 1.00 . A A . 3 LEU N 1 1
8 5911 1 1 3 LEU O O 35.800 -5.671 11.612 1.00 . A A . 3 LEU O 1 1
8 5912 1 1 4 GLU C C 34.169 -3.821 10.792 1.00 . A A . 4 GLU C 1 1
8 5913 1 1 4 GLU CA C 34.451 -3.374 12.230 1.00 . A A . 4 GLU CA 1 1
8 5914 1 1 4 GLU CB C 35.721 -2.525 12.260 1.00 . A A . 4 GLU CB 1 1
8 5915 1 1 4 GLU CD C 37.212 -1.142 13.701 1.00 . A A . 4 GLU CD 1 1
8 5916 1 1 4 GLU CG C 35.905 -1.934 13.656 1.00 . A A . 4 GLU CG 1 1
8 5917 1 1 4 GLU H H 34.242 -4.552 14.017 1.00 . A A . 4 GLU H 1 1
8 5918 1 1 4 GLU HA H 33.620 -2.785 12.589 1.00 . A A . 4 GLU HA 1 1
8 5919 1 1 4 GLU HB2 H 36.575 -3.142 12.014 1.00 . A A . 4 GLU HB2 1 1
8 5920 1 1 4 GLU HB3 H 35.637 -1.724 11.543 1.00 . A A . 4 GLU HB3 1 1
8 5921 1 1 4 GLU HG2 H 35.075 -1.280 13.882 1.00 . A A . 4 GLU HG2 1 1
8 5922 1 1 4 GLU HG3 H 35.944 -2.732 14.383 1.00 . A A . 4 GLU HG3 1 1
8 5923 1 1 4 GLU N N 34.628 -4.562 13.117 1.00 . A A . 4 GLU N 1 1
8 5924 1 1 4 GLU O O 33.234 -4.556 10.532 1.00 . A A . 4 GLU O 1 1
8 5925 1 1 4 GLU OE1 O 37.848 -1.030 12.667 1.00 . A A . 4 GLU OE1 1 1
8 5926 1 1 4 GLU OE2 O 37.551 -0.658 14.768 1.00 . A A . 4 GLU OE2 1 1
8 5927 1 1 5 ALA C C 35.954 -4.601 7.952 1.00 . A A . 5 ALA C 1 1
8 5928 1 1 5 ALA CA C 34.769 -3.753 8.423 1.00 . A A . 5 ALA CA 1 1
8 5929 1 1 5 ALA CB C 34.673 -2.476 7.589 1.00 . A A . 5 ALA CB 1 1
8 5930 1 1 5 ALA H H 35.714 -2.782 10.095 1.00 . A A . 5 ALA H 1 1
8 5931 1 1 5 ALA HA H 33.856 -4.320 8.310 1.00 . A A . 5 ALA HA 1 1
8 5932 1 1 5 ALA HB1 H 33.788 -1.926 7.880 1.00 . A A . 5 ALA HB1 1 1
8 5933 1 1 5 ALA HB2 H 34.611 -2.731 6.543 1.00 . A A . 5 ALA HB2 1 1
8 5934 1 1 5 ALA HB3 H 35.546 -1.865 7.763 1.00 . A A . 5 ALA HB3 1 1
8 5935 1 1 5 ALA N N 34.972 -3.375 9.855 1.00 . A A . 5 ALA N 1 1
8 5936 1 1 5 ALA O O 36.768 -4.168 7.159 1.00 . A A . 5 ALA O 1 1
8 5937 1 1 6 GLY C C 38.468 -6.241 8.673 1.00 . A A . 6 GLY C 1 1
8 5938 1 1 6 GLY CA C 37.173 -6.700 8.011 1.00 . A A . 6 GLY CA 1 1
8 5939 1 1 6 GLY H H 35.379 -6.141 9.065 1.00 . A A . 6 GLY H 1 1
8 5940 1 1 6 GLY HA2 H 36.959 -7.714 8.311 1.00 . A A . 6 GLY HA2 1 1
8 5941 1 1 6 GLY HA3 H 37.284 -6.658 6.939 1.00 . A A . 6 GLY HA3 1 1
8 5942 1 1 6 GLY N N 36.050 -5.813 8.432 1.00 . A A . 6 GLY N 1 1
8 5943 1 1 6 GLY O O 39.546 -6.455 8.157 1.00 . A A . 6 GLY O 1 1
8 5944 1 1 7 LEU C C 40.388 -4.206 9.601 1.00 . A A . 7 LEU C 1 1
8 5945 1 1 7 LEU CA C 39.581 -5.123 10.518 1.00 . A A . 7 LEU CA 1 1
8 5946 1 1 7 LEU CB C 40.455 -6.310 10.960 1.00 . A A . 7 LEU CB 1 1
8 5947 1 1 7 LEU CD1 C 41.359 -4.912 12.862 1.00 . A A . 7 LEU CD1 1 1
8 5948 1 1 7 LEU CD2 C 42.544 -7.010 12.143 1.00 . A A . 7 LEU CD2 1 1
8 5949 1 1 7 LEU CG C 41.727 -5.804 11.663 1.00 . A A . 7 LEU CG 1 1
8 5950 1 1 7 LEU H H 37.481 -5.451 10.196 1.00 . A A . 7 LEU H 1 1
8 5951 1 1 7 LEU HA H 39.269 -4.567 11.385 1.00 . A A . 7 LEU HA 1 1
8 5952 1 1 7 LEU HB2 H 39.894 -6.932 11.643 1.00 . A A . 7 LEU HB2 1 1
8 5953 1 1 7 LEU HB3 H 40.737 -6.894 10.098 1.00 . A A . 7 LEU HB3 1 1
8 5954 1 1 7 LEU HD11 H 40.459 -5.283 13.331 1.00 . A A . 7 LEU HD11 1 1
8 5955 1 1 7 LEU HD12 H 41.195 -3.899 12.520 1.00 . A A . 7 LEU HD12 1 1
8 5956 1 1 7 LEU HD13 H 42.167 -4.913 13.581 1.00 . A A . 7 LEU HD13 1 1
8 5957 1 1 7 LEU HD21 H 42.939 -7.538 11.288 1.00 . A A . 7 LEU HD21 1 1
8 5958 1 1 7 LEU HD22 H 41.909 -7.672 12.713 1.00 . A A . 7 LEU HD22 1 1
8 5959 1 1 7 LEU HD23 H 43.360 -6.670 12.764 1.00 . A A . 7 LEU HD23 1 1
8 5960 1 1 7 LEU HG H 42.319 -5.230 10.965 1.00 . A A . 7 LEU HG 1 1
8 5961 1 1 7 LEU N N 38.366 -5.611 9.808 1.00 . A A . 7 LEU N 1 1
8 5962 1 1 7 LEU O O 40.907 -4.617 8.581 1.00 . A A . 7 LEU O 1 1
8 5963 1 1 8 LEU C C 41.067 -2.201 7.676 1.00 . A A . 8 LEU C 1 1
8 5964 1 1 8 LEU CA C 41.282 -1.980 9.175 1.00 . A A . 8 LEU CA 1 1
8 5965 1 1 8 LEU CB C 42.788 -2.119 9.500 1.00 . A A . 8 LEU CB 1 1
8 5966 1 1 8 LEU CD1 C 43.312 -0.029 10.801 1.00 . A A . 8 LEU CD1 1 1
8 5967 1 1 8 LEU CD2 C 44.969 -0.903 9.141 1.00 . A A . 8 LEU CD2 1 1
8 5968 1 1 8 LEU CG C 43.476 -0.736 9.451 1.00 . A A . 8 LEU CG 1 1
8 5969 1 1 8 LEU H H 40.081 -2.679 10.817 1.00 . A A . 8 LEU H 1 1
8 5970 1 1 8 LEU HA H 40.945 -0.986 9.434 1.00 . A A . 8 LEU HA 1 1
8 5971 1 1 8 LEU HB2 H 42.901 -2.548 10.487 1.00 . A A . 8 LEU HB2 1 1
8 5972 1 1 8 LEU HB3 H 43.257 -2.779 8.780 1.00 . A A . 8 LEU HB3 1 1
8 5973 1 1 8 LEU HD11 H 43.739 -0.640 11.581 1.00 . A A . 8 LEU HD11 1 1
8 5974 1 1 8 LEU HD12 H 42.264 0.129 11.001 1.00 . A A . 8 LEU HD12 1 1
8 5975 1 1 8 LEU HD13 H 43.820 0.923 10.771 1.00 . A A . 8 LEU HD13 1 1
8 5976 1 1 8 LEU HD21 H 45.421 -1.552 9.875 1.00 . A A . 8 LEU HD21 1 1
8 5977 1 1 8 LEU HD22 H 45.452 0.063 9.167 1.00 . A A . 8 LEU HD22 1 1
8 5978 1 1 8 LEU HD23 H 45.087 -1.335 8.157 1.00 . A A . 8 LEU HD23 1 1
8 5979 1 1 8 LEU HG H 43.016 -0.132 8.679 1.00 . A A . 8 LEU HG 1 1
8 5980 1 1 8 LEU N N 40.506 -2.968 9.981 1.00 . A A . 8 LEU N 1 1
8 5981 1 1 8 LEU O O 40.114 -2.826 7.251 1.00 . A A . 8 LEU O 1 1
8 5982 1 1 9 GLU C C 40.410 -1.608 4.972 1.00 . A A . 9 GLU C 1 1
8 5983 1 1 9 GLU CA C 41.856 -1.833 5.402 1.00 . A A . 9 GLU CA 1 1
8 5984 1 1 9 GLU CB C 42.315 -3.231 4.993 1.00 . A A . 9 GLU CB 1 1
8 5985 1 1 9 GLU CD C 42.865 -4.687 3.041 1.00 . A A . 9 GLU CD 1 1
8 5986 1 1 9 GLU CG C 42.286 -3.339 3.471 1.00 . A A . 9 GLU CG 1 1
8 5987 1 1 9 GLU H H 42.719 -1.190 7.258 1.00 . A A . 9 GLU H 1 1
8 5988 1 1 9 GLU HA H 42.487 -1.099 4.926 1.00 . A A . 9 GLU HA 1 1
8 5989 1 1 9 GLU HB2 H 43.324 -3.399 5.349 1.00 . A A . 9 GLU HB2 1 1
8 5990 1 1 9 GLU HB3 H 41.654 -3.971 5.419 1.00 . A A . 9 GLU HB3 1 1
8 5991 1 1 9 GLU HG2 H 41.265 -3.258 3.125 1.00 . A A . 9 GLU HG2 1 1
8 5992 1 1 9 GLU HG3 H 42.876 -2.543 3.043 1.00 . A A . 9 GLU HG3 1 1
8 5993 1 1 9 GLU N N 41.965 -1.683 6.878 1.00 . A A . 9 GLU N 1 1
8 5994 1 1 9 GLU O O 39.666 -2.541 4.733 1.00 . A A . 9 GLU O 1 1
8 5995 1 1 9 GLU OE1 O 43.033 -5.537 3.899 1.00 . A A . 9 GLU OE1 1 1
8 5996 1 1 9 GLU OE2 O 43.134 -4.844 1.862 1.00 . A A . 9 GLU OE2 1 1
8 5997 1 1 10 ILE C C 38.532 0.110 2.970 1.00 . A A . 10 ILE C 1 1
8 5998 1 1 10 ILE CA C 38.598 -0.078 4.484 1.00 . A A . 10 ILE CA 1 1
8 5999 1 1 10 ILE CB C 38.123 1.197 5.188 1.00 . A A . 10 ILE CB 1 1
8 6000 1 1 10 ILE CD1 C 35.780 0.286 5.497 1.00 . A A . 10 ILE CD1 1 1
8 6001 1 1 10 ILE CG1 C 36.629 1.421 4.895 1.00 . A A . 10 ILE CG1 1 1
8 6002 1 1 10 ILE CG2 C 38.930 2.399 4.685 1.00 . A A . 10 ILE CG2 1 1
8 6003 1 1 10 ILE H H 40.616 0.361 5.093 1.00 . A A . 10 ILE H 1 1
8 6004 1 1 10 ILE HA H 37.959 -0.902 4.769 1.00 . A A . 10 ILE HA 1 1
8 6005 1 1 10 ILE HB H 38.270 1.090 6.254 1.00 . A A . 10 ILE HB 1 1
8 6006 1 1 10 ILE HD11 H 36.272 -0.126 6.366 1.00 . A A . 10 ILE HD11 1 1
8 6007 1 1 10 ILE HD12 H 35.646 -0.493 4.761 1.00 . A A . 10 ILE HD12 1 1
8 6008 1 1 10 ILE HD13 H 34.814 0.675 5.785 1.00 . A A . 10 ILE HD13 1 1
8 6009 1 1 10 ILE HG12 H 36.320 2.360 5.325 1.00 . A A . 10 ILE HG12 1 1
8 6010 1 1 10 ILE HG13 H 36.475 1.452 3.827 1.00 . A A . 10 ILE HG13 1 1
8 6011 1 1 10 ILE HG21 H 39.978 2.137 4.641 1.00 . A A . 10 ILE HG21 1 1
8 6012 1 1 10 ILE HG22 H 38.797 3.230 5.362 1.00 . A A . 10 ILE HG22 1 1
8 6013 1 1 10 ILE HG23 H 38.588 2.679 3.701 1.00 . A A . 10 ILE HG23 1 1
8 6014 1 1 10 ILE N N 40.001 -0.373 4.886 1.00 . A A . 10 ILE N 1 1
8 6015 1 1 10 ILE O O 39.304 0.852 2.392 1.00 . A A . 10 ILE O 1 1
8 6016 1 1 11 LEU C C 36.274 0.409 0.509 1.00 . A A . 11 LEU C 1 1
8 6017 1 1 11 LEU CA C 37.489 -0.450 0.842 1.00 . A A . 11 LEU CA 1 1
8 6018 1 1 11 LEU CB C 37.304 -1.845 0.248 1.00 . A A . 11 LEU CB 1 1
8 6019 1 1 11 LEU CD1 C 38.270 -4.144 0.104 1.00 . A A . 11 LEU CD1 1 1
8 6020 1 1 11 LEU CD2 C 39.801 -2.152 0.174 1.00 . A A . 11 LEU CD2 1 1
8 6021 1 1 11 LEU CG C 38.471 -2.739 0.679 1.00 . A A . 11 LEU CG 1 1
8 6022 1 1 11 LEU H H 37.016 -1.165 2.817 1.00 . A A . 11 LEU H 1 1
8 6023 1 1 11 LEU HA H 38.371 0.007 0.422 1.00 . A A . 11 LEU HA 1 1
8 6024 1 1 11 LEU HB2 H 36.375 -2.267 0.603 1.00 . A A . 11 LEU HB2 1 1
8 6025 1 1 11 LEU HB3 H 37.281 -1.778 -0.830 1.00 . A A . 11 LEU HB3 1 1
8 6026 1 1 11 LEU HD11 H 38.120 -4.079 -0.963 1.00 . A A . 11 LEU HD11 1 1
8 6027 1 1 11 LEU HD12 H 37.405 -4.599 0.562 1.00 . A A . 11 LEU HD12 1 1
8 6028 1 1 11 LEU HD13 H 39.144 -4.745 0.309 1.00 . A A . 11 LEU HD13 1 1
8 6029 1 1 11 LEU HD21 H 40.545 -2.933 0.108 1.00 . A A . 11 LEU HD21 1 1
8 6030 1 1 11 LEU HD22 H 40.147 -1.396 0.865 1.00 . A A . 11 LEU HD22 1 1
8 6031 1 1 11 LEU HD23 H 39.660 -1.708 -0.802 1.00 . A A . 11 LEU HD23 1 1
8 6032 1 1 11 LEU HG H 38.491 -2.797 1.758 1.00 . A A . 11 LEU HG 1 1
8 6033 1 1 11 LEU N N 37.619 -0.568 2.325 1.00 . A A . 11 LEU N 1 1
8 6034 1 1 11 LEU O O 35.196 0.209 1.032 1.00 . A A . 11 LEU O 1 1
8 6035 1 1 12 ALA C C 35.455 2.705 -2.171 1.00 . A A . 12 ALA C 1 1
8 6036 1 1 12 ALA CA C 35.285 2.236 -0.732 1.00 . A A . 12 ALA CA 1 1
8 6037 1 1 12 ALA CB C 35.241 3.447 0.199 1.00 . A A . 12 ALA CB 1 1
8 6038 1 1 12 ALA H H 37.312 1.509 -0.779 1.00 . A A . 12 ALA H 1 1
8 6039 1 1 12 ALA HA H 34.364 1.678 -0.645 1.00 . A A . 12 ALA HA 1 1
8 6040 1 1 12 ALA HB1 H 34.393 4.064 -0.058 1.00 . A A . 12 ALA HB1 1 1
8 6041 1 1 12 ALA HB2 H 36.150 4.022 0.089 1.00 . A A . 12 ALA HB2 1 1
8 6042 1 1 12 ALA HB3 H 35.148 3.113 1.219 1.00 . A A . 12 ALA HB3 1 1
8 6043 1 1 12 ALA N N 36.436 1.366 -0.362 1.00 . A A . 12 ALA N 1 1
8 6044 1 1 12 ALA O O 36.555 2.930 -2.635 1.00 . A A . 12 ALA O 1 1
8 6045 1 1 13 CYS C C 34.310 4.833 -4.361 1.00 . A A . 13 CYS C 1 1
8 6046 1 1 13 CYS CA C 34.471 3.300 -4.300 1.00 . A A . 13 CYS CA 1 1
8 6047 1 1 13 CYS CB C 33.351 2.636 -5.106 1.00 . A A . 13 CYS CB 1 1
8 6048 1 1 13 CYS H H 33.498 2.656 -2.491 1.00 . A A . 13 CYS H 1 1
8 6049 1 1 13 CYS HA H 35.425 2.999 -4.700 1.00 . A A . 13 CYS HA 1 1
8 6050 1 1 13 CYS HB2 H 33.621 1.612 -5.318 1.00 . A A . 13 CYS HB2 1 1
8 6051 1 1 13 CYS HB3 H 32.437 2.656 -4.533 1.00 . A A . 13 CYS HB3 1 1
8 6052 1 1 13 CYS N N 34.374 2.850 -2.884 1.00 . A A . 13 CYS N 1 1
8 6053 1 1 13 CYS O O 33.482 5.392 -3.666 1.00 . A A . 13 CYS O 1 1
8 6054 1 1 13 CYS SG S 33.104 3.527 -6.667 1.00 . A A . 13 CYS SG 1 1
8 6055 1 1 14 PRO C C 33.643 7.420 -5.975 1.00 . A A . 14 PRO C 1 1
8 6056 1 1 14 PRO CA C 34.975 6.999 -5.330 1.00 . A A . 14 PRO CA 1 1
8 6057 1 1 14 PRO CB C 36.175 7.377 -6.222 1.00 . A A . 14 PRO CB 1 1
8 6058 1 1 14 PRO CD C 36.112 4.952 -6.085 1.00 . A A . 14 PRO CD 1 1
8 6059 1 1 14 PRO CG C 36.528 6.127 -6.972 1.00 . A A . 14 PRO CG 1 1
8 6060 1 1 14 PRO HA H 35.079 7.467 -4.364 1.00 . A A . 14 PRO HA 1 1
8 6061 1 1 14 PRO HB2 H 35.907 8.170 -6.909 1.00 . A A . 14 PRO HB2 1 1
8 6062 1 1 14 PRO HB3 H 37.011 7.688 -5.610 1.00 . A A . 14 PRO HB3 1 1
8 6063 1 1 14 PRO HD2 H 35.705 4.150 -6.686 1.00 . A A . 14 PRO HD2 1 1
8 6064 1 1 14 PRO HD3 H 36.949 4.598 -5.498 1.00 . A A . 14 PRO HD3 1 1
8 6065 1 1 14 PRO HG2 H 35.989 6.095 -7.913 1.00 . A A . 14 PRO HG2 1 1
8 6066 1 1 14 PRO HG3 H 37.592 6.086 -7.155 1.00 . A A . 14 PRO HG3 1 1
8 6067 1 1 14 PRO N N 35.076 5.513 -5.194 1.00 . A A . 14 PRO N 1 1
8 6068 1 1 14 PRO O O 33.567 8.399 -6.693 1.00 . A A . 14 PRO O 1 1
8 6069 1 1 15 ALA C C 30.159 6.484 -5.399 1.00 . A A . 15 ALA C 1 1
8 6070 1 1 15 ALA CA C 31.263 7.024 -6.307 1.00 . A A . 15 ALA CA 1 1
8 6071 1 1 15 ALA CB C 31.138 6.375 -7.685 1.00 . A A . 15 ALA CB 1 1
8 6072 1 1 15 ALA H H 32.679 5.898 -5.136 1.00 . A A . 15 ALA H 1 1
8 6073 1 1 15 ALA HA H 31.169 8.097 -6.398 1.00 . A A . 15 ALA HA 1 1
8 6074 1 1 15 ALA HB1 H 30.179 6.622 -8.113 1.00 . A A . 15 ALA HB1 1 1
8 6075 1 1 15 ALA HB2 H 31.223 5.303 -7.585 1.00 . A A . 15 ALA HB2 1 1
8 6076 1 1 15 ALA HB3 H 31.925 6.740 -8.329 1.00 . A A . 15 ALA HB3 1 1
8 6077 1 1 15 ALA N N 32.593 6.681 -5.719 1.00 . A A . 15 ALA N 1 1
8 6078 1 1 15 ALA O O 29.524 7.220 -4.669 1.00 . A A . 15 ALA O 1 1
8 6079 1 1 16 CYS C C 29.473 4.246 -3.224 1.00 . A A . 16 CYS C 1 1
8 6080 1 1 16 CYS CA C 28.868 4.599 -4.586 1.00 . A A . 16 CYS CA 1 1
8 6081 1 1 16 CYS CB C 28.321 3.339 -5.263 1.00 . A A . 16 CYS CB 1 1
8 6082 1 1 16 CYS H H 30.452 4.629 -6.041 1.00 . A A . 16 CYS H 1 1
8 6083 1 1 16 CYS HA H 28.063 5.310 -4.449 1.00 . A A . 16 CYS HA 1 1
8 6084 1 1 16 CYS HB2 H 27.832 2.714 -4.530 1.00 . A A . 16 CYS HB2 1 1
8 6085 1 1 16 CYS HB3 H 27.606 3.623 -6.024 1.00 . A A . 16 CYS HB3 1 1
8 6086 1 1 16 CYS N N 29.928 5.200 -5.441 1.00 . A A . 16 CYS N 1 1
8 6087 1 1 16 CYS O O 28.836 3.622 -2.399 1.00 . A A . 16 CYS O 1 1
8 6088 1 1 16 CYS SG S 29.682 2.431 -6.030 1.00 . A A . 16 CYS SG 1 1
8 6089 1 1 17 HIS C C 31.286 2.822 -1.440 1.00 . A A . 17 HIS C 1 1
8 6090 1 1 17 HIS CA C 31.354 4.326 -1.684 1.00 . A A . 17 HIS CA 1 1
8 6091 1 1 17 HIS CB C 30.631 5.072 -0.556 1.00 . A A . 17 HIS CB 1 1
8 6092 1 1 17 HIS CD2 C 31.786 7.418 -0.338 1.00 . A A . 17 HIS CD2 1 1
8 6093 1 1 17 HIS CE1 C 30.347 8.585 -1.467 1.00 . A A . 17 HIS CE1 1 1
8 6094 1 1 17 HIS CG C 30.806 6.550 -0.751 1.00 . A A . 17 HIS CG 1 1
8 6095 1 1 17 HIS H H 31.198 5.134 -3.672 1.00 . A A . 17 HIS H 1 1
8 6096 1 1 17 HIS HA H 32.387 4.640 -1.716 1.00 . A A . 17 HIS HA 1 1
8 6097 1 1 17 HIS HB2 H 29.579 4.830 -0.571 1.00 . A A . 17 HIS HB2 1 1
8 6098 1 1 17 HIS HB3 H 31.050 4.783 0.397 1.00 . A A . 17 HIS HB3 1 1
8 6099 1 1 17 HIS HD2 H 32.652 7.147 0.246 1.00 . A A . 17 HIS HD2 1 1
8 6100 1 1 17 HIS HE1 H 29.843 9.407 -1.953 1.00 . A A . 17 HIS HE1 1 1
8 6101 1 1 17 HIS HE2 H 32.013 9.514 -0.645 1.00 . A A . 17 HIS HE2 1 1
8 6102 1 1 17 HIS N N 30.701 4.638 -2.989 1.00 . A A . 17 HIS N 1 1
8 6103 1 1 17 HIS ND1 N 29.898 7.316 -1.468 1.00 . A A . 17 HIS ND1 1 1
8 6104 1 1 17 HIS NE2 N 31.491 8.698 -0.792 1.00 . A A . 17 HIS NE2 1 1
8 6105 1 1 17 HIS O O 31.552 2.342 -0.355 1.00 . A A . 17 HIS O 1 1
8 6106 1 1 18 ALA C C 32.253 -0.006 -2.191 1.00 . A A . 18 ALA C 1 1
8 6107 1 1 18 ALA CA C 30.839 0.596 -2.259 1.00 . A A . 18 ALA CA 1 1
8 6108 1 1 18 ALA CB C 30.079 -0.012 -3.440 1.00 . A A . 18 ALA CB 1 1
8 6109 1 1 18 ALA H H 30.715 2.473 -3.307 1.00 . A A . 18 ALA H 1 1
8 6110 1 1 18 ALA HA H 30.306 0.393 -1.346 1.00 . A A . 18 ALA HA 1 1
8 6111 1 1 18 ALA HB1 H 30.300 -1.065 -3.513 1.00 . A A . 18 ALA HB1 1 1
8 6112 1 1 18 ALA HB2 H 30.381 0.479 -4.349 1.00 . A A . 18 ALA HB2 1 1
8 6113 1 1 18 ALA HB3 H 29.018 0.123 -3.290 1.00 . A A . 18 ALA HB3 1 1
8 6114 1 1 18 ALA N N 30.929 2.069 -2.441 1.00 . A A . 18 ALA N 1 1
8 6115 1 1 18 ALA O O 33.184 0.521 -2.774 1.00 . A A . 18 ALA O 1 1
8 6116 1 1 19 PRO C C 34.218 -2.381 -2.717 1.00 . A A . 19 PRO C 1 1
8 6117 1 1 19 PRO CA C 33.732 -1.801 -1.375 1.00 . A A . 19 PRO CA 1 1
8 6118 1 1 19 PRO CB C 33.478 -2.912 -0.336 1.00 . A A . 19 PRO CB 1 1
8 6119 1 1 19 PRO CD C 31.359 -1.819 -0.751 1.00 . A A . 19 PRO CD 1 1
8 6120 1 1 19 PRO CG C 32.001 -3.152 -0.367 1.00 . A A . 19 PRO CG 1 1
8 6121 1 1 19 PRO HA H 34.468 -1.113 -0.992 1.00 . A A . 19 PRO HA 1 1
8 6122 1 1 19 PRO HB2 H 34.017 -3.815 -0.601 1.00 . A A . 19 PRO HB2 1 1
8 6123 1 1 19 PRO HB3 H 33.776 -2.578 0.649 1.00 . A A . 19 PRO HB3 1 1
8 6124 1 1 19 PRO HD2 H 30.489 -1.978 -1.373 1.00 . A A . 19 PRO HD2 1 1
8 6125 1 1 19 PRO HD3 H 31.096 -1.253 0.131 1.00 . A A . 19 PRO HD3 1 1
8 6126 1 1 19 PRO HG2 H 31.762 -3.910 -1.100 1.00 . A A . 19 PRO HG2 1 1
8 6127 1 1 19 PRO HG3 H 31.649 -3.460 0.607 1.00 . A A . 19 PRO HG3 1 1
8 6128 1 1 19 PRO N N 32.413 -1.111 -1.500 1.00 . A A . 19 PRO N 1 1
8 6129 1 1 19 PRO O O 33.462 -2.518 -3.672 1.00 . A A . 19 PRO O 1 1
8 6130 1 1 20 LEU C C 36.387 -4.720 -3.853 1.00 . A A . 20 LEU C 1 1
8 6131 1 1 20 LEU CA C 36.068 -3.245 -4.050 1.00 . A A . 20 LEU CA 1 1
8 6132 1 1 20 LEU CB C 37.359 -2.495 -4.369 1.00 . A A . 20 LEU CB 1 1
8 6133 1 1 20 LEU CD1 C 38.384 -0.237 -4.660 1.00 . A A . 20 LEU CD1 1 1
8 6134 1 1 20 LEU CD2 C 36.025 -0.633 -5.393 1.00 . A A . 20 LEU CD2 1 1
8 6135 1 1 20 LEU CG C 37.090 -0.988 -4.349 1.00 . A A . 20 LEU CG 1 1
8 6136 1 1 20 LEU H H 36.065 -2.557 -2.013 1.00 . A A . 20 LEU H 1 1
8 6137 1 1 20 LEU HA H 35.373 -3.134 -4.869 1.00 . A A . 20 LEU HA 1 1
8 6138 1 1 20 LEU HB2 H 38.111 -2.738 -3.630 1.00 . A A . 20 LEU HB2 1 1
8 6139 1 1 20 LEU HB3 H 37.709 -2.783 -5.348 1.00 . A A . 20 LEU HB3 1 1
8 6140 1 1 20 LEU HD11 H 38.227 0.822 -4.524 1.00 . A A . 20 LEU HD11 1 1
8 6141 1 1 20 LEU HD12 H 38.673 -0.429 -5.684 1.00 . A A . 20 LEU HD12 1 1
8 6142 1 1 20 LEU HD13 H 39.165 -0.576 -3.997 1.00 . A A . 20 LEU HD13 1 1
8 6143 1 1 20 LEU HD21 H 35.045 -0.857 -4.996 1.00 . A A . 20 LEU HD21 1 1
8 6144 1 1 20 LEU HD22 H 36.194 -1.208 -6.292 1.00 . A A . 20 LEU HD22 1 1
8 6145 1 1 20 LEU HD23 H 36.080 0.419 -5.628 1.00 . A A . 20 LEU HD23 1 1
8 6146 1 1 20 LEU HG H 36.740 -0.703 -3.367 1.00 . A A . 20 LEU HG 1 1
8 6147 1 1 20 LEU N N 35.486 -2.696 -2.791 1.00 . A A . 20 LEU N 1 1
8 6148 1 1 20 LEU O O 36.722 -5.153 -2.768 1.00 . A A . 20 LEU O 1 1
8 6149 1 1 21 GLU C C 37.834 -7.253 -5.621 1.00 . A A . 21 GLU C 1 1
8 6150 1 1 21 GLU CA C 36.578 -6.948 -4.810 1.00 . A A . 21 GLU CA 1 1
8 6151 1 1 21 GLU CB C 35.400 -7.736 -5.377 1.00 . A A . 21 GLU CB 1 1
8 6152 1 1 21 GLU CD C 34.454 -10.025 -5.693 1.00 . A A . 21 GLU CD 1 1
8 6153 1 1 21 GLU CG C 35.668 -9.232 -5.211 1.00 . A A . 21 GLU CG 1 1
8 6154 1 1 21 GLU H H 36.008 -5.105 -5.764 1.00 . A A . 21 GLU H 1 1
8 6155 1 1 21 GLU HA H 36.738 -7.237 -3.780 1.00 . A A . 21 GLU HA 1 1
8 6156 1 1 21 GLU HB2 H 34.498 -7.466 -4.847 1.00 . A A . 21 GLU HB2 1 1
8 6157 1 1 21 GLU HB3 H 35.285 -7.505 -6.426 1.00 . A A . 21 GLU HB3 1 1
8 6158 1 1 21 GLU HG2 H 36.534 -9.508 -5.795 1.00 . A A . 21 GLU HG2 1 1
8 6159 1 1 21 GLU HG3 H 35.850 -9.451 -4.170 1.00 . A A . 21 GLU HG3 1 1
8 6160 1 1 21 GLU N N 36.284 -5.491 -4.903 1.00 . A A . 21 GLU N 1 1
8 6161 1 1 21 GLU O O 37.996 -6.784 -6.737 1.00 . A A . 21 GLU O 1 1
8 6162 1 1 21 GLU OE1 O 33.401 -9.426 -5.845 1.00 . A A . 21 GLU OE1 1 1
8 6163 1 1 21 GLU OE2 O 34.597 -11.218 -5.901 1.00 . A A . 21 GLU OE2 1 1
8 6164 1 1 22 GLU C C 39.758 -9.559 -6.683 1.00 . A A . 22 GLU C 1 1
8 6165 1 1 22 GLU CA C 39.989 -8.373 -5.754 1.00 . A A . 22 GLU CA 1 1
8 6166 1 1 22 GLU CB C 41.044 -8.748 -4.712 1.00 . A A . 22 GLU CB 1 1
8 6167 1 1 22 GLU CD C 42.400 -7.868 -2.801 1.00 . A A . 22 GLU CD 1 1
8 6168 1 1 22 GLU CG C 41.421 -7.501 -3.915 1.00 . A A . 22 GLU CG 1 1
8 6169 1 1 22 GLU H H 38.558 -8.375 -4.152 1.00 . A A . 22 GLU H 1 1
8 6170 1 1 22 GLU HA H 40.333 -7.525 -6.324 1.00 . A A . 22 GLU HA 1 1
8 6171 1 1 22 GLU HB2 H 40.641 -9.497 -4.044 1.00 . A A . 22 GLU HB2 1 1
8 6172 1 1 22 GLU HB3 H 41.920 -9.138 -5.207 1.00 . A A . 22 GLU HB3 1 1
8 6173 1 1 22 GLU HG2 H 41.883 -6.786 -4.574 1.00 . A A . 22 GLU HG2 1 1
8 6174 1 1 22 GLU HG3 H 40.531 -7.069 -3.483 1.00 . A A . 22 GLU HG3 1 1
8 6175 1 1 22 GLU N N 38.724 -8.027 -5.054 1.00 . A A . 22 GLU N 1 1
8 6176 1 1 22 GLU O O 39.288 -10.600 -6.265 1.00 . A A . 22 GLU O 1 1
8 6177 1 1 22 GLU OE1 O 42.744 -9.033 -2.699 1.00 . A A . 22 GLU OE1 1 1
8 6178 1 1 22 GLU OE2 O 42.791 -6.973 -2.070 1.00 . A A . 22 GLU OE2 1 1
8 6179 1 1 23 ARG C C 41.192 -10.720 -9.716 1.00 . A A . 23 ARG C 1 1
8 6180 1 1 23 ARG CA C 39.912 -10.540 -8.905 1.00 . A A . 23 ARG CA 1 1
8 6181 1 1 23 ARG CB C 38.743 -10.224 -9.839 1.00 . A A . 23 ARG CB 1 1
8 6182 1 1 23 ARG CD C 37.297 -11.129 -11.667 1.00 . A A . 23 ARG CD 1 1
8 6183 1 1 23 ARG CG C 38.514 -11.405 -10.785 1.00 . A A . 23 ARG CG 1 1
8 6184 1 1 23 ARG CZ C 34.900 -10.898 -11.362 1.00 . A A . 23 ARG CZ 1 1
8 6185 1 1 23 ARG H H 40.483 -8.564 -8.253 1.00 . A A . 23 ARG H 1 1
8 6186 1 1 23 ARG HA H 39.705 -11.458 -8.373 1.00 . A A . 23 ARG HA 1 1
8 6187 1 1 23 ARG HB2 H 37.852 -10.054 -9.248 1.00 . A A . 23 ARG HB2 1 1
8 6188 1 1 23 ARG HB3 H 38.968 -9.340 -10.413 1.00 . A A . 23 ARG HB3 1 1
8 6189 1 1 23 ARG HD2 H 37.409 -10.169 -12.143 1.00 . A A . 23 ARG HD2 1 1
8 6190 1 1 23 ARG HD3 H 37.217 -11.898 -12.420 1.00 . A A . 23 ARG HD3 1 1
8 6191 1 1 23 ARG HE H 36.135 -11.302 -9.862 1.00 . A A . 23 ARG HE 1 1
8 6192 1 1 23 ARG HG2 H 39.385 -11.540 -11.408 1.00 . A A . 23 ARG HG2 1 1
8 6193 1 1 23 ARG HG3 H 38.342 -12.302 -10.207 1.00 . A A . 23 ARG HG3 1 1
8 6194 1 1 23 ARG HH11 H 35.625 -10.665 -13.210 1.00 . A A . 23 ARG HH11 1 1
8 6195 1 1 23 ARG HH12 H 33.909 -10.493 -13.051 1.00 . A A . 23 ARG HH12 1 1
8 6196 1 1 23 ARG HH21 H 33.902 -11.078 -9.636 1.00 . A A . 23 ARG HH21 1 1
8 6197 1 1 23 ARG HH22 H 32.932 -10.727 -11.027 1.00 . A A . 23 ARG HH22 1 1
8 6198 1 1 23 ARG N N 40.096 -9.416 -7.941 1.00 . A A . 23 ARG N 1 1
8 6199 1 1 23 ARG NE N 36.067 -11.129 -10.823 1.00 . A A . 23 ARG NE 1 1
8 6200 1 1 23 ARG NH1 N 34.803 -10.667 -12.641 1.00 . A A . 23 ARG NH1 1 1
8 6201 1 1 23 ARG NH2 N 33.827 -10.902 -10.617 1.00 . A A . 23 ARG NH2 1 1
8 6202 1 1 23 ARG O O 41.595 -9.841 -10.459 1.00 . A A . 23 ARG O 1 1
8 6203 1 1 24 ASP C C 44.078 -11.028 -10.128 1.00 . A A . 24 ASP C 1 1
8 6204 1 1 24 ASP CA C 43.065 -12.149 -10.346 1.00 . A A . 24 ASP CA 1 1
8 6205 1 1 24 ASP CB C 42.746 -12.262 -11.838 1.00 . A A . 24 ASP CB 1 1
8 6206 1 1 24 ASP CG C 41.994 -13.568 -12.100 1.00 . A A . 24 ASP CG 1 1
8 6207 1 1 24 ASP H H 41.445 -12.550 -8.991 1.00 . A A . 24 ASP H 1 1
8 6208 1 1 24 ASP HA H 43.484 -13.081 -10.001 1.00 . A A . 24 ASP HA 1 1
8 6209 1 1 24 ASP HB2 H 42.132 -11.426 -12.141 1.00 . A A . 24 ASP HB2 1 1
8 6210 1 1 24 ASP HB3 H 43.665 -12.259 -12.402 1.00 . A A . 24 ASP HB3 1 1
8 6211 1 1 24 ASP N N 41.814 -11.865 -9.587 1.00 . A A . 24 ASP N 1 1
8 6212 1 1 24 ASP O O 44.873 -11.066 -9.208 1.00 . A A . 24 ASP O 1 1
8 6213 1 1 24 ASP OD1 O 41.894 -14.365 -11.181 1.00 . A A . 24 ASP OD1 1 1
8 6214 1 1 24 ASP OD2 O 41.532 -13.749 -13.215 1.00 . A A . 24 ASP OD2 1 1
8 6215 1 1 25 ALA C C 44.285 -7.596 -11.077 1.00 . A A . 25 ALA C 1 1
8 6216 1 1 25 ALA CA C 45.027 -8.905 -10.842 1.00 . A A . 25 ALA CA 1 1
8 6217 1 1 25 ALA CB C 46.136 -9.066 -11.884 1.00 . A A . 25 ALA CB 1 1
8 6218 1 1 25 ALA H H 43.417 -10.035 -11.712 1.00 . A A . 25 ALA H 1 1
8 6219 1 1 25 ALA HA H 45.460 -8.898 -9.851 1.00 . A A . 25 ALA HA 1 1
8 6220 1 1 25 ALA HB1 H 46.877 -8.293 -11.746 1.00 . A A . 25 ALA HB1 1 1
8 6221 1 1 25 ALA HB2 H 45.713 -8.989 -12.876 1.00 . A A . 25 ALA HB2 1 1
8 6222 1 1 25 ALA HB3 H 46.602 -10.033 -11.767 1.00 . A A . 25 ALA HB3 1 1
8 6223 1 1 25 ALA N N 44.063 -10.035 -10.977 1.00 . A A . 25 ALA N 1 1
8 6224 1 1 25 ALA O O 44.852 -6.623 -11.534 1.00 . A A . 25 ALA O 1 1
8 6225 1 1 26 GLU C C 41.197 -6.151 -9.856 1.00 . A A . 26 GLU C 1 1
8 6226 1 1 26 GLU CA C 42.236 -6.299 -10.962 1.00 . A A . 26 GLU CA 1 1
8 6227 1 1 26 GLU CB C 41.534 -6.328 -12.324 1.00 . A A . 26 GLU CB 1 1
8 6228 1 1 26 GLU CD C 40.034 -7.638 -13.820 1.00 . A A . 26 GLU CD 1 1
8 6229 1 1 26 GLU CG C 40.723 -7.610 -12.454 1.00 . A A . 26 GLU CG 1 1
8 6230 1 1 26 GLU H H 42.579 -8.363 -10.391 1.00 . A A . 26 GLU H 1 1
8 6231 1 1 26 GLU HA H 42.907 -5.453 -10.924 1.00 . A A . 26 GLU HA 1 1
8 6232 1 1 26 GLU HB2 H 40.873 -5.476 -12.404 1.00 . A A . 26 GLU HB2 1 1
8 6233 1 1 26 GLU HB3 H 42.271 -6.287 -13.113 1.00 . A A . 26 GLU HB3 1 1
8 6234 1 1 26 GLU HG2 H 41.381 -8.462 -12.364 1.00 . A A . 26 GLU HG2 1 1
8 6235 1 1 26 GLU HG3 H 39.978 -7.645 -11.676 1.00 . A A . 26 GLU HG3 1 1
8 6236 1 1 26 GLU N N 43.016 -7.560 -10.762 1.00 . A A . 26 GLU N 1 1
8 6237 1 1 26 GLU O O 40.836 -7.111 -9.191 1.00 . A A . 26 GLU O 1 1
8 6238 1 1 26 GLU OE1 O 40.729 -7.807 -14.809 1.00 . A A . 26 GLU OE1 1 1
8 6239 1 1 26 GLU OE2 O 38.825 -7.489 -13.853 1.00 . A A . 26 GLU OE2 1 1
8 6240 1 1 27 LEU C C 38.354 -4.400 -9.217 1.00 . A A . 27 LEU C 1 1
8 6241 1 1 27 LEU CA C 39.701 -4.706 -8.579 1.00 . A A . 27 LEU CA 1 1
8 6242 1 1 27 LEU CB C 40.134 -3.511 -7.735 1.00 . A A . 27 LEU CB 1 1
8 6243 1 1 27 LEU CD1 C 41.983 -2.565 -6.349 1.00 . A A . 27 LEU CD1 1 1
8 6244 1 1 27 LEU CD2 C 41.708 -5.049 -6.531 1.00 . A A . 27 LEU CD2 1 1
8 6245 1 1 27 LEU CG C 41.578 -3.713 -7.275 1.00 . A A . 27 LEU CG 1 1
8 6246 1 1 27 LEU H H 41.037 -4.189 -10.198 1.00 . A A . 27 LEU H 1 1
8 6247 1 1 27 LEU HA H 39.603 -5.576 -7.949 1.00 . A A . 27 LEU HA 1 1
8 6248 1 1 27 LEU HB2 H 40.065 -2.608 -8.325 1.00 . A A . 27 LEU HB2 1 1
8 6249 1 1 27 LEU HB3 H 39.490 -3.428 -6.872 1.00 . A A . 27 LEU HB3 1 1
8 6250 1 1 27 LEU HD11 H 42.154 -1.674 -6.935 1.00 . A A . 27 LEU HD11 1 1
8 6251 1 1 27 LEU HD12 H 42.886 -2.832 -5.823 1.00 . A A . 27 LEU HD12 1 1
8 6252 1 1 27 LEU HD13 H 41.193 -2.382 -5.636 1.00 . A A . 27 LEU HD13 1 1
8 6253 1 1 27 LEU HD21 H 41.783 -5.855 -7.247 1.00 . A A . 27 LEU HD21 1 1
8 6254 1 1 27 LEU HD22 H 40.840 -5.201 -5.906 1.00 . A A . 27 LEU HD22 1 1
8 6255 1 1 27 LEU HD23 H 42.597 -5.036 -5.918 1.00 . A A . 27 LEU HD23 1 1
8 6256 1 1 27 LEU HG H 42.226 -3.719 -8.139 1.00 . A A . 27 LEU HG 1 1
8 6257 1 1 27 LEU N N 40.718 -4.944 -9.650 1.00 . A A . 27 LEU N 1 1
8 6258 1 1 27 LEU O O 38.262 -3.615 -10.144 1.00 . A A . 27 LEU O 1 1
8 6259 1 1 28 ILE C C 35.069 -4.107 -8.213 1.00 . A A . 28 ILE C 1 1
8 6260 1 1 28 ILE CA C 35.940 -4.776 -9.270 1.00 . A A . 28 ILE CA 1 1
8 6261 1 1 28 ILE CB C 35.326 -6.108 -9.693 1.00 . A A . 28 ILE CB 1 1
8 6262 1 1 28 ILE CD1 C 35.713 -8.108 -11.157 1.00 . A A . 28 ILE CD1 1 1
8 6263 1 1 28 ILE CG1 C 36.125 -6.664 -10.876 1.00 . A A . 28 ILE CG1 1 1
8 6264 1 1 28 ILE CG2 C 33.868 -5.897 -10.112 1.00 . A A . 28 ILE CG2 1 1
8 6265 1 1 28 ILE H H 37.429 -5.639 -7.962 1.00 . A A . 28 ILE H 1 1
8 6266 1 1 28 ILE HA H 35.999 -4.131 -10.128 1.00 . A A . 28 ILE HA 1 1
8 6267 1 1 28 ILE HB H 35.367 -6.805 -8.869 1.00 . A A . 28 ILE HB 1 1
8 6268 1 1 28 ILE HD11 H 34.649 -8.223 -11.006 1.00 . A A . 28 ILE HD11 1 1
8 6269 1 1 28 ILE HD12 H 36.245 -8.768 -10.490 1.00 . A A . 28 ILE HD12 1 1
8 6270 1 1 28 ILE HD13 H 35.958 -8.356 -12.180 1.00 . A A . 28 ILE HD13 1 1
8 6271 1 1 28 ILE HG12 H 35.934 -6.060 -11.752 1.00 . A A . 28 ILE HG12 1 1
8 6272 1 1 28 ILE HG13 H 37.180 -6.632 -10.643 1.00 . A A . 28 ILE HG13 1 1
8 6273 1 1 28 ILE HG21 H 33.256 -5.764 -9.232 1.00 . A A . 28 ILE HG21 1 1
8 6274 1 1 28 ILE HG22 H 33.524 -6.760 -10.662 1.00 . A A . 28 ILE HG22 1 1
8 6275 1 1 28 ILE HG23 H 33.795 -5.019 -10.737 1.00 . A A . 28 ILE HG23 1 1
8 6276 1 1 28 ILE N N 37.310 -5.015 -8.716 1.00 . A A . 28 ILE N 1 1
8 6277 1 1 28 ILE O O 35.006 -4.538 -7.080 1.00 . A A . 28 ILE O 1 1
8 6278 1 1 29 CYS C C 32.361 -3.207 -7.190 1.00 . A A . 29 CYS C 1 1
8 6279 1 1 29 CYS CA C 33.547 -2.330 -7.591 1.00 . A A . 29 CYS CA 1 1
8 6280 1 1 29 CYS CB C 33.034 -1.033 -8.221 1.00 . A A . 29 CYS CB 1 1
8 6281 1 1 29 CYS H H 34.481 -2.703 -9.496 1.00 . A A . 29 CYS H 1 1
8 6282 1 1 29 CYS HA H 34.126 -2.099 -6.718 1.00 . A A . 29 CYS HA 1 1
8 6283 1 1 29 CYS HB2 H 33.861 -0.491 -8.651 1.00 . A A . 29 CYS HB2 1 1
8 6284 1 1 29 CYS HB3 H 32.318 -1.269 -8.995 1.00 . A A . 29 CYS HB3 1 1
8 6285 1 1 29 CYS N N 34.404 -3.043 -8.576 1.00 . A A . 29 CYS N 1 1
8 6286 1 1 29 CYS O O 31.674 -3.764 -8.024 1.00 . A A . 29 CYS O 1 1
8 6287 1 1 29 CYS SG S 32.238 -0.012 -6.955 1.00 . A A . 29 CYS SG 1 1
8 6288 1 1 30 THR C C 29.664 -3.382 -5.672 1.00 . A A . 30 THR C 1 1
8 6289 1 1 30 THR CA C 30.967 -4.161 -5.458 1.00 . A A . 30 THR CA 1 1
8 6290 1 1 30 THR CB C 31.150 -4.457 -3.974 1.00 . A A . 30 THR CB 1 1
8 6291 1 1 30 THR CG2 C 32.440 -5.257 -3.772 1.00 . A A . 30 THR CG2 1 1
8 6292 1 1 30 THR H H 32.677 -2.870 -5.247 1.00 . A A . 30 THR H 1 1
8 6293 1 1 30 THR HA H 30.937 -5.086 -6.015 1.00 . A A . 30 THR HA 1 1
8 6294 1 1 30 THR HB H 30.311 -5.028 -3.609 1.00 . A A . 30 THR HB 1 1
8 6295 1 1 30 THR HG1 H 32.072 -3.205 -2.808 1.00 . A A . 30 THR HG1 1 1
8 6296 1 1 30 THR HG21 H 32.690 -5.283 -2.724 1.00 . A A . 30 THR HG21 1 1
8 6297 1 1 30 THR HG22 H 33.244 -4.788 -4.321 1.00 . A A . 30 THR HG22 1 1
8 6298 1 1 30 THR HG23 H 32.302 -6.265 -4.134 1.00 . A A . 30 THR HG23 1 1
8 6299 1 1 30 THR N N 32.110 -3.328 -5.914 1.00 . A A . 30 THR N 1 1
8 6300 1 1 30 THR O O 28.585 -3.861 -5.382 1.00 . A A . 30 THR O 1 1
8 6301 1 1 30 THR OG1 O 31.233 -3.226 -3.271 1.00 . A A . 30 THR OG1 1 1
8 6302 1 1 31 GLY C C 27.724 -1.941 -7.551 1.00 . A A . 31 GLY C 1 1
8 6303 1 1 31 GLY CA C 28.533 -1.364 -6.389 1.00 . A A . 31 GLY CA 1 1
8 6304 1 1 31 GLY H H 30.640 -1.807 -6.385 1.00 . A A . 31 GLY H 1 1
8 6305 1 1 31 GLY HA2 H 27.932 -1.372 -5.491 1.00 . A A . 31 GLY HA2 1 1
8 6306 1 1 31 GLY HA3 H 28.816 -0.349 -6.622 1.00 . A A . 31 GLY HA3 1 1
8 6307 1 1 31 GLY N N 29.760 -2.178 -6.167 1.00 . A A . 31 GLY N 1 1
8 6308 1 1 31 GLY O O 28.242 -2.182 -8.623 1.00 . A A . 31 GLY O 1 1
8 6309 1 1 32 GLN C C 25.424 -1.661 -9.529 1.00 . A A . 32 GLN C 1 1
8 6310 1 1 32 GLN CA C 25.589 -2.707 -8.424 1.00 . A A . 32 GLN CA 1 1
8 6311 1 1 32 GLN CB C 24.217 -3.049 -7.844 1.00 . A A . 32 GLN CB 1 1
8 6312 1 1 32 GLN CD C 22.017 -4.130 -8.330 1.00 . A A . 32 GLN CD 1 1
8 6313 1 1 32 GLN CG C 23.346 -3.676 -8.933 1.00 . A A . 32 GLN CG 1 1
8 6314 1 1 32 GLN H H 26.059 -1.951 -6.466 1.00 . A A . 32 GLN H 1 1
8 6315 1 1 32 GLN HA H 26.041 -3.599 -8.832 1.00 . A A . 32 GLN HA 1 1
8 6316 1 1 32 GLN HB2 H 24.335 -3.745 -7.026 1.00 . A A . 32 GLN HB2 1 1
8 6317 1 1 32 GLN HB3 H 23.746 -2.148 -7.486 1.00 . A A . 32 GLN HB3 1 1
8 6318 1 1 32 GLN HE21 H 22.069 -5.906 -9.216 1.00 . A A . 32 GLN HE21 1 1
8 6319 1 1 32 GLN HE22 H 20.708 -5.622 -8.241 1.00 . A A . 32 GLN HE22 1 1
8 6320 1 1 32 GLN HG2 H 23.159 -2.946 -9.706 1.00 . A A . 32 GLN HG2 1 1
8 6321 1 1 32 GLN HG3 H 23.856 -4.529 -9.357 1.00 . A A . 32 GLN HG3 1 1
8 6322 1 1 32 GLN N N 26.450 -2.157 -7.341 1.00 . A A . 32 GLN N 1 1
8 6323 1 1 32 GLN NE2 N 21.560 -5.318 -8.619 1.00 . A A . 32 GLN NE2 1 1
8 6324 1 1 32 GLN O O 25.423 -1.977 -10.704 1.00 . A A . 32 GLN O 1 1
8 6325 1 1 32 GLN OE1 O 21.389 -3.401 -7.590 1.00 . A A . 32 GLN OE1 1 1
8 6326 1 1 33 ASP C C 26.474 1.109 -10.674 1.00 . A A . 33 ASP C 1 1
8 6327 1 1 33 ASP CA C 25.099 0.651 -10.188 1.00 . A A . 33 ASP CA 1 1
8 6328 1 1 33 ASP CB C 24.357 1.830 -9.561 1.00 . A A . 33 ASP CB 1 1
8 6329 1 1 33 ASP CG C 22.919 1.417 -9.236 1.00 . A A . 33 ASP CG 1 1
8 6330 1 1 33 ASP H H 25.268 -0.187 -8.210 1.00 . A A . 33 ASP H 1 1
8 6331 1 1 33 ASP HA H 24.528 0.268 -11.021 1.00 . A A . 33 ASP HA 1 1
8 6332 1 1 33 ASP HB2 H 24.859 2.127 -8.651 1.00 . A A . 33 ASP HB2 1 1
8 6333 1 1 33 ASP HB3 H 24.345 2.656 -10.253 1.00 . A A . 33 ASP HB3 1 1
8 6334 1 1 33 ASP N N 25.273 -0.417 -9.162 1.00 . A A . 33 ASP N 1 1
8 6335 1 1 33 ASP O O 26.587 1.905 -11.585 1.00 . A A . 33 ASP O 1 1
8 6336 1 1 33 ASP OD1 O 22.477 0.411 -9.765 1.00 . A A . 33 ASP OD1 1 1
8 6337 1 1 33 ASP OD2 O 22.285 2.115 -8.462 1.00 . A A . 33 ASP OD2 1 1
8 6338 1 1 34 CYS C C 29.424 -0.003 -11.516 1.00 . A A . 34 CYS C 1 1
8 6339 1 1 34 CYS CA C 28.893 1.011 -10.496 1.00 . A A . 34 CYS CA 1 1
8 6340 1 1 34 CYS CB C 29.810 1.050 -9.258 1.00 . A A . 34 CYS CB 1 1
8 6341 1 1 34 CYS H H 27.404 -0.029 -9.341 1.00 . A A . 34 CYS H 1 1
8 6342 1 1 34 CYS HA H 28.860 1.994 -10.953 1.00 . A A . 34 CYS HA 1 1
8 6343 1 1 34 CYS HB2 H 29.211 1.228 -8.380 1.00 . A A . 34 CYS HB2 1 1
8 6344 1 1 34 CYS HB3 H 30.330 0.109 -9.147 1.00 . A A . 34 CYS HB3 1 1
8 6345 1 1 34 CYS N N 27.521 0.610 -10.072 1.00 . A A . 34 CYS N 1 1
8 6346 1 1 34 CYS O O 29.568 0.291 -12.687 1.00 . A A . 34 CYS O 1 1
8 6347 1 1 34 CYS SG S 31.019 2.386 -9.432 1.00 . A A . 34 CYS SG 1 1
8 6348 1 1 35 GLY C C 31.589 -1.764 -12.561 1.00 . A A . 35 GLY C 1 1
8 6349 1 1 35 GLY CA C 30.247 -2.233 -11.994 1.00 . A A . 35 GLY CA 1 1
8 6350 1 1 35 GLY H H 29.591 -1.399 -10.122 1.00 . A A . 35 GLY H 1 1
8 6351 1 1 35 GLY HA2 H 30.385 -3.157 -11.452 1.00 . A A . 35 GLY HA2 1 1
8 6352 1 1 35 GLY HA3 H 29.550 -2.387 -12.803 1.00 . A A . 35 GLY HA3 1 1
8 6353 1 1 35 GLY N N 29.719 -1.191 -11.069 1.00 . A A . 35 GLY N 1 1
8 6354 1 1 35 GLY O O 32.083 -2.296 -13.537 1.00 . A A . 35 GLY O 1 1
8 6355 1 1 36 LEU C C 34.612 -1.200 -12.074 1.00 . A A . 36 LEU C 1 1
8 6356 1 1 36 LEU CA C 33.482 -0.259 -12.477 1.00 . A A . 36 LEU CA 1 1
8 6357 1 1 36 LEU CB C 33.752 1.130 -11.902 1.00 . A A . 36 LEU CB 1 1
8 6358 1 1 36 LEU CD1 C 32.873 3.465 -11.683 1.00 . A A . 36 LEU CD1 1 1
8 6359 1 1 36 LEU CD2 C 32.566 2.217 -13.847 1.00 . A A . 36 LEU CD2 1 1
8 6360 1 1 36 LEU CG C 32.625 2.088 -12.312 1.00 . A A . 36 LEU CG 1 1
8 6361 1 1 36 LEU H H 31.762 -0.347 -11.182 1.00 . A A . 36 LEU H 1 1
8 6362 1 1 36 LEU HA H 33.442 -0.203 -13.550 1.00 . A A . 36 LEU HA 1 1
8 6363 1 1 36 LEU HB2 H 33.800 1.070 -10.824 1.00 . A A . 36 LEU HB2 1 1
8 6364 1 1 36 LEU HB3 H 34.693 1.499 -12.284 1.00 . A A . 36 LEU HB3 1 1
8 6365 1 1 36 LEU HD11 H 33.632 3.988 -12.246 1.00 . A A . 36 LEU HD11 1 1
8 6366 1 1 36 LEU HD12 H 33.204 3.343 -10.661 1.00 . A A . 36 LEU HD12 1 1
8 6367 1 1 36 LEU HD13 H 31.957 4.036 -11.698 1.00 . A A . 36 LEU HD13 1 1
8 6368 1 1 36 LEU HD21 H 33.562 2.156 -14.261 1.00 . A A . 36 LEU HD21 1 1
8 6369 1 1 36 LEU HD22 H 32.123 3.164 -14.120 1.00 . A A . 36 LEU HD22 1 1
8 6370 1 1 36 LEU HD23 H 31.961 1.417 -14.252 1.00 . A A . 36 LEU HD23 1 1
8 6371 1 1 36 LEU HG H 31.684 1.698 -11.949 1.00 . A A . 36 LEU HG 1 1
8 6372 1 1 36 LEU N N 32.180 -0.767 -11.963 1.00 . A A . 36 LEU N 1 1
8 6373 1 1 36 LEU O O 34.569 -1.842 -11.035 1.00 . A A . 36 LEU O 1 1
8 6374 1 1 37 ALA C C 38.085 -1.388 -12.732 1.00 . A A . 37 ALA C 1 1
8 6375 1 1 37 ALA CA C 36.788 -2.171 -12.584 1.00 . A A . 37 ALA CA 1 1
8 6376 1 1 37 ALA CB C 36.792 -3.352 -13.550 1.00 . A A . 37 ALA CB 1 1
8 6377 1 1 37 ALA H H 35.634 -0.748 -13.725 1.00 . A A . 37 ALA H 1 1
8 6378 1 1 37 ALA HA H 36.716 -2.533 -11.574 1.00 . A A . 37 ALA HA 1 1
8 6379 1 1 37 ALA HB1 H 36.746 -2.985 -14.567 1.00 . A A . 37 ALA HB1 1 1
8 6380 1 1 37 ALA HB2 H 35.936 -3.979 -13.356 1.00 . A A . 37 ALA HB2 1 1
8 6381 1 1 37 ALA HB3 H 37.698 -3.922 -13.414 1.00 . A A . 37 ALA HB3 1 1
8 6382 1 1 37 ALA N N 35.631 -1.281 -12.896 1.00 . A A . 37 ALA N 1 1
8 6383 1 1 37 ALA O O 38.213 -0.532 -13.592 1.00 . A A . 37 ALA O 1 1
8 6384 1 1 38 TYR C C 41.502 -2.009 -11.954 1.00 . A A . 38 TYR C 1 1
8 6385 1 1 38 TYR CA C 40.361 -0.967 -11.948 1.00 . A A . 38 TYR CA 1 1
8 6386 1 1 38 TYR CB C 40.502 -0.054 -10.724 1.00 . A A . 38 TYR CB 1 1
8 6387 1 1 38 TYR CD1 C 38.180 -0.262 -9.796 1.00 . A A . 38 TYR CD1 1 1
8 6388 1 1 38 TYR CD2 C 38.884 1.881 -10.685 1.00 . A A . 38 TYR CD2 1 1
8 6389 1 1 38 TYR CE1 C 36.929 0.277 -9.487 1.00 . A A . 38 TYR CE1 1 1
8 6390 1 1 38 TYR CE2 C 37.631 2.421 -10.376 1.00 . A A . 38 TYR CE2 1 1
8 6391 1 1 38 TYR CG C 39.156 0.537 -10.395 1.00 . A A . 38 TYR CG 1 1
8 6392 1 1 38 TYR CZ C 36.654 1.620 -9.775 1.00 . A A . 38 TYR CZ 1 1
8 6393 1 1 38 TYR H H 38.901 -2.372 -11.208 1.00 . A A . 38 TYR H 1 1
8 6394 1 1 38 TYR HA H 40.396 -0.361 -12.834 1.00 . A A . 38 TYR HA 1 1
8 6395 1 1 38 TYR HB2 H 40.859 -0.623 -9.880 1.00 . A A . 38 TYR HB2 1 1
8 6396 1 1 38 TYR HB3 H 41.202 0.741 -10.946 1.00 . A A . 38 TYR HB3 1 1
8 6397 1 1 38 TYR HD1 H 38.393 -1.296 -9.574 1.00 . A A . 38 TYR HD1 1 1
8 6398 1 1 38 TYR HD2 H 39.640 2.498 -11.148 1.00 . A A . 38 TYR HD2 1 1
8 6399 1 1 38 TYR HE1 H 36.175 -0.342 -9.025 1.00 . A A . 38 TYR HE1 1 1
8 6400 1 1 38 TYR HE2 H 37.419 3.456 -10.599 1.00 . A A . 38 TYR HE2 1 1
8 6401 1 1 38 TYR HH H 35.249 1.974 -8.537 1.00 . A A . 38 TYR HH 1 1
8 6402 1 1 38 TYR N N 39.047 -1.678 -11.888 1.00 . A A . 38 TYR N 1 1
8 6403 1 1 38 TYR O O 41.675 -2.737 -10.986 1.00 . A A . 38 TYR O 1 1
8 6404 1 1 38 TYR OH O 35.421 2.150 -9.465 1.00 . A A . 38 TYR OH 1 1
8 6405 1 1 39 PRO C C 44.643 -2.624 -12.332 1.00 . A A . 39 PRO C 1 1
8 6406 1 1 39 PRO CA C 43.399 -3.077 -13.115 1.00 . A A . 39 PRO CA 1 1
8 6407 1 1 39 PRO CB C 43.684 -3.158 -14.621 1.00 . A A . 39 PRO CB 1 1
8 6408 1 1 39 PRO CD C 42.163 -1.299 -14.266 1.00 . A A . 39 PRO CD 1 1
8 6409 1 1 39 PRO CG C 43.296 -1.817 -15.161 1.00 . A A . 39 PRO CG 1 1
8 6410 1 1 39 PRO HA H 43.077 -4.039 -12.762 1.00 . A A . 39 PRO HA 1 1
8 6411 1 1 39 PRO HB2 H 44.735 -3.351 -14.800 1.00 . A A . 39 PRO HB2 1 1
8 6412 1 1 39 PRO HB3 H 43.080 -3.930 -15.077 1.00 . A A . 39 PRO HB3 1 1
8 6413 1 1 39 PRO HD2 H 42.305 -0.246 -14.054 1.00 . A A . 39 PRO HD2 1 1
8 6414 1 1 39 PRO HD3 H 41.199 -1.469 -14.728 1.00 . A A . 39 PRO HD3 1 1
8 6415 1 1 39 PRO HG2 H 44.144 -1.144 -15.126 1.00 . A A . 39 PRO HG2 1 1
8 6416 1 1 39 PRO HG3 H 42.940 -1.912 -16.178 1.00 . A A . 39 PRO HG3 1 1
8 6417 1 1 39 PRO N N 42.273 -2.101 -13.025 1.00 . A A . 39 PRO N 1 1
8 6418 1 1 39 PRO O O 44.839 -1.453 -12.076 1.00 . A A . 39 PRO O 1 1
8 6419 1 1 40 VAL C C 47.801 -2.747 -12.171 1.00 . A A . 40 VAL C 1 1
8 6420 1 1 40 VAL CA C 46.712 -3.190 -11.197 1.00 . A A . 40 VAL CA 1 1
8 6421 1 1 40 VAL CB C 47.188 -4.406 -10.411 1.00 . A A . 40 VAL CB 1 1
8 6422 1 1 40 VAL CG1 C 48.557 -4.117 -9.787 1.00 . A A . 40 VAL CG1 1 1
8 6423 1 1 40 VAL CG2 C 46.173 -4.704 -9.307 1.00 . A A . 40 VAL CG2 1 1
8 6424 1 1 40 VAL H H 45.303 -4.491 -12.174 1.00 . A A . 40 VAL H 1 1
8 6425 1 1 40 VAL HA H 46.495 -2.394 -10.515 1.00 . A A . 40 VAL HA 1 1
8 6426 1 1 40 VAL HB H 47.262 -5.254 -11.074 1.00 . A A . 40 VAL HB 1 1
8 6427 1 1 40 VAL HG11 H 48.767 -4.852 -9.024 1.00 . A A . 40 VAL HG11 1 1
8 6428 1 1 40 VAL HG12 H 48.554 -3.132 -9.347 1.00 . A A . 40 VAL HG12 1 1
8 6429 1 1 40 VAL HG13 H 49.318 -4.167 -10.553 1.00 . A A . 40 VAL HG13 1 1
8 6430 1 1 40 VAL HG21 H 45.933 -3.792 -8.776 1.00 . A A . 40 VAL HG21 1 1
8 6431 1 1 40 VAL HG22 H 46.591 -5.422 -8.619 1.00 . A A . 40 VAL HG22 1 1
8 6432 1 1 40 VAL HG23 H 45.273 -5.107 -9.748 1.00 . A A . 40 VAL HG23 1 1
8 6433 1 1 40 VAL N N 45.482 -3.552 -11.956 1.00 . A A . 40 VAL N 1 1
8 6434 1 1 40 VAL O O 48.085 -3.430 -13.135 1.00 . A A . 40 VAL O 1 1
8 6435 1 1 41 ARG C C 50.754 -0.810 -12.064 1.00 . A A . 41 ARG C 1 1
8 6436 1 1 41 ARG CA C 49.493 -1.130 -12.857 1.00 . A A . 41 ARG CA 1 1
8 6437 1 1 41 ARG CB C 48.998 0.125 -13.577 1.00 . A A . 41 ARG CB 1 1
8 6438 1 1 41 ARG CD C 48.261 -0.785 -15.812 1.00 . A A . 41 ARG CD 1 1
8 6439 1 1 41 ARG CG C 47.790 -0.216 -14.468 1.00 . A A . 41 ARG CG 1 1
8 6440 1 1 41 ARG CZ C 49.672 -0.043 -17.637 1.00 . A A . 41 ARG CZ 1 1
8 6441 1 1 41 ARG H H 48.178 -1.066 -11.142 1.00 . A A . 41 ARG H 1 1
8 6442 1 1 41 ARG HA H 49.730 -1.891 -13.581 1.00 . A A . 41 ARG HA 1 1
8 6443 1 1 41 ARG HB2 H 48.703 0.864 -12.844 1.00 . A A . 41 ARG HB2 1 1
8 6444 1 1 41 ARG HB3 H 49.794 0.527 -14.186 1.00 . A A . 41 ARG HB3 1 1
8 6445 1 1 41 ARG HD2 H 48.827 -1.688 -15.656 1.00 . A A . 41 ARG HD2 1 1
8 6446 1 1 41 ARG HD3 H 47.404 -1.004 -16.430 1.00 . A A . 41 ARG HD3 1 1
8 6447 1 1 41 ARG HE H 49.257 1.102 -16.072 1.00 . A A . 41 ARG HE 1 1
8 6448 1 1 41 ARG HG2 H 47.166 -0.945 -13.969 1.00 . A A . 41 ARG HG2 1 1
8 6449 1 1 41 ARG HG3 H 47.214 0.680 -14.644 1.00 . A A . 41 ARG HG3 1 1
8 6450 1 1 41 ARG HH11 H 48.913 -1.888 -17.743 1.00 . A A . 41 ARG HH11 1 1
8 6451 1 1 41 ARG HH12 H 49.911 -1.411 -19.074 1.00 . A A . 41 ARG HH12 1 1
8 6452 1 1 41 ARG HH21 H 50.562 1.744 -17.792 1.00 . A A . 41 ARG HH21 1 1
8 6453 1 1 41 ARG HH22 H 50.847 0.649 -19.104 1.00 . A A . 41 ARG HH22 1 1
8 6454 1 1 41 ARG N N 48.421 -1.608 -11.931 1.00 . A A . 41 ARG N 1 1
8 6455 1 1 41 ARG NE N 49.114 0.229 -16.490 1.00 . A A . 41 ARG NE 1 1
8 6456 1 1 41 ARG NH1 N 49.485 -1.204 -18.195 1.00 . A A . 41 ARG NH1 1 1
8 6457 1 1 41 ARG NH2 N 50.419 0.852 -18.223 1.00 . A A . 41 ARG NH2 1 1
8 6458 1 1 41 ARG O O 50.717 -0.134 -11.062 1.00 . A A . 41 ARG O 1 1
8 6459 1 1 42 ASP C C 53.056 -1.451 -10.351 1.00 . A A . 42 ASP C 1 1
8 6460 1 1 42 ASP CA C 53.159 -1.043 -11.824 1.00 . A A . 42 ASP CA 1 1
8 6461 1 1 42 ASP CB C 53.515 0.443 -11.937 1.00 . A A . 42 ASP CB 1 1
8 6462 1 1 42 ASP CG C 53.924 0.751 -13.380 1.00 . A A . 42 ASP CG 1 1
8 6463 1 1 42 ASP H H 51.862 -1.840 -13.336 1.00 . A A . 42 ASP H 1 1
8 6464 1 1 42 ASP HA H 53.935 -1.627 -12.296 1.00 . A A . 42 ASP HA 1 1
8 6465 1 1 42 ASP HB2 H 52.658 1.044 -11.668 1.00 . A A . 42 ASP HB2 1 1
8 6466 1 1 42 ASP HB3 H 54.337 0.669 -11.275 1.00 . A A . 42 ASP HB3 1 1
8 6467 1 1 42 ASP N N 51.870 -1.300 -12.521 1.00 . A A . 42 ASP N 1 1
8 6468 1 1 42 ASP O O 53.756 -0.931 -9.501 1.00 . A A . 42 ASP O 1 1
8 6469 1 1 42 ASP OD1 O 54.157 -0.190 -14.121 1.00 . A A . 42 ASP OD1 1 1
8 6470 1 1 42 ASP OD2 O 53.994 1.920 -13.722 1.00 . A A . 42 ASP OD2 1 1
8 6471 1 1 43 GLY C C 51.002 -2.069 -7.908 1.00 . A A . 43 GLY C 1 1
8 6472 1 1 43 GLY CA C 52.087 -2.862 -8.630 1.00 . A A . 43 GLY CA 1 1
8 6473 1 1 43 GLY H H 51.674 -2.821 -10.743 1.00 . A A . 43 GLY H 1 1
8 6474 1 1 43 GLY HA2 H 51.827 -3.911 -8.621 1.00 . A A . 43 GLY HA2 1 1
8 6475 1 1 43 GLY HA3 H 53.028 -2.727 -8.116 1.00 . A A . 43 GLY HA3 1 1
8 6476 1 1 43 GLY N N 52.213 -2.399 -10.043 1.00 . A A . 43 GLY N 1 1
8 6477 1 1 43 GLY O O 50.698 -2.338 -6.764 1.00 . A A . 43 GLY O 1 1
8 6478 1 1 44 ILE C C 48.183 -0.030 -8.886 1.00 . A A . 44 ILE C 1 1
8 6479 1 1 44 ILE CA C 49.335 -0.295 -7.893 1.00 . A A . 44 ILE CA 1 1
8 6480 1 1 44 ILE CB C 49.915 1.047 -7.413 1.00 . A A . 44 ILE CB 1 1
8 6481 1 1 44 ILE CD1 C 49.370 3.184 -6.219 1.00 . A A . 44 ILE CD1 1 1
8 6482 1 1 44 ILE CG1 C 48.859 1.790 -6.583 1.00 . A A . 44 ILE CG1 1 1
8 6483 1 1 44 ILE CG2 C 50.319 1.904 -8.612 1.00 . A A . 44 ILE CG2 1 1
8 6484 1 1 44 ILE H H 50.668 -0.894 -9.486 1.00 . A A . 44 ILE H 1 1
8 6485 1 1 44 ILE HA H 48.970 -0.837 -7.039 1.00 . A A . 44 ILE HA 1 1
8 6486 1 1 44 ILE HB H 50.785 0.858 -6.800 1.00 . A A . 44 ILE HB 1 1
8 6487 1 1 44 ILE HD11 H 49.313 3.825 -7.086 1.00 . A A . 44 ILE HD11 1 1
8 6488 1 1 44 ILE HD12 H 50.395 3.116 -5.888 1.00 . A A . 44 ILE HD12 1 1
8 6489 1 1 44 ILE HD13 H 48.762 3.595 -5.426 1.00 . A A . 44 ILE HD13 1 1
8 6490 1 1 44 ILE HG12 H 47.947 1.882 -7.154 1.00 . A A . 44 ILE HG12 1 1
8 6491 1 1 44 ILE HG13 H 48.663 1.238 -5.675 1.00 . A A . 44 ILE HG13 1 1
8 6492 1 1 44 ILE HG21 H 50.893 2.751 -8.274 1.00 . A A . 44 ILE HG21 1 1
8 6493 1 1 44 ILE HG22 H 49.436 2.250 -9.124 1.00 . A A . 44 ILE HG22 1 1
8 6494 1 1 44 ILE HG23 H 50.918 1.315 -9.285 1.00 . A A . 44 ILE HG23 1 1
8 6495 1 1 44 ILE N N 50.409 -1.095 -8.560 1.00 . A A . 44 ILE N 1 1
8 6496 1 1 44 ILE O O 48.417 0.332 -10.024 1.00 . A A . 44 ILE O 1 1
8 6497 1 1 45 PRO C C 45.452 1.581 -9.437 1.00 . A A . 45 PRO C 1 1
8 6498 1 1 45 PRO CA C 45.763 0.088 -9.344 1.00 . A A . 45 PRO CA 1 1
8 6499 1 1 45 PRO CB C 44.624 -0.679 -8.668 1.00 . A A . 45 PRO CB 1 1
8 6500 1 1 45 PRO CD C 46.503 -0.676 -7.139 1.00 . A A . 45 PRO CD 1 1
8 6501 1 1 45 PRO CG C 44.969 -0.658 -7.214 1.00 . A A . 45 PRO CG 1 1
8 6502 1 1 45 PRO HA H 45.926 -0.297 -10.328 1.00 . A A . 45 PRO HA 1 1
8 6503 1 1 45 PRO HB2 H 43.674 -0.184 -8.843 1.00 . A A . 45 PRO HB2 1 1
8 6504 1 1 45 PRO HB3 H 44.589 -1.696 -9.027 1.00 . A A . 45 PRO HB3 1 1
8 6505 1 1 45 PRO HD2 H 46.853 -0.023 -6.356 1.00 . A A . 45 PRO HD2 1 1
8 6506 1 1 45 PRO HD3 H 46.860 -1.685 -6.982 1.00 . A A . 45 PRO HD3 1 1
8 6507 1 1 45 PRO HG2 H 44.578 0.238 -6.748 1.00 . A A . 45 PRO HG2 1 1
8 6508 1 1 45 PRO HG3 H 44.575 -1.534 -6.724 1.00 . A A . 45 PRO HG3 1 1
8 6509 1 1 45 PRO N N 46.939 -0.191 -8.469 1.00 . A A . 45 PRO N 1 1
8 6510 1 1 45 PRO O O 45.793 2.359 -8.568 1.00 . A A . 45 PRO O 1 1
8 6511 1 1 46 VAL C C 43.132 3.712 -9.981 1.00 . A A . 46 VAL C 1 1
8 6512 1 1 46 VAL CA C 44.471 3.422 -10.660 1.00 . A A . 46 VAL CA 1 1
8 6513 1 1 46 VAL CB C 44.376 3.758 -12.146 1.00 . A A . 46 VAL CB 1 1
8 6514 1 1 46 VAL CG1 C 44.222 5.270 -12.323 1.00 . A A . 46 VAL CG1 1 1
8 6515 1 1 46 VAL CG2 C 45.649 3.289 -12.851 1.00 . A A . 46 VAL CG2 1 1
8 6516 1 1 46 VAL H H 44.549 1.330 -11.181 1.00 . A A . 46 VAL H 1 1
8 6517 1 1 46 VAL HA H 45.242 4.026 -10.203 1.00 . A A . 46 VAL HA 1 1
8 6518 1 1 46 VAL HB H 43.520 3.257 -12.574 1.00 . A A . 46 VAL HB 1 1
8 6519 1 1 46 VAL HG11 H 44.415 5.532 -13.349 1.00 . A A . 46 VAL HG11 1 1
8 6520 1 1 46 VAL HG12 H 44.923 5.787 -11.684 1.00 . A A . 46 VAL HG12 1 1
8 6521 1 1 46 VAL HG13 H 43.216 5.561 -12.061 1.00 . A A . 46 VAL HG13 1 1
8 6522 1 1 46 VAL HG21 H 45.606 3.567 -13.894 1.00 . A A . 46 VAL HG21 1 1
8 6523 1 1 46 VAL HG22 H 45.732 2.215 -12.768 1.00 . A A . 46 VAL HG22 1 1
8 6524 1 1 46 VAL HG23 H 46.509 3.753 -12.390 1.00 . A A . 46 VAL HG23 1 1
8 6525 1 1 46 VAL N N 44.809 1.981 -10.493 1.00 . A A . 46 VAL N 1 1
8 6526 1 1 46 VAL O O 42.155 3.019 -10.189 1.00 . A A . 46 VAL O 1 1
8 6527 1 1 47 LEU C C 41.162 6.266 -9.167 1.00 . A A . 47 LEU C 1 1
8 6528 1 1 47 LEU CA C 41.823 5.086 -8.456 1.00 . A A . 47 LEU CA 1 1
8 6529 1 1 47 LEU CB C 42.168 5.474 -7.020 1.00 . A A . 47 LEU CB 1 1
8 6530 1 1 47 LEU CD1 C 43.328 4.726 -4.931 1.00 . A A . 47 LEU CD1 1 1
8 6531 1 1 47 LEU CD2 C 42.041 3.060 -6.307 1.00 . A A . 47 LEU CD2 1 1
8 6532 1 1 47 LEU CG C 42.928 4.319 -6.353 1.00 . A A . 47 LEU CG 1 1
8 6533 1 1 47 LEU H H 43.894 5.266 -9.015 1.00 . A A . 47 LEU H 1 1
8 6534 1 1 47 LEU HA H 41.146 4.245 -8.452 1.00 . A A . 47 LEU HA 1 1
8 6535 1 1 47 LEU HB2 H 42.791 6.357 -7.028 1.00 . A A . 47 LEU HB2 1 1
8 6536 1 1 47 LEU HB3 H 41.262 5.675 -6.470 1.00 . A A . 47 LEU HB3 1 1
8 6537 1 1 47 LEU HD11 H 42.441 4.938 -4.352 1.00 . A A . 47 LEU HD11 1 1
8 6538 1 1 47 LEU HD12 H 43.952 5.606 -4.973 1.00 . A A . 47 LEU HD12 1 1
8 6539 1 1 47 LEU HD13 H 43.876 3.918 -4.468 1.00 . A A . 47 LEU HD13 1 1
8 6540 1 1 47 LEU HD21 H 41.013 3.341 -6.133 1.00 . A A . 47 LEU HD21 1 1
8 6541 1 1 47 LEU HD22 H 42.372 2.408 -5.511 1.00 . A A . 47 LEU HD22 1 1
8 6542 1 1 47 LEU HD23 H 42.115 2.533 -7.247 1.00 . A A . 47 LEU HD23 1 1
8 6543 1 1 47 LEU HG H 43.820 4.108 -6.924 1.00 . A A . 47 LEU HG 1 1
8 6544 1 1 47 LEU N N 43.087 4.731 -9.167 1.00 . A A . 47 LEU N 1 1
8 6545 1 1 47 LEU O O 40.548 7.108 -8.544 1.00 . A A . 47 LEU O 1 1
8 6546 1 1 48 LEU C C 39.526 6.929 -12.096 1.00 . A A . 48 LEU C 1 1
8 6547 1 1 48 LEU CA C 40.676 7.458 -11.241 1.00 . A A . 48 LEU CA 1 1
8 6548 1 1 48 LEU CB C 41.736 8.097 -12.142 1.00 . A A . 48 LEU CB 1 1
8 6549 1 1 48 LEU CD1 C 44.007 9.135 -12.208 1.00 . A A . 48 LEU CD1 1 1
8 6550 1 1 48 LEU CD2 C 42.509 9.540 -10.230 1.00 . A A . 48 LEU CD2 1 1
8 6551 1 1 48 LEU CG C 42.943 8.516 -11.296 1.00 . A A . 48 LEU CG 1 1
8 6552 1 1 48 LEU H H 41.795 5.637 -10.946 1.00 . A A . 48 LEU H 1 1
8 6553 1 1 48 LEU HA H 40.290 8.204 -10.564 1.00 . A A . 48 LEU HA 1 1
8 6554 1 1 48 LEU HB2 H 42.049 7.390 -12.892 1.00 . A A . 48 LEU HB2 1 1
8 6555 1 1 48 LEU HB3 H 41.319 8.966 -12.623 1.00 . A A . 48 LEU HB3 1 1
8 6556 1 1 48 LEU HD11 H 44.841 9.475 -11.609 1.00 . A A . 48 LEU HD11 1 1
8 6557 1 1 48 LEU HD12 H 43.583 9.974 -12.740 1.00 . A A . 48 LEU HD12 1 1
8 6558 1 1 48 LEU HD13 H 44.349 8.395 -12.915 1.00 . A A . 48 LEU HD13 1 1
8 6559 1 1 48 LEU HD21 H 43.363 10.119 -9.912 1.00 . A A . 48 LEU HD21 1 1
8 6560 1 1 48 LEU HD22 H 42.099 9.019 -9.378 1.00 . A A . 48 LEU HD22 1 1
8 6561 1 1 48 LEU HD23 H 41.761 10.202 -10.642 1.00 . A A . 48 LEU HD23 1 1
8 6562 1 1 48 LEU HG H 43.356 7.644 -10.811 1.00 . A A . 48 LEU HG 1 1
8 6563 1 1 48 LEU N N 41.289 6.331 -10.472 1.00 . A A . 48 LEU N 1 1
8 6564 1 1 48 LEU O O 39.611 5.883 -12.707 1.00 . A A . 48 LEU O 1 1
8 6565 1 1 49 VAL C C 37.624 7.231 -14.424 1.00 . A A . 49 VAL C 1 1
8 6566 1 1 49 VAL CA C 37.268 7.222 -12.934 1.00 . A A . 49 VAL CA 1 1
8 6567 1 1 49 VAL CB C 36.116 8.189 -12.682 1.00 . A A . 49 VAL CB 1 1
8 6568 1 1 49 VAL CG1 C 34.939 7.825 -13.589 1.00 . A A . 49 VAL CG1 1 1
8 6569 1 1 49 VAL CG2 C 35.682 8.096 -11.218 1.00 . A A . 49 VAL CG2 1 1
8 6570 1 1 49 VAL H H 38.404 8.490 -11.624 1.00 . A A . 49 VAL H 1 1
8 6571 1 1 49 VAL HA H 36.971 6.226 -12.639 1.00 . A A . 49 VAL HA 1 1
8 6572 1 1 49 VAL HB H 36.440 9.193 -12.900 1.00 . A A . 49 VAL HB 1 1
8 6573 1 1 49 VAL HG11 H 34.765 6.759 -13.545 1.00 . A A . 49 VAL HG11 1 1
8 6574 1 1 49 VAL HG12 H 35.166 8.111 -14.604 1.00 . A A . 49 VAL HG12 1 1
8 6575 1 1 49 VAL HG13 H 34.055 8.348 -13.256 1.00 . A A . 49 VAL HG13 1 1
8 6576 1 1 49 VAL HG21 H 34.800 8.699 -11.067 1.00 . A A . 49 VAL HG21 1 1
8 6577 1 1 49 VAL HG22 H 36.478 8.459 -10.584 1.00 . A A . 49 VAL HG22 1 1
8 6578 1 1 49 VAL HG23 H 35.464 7.068 -10.967 1.00 . A A . 49 VAL HG23 1 1
8 6579 1 1 49 VAL N N 38.445 7.653 -12.132 1.00 . A A . 49 VAL N 1 1
8 6580 1 1 49 VAL O O 37.256 6.342 -15.167 1.00 . A A . 49 VAL O 1 1
8 6581 1 1 50 ASP C C 39.528 7.114 -16.705 1.00 . A A . 50 ASP C 1 1
8 6582 1 1 50 ASP CA C 38.680 8.327 -16.312 1.00 . A A . 50 ASP CA 1 1
8 6583 1 1 50 ASP CB C 39.467 9.617 -16.560 1.00 . A A . 50 ASP CB 1 1
8 6584 1 1 50 ASP CG C 40.476 9.825 -15.431 1.00 . A A . 50 ASP CG 1 1
8 6585 1 1 50 ASP H H 38.586 8.957 -14.252 1.00 . A A . 50 ASP H 1 1
8 6586 1 1 50 ASP HA H 37.777 8.340 -16.906 1.00 . A A . 50 ASP HA 1 1
8 6587 1 1 50 ASP HB2 H 39.988 9.546 -17.503 1.00 . A A . 50 ASP HB2 1 1
8 6588 1 1 50 ASP HB3 H 38.784 10.456 -16.589 1.00 . A A . 50 ASP HB3 1 1
8 6589 1 1 50 ASP N N 38.317 8.243 -14.868 1.00 . A A . 50 ASP N 1 1
8 6590 1 1 50 ASP O O 39.445 6.624 -17.813 1.00 . A A . 50 ASP O 1 1
8 6591 1 1 50 ASP OD1 O 40.044 9.984 -14.301 1.00 . A A . 50 ASP OD1 1 1
8 6592 1 1 50 ASP OD2 O 41.661 9.828 -15.715 1.00 . A A . 50 ASP OD2 1 1
8 6593 1 1 51 GLU C C 40.447 4.172 -15.727 1.00 . A A . 51 GLU C 1 1
8 6594 1 1 51 GLU CA C 41.189 5.445 -16.143 1.00 . A A . 51 GLU CA 1 1
8 6595 1 1 51 GLU CB C 42.500 5.545 -15.365 1.00 . A A . 51 GLU CB 1 1
8 6596 1 1 51 GLU CD C 43.628 6.752 -17.244 1.00 . A A . 51 GLU CD 1 1
8 6597 1 1 51 GLU CG C 43.240 6.825 -15.768 1.00 . A A . 51 GLU CG 1 1
8 6598 1 1 51 GLU H H 40.398 7.034 -14.923 1.00 . A A . 51 GLU H 1 1
8 6599 1 1 51 GLU HA H 41.397 5.419 -17.206 1.00 . A A . 51 GLU HA 1 1
8 6600 1 1 51 GLU HB2 H 42.284 5.568 -14.308 1.00 . A A . 51 GLU HB2 1 1
8 6601 1 1 51 GLU HB3 H 43.118 4.689 -15.587 1.00 . A A . 51 GLU HB3 1 1
8 6602 1 1 51 GLU HG2 H 42.596 7.676 -15.607 1.00 . A A . 51 GLU HG2 1 1
8 6603 1 1 51 GLU HG3 H 44.131 6.932 -15.171 1.00 . A A . 51 GLU HG3 1 1
8 6604 1 1 51 GLU N N 40.341 6.626 -15.811 1.00 . A A . 51 GLU N 1 1
8 6605 1 1 51 GLU O O 40.867 3.070 -16.018 1.00 . A A . 51 GLU O 1 1
8 6606 1 1 51 GLU OE1 O 44.243 5.770 -17.625 1.00 . A A . 51 GLU OE1 1 1
8 6607 1 1 51 GLU OE2 O 43.304 7.678 -17.969 1.00 . A A . 51 GLU OE2 1 1
8 6608 1 1 52 ALA C C 37.970 2.410 -15.801 1.00 . A A . 52 ALA C 1 1
8 6609 1 1 52 ALA CA C 38.577 3.126 -14.595 1.00 . A A . 52 ALA CA 1 1
8 6610 1 1 52 ALA CB C 37.461 3.565 -13.648 1.00 . A A . 52 ALA CB 1 1
8 6611 1 1 52 ALA H H 39.029 5.220 -14.819 1.00 . A A . 52 ALA H 1 1
8 6612 1 1 52 ALA HA H 39.240 2.453 -14.076 1.00 . A A . 52 ALA HA 1 1
8 6613 1 1 52 ALA HB1 H 36.776 4.215 -14.173 1.00 . A A . 52 ALA HB1 1 1
8 6614 1 1 52 ALA HB2 H 37.888 4.093 -12.810 1.00 . A A . 52 ALA HB2 1 1
8 6615 1 1 52 ALA HB3 H 36.930 2.695 -13.293 1.00 . A A . 52 ALA HB3 1 1
8 6616 1 1 52 ALA N N 39.346 4.320 -15.044 1.00 . A A . 52 ALA N 1 1
8 6617 1 1 52 ALA O O 37.646 3.022 -16.800 1.00 . A A . 52 ALA O 1 1
8 6618 1 1 53 ARG C C 35.764 0.029 -16.550 1.00 . A A . 53 ARG C 1 1
8 6619 1 1 53 ARG CA C 37.223 0.343 -16.849 1.00 . A A . 53 ARG CA 1 1
8 6620 1 1 53 ARG CB C 37.997 -0.956 -17.028 1.00 . A A . 53 ARG CB 1 1
8 6621 1 1 53 ARG CD C 40.235 -1.915 -17.578 1.00 . A A . 53 ARG CD 1 1
8 6622 1 1 53 ARG CG C 39.416 -0.629 -17.489 1.00 . A A . 53 ARG CG 1 1
8 6623 1 1 53 ARG CZ C 40.152 -3.984 -18.842 1.00 . A A . 53 ARG CZ 1 1
8 6624 1 1 53 ARG H H 38.077 0.638 -14.892 1.00 . A A . 53 ARG H 1 1
8 6625 1 1 53 ARG HA H 37.285 0.921 -17.760 1.00 . A A . 53 ARG HA 1 1
8 6626 1 1 53 ARG HB2 H 38.034 -1.486 -16.086 1.00 . A A . 53 ARG HB2 1 1
8 6627 1 1 53 ARG HB3 H 37.509 -1.569 -17.771 1.00 . A A . 53 ARG HB3 1 1
8 6628 1 1 53 ARG HD2 H 41.259 -1.672 -17.820 1.00 . A A . 53 ARG HD2 1 1
8 6629 1 1 53 ARG HD3 H 40.199 -2.430 -16.631 1.00 . A A . 53 ARG HD3 1 1
8 6630 1 1 53 ARG HE H 38.926 -2.463 -19.198 1.00 . A A . 53 ARG HE 1 1
8 6631 1 1 53 ARG HG2 H 39.377 -0.154 -18.459 1.00 . A A . 53 ARG HG2 1 1
8 6632 1 1 53 ARG HG3 H 39.878 0.042 -16.779 1.00 . A A . 53 ARG HG3 1 1
8 6633 1 1 53 ARG HH11 H 41.514 -3.840 -17.386 1.00 . A A . 53 ARG HH11 1 1
8 6634 1 1 53 ARG HH12 H 41.504 -5.337 -18.258 1.00 . A A . 53 ARG HH12 1 1
8 6635 1 1 53 ARG HH21 H 38.900 -4.406 -20.348 1.00 . A A . 53 ARG HH21 1 1
8 6636 1 1 53 ARG HH22 H 40.025 -5.657 -19.935 1.00 . A A . 53 ARG HH22 1 1
8 6637 1 1 53 ARG N N 37.810 1.112 -15.712 1.00 . A A . 53 ARG N 1 1
8 6638 1 1 53 ARG NE N 39.666 -2.787 -18.644 1.00 . A A . 53 ARG NE 1 1
8 6639 1 1 53 ARG NH1 N 41.133 -4.422 -18.105 1.00 . A A . 53 ARG NH1 1 1
8 6640 1 1 53 ARG NH2 N 39.653 -4.742 -19.781 1.00 . A A . 53 ARG NH2 1 1
8 6641 1 1 53 ARG O O 35.404 -0.316 -15.435 1.00 . A A . 53 ARG O 1 1
8 6642 1 1 54 ARG C C 33.160 -1.558 -17.798 1.00 . A A . 54 ARG C 1 1
8 6643 1 1 54 ARG CA C 33.469 -0.117 -17.350 1.00 . A A . 54 ARG CA 1 1
8 6644 1 1 54 ARG CB C 32.638 0.888 -18.184 1.00 . A A . 54 ARG CB 1 1
8 6645 1 1 54 ARG CD C 32.606 2.313 -20.233 1.00 . A A . 54 ARG CD 1 1
8 6646 1 1 54 ARG CG C 33.487 1.458 -19.322 1.00 . A A . 54 ARG CG 1 1
8 6647 1 1 54 ARG CZ C 30.475 2.004 -21.348 1.00 . A A . 54 ARG CZ 1 1
8 6648 1 1 54 ARG H H 35.251 0.441 -18.423 1.00 . A A . 54 ARG H 1 1
8 6649 1 1 54 ARG HA H 33.230 -0.001 -16.308 1.00 . A A . 54 ARG HA 1 1
8 6650 1 1 54 ARG HB2 H 31.771 0.396 -18.606 1.00 . A A . 54 ARG HB2 1 1
8 6651 1 1 54 ARG HB3 H 32.309 1.698 -17.550 1.00 . A A . 54 ARG HB3 1 1
8 6652 1 1 54 ARG HD2 H 32.146 3.098 -19.653 1.00 . A A . 54 ARG HD2 1 1
8 6653 1 1 54 ARG HD3 H 33.211 2.746 -21.013 1.00 . A A . 54 ARG HD3 1 1
8 6654 1 1 54 ARG HE H 31.656 0.484 -20.858 1.00 . A A . 54 ARG HE 1 1
8 6655 1 1 54 ARG HG2 H 34.278 2.067 -18.907 1.00 . A A . 54 ARG HG2 1 1
8 6656 1 1 54 ARG HG3 H 33.916 0.647 -19.892 1.00 . A A . 54 ARG HG3 1 1
8 6657 1 1 54 ARG HH11 H 31.034 3.872 -20.912 1.00 . A A . 54 ARG HH11 1 1
8 6658 1 1 54 ARG HH12 H 29.506 3.715 -21.711 1.00 . A A . 54 ARG HH12 1 1
8 6659 1 1 54 ARG HH21 H 29.664 0.257 -21.902 1.00 . A A . 54 ARG HH21 1 1
8 6660 1 1 54 ARG HH22 H 28.729 1.669 -22.272 1.00 . A A . 54 ARG HH22 1 1
8 6661 1 1 54 ARG N N 34.923 0.157 -17.543 1.00 . A A . 54 ARG N 1 1
8 6662 1 1 54 ARG NE N 31.547 1.457 -20.839 1.00 . A A . 54 ARG NE 1 1
8 6663 1 1 54 ARG NH1 N 30.325 3.297 -21.322 1.00 . A A . 54 ARG NH1 1 1
8 6664 1 1 54 ARG NH2 N 29.550 1.251 -21.882 1.00 . A A . 54 ARG NH2 1 1
8 6665 1 1 54 ARG O O 33.914 -2.152 -18.545 1.00 . A A . 54 ARG O 1 1
8 6666 1 1 55 PRO C C 31.665 -3.713 -19.274 1.00 . A A . 55 PRO C 1 1
8 6667 1 1 55 PRO CA C 31.637 -3.492 -17.752 1.00 . A A . 55 PRO CA 1 1
8 6668 1 1 55 PRO CB C 30.195 -3.610 -17.224 1.00 . A A . 55 PRO CB 1 1
8 6669 1 1 55 PRO CD C 31.079 -1.484 -16.439 1.00 . A A . 55 PRO CD 1 1
8 6670 1 1 55 PRO CG C 30.084 -2.604 -16.121 1.00 . A A . 55 PRO CG 1 1
8 6671 1 1 55 PRO HA H 32.262 -4.218 -17.259 1.00 . A A . 55 PRO HA 1 1
8 6672 1 1 55 PRO HB2 H 29.484 -3.380 -18.012 1.00 . A A . 55 PRO HB2 1 1
8 6673 1 1 55 PRO HB3 H 30.012 -4.604 -16.841 1.00 . A A . 55 PRO HB3 1 1
8 6674 1 1 55 PRO HD2 H 30.578 -0.650 -16.910 1.00 . A A . 55 PRO HD2 1 1
8 6675 1 1 55 PRO HD3 H 31.574 -1.168 -15.535 1.00 . A A . 55 PRO HD3 1 1
8 6676 1 1 55 PRO HG2 H 29.075 -2.208 -16.077 1.00 . A A . 55 PRO HG2 1 1
8 6677 1 1 55 PRO HG3 H 30.340 -3.060 -15.174 1.00 . A A . 55 PRO HG3 1 1
8 6678 1 1 55 PRO N N 32.050 -2.108 -17.362 1.00 . A A . 55 PRO N 1 1
8 6679 1 1 55 PRO O O 31.287 -2.853 -20.048 1.00 . A A . 55 PRO O 1 1
8 6680 1 1 56 GLU C C 32.230 -6.672 -21.359 1.00 . A A . 56 GLU C 1 1
8 6681 1 1 56 GLU CA C 32.154 -5.160 -21.158 1.00 . A A . 56 GLU CA 1 1
8 6682 1 1 56 GLU CB C 33.390 -4.499 -21.772 1.00 . A A . 56 GLU CB 1 1
8 6683 1 1 56 GLU CD C 34.583 -4.014 -23.914 1.00 . A A . 56 GLU CD 1 1
8 6684 1 1 56 GLU CG C 33.406 -4.755 -23.280 1.00 . A A . 56 GLU CG 1 1
8 6685 1 1 56 GLU H H 32.396 -5.543 -19.058 1.00 . A A . 56 GLU H 1 1
8 6686 1 1 56 GLU HA H 31.264 -4.775 -21.634 1.00 . A A . 56 GLU HA 1 1
8 6687 1 1 56 GLU HB2 H 33.361 -3.434 -21.586 1.00 . A A . 56 GLU HB2 1 1
8 6688 1 1 56 GLU HB3 H 34.280 -4.919 -21.328 1.00 . A A . 56 GLU HB3 1 1
8 6689 1 1 56 GLU HG2 H 33.509 -5.816 -23.463 1.00 . A A . 56 GLU HG2 1 1
8 6690 1 1 56 GLU HG3 H 32.484 -4.403 -23.716 1.00 . A A . 56 GLU HG3 1 1
8 6691 1 1 56 GLU N N 32.103 -4.866 -19.700 1.00 . A A . 56 GLU N 1 1
8 6692 1 1 56 GLU O O 32.829 -7.328 -20.522 1.00 . A A . 56 GLU O 1 1
8 6693 1 1 56 GLU OXT O 31.691 -7.148 -22.343 1.00 . A A . 56 GLU OXT 1 1
8 6694 1 1 56 GLU OE1 O 35.145 -3.156 -23.253 1.00 . A A . 56 GLU OE1 1 1
8 6695 1 1 56 GLU OE2 O 34.903 -4.317 -25.053 1.00 . A A . 56 GLU OE2 1 1
8 6696 2 2 1 ZN ZN ZN 31.510 2.079 -7.269 1.00 . B A . 150 ZN ZN 1 1
9 6697 1 1 1 MET C C 45.435 -4.089 15.462 1.00 . A A . 1 MET C 1 1
9 6698 1 1 1 MET CA C 46.112 -5.120 14.552 1.00 . A A . 1 MET CA 1 1
9 6699 1 1 1 MET CB C 45.834 -6.534 15.081 1.00 . A A . 1 MET CB 1 1
9 6700 1 1 1 MET CE C 45.391 -9.213 16.521 1.00 . A A . 1 MET CE 1 1
9 6701 1 1 1 MET CG C 46.477 -6.731 16.474 1.00 . A A . 1 MET CG 1 1
9 6702 1 1 1 MET H1 H 48.078 -5.784 14.395 1.00 . A A . 1 MET H1 1 1
9 6703 1 1 1 MET H2 H 47.873 -4.469 15.447 1.00 . A A . 1 MET H2 1 1
9 6704 1 1 1 MET H3 H 47.821 -4.230 13.765 1.00 . A A . 1 MET H3 1 1
9 6705 1 1 1 MET HA H 45.720 -5.030 13.551 1.00 . A A . 1 MET HA 1 1
9 6706 1 1 1 MET HB2 H 44.764 -6.683 15.154 1.00 . A A . 1 MET HB2 1 1
9 6707 1 1 1 MET HB3 H 46.247 -7.257 14.393 1.00 . A A . 1 MET HB3 1 1
9 6708 1 1 1 MET HE1 H 45.090 -9.233 15.483 1.00 . A A . 1 MET HE1 1 1
9 6709 1 1 1 MET HE2 H 44.674 -8.642 17.090 1.00 . A A . 1 MET HE2 1 1
9 6710 1 1 1 MET HE3 H 45.435 -10.221 16.908 1.00 . A A . 1 MET HE3 1 1
9 6711 1 1 1 MET HG2 H 47.331 -6.077 16.585 1.00 . A A . 1 MET HG2 1 1
9 6712 1 1 1 MET HG3 H 45.752 -6.507 17.247 1.00 . A A . 1 MET HG3 1 1
9 6713 1 1 1 MET N N 47.582 -4.882 14.538 1.00 . A A . 1 MET N 1 1
9 6714 1 1 1 MET O O 45.048 -4.390 16.574 1.00 . A A . 1 MET O 1 1
9 6715 1 1 1 MET SD S 47.022 -8.449 16.657 1.00 . A A . 1 MET SD 1 1
9 6716 1 1 2 PRO C C 43.219 -2.113 16.183 1.00 . A A . 2 PRO C 1 1
9 6717 1 1 2 PRO CA C 44.659 -1.779 15.773 1.00 . A A . 2 PRO CA 1 1
9 6718 1 1 2 PRO CB C 44.699 -0.572 14.816 1.00 . A A . 2 PRO CB 1 1
9 6719 1 1 2 PRO CD C 45.737 -2.422 13.669 1.00 . A A . 2 PRO CD 1 1
9 6720 1 1 2 PRO CG C 45.763 -0.903 13.819 1.00 . A A . 2 PRO CG 1 1
9 6721 1 1 2 PRO HA H 45.250 -1.564 16.649 1.00 . A A . 2 PRO HA 1 1
9 6722 1 1 2 PRO HB2 H 43.742 -0.453 14.320 1.00 . A A . 2 PRO HB2 1 1
9 6723 1 1 2 PRO HB3 H 44.959 0.328 15.353 1.00 . A A . 2 PRO HB3 1 1
9 6724 1 1 2 PRO HD2 H 45.035 -2.718 12.906 1.00 . A A . 2 PRO HD2 1 1
9 6725 1 1 2 PRO HD3 H 46.723 -2.807 13.453 1.00 . A A . 2 PRO HD3 1 1
9 6726 1 1 2 PRO HG2 H 45.553 -0.428 12.871 1.00 . A A . 2 PRO HG2 1 1
9 6727 1 1 2 PRO HG3 H 46.731 -0.591 14.187 1.00 . A A . 2 PRO HG3 1 1
9 6728 1 1 2 PRO N N 45.297 -2.878 14.993 1.00 . A A . 2 PRO N 1 1
9 6729 1 1 2 PRO O O 42.482 -2.761 15.465 1.00 . A A . 2 PRO O 1 1
9 6730 1 1 3 LEU C C 40.426 -1.104 17.084 1.00 . A A . 3 LEU C 1 1
9 6731 1 1 3 LEU CA C 41.446 -1.966 17.831 1.00 . A A . 3 LEU CA 1 1
9 6732 1 1 3 LEU CB C 41.365 -1.664 19.327 1.00 . A A . 3 LEU CB 1 1
9 6733 1 1 3 LEU CD1 C 42.393 -2.121 21.561 1.00 . A A . 3 LEU CD1 1 1
9 6734 1 1 3 LEU CD2 C 42.246 -3.957 19.858 1.00 . A A . 3 LEU CD2 1 1
9 6735 1 1 3 LEU CG C 42.455 -2.448 20.067 1.00 . A A . 3 LEU CG 1 1
9 6736 1 1 3 LEU H H 43.445 -1.164 17.905 1.00 . A A . 3 LEU H 1 1
9 6737 1 1 3 LEU HA H 41.214 -3.002 17.661 1.00 . A A . 3 LEU HA 1 1
9 6738 1 1 3 LEU HB2 H 41.512 -0.605 19.485 1.00 . A A . 3 LEU HB2 1 1
9 6739 1 1 3 LEU HB3 H 40.397 -1.955 19.700 1.00 . A A . 3 LEU HB3 1 1
9 6740 1 1 3 LEU HD11 H 42.458 -1.052 21.702 1.00 . A A . 3 LEU HD11 1 1
9 6741 1 1 3 LEU HD12 H 43.216 -2.602 22.070 1.00 . A A . 3 LEU HD12 1 1
9 6742 1 1 3 LEU HD13 H 41.460 -2.482 21.970 1.00 . A A . 3 LEU HD13 1 1
9 6743 1 1 3 LEU HD21 H 42.667 -4.253 18.907 1.00 . A A . 3 LEU HD21 1 1
9 6744 1 1 3 LEU HD22 H 41.190 -4.184 19.870 1.00 . A A . 3 LEU HD22 1 1
9 6745 1 1 3 LEU HD23 H 42.739 -4.506 20.650 1.00 . A A . 3 LEU HD23 1 1
9 6746 1 1 3 LEU HG H 43.425 -2.163 19.680 1.00 . A A . 3 LEU HG 1 1
9 6747 1 1 3 LEU N N 42.826 -1.679 17.345 1.00 . A A . 3 LEU N 1 1
9 6748 1 1 3 LEU O O 40.669 0.043 16.745 1.00 . A A . 3 LEU O 1 1
9 6749 1 1 4 GLU C C 38.783 -0.242 14.873 1.00 . A A . 4 GLU C 1 1
9 6750 1 1 4 GLU CA C 38.205 -0.925 16.113 1.00 . A A . 4 GLU CA 1 1
9 6751 1 1 4 GLU CB C 37.582 0.112 17.047 1.00 . A A . 4 GLU CB 1 1
9 6752 1 1 4 GLU CD C 35.739 1.780 17.286 1.00 . A A . 4 GLU CD 1 1
9 6753 1 1 4 GLU CG C 36.409 0.786 16.338 1.00 . A A . 4 GLU CG 1 1
9 6754 1 1 4 GLU H H 39.120 -2.591 17.120 1.00 . A A . 4 GLU H 1 1
9 6755 1 1 4 GLU HA H 37.442 -1.628 15.808 1.00 . A A . 4 GLU HA 1 1
9 6756 1 1 4 GLU HB2 H 37.227 -0.382 17.943 1.00 . A A . 4 GLU HB2 1 1
9 6757 1 1 4 GLU HB3 H 38.319 0.854 17.315 1.00 . A A . 4 GLU HB3 1 1
9 6758 1 1 4 GLU HG2 H 36.770 1.308 15.464 1.00 . A A . 4 GLU HG2 1 1
9 6759 1 1 4 GLU HG3 H 35.691 0.037 16.040 1.00 . A A . 4 GLU HG3 1 1
9 6760 1 1 4 GLU N N 39.280 -1.666 16.831 1.00 . A A . 4 GLU N 1 1
9 6761 1 1 4 GLU O O 39.053 0.946 14.861 1.00 . A A . 4 GLU O 1 1
9 6762 1 1 4 GLU OE1 O 36.001 1.708 18.474 1.00 . A A . 4 GLU OE1 1 1
9 6763 1 1 4 GLU OE2 O 34.971 2.600 16.806 1.00 . A A . 4 GLU OE2 1 1
9 6764 1 1 5 ALA C C 38.543 0.554 11.950 1.00 . A A . 5 ALA C 1 1
9 6765 1 1 5 ALA CA C 39.541 -0.422 12.576 1.00 . A A . 5 ALA CA 1 1
9 6766 1 1 5 ALA CB C 39.833 -1.550 11.587 1.00 . A A . 5 ALA CB 1 1
9 6767 1 1 5 ALA H H 38.748 -1.949 13.872 1.00 . A A . 5 ALA H 1 1
9 6768 1 1 5 ALA HA H 40.455 0.099 12.799 1.00 . A A . 5 ALA HA 1 1
9 6769 1 1 5 ALA HB1 H 38.904 -1.905 11.161 1.00 . A A . 5 ALA HB1 1 1
9 6770 1 1 5 ALA HB2 H 40.321 -2.363 12.105 1.00 . A A . 5 ALA HB2 1 1
9 6771 1 1 5 ALA HB3 H 40.472 -1.185 10.800 1.00 . A A . 5 ALA HB3 1 1
9 6772 1 1 5 ALA N N 38.977 -0.998 13.831 1.00 . A A . 5 ALA N 1 1
9 6773 1 1 5 ALA O O 37.342 0.366 12.011 1.00 . A A . 5 ALA O 1 1
9 6774 1 1 6 GLY C C 38.821 3.177 9.465 1.00 . A A . 6 GLY C 1 1
9 6775 1 1 6 GLY CA C 38.142 2.605 10.712 1.00 . A A . 6 GLY CA 1 1
9 6776 1 1 6 GLY H H 40.011 1.715 11.320 1.00 . A A . 6 GLY H 1 1
9 6777 1 1 6 GLY HA2 H 37.208 2.142 10.432 1.00 . A A . 6 GLY HA2 1 1
9 6778 1 1 6 GLY HA3 H 37.959 3.405 11.410 1.00 . A A . 6 GLY HA3 1 1
9 6779 1 1 6 GLY N N 39.038 1.596 11.350 1.00 . A A . 6 GLY N 1 1
9 6780 1 1 6 GLY O O 38.582 2.742 8.354 1.00 . A A . 6 GLY O 1 1
9 6781 1 1 7 LEU C C 41.595 3.942 8.135 1.00 . A A . 7 LEU C 1 1
9 6782 1 1 7 LEU CA C 40.370 4.765 8.481 1.00 . A A . 7 LEU CA 1 1
9 6783 1 1 7 LEU CB C 40.784 6.193 8.856 1.00 . A A . 7 LEU CB 1 1
9 6784 1 1 7 LEU CD1 C 39.147 7.294 7.262 1.00 . A A . 7 LEU CD1 1 1
9 6785 1 1 7 LEU CD2 C 38.397 6.529 9.551 1.00 . A A . 7 LEU CD2 1 1
9 6786 1 1 7 LEU CG C 39.565 7.125 8.743 1.00 . A A . 7 LEU CG 1 1
9 6787 1 1 7 LEU H H 39.846 4.473 10.553 1.00 . A A . 7 LEU H 1 1
9 6788 1 1 7 LEU HA H 39.709 4.788 7.634 1.00 . A A . 7 LEU HA 1 1
9 6789 1 1 7 LEU HB2 H 41.147 6.202 9.876 1.00 . A A . 7 LEU HB2 1 1
9 6790 1 1 7 LEU HB3 H 41.566 6.536 8.193 1.00 . A A . 7 LEU HB3 1 1
9 6791 1 1 7 LEU HD11 H 39.996 7.115 6.610 1.00 . A A . 7 LEU HD11 1 1
9 6792 1 1 7 LEU HD12 H 38.788 8.301 7.102 1.00 . A A . 7 LEU HD12 1 1
9 6793 1 1 7 LEU HD13 H 38.356 6.595 7.013 1.00 . A A . 7 LEU HD13 1 1
9 6794 1 1 7 LEU HD21 H 38.756 6.182 10.508 1.00 . A A . 7 LEU HD21 1 1
9 6795 1 1 7 LEU HD22 H 37.971 5.699 9.006 1.00 . A A . 7 LEU HD22 1 1
9 6796 1 1 7 LEU HD23 H 37.639 7.284 9.700 1.00 . A A . 7 LEU HD23 1 1
9 6797 1 1 7 LEU HG H 39.822 8.091 9.149 1.00 . A A . 7 LEU HG 1 1
9 6798 1 1 7 LEU N N 39.668 4.146 9.645 1.00 . A A . 7 LEU N 1 1
9 6799 1 1 7 LEU O O 42.319 4.234 7.203 1.00 . A A . 7 LEU O 1 1
9 6800 1 1 8 LEU C C 42.682 0.968 7.617 1.00 . A A . 8 LEU C 1 1
9 6801 1 1 8 LEU CA C 43.046 2.076 8.605 1.00 . A A . 8 LEU CA 1 1
9 6802 1 1 8 LEU CB C 43.557 1.463 9.917 1.00 . A A . 8 LEU CB 1 1
9 6803 1 1 8 LEU CD1 C 45.329 0.287 8.589 1.00 . A A . 8 LEU CD1 1 1
9 6804 1 1 8 LEU CD2 C 45.850 2.510 9.680 1.00 . A A . 8 LEU CD2 1 1
9 6805 1 1 8 LEU CG C 45.062 1.175 9.811 1.00 . A A . 8 LEU CG 1 1
9 6806 1 1 8 LEU H H 41.252 2.693 9.633 1.00 . A A . 8 LEU H 1 1
9 6807 1 1 8 LEU HA H 43.811 2.692 8.168 1.00 . A A . 8 LEU HA 1 1
9 6808 1 1 8 LEU HB2 H 43.375 2.156 10.730 1.00 . A A . 8 LEU HB2 1 1
9 6809 1 1 8 LEU HB3 H 43.030 0.540 10.113 1.00 . A A . 8 LEU HB3 1 1
9 6810 1 1 8 LEU HD11 H 46.321 -0.142 8.666 1.00 . A A . 8 LEU HD11 1 1
9 6811 1 1 8 LEU HD12 H 45.269 0.884 7.691 1.00 . A A . 8 LEU HD12 1 1
9 6812 1 1 8 LEU HD13 H 44.594 -0.503 8.546 1.00 . A A . 8 LEU HD13 1 1
9 6813 1 1 8 LEU HD21 H 46.764 2.448 10.254 1.00 . A A . 8 LEU HD21 1 1
9 6814 1 1 8 LEU HD22 H 45.255 3.335 10.055 1.00 . A A . 8 LEU HD22 1 1
9 6815 1 1 8 LEU HD23 H 46.097 2.697 8.640 1.00 . A A . 8 LEU HD23 1 1
9 6816 1 1 8 LEU HG H 45.385 0.662 10.700 1.00 . A A . 8 LEU HG 1 1
9 6817 1 1 8 LEU N N 41.847 2.913 8.886 1.00 . A A . 8 LEU N 1 1
9 6818 1 1 8 LEU O O 41.918 0.068 7.916 1.00 . A A . 8 LEU O 1 1
9 6819 1 1 9 GLU C C 41.488 -0.043 5.104 1.00 . A A . 9 GLU C 1 1
9 6820 1 1 9 GLU CA C 42.979 0.006 5.407 1.00 . A A . 9 GLU CA 1 1
9 6821 1 1 9 GLU CB C 43.462 -1.361 5.897 1.00 . A A . 9 GLU CB 1 1
9 6822 1 1 9 GLU CD C 43.958 -3.704 5.194 1.00 . A A . 9 GLU CD 1 1
9 6823 1 1 9 GLU CG C 43.382 -2.362 4.746 1.00 . A A . 9 GLU CG 1 1
9 6824 1 1 9 GLU H H 43.855 1.780 6.244 1.00 . A A . 9 GLU H 1 1
9 6825 1 1 9 GLU HA H 43.517 0.270 4.505 1.00 . A A . 9 GLU HA 1 1
9 6826 1 1 9 GLU HB2 H 44.487 -1.282 6.234 1.00 . A A . 9 GLU HB2 1 1
9 6827 1 1 9 GLU HB3 H 42.841 -1.700 6.712 1.00 . A A . 9 GLU HB3 1 1
9 6828 1 1 9 GLU HG2 H 42.349 -2.493 4.455 1.00 . A A . 9 GLU HG2 1 1
9 6829 1 1 9 GLU HG3 H 43.950 -1.992 3.906 1.00 . A A . 9 GLU HG3 1 1
9 6830 1 1 9 GLU N N 43.243 1.039 6.445 1.00 . A A . 9 GLU N 1 1
9 6831 1 1 9 GLU O O 40.805 -1.006 5.409 1.00 . A A . 9 GLU O 1 1
9 6832 1 1 9 GLU OE1 O 44.629 -3.730 6.211 1.00 . A A . 9 GLU OE1 1 1
9 6833 1 1 9 GLU OE2 O 43.721 -4.688 4.509 1.00 . A A . 9 GLU OE2 1 1
9 6834 1 1 10 ILE C C 39.339 0.916 2.653 1.00 . A A . 10 ILE C 1 1
9 6835 1 1 10 ILE CA C 39.518 1.041 4.163 1.00 . A A . 10 ILE CA 1 1
9 6836 1 1 10 ILE CB C 38.918 2.361 4.641 1.00 . A A . 10 ILE CB 1 1
9 6837 1 1 10 ILE CD1 C 36.751 3.512 5.088 1.00 . A A . 10 ILE CD1 1 1
9 6838 1 1 10 ILE CG1 C 37.418 2.353 4.352 1.00 . A A . 10 ILE CG1 1 1
9 6839 1 1 10 ILE CG2 C 39.580 3.534 3.910 1.00 . A A . 10 ILE CG2 1 1
9 6840 1 1 10 ILE H H 41.551 1.752 4.270 1.00 . A A . 10 ILE H 1 1
9 6841 1 1 10 ILE HA H 39.003 0.224 4.646 1.00 . A A . 10 ILE HA 1 1
9 6842 1 1 10 ILE HB H 39.081 2.462 5.705 1.00 . A A . 10 ILE HB 1 1
9 6843 1 1 10 ILE HD11 H 36.746 3.308 6.149 1.00 . A A . 10 ILE HD11 1 1
9 6844 1 1 10 ILE HD12 H 35.734 3.619 4.738 1.00 . A A . 10 ILE HD12 1 1
9 6845 1 1 10 ILE HD13 H 37.297 4.421 4.898 1.00 . A A . 10 ILE HD13 1 1
9 6846 1 1 10 ILE HG12 H 37.257 2.457 3.290 1.00 . A A . 10 ILE HG12 1 1
9 6847 1 1 10 ILE HG13 H 36.991 1.420 4.692 1.00 . A A . 10 ILE HG13 1 1
9 6848 1 1 10 ILE HG21 H 40.649 3.384 3.879 1.00 . A A . 10 ILE HG21 1 1
9 6849 1 1 10 ILE HG22 H 39.362 4.453 4.440 1.00 . A A . 10 ILE HG22 1 1
9 6850 1 1 10 ILE HG23 H 39.194 3.598 2.905 1.00 . A A . 10 ILE HG23 1 1
9 6851 1 1 10 ILE N N 40.975 0.997 4.504 1.00 . A A . 10 ILE N 1 1
9 6852 1 1 10 ILE O O 39.963 1.620 1.879 1.00 . A A . 10 ILE O 1 1
9 6853 1 1 11 LEU C C 36.933 0.442 0.366 1.00 . A A . 11 LEU C 1 1
9 6854 1 1 11 LEU CA C 38.263 -0.186 0.769 1.00 . A A . 11 LEU CA 1 1
9 6855 1 1 11 LEU CB C 38.225 -1.685 0.473 1.00 . A A . 11 LEU CB 1 1
9 6856 1 1 11 LEU CD1 C 39.474 -3.841 0.695 1.00 . A A . 11 LEU CD1 1 1
9 6857 1 1 11 LEU CD2 C 40.726 -1.717 0.232 1.00 . A A . 11 LEU CD2 1 1
9 6858 1 1 11 LEU CG C 39.523 -2.334 0.966 1.00 . A A . 11 LEU CG 1 1
9 6859 1 1 11 LEU H H 38.014 -0.535 2.885 1.00 . A A . 11 LEU H 1 1
9 6860 1 1 11 LEU HA H 39.050 0.273 0.199 1.00 . A A . 11 LEU HA 1 1
9 6861 1 1 11 LEU HB2 H 37.382 -2.132 0.984 1.00 . A A . 11 LEU HB2 1 1
9 6862 1 1 11 LEU HB3 H 38.126 -1.843 -0.589 1.00 . A A . 11 LEU HB3 1 1
9 6863 1 1 11 LEU HD11 H 39.206 -4.013 -0.337 1.00 . A A . 11 LEU HD11 1 1
9 6864 1 1 11 LEU HD12 H 38.741 -4.301 1.340 1.00 . A A . 11 LEU HD12 1 1
9 6865 1 1 11 LEU HD13 H 40.446 -4.273 0.890 1.00 . A A . 11 LEU HD13 1 1
9 6866 1 1 11 LEU HD21 H 40.466 -1.532 -0.801 1.00 . A A . 11 LEU HD21 1 1
9 6867 1 1 11 LEU HD22 H 41.568 -2.396 0.273 1.00 . A A . 11 LEU HD22 1 1
9 6868 1 1 11 LEU HD23 H 41.001 -0.786 0.706 1.00 . A A . 11 LEU HD23 1 1
9 6869 1 1 11 LEU HG H 39.626 -2.168 2.030 1.00 . A A . 11 LEU HG 1 1
9 6870 1 1 11 LEU N N 38.496 0.017 2.231 1.00 . A A . 11 LEU N 1 1
9 6871 1 1 11 LEU O O 35.889 0.145 0.922 1.00 . A A . 11 LEU O 1 1
9 6872 1 1 12 ALA C C 35.894 2.447 -2.501 1.00 . A A . 12 ALA C 1 1
9 6873 1 1 12 ALA CA C 35.713 1.969 -1.063 1.00 . A A . 12 ALA CA 1 1
9 6874 1 1 12 ALA CB C 35.387 3.157 -0.164 1.00 . A A . 12 ALA CB 1 1
9 6875 1 1 12 ALA H H 37.825 1.524 -1.028 1.00 . A A . 12 ALA H 1 1
9 6876 1 1 12 ALA HA H 34.905 1.259 -1.027 1.00 . A A . 12 ALA HA 1 1
9 6877 1 1 12 ALA HB1 H 36.199 3.867 -0.197 1.00 . A A . 12 ALA HB1 1 1
9 6878 1 1 12 ALA HB2 H 35.251 2.811 0.849 1.00 . A A . 12 ALA HB2 1 1
9 6879 1 1 12 ALA HB3 H 34.485 3.629 -0.512 1.00 . A A . 12 ALA HB3 1 1
9 6880 1 1 12 ALA N N 36.966 1.308 -0.602 1.00 . A A . 12 ALA N 1 1
9 6881 1 1 12 ALA O O 36.980 2.805 -2.925 1.00 . A A . 12 ALA O 1 1
9 6882 1 1 13 CYS C C 34.778 4.441 -4.730 1.00 . A A . 13 CYS C 1 1
9 6883 1 1 13 CYS CA C 34.924 2.901 -4.669 1.00 . A A . 13 CYS CA 1 1
9 6884 1 1 13 CYS CB C 33.799 2.244 -5.481 1.00 . A A . 13 CYS CB 1 1
9 6885 1 1 13 CYS H H 33.969 2.162 -2.885 1.00 . A A . 13 CYS H 1 1
9 6886 1 1 13 CYS HA H 35.869 2.590 -5.073 1.00 . A A . 13 CYS HA 1 1
9 6887 1 1 13 CYS HB2 H 34.063 1.220 -5.682 1.00 . A A . 13 CYS HB2 1 1
9 6888 1 1 13 CYS HB3 H 32.873 2.276 -4.919 1.00 . A A . 13 CYS HB3 1 1
9 6889 1 1 13 CYS N N 34.833 2.452 -3.255 1.00 . A A . 13 CYS N 1 1
9 6890 1 1 13 CYS O O 33.805 4.991 -4.256 1.00 . A A . 13 CYS O 1 1
9 6891 1 1 13 CYS SG S 33.585 3.126 -7.044 1.00 . A A . 13 CYS SG 1 1
9 6892 1 1 14 PRO C C 34.261 7.081 -5.944 1.00 . A A . 14 PRO C 1 1
9 6893 1 1 14 PRO CA C 35.639 6.624 -5.443 1.00 . A A . 14 PRO CA 1 1
9 6894 1 1 14 PRO CB C 36.720 6.962 -6.481 1.00 . A A . 14 PRO CB 1 1
9 6895 1 1 14 PRO CD C 36.942 4.606 -5.934 1.00 . A A . 14 PRO CD 1 1
9 6896 1 1 14 PRO CG C 37.709 5.839 -6.409 1.00 . A A . 14 PRO CG 1 1
9 6897 1 1 14 PRO HA H 35.874 7.095 -4.500 1.00 . A A . 14 PRO HA 1 1
9 6898 1 1 14 PRO HB2 H 36.287 7.016 -7.470 1.00 . A A . 14 PRO HB2 1 1
9 6899 1 1 14 PRO HB3 H 37.201 7.900 -6.233 1.00 . A A . 14 PRO HB3 1 1
9 6900 1 1 14 PRO HD2 H 36.695 3.966 -6.767 1.00 . A A . 14 PRO HD2 1 1
9 6901 1 1 14 PRO HD3 H 37.515 4.067 -5.199 1.00 . A A . 14 PRO HD3 1 1
9 6902 1 1 14 PRO HG2 H 38.139 5.658 -7.384 1.00 . A A . 14 PRO HG2 1 1
9 6903 1 1 14 PRO HG3 H 38.490 6.076 -5.698 1.00 . A A . 14 PRO HG3 1 1
9 6904 1 1 14 PRO N N 35.713 5.138 -5.328 1.00 . A A . 14 PRO N 1 1
9 6905 1 1 14 PRO O O 33.845 8.209 -5.742 1.00 . A A . 14 PRO O 1 1
9 6906 1 1 15 ALA C C 31.143 6.200 -6.062 1.00 . A A . 15 ALA C 1 1
9 6907 1 1 15 ALA CA C 32.195 6.560 -7.113 1.00 . A A . 15 ALA CA 1 1
9 6908 1 1 15 ALA CB C 31.929 5.764 -8.394 1.00 . A A . 15 ALA CB 1 1
9 6909 1 1 15 ALA H H 33.905 5.304 -6.740 1.00 . A A . 15 ALA H 1 1
9 6910 1 1 15 ALA HA H 32.150 7.618 -7.328 1.00 . A A . 15 ALA HA 1 1
9 6911 1 1 15 ALA HB1 H 31.099 6.200 -8.927 1.00 . A A . 15 ALA HB1 1 1
9 6912 1 1 15 ALA HB2 H 31.701 4.742 -8.139 1.00 . A A . 15 ALA HB2 1 1
9 6913 1 1 15 ALA HB3 H 32.813 5.785 -9.019 1.00 . A A . 15 ALA HB3 1 1
9 6914 1 1 15 ALA N N 33.551 6.203 -6.595 1.00 . A A . 15 ALA N 1 1
9 6915 1 1 15 ALA O O 30.067 6.766 -6.020 1.00 . A A . 15 ALA O 1 1
9 6916 1 1 16 CYS C C 31.165 4.125 -3.017 1.00 . A A . 16 CYS C 1 1
9 6917 1 1 16 CYS CA C 30.459 4.858 -4.162 1.00 . A A . 16 CYS CA 1 1
9 6918 1 1 16 CYS CB C 29.403 3.937 -4.775 1.00 . A A . 16 CYS CB 1 1
9 6919 1 1 16 CYS H H 32.321 4.813 -5.266 1.00 . A A . 16 CYS H 1 1
9 6920 1 1 16 CYS HA H 29.974 5.738 -3.779 1.00 . A A . 16 CYS HA 1 1
9 6921 1 1 16 CYS HB2 H 28.808 3.497 -3.990 1.00 . A A . 16 CYS HB2 1 1
9 6922 1 1 16 CYS HB3 H 28.761 4.509 -5.435 1.00 . A A . 16 CYS HB3 1 1
9 6923 1 1 16 CYS N N 31.447 5.258 -5.210 1.00 . A A . 16 CYS N 1 1
9 6924 1 1 16 CYS O O 32.277 3.648 -3.146 1.00 . A A . 16 CYS O 1 1
9 6925 1 1 16 CYS SG S 30.220 2.626 -5.719 1.00 . A A . 16 CYS SG 1 1
9 6926 1 1 17 HIS C C 31.096 1.812 -1.002 1.00 . A A . 17 HIS C 1 1
9 6927 1 1 17 HIS CA C 31.130 3.314 -0.739 1.00 . A A . 17 HIS CA 1 1
9 6928 1 1 17 HIS CB C 30.322 3.638 0.519 1.00 . A A . 17 HIS CB 1 1
9 6929 1 1 17 HIS CD2 C 31.432 5.747 1.620 1.00 . A A . 17 HIS CD2 1 1
9 6930 1 1 17 HIS CE1 C 30.078 7.260 0.858 1.00 . A A . 17 HIS CE1 1 1
9 6931 1 1 17 HIS CG C 30.497 5.092 0.858 1.00 . A A . 17 HIS CG 1 1
9 6932 1 1 17 HIS H H 29.614 4.403 -1.817 1.00 . A A . 17 HIS H 1 1
9 6933 1 1 17 HIS HA H 32.146 3.638 -0.612 1.00 . A A . 17 HIS HA 1 1
9 6934 1 1 17 HIS HB2 H 29.277 3.437 0.335 1.00 . A A . 17 HIS HB2 1 1
9 6935 1 1 17 HIS HB3 H 30.666 3.031 1.343 1.00 . A A . 17 HIS HB3 1 1
9 6936 1 1 17 HIS HD2 H 32.251 5.275 2.142 1.00 . A A . 17 HIS HD2 1 1
9 6937 1 1 17 HIS HE1 H 29.607 8.210 0.649 1.00 . A A . 17 HIS HE1 1 1
9 6938 1 1 17 HIS HE2 H 31.669 7.815 2.074 1.00 . A A . 17 HIS HE2 1 1
9 6939 1 1 17 HIS N N 30.518 4.022 -1.899 1.00 . A A . 17 HIS N 1 1
9 6940 1 1 17 HIS ND1 N 29.641 6.078 0.381 1.00 . A A . 17 HIS ND1 1 1
9 6941 1 1 17 HIS NE2 N 31.164 7.111 1.616 1.00 . A A . 17 HIS NE2 1 1
9 6942 1 1 17 HIS O O 31.503 1.005 -0.186 1.00 . A A . 17 HIS O 1 1
9 6943 1 1 18 ALA C C 31.888 -0.680 -2.303 1.00 . A A . 18 ALA C 1 1
9 6944 1 1 18 ALA CA C 30.506 -0.014 -2.474 1.00 . A A . 18 ALA CA 1 1
9 6945 1 1 18 ALA CB C 30.044 -0.187 -3.914 1.00 . A A . 18 ALA CB 1 1
9 6946 1 1 18 ALA H H 30.270 2.104 -2.786 1.00 . A A . 18 ALA H 1 1
9 6947 1 1 18 ALA HA H 29.779 -0.463 -1.822 1.00 . A A . 18 ALA HA 1 1
9 6948 1 1 18 ALA HB1 H 29.158 0.405 -4.080 1.00 . A A . 18 ALA HB1 1 1
9 6949 1 1 18 ALA HB2 H 29.824 -1.227 -4.084 1.00 . A A . 18 ALA HB2 1 1
9 6950 1 1 18 ALA HB3 H 30.823 0.137 -4.590 1.00 . A A . 18 ALA HB3 1 1
9 6951 1 1 18 ALA N N 30.594 1.434 -2.147 1.00 . A A . 18 ALA N 1 1
9 6952 1 1 18 ALA O O 32.852 -0.272 -2.918 1.00 . A A . 18 ALA O 1 1
9 6953 1 1 19 PRO C C 33.977 -2.803 -2.581 1.00 . A A . 19 PRO C 1 1
9 6954 1 1 19 PRO CA C 33.279 -2.424 -1.268 1.00 . A A . 19 PRO CA 1 1
9 6955 1 1 19 PRO CB C 32.875 -3.689 -0.488 1.00 . A A . 19 PRO CB 1 1
9 6956 1 1 19 PRO CD C 30.903 -2.287 -0.685 1.00 . A A . 19 PRO CD 1 1
9 6957 1 1 19 PRO CG C 31.576 -3.355 0.176 1.00 . A A . 19 PRO CG 1 1
9 6958 1 1 19 PRO HA H 33.938 -1.828 -0.656 1.00 . A A . 19 PRO HA 1 1
9 6959 1 1 19 PRO HB2 H 32.745 -4.523 -1.164 1.00 . A A . 19 PRO HB2 1 1
9 6960 1 1 19 PRO HB3 H 33.622 -3.931 0.259 1.00 . A A . 19 PRO HB3 1 1
9 6961 1 1 19 PRO HD2 H 30.158 -2.725 -1.330 1.00 . A A . 19 PRO HD2 1 1
9 6962 1 1 19 PRO HD3 H 30.463 -1.531 -0.058 1.00 . A A . 19 PRO HD3 1 1
9 6963 1 1 19 PRO HG2 H 30.949 -4.234 0.236 1.00 . A A . 19 PRO HG2 1 1
9 6964 1 1 19 PRO HG3 H 31.755 -2.961 1.169 1.00 . A A . 19 PRO HG3 1 1
9 6965 1 1 19 PRO N N 31.990 -1.705 -1.490 1.00 . A A . 19 PRO N 1 1
9 6966 1 1 19 PRO O O 33.385 -2.798 -3.655 1.00 . A A . 19 PRO O 1 1
9 6967 1 1 20 LEU C C 36.392 -4.970 -3.665 1.00 . A A . 20 LEU C 1 1
9 6968 1 1 20 LEU CA C 36.018 -3.498 -3.722 1.00 . A A . 20 LEU CA 1 1
9 6969 1 1 20 LEU CB C 37.288 -2.654 -3.790 1.00 . A A . 20 LEU CB 1 1
9 6970 1 1 20 LEU CD1 C 38.180 -0.319 -3.785 1.00 . A A . 20 LEU CD1 1 1
9 6971 1 1 20 LEU CD2 C 36.027 -0.829 -4.969 1.00 . A A . 20 LEU CD2 1 1
9 6972 1 1 20 LEU CG C 36.909 -1.171 -3.755 1.00 . A A . 20 LEU CG 1 1
9 6973 1 1 20 LEU H H 35.687 -3.110 -1.626 1.00 . A A . 20 LEU H 1 1
9 6974 1 1 20 LEU HA H 35.429 -3.325 -4.605 1.00 . A A . 20 LEU HA 1 1
9 6975 1 1 20 LEU HB2 H 37.922 -2.886 -2.943 1.00 . A A . 20 LEU HB2 1 1
9 6976 1 1 20 LEU HB3 H 37.815 -2.867 -4.706 1.00 . A A . 20 LEU HB3 1 1
9 6977 1 1 20 LEU HD11 H 37.912 0.724 -3.867 1.00 . A A . 20 LEU HD11 1 1
9 6978 1 1 20 LEU HD12 H 38.781 -0.603 -4.637 1.00 . A A . 20 LEU HD12 1 1
9 6979 1 1 20 LEU HD13 H 38.743 -0.477 -2.878 1.00 . A A . 20 LEU HD13 1 1
9 6980 1 1 20 LEU HD21 H 34.998 -1.074 -4.749 1.00 . A A . 20 LEU HD21 1 1
9 6981 1 1 20 LEU HD22 H 36.355 -1.396 -5.830 1.00 . A A . 20 LEU HD22 1 1
9 6982 1 1 20 LEU HD23 H 36.101 0.228 -5.187 1.00 . A A . 20 LEU HD23 1 1
9 6983 1 1 20 LEU HG H 36.363 -0.961 -2.845 1.00 . A A . 20 LEU HG 1 1
9 6984 1 1 20 LEU N N 35.242 -3.122 -2.499 1.00 . A A . 20 LEU N 1 1
9 6985 1 1 20 LEU O O 36.761 -5.497 -2.628 1.00 . A A . 20 LEU O 1 1
9 6986 1 1 21 GLU C C 37.871 -7.274 -5.716 1.00 . A A . 21 GLU C 1 1
9 6987 1 1 21 GLU CA C 36.634 -7.088 -4.838 1.00 . A A . 21 GLU CA 1 1
9 6988 1 1 21 GLU CB C 35.459 -7.856 -5.437 1.00 . A A . 21 GLU CB 1 1
9 6989 1 1 21 GLU CD C 34.582 -10.134 -5.966 1.00 . A A . 21 GLU CD 1 1
9 6990 1 1 21 GLU CG C 35.783 -9.348 -5.444 1.00 . A A . 21 GLU CG 1 1
9 6991 1 1 21 GLU H H 35.989 -5.174 -5.597 1.00 . A A . 21 GLU H 1 1
9 6992 1 1 21 GLU HA H 36.839 -7.466 -3.850 1.00 . A A . 21 GLU HA 1 1
9 6993 1 1 21 GLU HB2 H 34.575 -7.678 -4.842 1.00 . A A . 21 GLU HB2 1 1
9 6994 1 1 21 GLU HB3 H 35.286 -7.520 -6.450 1.00 . A A . 21 GLU HB3 1 1
9 6995 1 1 21 GLU HG2 H 36.635 -9.528 -6.082 1.00 . A A . 21 GLU HG2 1 1
9 6996 1 1 21 GLU HG3 H 36.012 -9.668 -4.438 1.00 . A A . 21 GLU HG3 1 1
9 6997 1 1 21 GLU N N 36.293 -5.637 -4.780 1.00 . A A . 21 GLU N 1 1
9 6998 1 1 21 GLU O O 37.907 -6.878 -6.872 1.00 . A A . 21 GLU O 1 1
9 6999 1 1 21 GLU OE1 O 33.510 -9.559 -6.047 1.00 . A A . 21 GLU OE1 1 1
9 7000 1 1 21 GLU OE2 O 34.756 -11.302 -6.278 1.00 . A A . 21 GLU OE2 1 1
9 7001 1 1 22 GLU C C 39.985 -9.252 -6.878 1.00 . A A . 22 GLU C 1 1
9 7002 1 1 22 GLU CA C 40.148 -8.075 -5.928 1.00 . A A . 22 GLU CA 1 1
9 7003 1 1 22 GLU CB C 41.297 -8.363 -4.961 1.00 . A A . 22 GLU CB 1 1
9 7004 1 1 22 GLU CD C 43.767 -8.713 -4.783 1.00 . A A . 22 GLU CD 1 1
9 7005 1 1 22 GLU CG C 42.598 -8.522 -5.749 1.00 . A A . 22 GLU CG 1 1
9 7006 1 1 22 GLU H H 38.833 -8.161 -4.227 1.00 . A A . 22 GLU H 1 1
9 7007 1 1 22 GLU HA H 40.371 -7.193 -6.493 1.00 . A A . 22 GLU HA 1 1
9 7008 1 1 22 GLU HB2 H 41.391 -7.545 -4.264 1.00 . A A . 22 GLU HB2 1 1
9 7009 1 1 22 GLU HB3 H 41.091 -9.276 -4.419 1.00 . A A . 22 GLU HB3 1 1
9 7010 1 1 22 GLU HG2 H 42.524 -9.382 -6.398 1.00 . A A . 22 GLU HG2 1 1
9 7011 1 1 22 GLU HG3 H 42.765 -7.636 -6.343 1.00 . A A . 22 GLU HG3 1 1
9 7012 1 1 22 GLU N N 38.891 -7.862 -5.162 1.00 . A A . 22 GLU N 1 1
9 7013 1 1 22 GLU O O 39.680 -10.362 -6.473 1.00 . A A . 22 GLU O 1 1
9 7014 1 1 22 GLU OE1 O 43.939 -7.871 -3.916 1.00 . A A . 22 GLU OE1 1 1
9 7015 1 1 22 GLU OE2 O 44.475 -9.696 -4.928 1.00 . A A . 22 GLU OE2 1 1
9 7016 1 1 23 ARG C C 41.326 -10.161 -10.006 1.00 . A A . 23 ARG C 1 1
9 7017 1 1 23 ARG CA C 40.060 -10.110 -9.151 1.00 . A A . 23 ARG CA 1 1
9 7018 1 1 23 ARG CB C 38.848 -9.839 -10.046 1.00 . A A . 23 ARG CB 1 1
9 7019 1 1 23 ARG CD C 37.608 -12.025 -10.091 1.00 . A A . 23 ARG CD 1 1
9 7020 1 1 23 ARG CG C 38.530 -11.088 -10.883 1.00 . A A . 23 ARG CG 1 1
9 7021 1 1 23 ARG CZ C 36.531 -14.163 -10.430 1.00 . A A . 23 ARG CZ 1 1
9 7022 1 1 23 ARG H H 40.438 -8.108 -8.442 1.00 . A A . 23 ARG H 1 1
9 7023 1 1 23 ARG HA H 39.937 -11.056 -8.654 1.00 . A A . 23 ARG HA 1 1
9 7024 1 1 23 ARG HB2 H 37.999 -9.586 -9.423 1.00 . A A . 23 ARG HB2 1 1
9 7025 1 1 23 ARG HB3 H 39.070 -9.010 -10.702 1.00 . A A . 23 ARG HB3 1 1
9 7026 1 1 23 ARG HD2 H 38.070 -12.283 -9.152 1.00 . A A . 23 ARG HD2 1 1
9 7027 1 1 23 ARG HD3 H 36.668 -11.528 -9.906 1.00 . A A . 23 ARG HD3 1 1
9 7028 1 1 23 ARG HE H 37.832 -13.408 -11.721 1.00 . A A . 23 ARG HE 1 1
9 7029 1 1 23 ARG HG2 H 38.037 -10.793 -11.798 1.00 . A A . 23 ARG HG2 1 1
9 7030 1 1 23 ARG HG3 H 39.446 -11.611 -11.123 1.00 . A A . 23 ARG HG3 1 1
9 7031 1 1 23 ARG HH11 H 36.056 -13.142 -8.772 1.00 . A A . 23 ARG HH11 1 1
9 7032 1 1 23 ARG HH12 H 35.263 -14.670 -8.967 1.00 . A A . 23 ARG HH12 1 1
9 7033 1 1 23 ARG HH21 H 36.815 -15.391 -11.980 1.00 . A A . 23 ARG HH21 1 1
9 7034 1 1 23 ARG HH22 H 35.693 -15.941 -10.781 1.00 . A A . 23 ARG HH22 1 1
9 7035 1 1 23 ARG N N 40.191 -9.016 -8.147 1.00 . A A . 23 ARG N 1 1
9 7036 1 1 23 ARG NE N 37.364 -13.264 -10.872 1.00 . A A . 23 ARG NE 1 1
9 7037 1 1 23 ARG NH1 N 35.901 -13.975 -9.302 1.00 . A A . 23 ARG NH1 1 1
9 7038 1 1 23 ARG NH2 N 36.330 -15.249 -11.116 1.00 . A A . 23 ARG NH2 1 1
9 7039 1 1 23 ARG O O 41.658 -9.225 -10.714 1.00 . A A . 23 ARG O 1 1
9 7040 1 1 24 ASP C C 44.206 -10.219 -10.491 1.00 . A A . 24 ASP C 1 1
9 7041 1 1 24 ASP CA C 43.282 -11.409 -10.728 1.00 . A A . 24 ASP CA 1 1
9 7042 1 1 24 ASP CB C 42.935 -11.498 -12.215 1.00 . A A . 24 ASP CB 1 1
9 7043 1 1 24 ASP CG C 44.218 -11.688 -13.026 1.00 . A A . 24 ASP CG 1 1
9 7044 1 1 24 ASP H H 41.727 -11.988 -9.346 1.00 . A A . 24 ASP H 1 1
9 7045 1 1 24 ASP HA H 43.783 -12.313 -10.423 1.00 . A A . 24 ASP HA 1 1
9 7046 1 1 24 ASP HB2 H 42.273 -12.338 -12.380 1.00 . A A . 24 ASP HB2 1 1
9 7047 1 1 24 ASP HB3 H 42.441 -10.589 -12.525 1.00 . A A . 24 ASP HB3 1 1
9 7048 1 1 24 ASP N N 42.030 -11.255 -9.934 1.00 . A A . 24 ASP N 1 1
9 7049 1 1 24 ASP O O 44.776 -10.059 -9.428 1.00 . A A . 24 ASP O 1 1
9 7050 1 1 24 ASP OD1 O 45.284 -11.619 -12.435 1.00 . A A . 24 ASP OD1 1 1
9 7051 1 1 24 ASP OD2 O 44.116 -11.894 -14.223 1.00 . A A . 24 ASP OD2 1 1
9 7052 1 1 25 ALA C C 44.401 -6.929 -11.473 1.00 . A A . 25 ALA C 1 1
9 7053 1 1 25 ALA CA C 45.251 -8.190 -11.344 1.00 . A A . 25 ALA CA 1 1
9 7054 1 1 25 ALA CB C 46.300 -8.226 -12.456 1.00 . A A . 25 ALA CB 1 1
9 7055 1 1 25 ALA H H 43.895 -9.539 -12.324 1.00 . A A . 25 ALA H 1 1
9 7056 1 1 25 ALA HA H 45.744 -8.192 -10.383 1.00 . A A . 25 ALA HA 1 1
9 7057 1 1 25 ALA HB1 H 47.028 -7.446 -12.296 1.00 . A A . 25 ALA HB1 1 1
9 7058 1 1 25 ALA HB2 H 45.817 -8.080 -13.411 1.00 . A A . 25 ALA HB2 1 1
9 7059 1 1 25 ALA HB3 H 46.792 -9.190 -12.451 1.00 . A A . 25 ALA HB3 1 1
9 7060 1 1 25 ALA N N 44.361 -9.383 -11.480 1.00 . A A . 25 ALA N 1 1
9 7061 1 1 25 ALA O O 44.877 -5.886 -11.871 1.00 . A A . 25 ALA O 1 1
9 7062 1 1 26 GLU C C 41.282 -5.764 -10.079 1.00 . A A . 26 GLU C 1 1
9 7063 1 1 26 GLU CA C 42.259 -5.803 -11.254 1.00 . A A . 26 GLU CA 1 1
9 7064 1 1 26 GLU CB C 41.470 -5.854 -12.557 1.00 . A A . 26 GLU CB 1 1
9 7065 1 1 26 GLU CD C 41.669 -5.971 -15.044 1.00 . A A . 26 GLU CD 1 1
9 7066 1 1 26 GLU CG C 42.441 -6.019 -13.725 1.00 . A A . 26 GLU CG 1 1
9 7067 1 1 26 GLU H H 42.762 -7.869 -10.824 1.00 . A A . 26 GLU H 1 1
9 7068 1 1 26 GLU HA H 42.864 -4.910 -11.243 1.00 . A A . 26 GLU HA 1 1
9 7069 1 1 26 GLU HB2 H 40.787 -6.690 -12.534 1.00 . A A . 26 GLU HB2 1 1
9 7070 1 1 26 GLU HB3 H 40.915 -4.938 -12.682 1.00 . A A . 26 GLU HB3 1 1
9 7071 1 1 26 GLU HG2 H 43.173 -5.228 -13.704 1.00 . A A . 26 GLU HG2 1 1
9 7072 1 1 26 GLU HG3 H 42.942 -6.973 -13.644 1.00 . A A . 26 GLU HG3 1 1
9 7073 1 1 26 GLU N N 43.136 -7.011 -11.143 1.00 . A A . 26 GLU N 1 1
9 7074 1 1 26 GLU O O 41.042 -6.767 -9.415 1.00 . A A . 26 GLU O 1 1
9 7075 1 1 26 GLU OE1 O 40.477 -5.719 -15.003 1.00 . A A . 26 GLU OE1 1 1
9 7076 1 1 26 GLU OE2 O 42.286 -6.182 -16.077 1.00 . A A . 26 GLU OE2 1 1
9 7077 1 1 27 LEU C C 38.353 -4.236 -9.240 1.00 . A A . 27 LEU C 1 1
9 7078 1 1 27 LEU CA C 39.748 -4.480 -8.684 1.00 . A A . 27 LEU CA 1 1
9 7079 1 1 27 LEU CB C 40.155 -3.297 -7.809 1.00 . A A . 27 LEU CB 1 1
9 7080 1 1 27 LEU CD1 C 42.014 -2.290 -6.482 1.00 . A A . 27 LEU CD1 1 1
9 7081 1 1 27 LEU CD2 C 41.762 -4.781 -6.579 1.00 . A A . 27 LEU CD2 1 1
9 7082 1 1 27 LEU CG C 41.609 -3.471 -7.365 1.00 . A A . 27 LEU CG 1 1
9 7083 1 1 27 LEU H H 40.934 -3.830 -10.377 1.00 . A A . 27 LEU H 1 1
9 7084 1 1 27 LEU HA H 39.738 -5.380 -8.092 1.00 . A A . 27 LEU HA 1 1
9 7085 1 1 27 LEU HB2 H 40.059 -2.383 -8.377 1.00 . A A . 27 LEU HB2 1 1
9 7086 1 1 27 LEU HB3 H 39.518 -3.250 -6.941 1.00 . A A . 27 LEU HB3 1 1
9 7087 1 1 27 LEU HD11 H 41.955 -1.376 -7.052 1.00 . A A . 27 LEU HD11 1 1
9 7088 1 1 27 LEU HD12 H 43.026 -2.433 -6.130 1.00 . A A . 27 LEU HD12 1 1
9 7089 1 1 27 LEU HD13 H 41.347 -2.231 -5.634 1.00 . A A . 27 LEU HD13 1 1
9 7090 1 1 27 LEU HD21 H 42.642 -4.733 -5.951 1.00 . A A . 27 LEU HD21 1 1
9 7091 1 1 27 LEU HD22 H 41.867 -5.603 -7.272 1.00 . A A . 27 LEU HD22 1 1
9 7092 1 1 27 LEU HD23 H 40.889 -4.941 -5.962 1.00 . A A . 27 LEU HD23 1 1
9 7093 1 1 27 LEU HG H 42.250 -3.498 -8.236 1.00 . A A . 27 LEU HG 1 1
9 7094 1 1 27 LEU N N 40.718 -4.614 -9.819 1.00 . A A . 27 LEU N 1 1
9 7095 1 1 27 LEU O O 38.150 -3.379 -10.089 1.00 . A A . 27 LEU O 1 1
9 7096 1 1 28 ILE C C 35.123 -4.220 -8.175 1.00 . A A . 28 ILE C 1 1
9 7097 1 1 28 ILE CA C 35.990 -4.842 -9.265 1.00 . A A . 28 ILE CA 1 1
9 7098 1 1 28 ILE CB C 35.437 -6.216 -9.637 1.00 . A A . 28 ILE CB 1 1
9 7099 1 1 28 ILE CD1 C 36.740 -6.004 -11.789 1.00 . A A . 28 ILE CD1 1 1
9 7100 1 1 28 ILE CG1 C 36.421 -6.910 -10.590 1.00 . A A . 28 ILE CG1 1 1
9 7101 1 1 28 ILE CG2 C 34.086 -6.050 -10.331 1.00 . A A . 28 ILE CG2 1 1
9 7102 1 1 28 ILE H H 37.599 -5.675 -8.091 1.00 . A A . 28 ILE H 1 1
9 7103 1 1 28 ILE HA H 35.966 -4.205 -10.129 1.00 . A A . 28 ILE HA 1 1
9 7104 1 1 28 ILE HB H 35.316 -6.810 -8.745 1.00 . A A . 28 ILE HB 1 1
9 7105 1 1 28 ILE HD11 H 37.497 -5.289 -11.505 1.00 . A A . 28 ILE HD11 1 1
9 7106 1 1 28 ILE HD12 H 35.847 -5.477 -12.100 1.00 . A A . 28 ILE HD12 1 1
9 7107 1 1 28 ILE HD13 H 37.107 -6.605 -12.611 1.00 . A A . 28 ILE HD13 1 1
9 7108 1 1 28 ILE HG12 H 37.336 -7.129 -10.061 1.00 . A A . 28 ILE HG12 1 1
9 7109 1 1 28 ILE HG13 H 35.985 -7.832 -10.947 1.00 . A A . 28 ILE HG13 1 1
9 7110 1 1 28 ILE HG21 H 34.200 -5.378 -11.171 1.00 . A A . 28 ILE HG21 1 1
9 7111 1 1 28 ILE HG22 H 33.371 -5.640 -9.637 1.00 . A A . 28 ILE HG22 1 1
9 7112 1 1 28 ILE HG23 H 33.742 -7.009 -10.685 1.00 . A A . 28 ILE HG23 1 1
9 7113 1 1 28 ILE N N 37.392 -4.992 -8.772 1.00 . A A . 28 ILE N 1 1
9 7114 1 1 28 ILE O O 35.119 -4.652 -7.026 1.00 . A A . 28 ILE O 1 1
9 7115 1 1 29 CYS C C 32.339 -3.409 -7.188 1.00 . A A . 29 CYS C 1 1
9 7116 1 1 29 CYS CA C 33.527 -2.512 -7.535 1.00 . A A . 29 CYS CA 1 1
9 7117 1 1 29 CYS CB C 33.025 -1.196 -8.133 1.00 . A A . 29 CYS CB 1 1
9 7118 1 1 29 CYS H H 34.433 -2.866 -9.461 1.00 . A A . 29 CYS H 1 1
9 7119 1 1 29 CYS HA H 34.089 -2.306 -6.644 1.00 . A A . 29 CYS HA 1 1
9 7120 1 1 29 CYS HB2 H 33.865 -0.632 -8.509 1.00 . A A . 29 CYS HB2 1 1
9 7121 1 1 29 CYS HB3 H 32.341 -1.406 -8.944 1.00 . A A . 29 CYS HB3 1 1
9 7122 1 1 29 CYS N N 34.397 -3.195 -8.528 1.00 . A A . 29 CYS N 1 1
9 7123 1 1 29 CYS O O 31.670 -3.945 -8.054 1.00 . A A . 29 CYS O 1 1
9 7124 1 1 29 CYS SG S 32.175 -0.241 -6.856 1.00 . A A . 29 CYS SG 1 1
9 7125 1 1 30 THR C C 29.615 -3.641 -5.656 1.00 . A A . 30 THR C 1 1
9 7126 1 1 30 THR CA C 30.921 -4.432 -5.513 1.00 . A A . 30 THR CA 1 1
9 7127 1 1 30 THR CB C 31.120 -4.845 -4.050 1.00 . A A . 30 THR CB 1 1
9 7128 1 1 30 THR CG2 C 32.399 -5.677 -3.932 1.00 . A A . 30 THR CG2 1 1
9 7129 1 1 30 THR H H 32.618 -3.128 -5.236 1.00 . A A . 30 THR H 1 1
9 7130 1 1 30 THR HA H 30.884 -5.312 -6.137 1.00 . A A . 30 THR HA 1 1
9 7131 1 1 30 THR HB H 30.279 -5.435 -3.721 1.00 . A A . 30 THR HB 1 1
9 7132 1 1 30 THR HG1 H 30.394 -3.211 -3.276 1.00 . A A . 30 THR HG1 1 1
9 7133 1 1 30 THR HG21 H 32.344 -6.517 -4.609 1.00 . A A . 30 THR HG21 1 1
9 7134 1 1 30 THR HG22 H 32.505 -6.036 -2.921 1.00 . A A . 30 THR HG22 1 1
9 7135 1 1 30 THR HG23 H 33.253 -5.066 -4.189 1.00 . A A . 30 THR HG23 1 1
9 7136 1 1 30 THR N N 32.068 -3.573 -5.925 1.00 . A A . 30 THR N 1 1
9 7137 1 1 30 THR O O 28.541 -4.114 -5.335 1.00 . A A . 30 THR O 1 1
9 7138 1 1 30 THR OG1 O 31.233 -3.677 -3.242 1.00 . A A . 30 THR OG1 1 1
9 7139 1 1 31 GLY C C 27.599 -2.182 -7.414 1.00 . A A . 31 GLY C 1 1
9 7140 1 1 31 GLY CA C 28.482 -1.598 -6.312 1.00 . A A . 31 GLY CA 1 1
9 7141 1 1 31 GLY H H 30.584 -2.078 -6.400 1.00 . A A . 31 GLY H 1 1
9 7142 1 1 31 GLY HA2 H 27.929 -1.577 -5.386 1.00 . A A . 31 GLY HA2 1 1
9 7143 1 1 31 GLY HA3 H 28.766 -0.594 -6.590 1.00 . A A . 31 GLY HA3 1 1
9 7144 1 1 31 GLY N N 29.707 -2.434 -6.141 1.00 . A A . 31 GLY N 1 1
9 7145 1 1 31 GLY O O 28.063 -2.530 -8.484 1.00 . A A . 31 GLY O 1 1
9 7146 1 1 32 GLN C C 25.290 -1.905 -9.366 1.00 . A A . 32 GLN C 1 1
9 7147 1 1 32 GLN CA C 25.387 -2.850 -8.168 1.00 . A A . 32 GLN CA 1 1
9 7148 1 1 32 GLN CB C 24.005 -2.993 -7.533 1.00 . A A . 32 GLN CB 1 1
9 7149 1 1 32 GLN CD C 22.670 -4.207 -5.801 1.00 . A A . 32 GLN CD 1 1
9 7150 1 1 32 GLN CG C 24.033 -4.108 -6.490 1.00 . A A . 32 GLN CG 1 1
9 7151 1 1 32 GLN H H 25.989 -2.001 -6.278 1.00 . A A . 32 GLN H 1 1
9 7152 1 1 32 GLN HA H 25.739 -3.814 -8.495 1.00 . A A . 32 GLN HA 1 1
9 7153 1 1 32 GLN HB2 H 23.734 -2.060 -7.057 1.00 . A A . 32 GLN HB2 1 1
9 7154 1 1 32 GLN HB3 H 23.281 -3.230 -8.297 1.00 . A A . 32 GLN HB3 1 1
9 7155 1 1 32 GLN HE21 H 22.285 -6.020 -6.527 1.00 . A A . 32 GLN HE21 1 1
9 7156 1 1 32 GLN HE22 H 21.079 -5.364 -5.530 1.00 . A A . 32 GLN HE22 1 1
9 7157 1 1 32 GLN HG2 H 24.264 -5.045 -6.977 1.00 . A A . 32 GLN HG2 1 1
9 7158 1 1 32 GLN HG3 H 24.789 -3.891 -5.751 1.00 . A A . 32 GLN HG3 1 1
9 7159 1 1 32 GLN N N 26.329 -2.291 -7.152 1.00 . A A . 32 GLN N 1 1
9 7160 1 1 32 GLN NE2 N 21.951 -5.286 -5.965 1.00 . A A . 32 GLN NE2 1 1
9 7161 1 1 32 GLN O O 25.358 -2.316 -10.509 1.00 . A A . 32 GLN O 1 1
9 7162 1 1 32 GLN OE1 O 22.253 -3.300 -5.112 1.00 . A A . 32 GLN OE1 1 1
9 7163 1 1 33 ASP C C 26.432 0.767 -10.671 1.00 . A A . 33 ASP C 1 1
9 7164 1 1 33 ASP CA C 25.030 0.346 -10.236 1.00 . A A . 33 ASP CA 1 1
9 7165 1 1 33 ASP CB C 24.257 1.576 -9.761 1.00 . A A . 33 ASP CB 1 1
9 7166 1 1 33 ASP CG C 22.797 1.194 -9.504 1.00 . A A . 33 ASP CG 1 1
9 7167 1 1 33 ASP H H 25.082 -0.324 -8.187 1.00 . A A . 33 ASP H 1 1
9 7168 1 1 33 ASP HA H 24.513 -0.109 -11.070 1.00 . A A . 33 ASP HA 1 1
9 7169 1 1 33 ASP HB2 H 24.697 1.941 -8.845 1.00 . A A . 33 ASP HB2 1 1
9 7170 1 1 33 ASP HB3 H 24.299 2.346 -10.516 1.00 . A A . 33 ASP HB3 1 1
9 7171 1 1 33 ASP N N 25.132 -0.634 -9.112 1.00 . A A . 33 ASP N 1 1
9 7172 1 1 33 ASP O O 26.613 1.486 -11.634 1.00 . A A . 33 ASP O 1 1
9 7173 1 1 33 ASP OD1 O 22.393 0.137 -9.955 1.00 . A A . 33 ASP OD1 1 1
9 7174 1 1 33 ASP OD2 O 22.104 1.970 -8.863 1.00 . A A . 33 ASP OD2 1 1
9 7175 1 1 34 CYS C C 29.441 -0.432 -11.200 1.00 . A A . 34 CYS C 1 1
9 7176 1 1 34 CYS CA C 28.837 0.679 -10.329 1.00 . A A . 34 CYS CA 1 1
9 7177 1 1 34 CYS CB C 29.666 0.849 -9.042 1.00 . A A . 34 CYS CB 1 1
9 7178 1 1 34 CYS H H 27.265 -0.266 -9.196 1.00 . A A . 34 CYS H 1 1
9 7179 1 1 34 CYS HA H 28.840 1.606 -10.884 1.00 . A A . 34 CYS HA 1 1
9 7180 1 1 34 CYS HB2 H 29.007 1.115 -8.224 1.00 . A A . 34 CYS HB2 1 1
9 7181 1 1 34 CYS HB3 H 30.174 -0.075 -8.802 1.00 . A A . 34 CYS HB3 1 1
9 7182 1 1 34 CYS N N 27.434 0.316 -9.963 1.00 . A A . 34 CYS N 1 1
9 7183 1 1 34 CYS O O 29.689 -0.260 -12.378 1.00 . A A . 34 CYS O 1 1
9 7184 1 1 34 CYS SG S 30.880 2.165 -9.279 1.00 . A A . 34 CYS SG 1 1
9 7185 1 1 35 GLY C C 31.519 -2.220 -12.118 1.00 . A A . 35 GLY C 1 1
9 7186 1 1 35 GLY CA C 30.279 -2.706 -11.366 1.00 . A A . 35 GLY CA 1 1
9 7187 1 1 35 GLY H H 29.474 -1.670 -9.652 1.00 . A A . 35 GLY H 1 1
9 7188 1 1 35 GLY HA2 H 30.562 -3.487 -10.673 1.00 . A A . 35 GLY HA2 1 1
9 7189 1 1 35 GLY HA3 H 29.561 -3.090 -12.073 1.00 . A A . 35 GLY HA3 1 1
9 7190 1 1 35 GLY N N 29.679 -1.569 -10.608 1.00 . A A . 35 GLY N 1 1
9 7191 1 1 35 GLY O O 31.971 -2.831 -13.066 1.00 . A A . 35 GLY O 1 1
9 7192 1 1 36 LEU C C 34.492 -1.400 -12.053 1.00 . A A . 36 LEU C 1 1
9 7193 1 1 36 LEU CA C 33.269 -0.563 -12.398 1.00 . A A . 36 LEU CA 1 1
9 7194 1 1 36 LEU CB C 33.498 0.880 -11.953 1.00 . A A . 36 LEU CB 1 1
9 7195 1 1 36 LEU CD1 C 32.468 3.154 -11.786 1.00 . A A . 36 LEU CD1 1 1
9 7196 1 1 36 LEU CD2 C 32.012 1.725 -13.802 1.00 . A A . 36 LEU CD2 1 1
9 7197 1 1 36 LEU CG C 32.258 1.719 -12.281 1.00 . A A . 36 LEU CG 1 1
9 7198 1 1 36 LEU H H 31.676 -0.631 -10.944 1.00 . A A . 36 LEU H 1 1
9 7199 1 1 36 LEU HA H 33.118 -0.591 -13.463 1.00 . A A . 36 LEU HA 1 1
9 7200 1 1 36 LEU HB2 H 33.677 0.902 -10.887 1.00 . A A . 36 LEU HB2 1 1
9 7201 1 1 36 LEU HB3 H 34.354 1.287 -12.472 1.00 . A A . 36 LEU HB3 1 1
9 7202 1 1 36 LEU HD11 H 31.519 3.672 -11.776 1.00 . A A . 36 LEU HD11 1 1
9 7203 1 1 36 LEU HD12 H 33.148 3.667 -12.450 1.00 . A A . 36 LEU HD12 1 1
9 7204 1 1 36 LEU HD13 H 32.881 3.136 -10.790 1.00 . A A . 36 LEU HD13 1 1
9 7205 1 1 36 LEU HD21 H 31.452 2.608 -14.080 1.00 . A A . 36 LEU HD21 1 1
9 7206 1 1 36 LEU HD22 H 31.448 0.846 -14.079 1.00 . A A . 36 LEU HD22 1 1
9 7207 1 1 36 LEU HD23 H 32.959 1.720 -14.326 1.00 . A A . 36 LEU HD23 1 1
9 7208 1 1 36 LEU HG H 31.399 1.293 -11.780 1.00 . A A . 36 LEU HG 1 1
9 7209 1 1 36 LEU N N 32.062 -1.110 -11.707 1.00 . A A . 36 LEU N 1 1
9 7210 1 1 36 LEU O O 34.580 -2.002 -10.984 1.00 . A A . 36 LEU O 1 1
9 7211 1 1 37 ALA C C 37.890 -1.339 -12.829 1.00 . A A . 37 ALA C 1 1
9 7212 1 1 37 ALA CA C 36.676 -2.249 -12.718 1.00 . A A . 37 ALA CA 1 1
9 7213 1 1 37 ALA CB C 36.770 -3.361 -13.759 1.00 . A A . 37 ALA CB 1 1
9 7214 1 1 37 ALA H H 35.329 -0.959 -13.806 1.00 . A A . 37 ALA H 1 1
9 7215 1 1 37 ALA HA H 36.655 -2.680 -11.738 1.00 . A A . 37 ALA HA 1 1
9 7216 1 1 37 ALA HB1 H 37.550 -4.051 -13.481 1.00 . A A . 37 ALA HB1 1 1
9 7217 1 1 37 ALA HB2 H 36.995 -2.932 -14.724 1.00 . A A . 37 ALA HB2 1 1
9 7218 1 1 37 ALA HB3 H 35.823 -3.879 -13.810 1.00 . A A . 37 ALA HB3 1 1
9 7219 1 1 37 ALA N N 35.438 -1.450 -12.958 1.00 . A A . 37 ALA N 1 1
9 7220 1 1 37 ALA O O 38.044 -0.581 -13.783 1.00 . A A . 37 ALA O 1 1
9 7221 1 1 38 TYR C C 41.224 -1.448 -12.067 1.00 . A A . 38 TYR C 1 1
9 7222 1 1 38 TYR CA C 39.984 -0.558 -11.856 1.00 . A A . 38 TYR CA 1 1
9 7223 1 1 38 TYR CB C 40.115 0.166 -10.522 1.00 . A A . 38 TYR CB 1 1
9 7224 1 1 38 TYR CD1 C 38.462 2.039 -10.829 1.00 . A A . 38 TYR CD1 1 1
9 7225 1 1 38 TYR CD2 C 37.929 0.248 -9.283 1.00 . A A . 38 TYR CD2 1 1
9 7226 1 1 38 TYR CE1 C 37.241 2.658 -10.536 1.00 . A A . 38 TYR CE1 1 1
9 7227 1 1 38 TYR CE2 C 36.707 0.866 -8.991 1.00 . A A . 38 TYR CE2 1 1
9 7228 1 1 38 TYR CG C 38.802 0.832 -10.205 1.00 . A A . 38 TYR CG 1 1
9 7229 1 1 38 TYR CZ C 36.367 2.076 -9.613 1.00 . A A . 38 TYR CZ 1 1
9 7230 1 1 38 TYR H H 38.591 -2.034 -11.099 1.00 . A A . 38 TYR H 1 1
9 7231 1 1 38 TYR HA H 39.903 0.173 -12.634 1.00 . A A . 38 TYR HA 1 1
9 7232 1 1 38 TYR HB2 H 40.368 -0.544 -9.743 1.00 . A A . 38 TYR HB2 1 1
9 7233 1 1 38 TYR HB3 H 40.889 0.912 -10.598 1.00 . A A . 38 TYR HB3 1 1
9 7234 1 1 38 TYR HD1 H 39.139 2.489 -11.543 1.00 . A A . 38 TYR HD1 1 1
9 7235 1 1 38 TYR HD2 H 38.191 -0.682 -8.806 1.00 . A A . 38 TYR HD2 1 1
9 7236 1 1 38 TYR HE1 H 36.978 3.589 -11.019 1.00 . A A . 38 TYR HE1 1 1
9 7237 1 1 38 TYR HE2 H 36.033 0.417 -8.280 1.00 . A A . 38 TYR HE2 1 1
9 7238 1 1 38 TYR HH H 35.078 3.456 -9.886 1.00 . A A . 38 TYR HH 1 1
9 7239 1 1 38 TYR N N 38.754 -1.408 -11.848 1.00 . A A . 38 TYR N 1 1
9 7240 1 1 38 TYR O O 41.417 -2.424 -11.352 1.00 . A A . 38 TYR O 1 1
9 7241 1 1 38 TYR OH O 35.165 2.685 -9.321 1.00 . A A . 38 TYR OH 1 1
9 7242 1 1 39 PRO C C 44.427 -1.600 -12.352 1.00 . A A . 39 PRO C 1 1
9 7243 1 1 39 PRO CA C 43.292 -1.916 -13.326 1.00 . A A . 39 PRO CA 1 1
9 7244 1 1 39 PRO CB C 43.659 -1.488 -14.752 1.00 . A A . 39 PRO CB 1 1
9 7245 1 1 39 PRO CD C 41.930 0.009 -13.967 1.00 . A A . 39 PRO CD 1 1
9 7246 1 1 39 PRO CG C 43.166 -0.082 -14.866 1.00 . A A . 39 PRO CG 1 1
9 7247 1 1 39 PRO HA H 43.075 -2.970 -13.314 1.00 . A A . 39 PRO HA 1 1
9 7248 1 1 39 PRO HB2 H 44.733 -1.527 -14.901 1.00 . A A . 39 PRO HB2 1 1
9 7249 1 1 39 PRO HB3 H 43.157 -2.117 -15.474 1.00 . A A . 39 PRO HB3 1 1
9 7250 1 1 39 PRO HD2 H 41.922 0.943 -13.425 1.00 . A A . 39 PRO HD2 1 1
9 7251 1 1 39 PRO HD3 H 41.029 -0.095 -14.553 1.00 . A A . 39 PRO HD3 1 1
9 7252 1 1 39 PRO HG2 H 43.924 0.609 -14.528 1.00 . A A . 39 PRO HG2 1 1
9 7253 1 1 39 PRO HG3 H 42.890 0.140 -15.886 1.00 . A A . 39 PRO HG3 1 1
9 7254 1 1 39 PRO N N 42.060 -1.133 -13.035 1.00 . A A . 39 PRO N 1 1
9 7255 1 1 39 PRO O O 44.426 -0.583 -11.682 1.00 . A A . 39 PRO O 1 1
9 7256 1 1 40 VAL C C 47.806 -1.966 -12.160 1.00 . A A . 40 VAL C 1 1
9 7257 1 1 40 VAL CA C 46.549 -2.245 -11.347 1.00 . A A . 40 VAL CA 1 1
9 7258 1 1 40 VAL CB C 46.760 -3.487 -10.480 1.00 . A A . 40 VAL CB 1 1
9 7259 1 1 40 VAL CG1 C 48.074 -3.354 -9.703 1.00 . A A . 40 VAL CG1 1 1
9 7260 1 1 40 VAL CG2 C 45.594 -3.612 -9.500 1.00 . A A . 40 VAL CG2 1 1
9 7261 1 1 40 VAL H H 45.367 -3.277 -12.825 1.00 . A A . 40 VAL H 1 1
9 7262 1 1 40 VAL HA H 46.354 -1.401 -10.714 1.00 . A A . 40 VAL HA 1 1
9 7263 1 1 40 VAL HB H 46.799 -4.364 -11.112 1.00 . A A . 40 VAL HB 1 1
9 7264 1 1 40 VAL HG11 H 48.903 -3.541 -10.368 1.00 . A A . 40 VAL HG11 1 1
9 7265 1 1 40 VAL HG12 H 48.087 -4.069 -8.894 1.00 . A A . 40 VAL HG12 1 1
9 7266 1 1 40 VAL HG13 H 48.154 -2.353 -9.303 1.00 . A A . 40 VAL HG13 1 1
9 7267 1 1 40 VAL HG21 H 44.660 -3.499 -10.034 1.00 . A A . 40 VAL HG21 1 1
9 7268 1 1 40 VAL HG22 H 45.672 -2.841 -8.748 1.00 . A A . 40 VAL HG22 1 1
9 7269 1 1 40 VAL HG23 H 45.621 -4.582 -9.026 1.00 . A A . 40 VAL HG23 1 1
9 7270 1 1 40 VAL N N 45.397 -2.471 -12.273 1.00 . A A . 40 VAL N 1 1
9 7271 1 1 40 VAL O O 48.124 -2.673 -13.098 1.00 . A A . 40 VAL O 1 1
9 7272 1 1 41 ARG C C 50.994 -1.000 -11.740 1.00 . A A . 41 ARG C 1 1
9 7273 1 1 41 ARG CA C 49.768 -0.582 -12.554 1.00 . A A . 41 ARG CA 1 1
9 7274 1 1 41 ARG CB C 49.795 0.925 -12.796 1.00 . A A . 41 ARG CB 1 1
9 7275 1 1 41 ARG CD C 48.619 2.820 -13.937 1.00 . A A . 41 ARG CD 1 1
9 7276 1 1 41 ARG CG C 48.661 1.300 -13.753 1.00 . A A . 41 ARG CG 1 1
9 7277 1 1 41 ARG CZ C 50.126 4.549 -14.738 1.00 . A A . 41 ARG CZ 1 1
9 7278 1 1 41 ARG H H 48.234 -0.382 -11.043 1.00 . A A . 41 ARG H 1 1
9 7279 1 1 41 ARG HA H 49.783 -1.093 -13.502 1.00 . A A . 41 ARG HA 1 1
9 7280 1 1 41 ARG HB2 H 49.661 1.442 -11.856 1.00 . A A . 41 ARG HB2 1 1
9 7281 1 1 41 ARG HB3 H 50.741 1.206 -13.232 1.00 . A A . 41 ARG HB3 1 1
9 7282 1 1 41 ARG HD2 H 47.771 3.081 -14.555 1.00 . A A . 41 ARG HD2 1 1
9 7283 1 1 41 ARG HD3 H 48.524 3.296 -12.975 1.00 . A A . 41 ARG HD3 1 1
9 7284 1 1 41 ARG HE H 50.519 2.614 -14.931 1.00 . A A . 41 ARG HE 1 1
9 7285 1 1 41 ARG HG2 H 48.829 0.826 -14.710 1.00 . A A . 41 ARG HG2 1 1
9 7286 1 1 41 ARG HG3 H 47.718 0.960 -13.346 1.00 . A A . 41 ARG HG3 1 1
9 7287 1 1 41 ARG HH11 H 48.431 5.146 -13.857 1.00 . A A . 41 ARG HH11 1 1
9 7288 1 1 41 ARG HH12 H 49.476 6.412 -14.409 1.00 . A A . 41 ARG HH12 1 1
9 7289 1 1 41 ARG HH21 H 51.881 4.252 -15.654 1.00 . A A . 41 ARG HH21 1 1
9 7290 1 1 41 ARG HH22 H 51.425 5.907 -15.425 1.00 . A A . 41 ARG HH22 1 1
9 7291 1 1 41 ARG N N 48.520 -0.933 -11.807 1.00 . A A . 41 ARG N 1 1
9 7292 1 1 41 ARG NE N 49.875 3.275 -14.599 1.00 . A A . 41 ARG NE 1 1
9 7293 1 1 41 ARG NH1 N 49.278 5.437 -14.301 1.00 . A A . 41 ARG NH1 1 1
9 7294 1 1 41 ARG NH2 N 51.230 4.933 -15.317 1.00 . A A . 41 ARG NH2 1 1
9 7295 1 1 41 ARG O O 51.374 -0.364 -10.777 1.00 . A A . 41 ARG O 1 1
9 7296 1 1 42 ASP C C 52.544 -2.707 -9.931 1.00 . A A . 42 ASP C 1 1
9 7297 1 1 42 ASP CA C 52.829 -2.558 -11.422 1.00 . A A . 42 ASP CA 1 1
9 7298 1 1 42 ASP CB C 53.978 -1.573 -11.651 1.00 . A A . 42 ASP CB 1 1
9 7299 1 1 42 ASP CG C 55.293 -2.208 -11.194 1.00 . A A . 42 ASP CG 1 1
9 7300 1 1 42 ASP H H 51.288 -2.559 -12.928 1.00 . A A . 42 ASP H 1 1
9 7301 1 1 42 ASP HA H 53.102 -3.519 -11.820 1.00 . A A . 42 ASP HA 1 1
9 7302 1 1 42 ASP HB2 H 54.040 -1.338 -12.706 1.00 . A A . 42 ASP HB2 1 1
9 7303 1 1 42 ASP HB3 H 53.801 -0.665 -11.093 1.00 . A A . 42 ASP HB3 1 1
9 7304 1 1 42 ASP N N 51.616 -2.071 -12.138 1.00 . A A . 42 ASP N 1 1
9 7305 1 1 42 ASP O O 53.364 -2.394 -9.084 1.00 . A A . 42 ASP O 1 1
9 7306 1 1 42 ASP OD1 O 55.326 -3.421 -11.059 1.00 . A A . 42 ASP OD1 1 1
9 7307 1 1 42 ASP OD2 O 56.243 -1.474 -10.987 1.00 . A A . 42 ASP OD2 1 1
9 7308 1 1 43 GLY C C 50.450 -2.067 -7.612 1.00 . A A . 43 GLY C 1 1
9 7309 1 1 43 GLY CA C 51.024 -3.366 -8.166 1.00 . A A . 43 GLY CA 1 1
9 7310 1 1 43 GLY H H 50.738 -3.428 -10.299 1.00 . A A . 43 GLY H 1 1
9 7311 1 1 43 GLY HA2 H 50.282 -4.152 -8.080 1.00 . A A . 43 GLY HA2 1 1
9 7312 1 1 43 GLY HA3 H 51.902 -3.634 -7.601 1.00 . A A . 43 GLY HA3 1 1
9 7313 1 1 43 GLY N N 51.382 -3.185 -9.603 1.00 . A A . 43 GLY N 1 1
9 7314 1 1 43 GLY O O 50.220 -1.936 -6.430 1.00 . A A . 43 GLY O 1 1
9 7315 1 1 44 ILE C C 48.224 0.370 -8.532 1.00 . A A . 44 ILE C 1 1
9 7316 1 1 44 ILE CA C 49.653 0.204 -7.996 1.00 . A A . 44 ILE CA 1 1
9 7317 1 1 44 ILE CB C 50.520 1.353 -8.511 1.00 . A A . 44 ILE CB 1 1
9 7318 1 1 44 ILE CD1 C 52.118 0.800 -6.630 1.00 . A A . 44 ILE CD1 1 1
9 7319 1 1 44 ILE CG1 C 51.983 1.076 -8.140 1.00 . A A . 44 ILE CG1 1 1
9 7320 1 1 44 ILE CG2 C 50.062 2.660 -7.858 1.00 . A A . 44 ILE CG2 1 1
9 7321 1 1 44 ILE H H 50.429 -1.220 -9.427 1.00 . A A . 44 ILE H 1 1
9 7322 1 1 44 ILE HA H 49.642 0.239 -6.927 1.00 . A A . 44 ILE HA 1 1
9 7323 1 1 44 ILE HB H 50.423 1.429 -9.592 1.00 . A A . 44 ILE HB 1 1
9 7324 1 1 44 ILE HD11 H 53.137 0.987 -6.320 1.00 . A A . 44 ILE HD11 1 1
9 7325 1 1 44 ILE HD12 H 51.868 -0.231 -6.426 1.00 . A A . 44 ILE HD12 1 1
9 7326 1 1 44 ILE HD13 H 51.449 1.448 -6.075 1.00 . A A . 44 ILE HD13 1 1
9 7327 1 1 44 ILE HG12 H 52.328 0.212 -8.691 1.00 . A A . 44 ILE HG12 1 1
9 7328 1 1 44 ILE HG13 H 52.586 1.932 -8.403 1.00 . A A . 44 ILE HG13 1 1
9 7329 1 1 44 ILE HG21 H 49.056 2.892 -8.177 1.00 . A A . 44 ILE HG21 1 1
9 7330 1 1 44 ILE HG22 H 50.725 3.460 -8.147 1.00 . A A . 44 ILE HG22 1 1
9 7331 1 1 44 ILE HG23 H 50.082 2.545 -6.785 1.00 . A A . 44 ILE HG23 1 1
9 7332 1 1 44 ILE N N 50.220 -1.097 -8.462 1.00 . A A . 44 ILE N 1 1
9 7333 1 1 44 ILE O O 48.025 0.724 -9.683 1.00 . A A . 44 ILE O 1 1
9 7334 1 1 45 PRO C C 45.493 1.642 -8.631 1.00 . A A . 45 PRO C 1 1
9 7335 1 1 45 PRO CA C 45.804 0.248 -8.090 1.00 . A A . 45 PRO CA 1 1
9 7336 1 1 45 PRO CB C 45.038 -0.010 -6.778 1.00 . A A . 45 PRO CB 1 1
9 7337 1 1 45 PRO CD C 47.371 -0.375 -6.316 1.00 . A A . 45 PRO CD 1 1
9 7338 1 1 45 PRO CG C 45.966 -0.814 -5.931 1.00 . A A . 45 PRO CG 1 1
9 7339 1 1 45 PRO HA H 45.534 -0.502 -8.809 1.00 . A A . 45 PRO HA 1 1
9 7340 1 1 45 PRO HB2 H 44.801 0.926 -6.287 1.00 . A A . 45 PRO HB2 1 1
9 7341 1 1 45 PRO HB3 H 44.133 -0.568 -6.969 1.00 . A A . 45 PRO HB3 1 1
9 7342 1 1 45 PRO HD2 H 47.716 0.414 -5.666 1.00 . A A . 45 PRO HD2 1 1
9 7343 1 1 45 PRO HD3 H 48.047 -1.214 -6.284 1.00 . A A . 45 PRO HD3 1 1
9 7344 1 1 45 PRO HG2 H 45.786 -0.619 -4.882 1.00 . A A . 45 PRO HG2 1 1
9 7345 1 1 45 PRO HG3 H 45.847 -1.870 -6.139 1.00 . A A . 45 PRO HG3 1 1
9 7346 1 1 45 PRO N N 47.234 0.105 -7.706 1.00 . A A . 45 PRO N 1 1
9 7347 1 1 45 PRO O O 45.977 2.643 -8.135 1.00 . A A . 45 PRO O 1 1
9 7348 1 1 46 VAL C C 43.009 3.520 -9.683 1.00 . A A . 46 VAL C 1 1
9 7349 1 1 46 VAL CA C 44.349 3.045 -10.241 1.00 . A A . 46 VAL CA 1 1
9 7350 1 1 46 VAL CB C 44.254 2.917 -11.760 1.00 . A A . 46 VAL CB 1 1
9 7351 1 1 46 VAL CG1 C 43.931 4.283 -12.367 1.00 . A A . 46 VAL CG1 1 1
9 7352 1 1 46 VAL CG2 C 45.594 2.416 -12.304 1.00 . A A . 46 VAL CG2 1 1
9 7353 1 1 46 VAL H H 44.317 0.900 -10.043 1.00 . A A . 46 VAL H 1 1
9 7354 1 1 46 VAL HA H 45.114 3.766 -9.995 1.00 . A A . 46 VAL HA 1 1
9 7355 1 1 46 VAL HB H 43.473 2.213 -12.013 1.00 . A A . 46 VAL HB 1 1
9 7356 1 1 46 VAL HG11 H 42.885 4.503 -12.222 1.00 . A A . 46 VAL HG11 1 1
9 7357 1 1 46 VAL HG12 H 44.154 4.269 -13.423 1.00 . A A . 46 VAL HG12 1 1
9 7358 1 1 46 VAL HG13 H 44.527 5.044 -11.884 1.00 . A A . 46 VAL HG13 1 1
9 7359 1 1 46 VAL HG21 H 45.758 1.398 -11.979 1.00 . A A . 46 VAL HG21 1 1
9 7360 1 1 46 VAL HG22 H 46.391 3.043 -11.931 1.00 . A A . 46 VAL HG22 1 1
9 7361 1 1 46 VAL HG23 H 45.582 2.451 -13.382 1.00 . A A . 46 VAL HG23 1 1
9 7362 1 1 46 VAL N N 44.691 1.719 -9.655 1.00 . A A . 46 VAL N 1 1
9 7363 1 1 46 VAL O O 41.986 2.876 -9.836 1.00 . A A . 46 VAL O 1 1
9 7364 1 1 47 LEU C C 41.260 6.346 -9.358 1.00 . A A . 47 LEU C 1 1
9 7365 1 1 47 LEU CA C 41.753 5.212 -8.463 1.00 . A A . 47 LEU CA 1 1
9 7366 1 1 47 LEU CB C 42.048 5.748 -7.062 1.00 . A A . 47 LEU CB 1 1
9 7367 1 1 47 LEU CD1 C 42.994 5.167 -4.818 1.00 . A A . 47 LEU CD1 1 1
9 7368 1 1 47 LEU CD2 C 41.672 3.455 -6.097 1.00 . A A . 47 LEU CD2 1 1
9 7369 1 1 47 LEU CG C 42.664 4.629 -6.213 1.00 . A A . 47 LEU CG 1 1
9 7370 1 1 47 LEU H H 43.851 5.149 -8.945 1.00 . A A . 47 LEU H 1 1
9 7371 1 1 47 LEU HA H 40.995 4.446 -8.408 1.00 . A A . 47 LEU HA 1 1
9 7372 1 1 47 LEU HB2 H 42.745 6.573 -7.131 1.00 . A A . 47 LEU HB2 1 1
9 7373 1 1 47 LEU HB3 H 41.132 6.084 -6.599 1.00 . A A . 47 LEU HB3 1 1
9 7374 1 1 47 LEU HD11 H 43.322 4.354 -4.186 1.00 . A A . 47 LEU HD11 1 1
9 7375 1 1 47 LEU HD12 H 42.112 5.620 -4.390 1.00 . A A . 47 LEU HD12 1 1
9 7376 1 1 47 LEU HD13 H 43.778 5.904 -4.892 1.00 . A A . 47 LEU HD13 1 1
9 7377 1 1 47 LEU HD21 H 41.886 2.878 -5.206 1.00 . A A . 47 LEU HD21 1 1
9 7378 1 1 47 LEU HD22 H 41.768 2.815 -6.962 1.00 . A A . 47 LEU HD22 1 1
9 7379 1 1 47 LEU HD23 H 40.660 3.836 -6.044 1.00 . A A . 47 LEU HD23 1 1
9 7380 1 1 47 LEU HG H 43.574 4.282 -6.682 1.00 . A A . 47 LEU HG 1 1
9 7381 1 1 47 LEU N N 43.012 4.653 -9.042 1.00 . A A . 47 LEU N 1 1
9 7382 1 1 47 LEU O O 40.711 7.327 -8.895 1.00 . A A . 47 LEU O 1 1
9 7383 1 1 48 LEU C C 39.822 6.775 -12.417 1.00 . A A . 48 LEU C 1 1
9 7384 1 1 48 LEU CA C 41.011 7.284 -11.598 1.00 . A A . 48 LEU CA 1 1
9 7385 1 1 48 LEU CB C 42.163 7.644 -12.535 1.00 . A A . 48 LEU CB 1 1
9 7386 1 1 48 LEU CD1 C 44.552 8.376 -12.646 1.00 . A A . 48 LEU CD1 1 1
9 7387 1 1 48 LEU CD2 C 43.048 9.296 -10.858 1.00 . A A . 48 LEU CD2 1 1
9 7388 1 1 48 LEU CG C 43.384 8.057 -11.707 1.00 . A A . 48 LEU CG 1 1
9 7389 1 1 48 LEU H H 41.906 5.415 -10.989 1.00 . A A . 48 LEU H 1 1
9 7390 1 1 48 LEU HA H 40.707 8.164 -11.054 1.00 . A A . 48 LEU HA 1 1
9 7391 1 1 48 LEU HB2 H 42.415 6.787 -13.141 1.00 . A A . 48 LEU HB2 1 1
9 7392 1 1 48 LEU HB3 H 41.872 8.465 -13.172 1.00 . A A . 48 LEU HB3 1 1
9 7393 1 1 48 LEU HD11 H 44.221 9.063 -13.411 1.00 . A A . 48 LEU HD11 1 1
9 7394 1 1 48 LEU HD12 H 44.905 7.466 -13.106 1.00 . A A . 48 LEU HD12 1 1
9 7395 1 1 48 LEU HD13 H 45.355 8.829 -12.082 1.00 . A A . 48 LEU HD13 1 1
9 7396 1 1 48 LEU HD21 H 42.399 9.957 -11.417 1.00 . A A . 48 LEU HD21 1 1
9 7397 1 1 48 LEU HD22 H 43.958 9.823 -10.600 1.00 . A A . 48 LEU HD22 1 1
9 7398 1 1 48 LEU HD23 H 42.550 8.988 -9.951 1.00 . A A . 48 LEU HD23 1 1
9 7399 1 1 48 LEU HG H 43.667 7.243 -11.055 1.00 . A A . 48 LEU HG 1 1
9 7400 1 1 48 LEU N N 41.460 6.219 -10.646 1.00 . A A . 48 LEU N 1 1
9 7401 1 1 48 LEU O O 39.853 5.715 -13.011 1.00 . A A . 48 LEU O 1 1
9 7402 1 1 49 VAL C C 37.884 7.132 -14.710 1.00 . A A . 49 VAL C 1 1
9 7403 1 1 49 VAL CA C 37.561 7.155 -13.214 1.00 . A A . 49 VAL CA 1 1
9 7404 1 1 49 VAL CB C 36.456 8.173 -12.953 1.00 . A A . 49 VAL CB 1 1
9 7405 1 1 49 VAL CG1 C 35.247 7.851 -13.836 1.00 . A A . 49 VAL CG1 1 1
9 7406 1 1 49 VAL CG2 C 36.045 8.114 -11.481 1.00 . A A . 49 VAL CG2 1 1
9 7407 1 1 49 VAL H H 38.794 8.393 -11.954 1.00 . A A . 49 VAL H 1 1
9 7408 1 1 49 VAL HA H 37.235 6.178 -12.900 1.00 . A A . 49 VAL HA 1 1
9 7409 1 1 49 VAL HB H 36.821 9.162 -13.188 1.00 . A A . 49 VAL HB 1 1
9 7410 1 1 49 VAL HG11 H 35.454 8.154 -14.852 1.00 . A A . 49 VAL HG11 1 1
9 7411 1 1 49 VAL HG12 H 34.382 8.380 -13.470 1.00 . A A . 49 VAL HG12 1 1
9 7412 1 1 49 VAL HG13 H 35.058 6.787 -13.811 1.00 . A A . 49 VAL HG13 1 1
9 7413 1 1 49 VAL HG21 H 35.145 8.691 -11.336 1.00 . A A . 49 VAL HG21 1 1
9 7414 1 1 49 VAL HG22 H 36.837 8.520 -10.869 1.00 . A A . 49 VAL HG22 1 1
9 7415 1 1 49 VAL HG23 H 35.866 7.087 -11.199 1.00 . A A . 49 VAL HG23 1 1
9 7416 1 1 49 VAL N N 38.778 7.543 -12.446 1.00 . A A . 49 VAL N 1 1
9 7417 1 1 49 VAL O O 37.441 6.271 -15.445 1.00 . A A . 49 VAL O 1 1
9 7418 1 1 50 ASP C C 39.716 6.865 -17.035 1.00 . A A . 50 ASP C 1 1
9 7419 1 1 50 ASP CA C 39.000 8.149 -16.612 1.00 . A A . 50 ASP CA 1 1
9 7420 1 1 50 ASP CB C 39.934 9.334 -16.850 1.00 . A A . 50 ASP CB 1 1
9 7421 1 1 50 ASP CG C 40.300 9.411 -18.333 1.00 . A A . 50 ASP CG 1 1
9 7422 1 1 50 ASP H H 38.987 8.771 -14.544 1.00 . A A . 50 ASP H 1 1
9 7423 1 1 50 ASP HA H 38.101 8.271 -17.193 1.00 . A A . 50 ASP HA 1 1
9 7424 1 1 50 ASP HB2 H 39.443 10.248 -16.547 1.00 . A A . 50 ASP HB2 1 1
9 7425 1 1 50 ASP HB3 H 40.832 9.199 -16.267 1.00 . A A . 50 ASP HB3 1 1
9 7426 1 1 50 ASP N N 38.647 8.088 -15.161 1.00 . A A . 50 ASP N 1 1
9 7427 1 1 50 ASP O O 39.494 6.338 -18.109 1.00 . A A . 50 ASP O 1 1
9 7428 1 1 50 ASP OD1 O 39.906 8.518 -19.066 1.00 . A A . 50 ASP OD1 1 1
9 7429 1 1 50 ASP OD2 O 40.971 10.356 -18.710 1.00 . A A . 50 ASP OD2 1 1
9 7430 1 1 51 GLU C C 40.494 3.890 -16.086 1.00 . A A . 51 GLU C 1 1
9 7431 1 1 51 GLU CA C 41.306 5.097 -16.560 1.00 . A A . 51 GLU CA 1 1
9 7432 1 1 51 GLU CB C 42.664 5.103 -15.860 1.00 . A A . 51 GLU CB 1 1
9 7433 1 1 51 GLU CD C 43.783 6.143 -17.840 1.00 . A A . 51 GLU CD 1 1
9 7434 1 1 51 GLU CG C 43.488 6.300 -16.348 1.00 . A A . 51 GLU CG 1 1
9 7435 1 1 51 GLU H H 40.739 6.787 -15.342 1.00 . A A . 51 GLU H 1 1
9 7436 1 1 51 GLU HA H 41.444 5.044 -17.632 1.00 . A A . 51 GLU HA 1 1
9 7437 1 1 51 GLU HB2 H 42.511 5.183 -14.795 1.00 . A A . 51 GLU HB2 1 1
9 7438 1 1 51 GLU HB3 H 43.195 4.190 -16.083 1.00 . A A . 51 GLU HB3 1 1
9 7439 1 1 51 GLU HG2 H 42.930 7.213 -16.185 1.00 . A A . 51 GLU HG2 1 1
9 7440 1 1 51 GLU HG3 H 44.417 6.347 -15.802 1.00 . A A . 51 GLU HG3 1 1
9 7441 1 1 51 GLU N N 40.576 6.352 -16.202 1.00 . A A . 51 GLU N 1 1
9 7442 1 1 51 GLU O O 40.802 2.754 -16.390 1.00 . A A . 51 GLU O 1 1
9 7443 1 1 51 GLU OE1 O 43.706 5.024 -18.323 1.00 . A A . 51 GLU OE1 1 1
9 7444 1 1 51 GLU OE2 O 44.081 7.140 -18.477 1.00 . A A . 51 GLU OE2 1 1
9 7445 1 1 52 ALA C C 37.874 2.341 -16.008 1.00 . A A . 52 ALA C 1 1
9 7446 1 1 52 ALA CA C 38.606 3.002 -14.843 1.00 . A A . 52 ALA CA 1 1
9 7447 1 1 52 ALA CB C 37.590 3.532 -13.838 1.00 . A A . 52 ALA CB 1 1
9 7448 1 1 52 ALA H H 39.215 5.056 -15.117 1.00 . A A . 52 ALA H 1 1
9 7449 1 1 52 ALA HA H 39.236 2.271 -14.363 1.00 . A A . 52 ALA HA 1 1
9 7450 1 1 52 ALA HB1 H 37.014 2.712 -13.437 1.00 . A A . 52 ALA HB1 1 1
9 7451 1 1 52 ALA HB2 H 36.928 4.234 -14.329 1.00 . A A . 52 ALA HB2 1 1
9 7452 1 1 52 ALA HB3 H 38.112 4.034 -13.038 1.00 . A A . 52 ALA HB3 1 1
9 7453 1 1 52 ALA N N 39.449 4.130 -15.343 1.00 . A A . 52 ALA N 1 1
9 7454 1 1 52 ALA O O 37.489 2.988 -16.968 1.00 . A A . 52 ALA O 1 1
9 7455 1 1 53 ARG C C 35.552 -0.001 -16.612 1.00 . A A . 53 ARG C 1 1
9 7456 1 1 53 ARG CA C 36.979 0.321 -17.035 1.00 . A A . 53 ARG CA 1 1
9 7457 1 1 53 ARG CB C 37.727 -0.973 -17.330 1.00 . A A . 53 ARG CB 1 1
9 7458 1 1 53 ARG CD C 39.908 -1.925 -18.095 1.00 . A A . 53 ARG CD 1 1
9 7459 1 1 53 ARG CG C 39.124 -0.634 -17.851 1.00 . A A . 53 ARG CG 1 1
9 7460 1 1 53 ARG CZ C 39.555 -2.454 -20.443 1.00 . A A . 53 ARG CZ 1 1
9 7461 1 1 53 ARG H H 38.001 0.553 -15.145 1.00 . A A . 53 ARG H 1 1
9 7462 1 1 53 ARG HA H 36.955 0.928 -17.926 1.00 . A A . 53 ARG HA 1 1
9 7463 1 1 53 ARG HB2 H 37.809 -1.550 -16.419 1.00 . A A . 53 ARG HB2 1 1
9 7464 1 1 53 ARG HB3 H 37.192 -1.542 -18.073 1.00 . A A . 53 ARG HB3 1 1
9 7465 1 1 53 ARG HD2 H 40.923 -1.684 -18.369 1.00 . A A . 53 ARG HD2 1 1
9 7466 1 1 53 ARG HD3 H 39.913 -2.518 -17.189 1.00 . A A . 53 ARG HD3 1 1
9 7467 1 1 53 ARG HE H 38.610 -3.402 -18.979 1.00 . A A . 53 ARG HE 1 1
9 7468 1 1 53 ARG HG2 H 39.037 -0.086 -18.779 1.00 . A A . 53 ARG HG2 1 1
9 7469 1 1 53 ARG HG3 H 39.644 -0.030 -17.122 1.00 . A A . 53 ARG HG3 1 1
9 7470 1 1 53 ARG HH11 H 40.854 -0.990 -20.021 1.00 . A A . 53 ARG HH11 1 1
9 7471 1 1 53 ARG HH12 H 40.636 -1.335 -21.703 1.00 . A A . 53 ARG HH12 1 1
9 7472 1 1 53 ARG HH21 H 38.324 -3.858 -21.162 1.00 . A A . 53 ARG HH21 1 1
9 7473 1 1 53 ARG HH22 H 39.206 -2.955 -22.349 1.00 . A A . 53 ARG HH22 1 1
9 7474 1 1 53 ARG N N 37.681 1.050 -15.934 1.00 . A A . 53 ARG N 1 1
9 7475 1 1 53 ARG NE N 39.263 -2.701 -19.193 1.00 . A A . 53 ARG NE 1 1
9 7476 1 1 53 ARG NH1 N 40.417 -1.521 -20.744 1.00 . A A . 53 ARG NH1 1 1
9 7477 1 1 53 ARG NH2 N 38.985 -3.144 -21.391 1.00 . A A . 53 ARG NH2 1 1
9 7478 1 1 53 ARG O O 35.288 -0.419 -15.488 1.00 . A A . 53 ARG O 1 1
9 7479 1 1 54 ARG C C 32.840 -1.489 -17.665 1.00 . A A . 54 ARG C 1 1
9 7480 1 1 54 ARG CA C 33.199 -0.071 -17.193 1.00 . A A . 54 ARG CA 1 1
9 7481 1 1 54 ARG CB C 32.305 0.952 -17.920 1.00 . A A . 54 ARG CB 1 1
9 7482 1 1 54 ARG CD C 33.815 2.632 -19.034 1.00 . A A . 54 ARG CD 1 1
9 7483 1 1 54 ARG CG C 32.958 1.381 -19.252 1.00 . A A . 54 ARG CG 1 1
9 7484 1 1 54 ARG CZ C 35.573 3.756 -20.249 1.00 . A A . 54 ARG CZ 1 1
9 7485 1 1 54 ARG H H 34.873 0.540 -18.398 1.00 . A A . 54 ARG H 1 1
9 7486 1 1 54 ARG HA H 33.054 0.015 -16.134 1.00 . A A . 54 ARG HA 1 1
9 7487 1 1 54 ARG HB2 H 31.336 0.509 -18.126 1.00 . A A . 54 ARG HB2 1 1
9 7488 1 1 54 ARG HB3 H 32.173 1.821 -17.294 1.00 . A A . 54 ARG HB3 1 1
9 7489 1 1 54 ARG HD2 H 33.171 3.455 -18.759 1.00 . A A . 54 ARG HD2 1 1
9 7490 1 1 54 ARG HD3 H 34.524 2.449 -18.242 1.00 . A A . 54 ARG HD3 1 1
9 7491 1 1 54 ARG HE H 34.240 2.590 -21.140 1.00 . A A . 54 ARG HE 1 1
9 7492 1 1 54 ARG HG2 H 33.580 0.582 -19.632 1.00 . A A . 54 ARG HG2 1 1
9 7493 1 1 54 ARG HG3 H 32.186 1.608 -19.977 1.00 . A A . 54 ARG HG3 1 1
9 7494 1 1 54 ARG HH11 H 35.495 4.033 -18.266 1.00 . A A . 54 ARG HH11 1 1
9 7495 1 1 54 ARG HH12 H 36.771 4.866 -19.091 1.00 . A A . 54 ARG HH12 1 1
9 7496 1 1 54 ARG HH21 H 35.888 3.665 -22.220 1.00 . A A . 54 ARG HH21 1 1
9 7497 1 1 54 ARG HH22 H 36.992 4.657 -21.328 1.00 . A A . 54 ARG HH22 1 1
9 7498 1 1 54 ARG N N 34.625 0.201 -17.507 1.00 . A A . 54 ARG N 1 1
9 7499 1 1 54 ARG NE N 34.538 2.968 -20.285 1.00 . A A . 54 ARG NE 1 1
9 7500 1 1 54 ARG NH1 N 35.975 4.259 -19.113 1.00 . A A . 54 ARG NH1 1 1
9 7501 1 1 54 ARG NH2 N 36.199 4.050 -21.351 1.00 . A A . 54 ARG NH2 1 1
9 7502 1 1 54 ARG O O 33.468 -2.030 -18.556 1.00 . A A . 54 ARG O 1 1
9 7503 1 1 55 PRO C C 31.264 -3.633 -18.984 1.00 . A A . 55 PRO C 1 1
9 7504 1 1 55 PRO CA C 31.378 -3.447 -17.462 1.00 . A A . 55 PRO CA 1 1
9 7505 1 1 55 PRO CB C 29.993 -3.573 -16.804 1.00 . A A . 55 PRO CB 1 1
9 7506 1 1 55 PRO CD C 31.017 -1.520 -15.986 1.00 . A A . 55 PRO CD 1 1
9 7507 1 1 55 PRO CG C 30.002 -2.613 -15.651 1.00 . A A . 55 PRO CG 1 1
9 7508 1 1 55 PRO HA H 32.039 -4.188 -17.051 1.00 . A A . 55 PRO HA 1 1
9 7509 1 1 55 PRO HB2 H 29.214 -3.306 -17.506 1.00 . A A . 55 PRO HB2 1 1
9 7510 1 1 55 PRO HB3 H 29.837 -4.583 -16.448 1.00 . A A . 55 PRO HB3 1 1
9 7511 1 1 55 PRO HD2 H 30.517 -0.619 -16.308 1.00 . A A . 55 PRO HD2 1 1
9 7512 1 1 55 PRO HD3 H 31.639 -1.322 -15.127 1.00 . A A . 55 PRO HD3 1 1
9 7513 1 1 55 PRO HG2 H 29.019 -2.179 -15.516 1.00 . A A . 55 PRO HG2 1 1
9 7514 1 1 55 PRO HG3 H 30.304 -3.124 -14.743 1.00 . A A . 55 PRO HG3 1 1
9 7515 1 1 55 PRO N N 31.822 -2.078 -17.090 1.00 . A A . 55 PRO N 1 1
9 7516 1 1 55 PRO O O 30.770 -2.786 -19.709 1.00 . A A . 55 PRO O 1 1
9 7517 1 1 56 GLU C C 32.104 -3.810 -21.719 1.00 . A A . 56 GLU C 1 1
9 7518 1 1 56 GLU CA C 31.666 -5.046 -20.927 1.00 . A A . 56 GLU CA 1 1
9 7519 1 1 56 GLU CB C 30.233 -5.429 -21.315 1.00 . A A . 56 GLU CB 1 1
9 7520 1 1 56 GLU CD C 30.716 -7.879 -21.092 1.00 . A A . 56 GLU CD 1 1
9 7521 1 1 56 GLU CG C 29.839 -6.726 -20.597 1.00 . A A . 56 GLU CG 1 1
9 7522 1 1 56 GLU H H 32.116 -5.417 -18.854 1.00 . A A . 56 GLU H 1 1
9 7523 1 1 56 GLU HA H 32.330 -5.865 -21.152 1.00 . A A . 56 GLU HA 1 1
9 7524 1 1 56 GLU HB2 H 29.559 -4.636 -21.022 1.00 . A A . 56 GLU HB2 1 1
9 7525 1 1 56 GLU HB3 H 30.178 -5.577 -22.380 1.00 . A A . 56 GLU HB3 1 1
9 7526 1 1 56 GLU HG2 H 29.970 -6.605 -19.534 1.00 . A A . 56 GLU HG2 1 1
9 7527 1 1 56 GLU HG3 H 28.799 -6.949 -20.807 1.00 . A A . 56 GLU HG3 1 1
9 7528 1 1 56 GLU N N 31.727 -4.756 -19.462 1.00 . A A . 56 GLU N 1 1
9 7529 1 1 56 GLU O O 33.295 -3.654 -21.921 1.00 . A A . 56 GLU O 1 1
9 7530 1 1 56 GLU OXT O 31.237 -3.049 -22.119 1.00 . A A . 56 GLU OXT 1 1
9 7531 1 1 56 GLU OE1 O 31.296 -7.744 -22.157 1.00 . A A . 56 GLU OE1 1 1
9 7532 1 1 56 GLU OE2 O 30.788 -8.882 -20.400 1.00 . A A . 56 GLU OE2 1 1
9 7533 2 2 1 ZN ZN ZN 31.717 1.915 -7.221 1.00 . B A . 150 ZN ZN 1 1
10 7534 1 1 1 MET C C 37.181 8.392 20.247 1.00 . A A . 1 MET C 1 1
10 7535 1 1 1 MET CA C 37.478 9.198 21.514 1.00 . A A . 1 MET CA 1 1
10 7536 1 1 1 MET CB C 37.579 8.249 22.711 1.00 . A A . 1 MET CB 1 1
10 7537 1 1 1 MET CE C 34.605 6.316 24.773 1.00 . A A . 1 MET CE 1 1
10 7538 1 1 1 MET CG C 36.187 7.726 23.072 1.00 . A A . 1 MET CG 1 1
10 7539 1 1 1 MET H1 H 36.595 11.066 21.258 1.00 . A A . 1 MET H1 1 1
10 7540 1 1 1 MET H2 H 36.284 10.353 22.769 1.00 . A A . 1 MET H2 1 1
10 7541 1 1 1 MET H3 H 35.486 9.789 21.379 1.00 . A A . 1 MET H3 1 1
10 7542 1 1 1 MET HA H 38.412 9.726 21.394 1.00 . A A . 1 MET HA 1 1
10 7543 1 1 1 MET HB2 H 38.223 7.418 22.458 1.00 . A A . 1 MET HB2 1 1
10 7544 1 1 1 MET HB3 H 37.993 8.778 23.555 1.00 . A A . 1 MET HB3 1 1
10 7545 1 1 1 MET HE1 H 34.424 7.071 25.525 1.00 . A A . 1 MET HE1 1 1
10 7546 1 1 1 MET HE2 H 34.381 5.343 25.183 1.00 . A A . 1 MET HE2 1 1
10 7547 1 1 1 MET HE3 H 33.974 6.496 23.914 1.00 . A A . 1 MET HE3 1 1
10 7548 1 1 1 MET HG2 H 35.604 8.525 23.504 1.00 . A A . 1 MET HG2 1 1
10 7549 1 1 1 MET HG3 H 35.696 7.363 22.180 1.00 . A A . 1 MET HG3 1 1
10 7550 1 1 1 MET N N 36.378 10.175 21.748 1.00 . A A . 1 MET N 1 1
10 7551 1 1 1 MET O O 37.159 7.177 20.267 1.00 . A A . 1 MET O 1 1
10 7552 1 1 1 MET SD S 36.342 6.375 24.267 1.00 . A A . 1 MET SD 1 1
10 7553 1 1 2 PRO C C 37.825 7.563 17.340 1.00 . A A . 2 PRO C 1 1
10 7554 1 1 2 PRO CA C 36.647 8.403 17.848 1.00 . A A . 2 PRO CA 1 1
10 7555 1 1 2 PRO CB C 36.327 9.571 16.894 1.00 . A A . 2 PRO CB 1 1
10 7556 1 1 2 PRO CD C 36.963 10.534 19.029 1.00 . A A . 2 PRO CD 1 1
10 7557 1 1 2 PRO CG C 36.966 10.776 17.516 1.00 . A A . 2 PRO CG 1 1
10 7558 1 1 2 PRO HA H 35.773 7.777 17.954 1.00 . A A . 2 PRO HA 1 1
10 7559 1 1 2 PRO HB2 H 36.740 9.386 15.910 1.00 . A A . 2 PRO HB2 1 1
10 7560 1 1 2 PRO HB3 H 35.257 9.716 16.826 1.00 . A A . 2 PRO HB3 1 1
10 7561 1 1 2 PRO HD2 H 37.853 10.950 19.482 1.00 . A A . 2 PRO HD2 1 1
10 7562 1 1 2 PRO HD3 H 36.075 10.950 19.480 1.00 . A A . 2 PRO HD3 1 1
10 7563 1 1 2 PRO HG2 H 37.983 10.885 17.157 1.00 . A A . 2 PRO HG2 1 1
10 7564 1 1 2 PRO HG3 H 36.396 11.666 17.288 1.00 . A A . 2 PRO HG3 1 1
10 7565 1 1 2 PRO N N 36.952 9.067 19.150 1.00 . A A . 2 PRO N 1 1
10 7566 1 1 2 PRO O O 38.976 7.871 17.578 1.00 . A A . 2 PRO O 1 1
10 7567 1 1 3 LEU C C 39.027 6.069 14.731 1.00 . A A . 3 LEU C 1 1
10 7568 1 1 3 LEU CA C 38.604 5.599 16.127 1.00 . A A . 3 LEU CA 1 1
10 7569 1 1 3 LEU CB C 38.077 4.147 16.055 1.00 . A A . 3 LEU CB 1 1
10 7570 1 1 3 LEU CD1 C 36.167 4.894 14.588 1.00 . A A . 3 LEU CD1 1 1
10 7571 1 1 3 LEU CD2 C 36.071 2.687 15.772 1.00 . A A . 3 LEU CD2 1 1
10 7572 1 1 3 LEU CG C 36.551 4.138 15.872 1.00 . A A . 3 LEU CG 1 1
10 7573 1 1 3 LEU H H 36.591 6.274 16.491 1.00 . A A . 3 LEU H 1 1
10 7574 1 1 3 LEU HA H 39.462 5.638 16.786 1.00 . A A . 3 LEU HA 1 1
10 7575 1 1 3 LEU HB2 H 38.539 3.627 15.227 1.00 . A A . 3 LEU HB2 1 1
10 7576 1 1 3 LEU HB3 H 38.323 3.633 16.975 1.00 . A A . 3 LEU HB3 1 1
10 7577 1 1 3 LEU HD11 H 36.142 5.954 14.786 1.00 . A A . 3 LEU HD11 1 1
10 7578 1 1 3 LEU HD12 H 35.191 4.574 14.252 1.00 . A A . 3 LEU HD12 1 1
10 7579 1 1 3 LEU HD13 H 36.895 4.691 13.816 1.00 . A A . 3 LEU HD13 1 1
10 7580 1 1 3 LEU HD21 H 36.490 2.228 14.888 1.00 . A A . 3 LEU HD21 1 1
10 7581 1 1 3 LEU HD22 H 34.994 2.667 15.714 1.00 . A A . 3 LEU HD22 1 1
10 7582 1 1 3 LEU HD23 H 36.394 2.140 16.647 1.00 . A A . 3 LEU HD23 1 1
10 7583 1 1 3 LEU HG H 36.080 4.610 16.722 1.00 . A A . 3 LEU HG 1 1
10 7584 1 1 3 LEU N N 37.531 6.495 16.654 1.00 . A A . 3 LEU N 1 1
10 7585 1 1 3 LEU O O 38.259 6.658 13.998 1.00 . A A . 3 LEU O 1 1
10 7586 1 1 4 GLU C C 40.334 5.145 11.989 1.00 . A A . 4 GLU C 1 1
10 7587 1 1 4 GLU CA C 40.738 6.207 13.015 1.00 . A A . 4 GLU CA 1 1
10 7588 1 1 4 GLU CB C 42.264 6.328 13.051 1.00 . A A . 4 GLU CB 1 1
10 7589 1 1 4 GLU CD C 44.391 5.125 13.582 1.00 . A A . 4 GLU CD 1 1
10 7590 1 1 4 GLU CG C 42.870 4.996 13.503 1.00 . A A . 4 GLU CG 1 1
10 7591 1 1 4 GLU H H 40.843 5.315 14.972 1.00 . A A . 4 GLU H 1 1
10 7592 1 1 4 GLU HA H 40.305 7.160 12.741 1.00 . A A . 4 GLU HA 1 1
10 7593 1 1 4 GLU HB2 H 42.631 6.577 12.067 1.00 . A A . 4 GLU HB2 1 1
10 7594 1 1 4 GLU HB3 H 42.547 7.103 13.749 1.00 . A A . 4 GLU HB3 1 1
10 7595 1 1 4 GLU HG2 H 42.480 4.733 14.475 1.00 . A A . 4 GLU HG2 1 1
10 7596 1 1 4 GLU HG3 H 42.615 4.224 12.792 1.00 . A A . 4 GLU HG3 1 1
10 7597 1 1 4 GLU N N 40.246 5.798 14.361 1.00 . A A . 4 GLU N 1 1
10 7598 1 1 4 GLU O O 40.869 5.083 10.900 1.00 . A A . 4 GLU O 1 1
10 7599 1 1 4 GLU OE1 O 44.903 6.145 13.152 1.00 . A A . 4 GLU OE1 1 1
10 7600 1 1 4 GLU OE2 O 45.016 4.202 14.074 1.00 . A A . 4 GLU OE2 1 1
10 7601 1 1 5 ALA C C 38.382 3.851 10.128 1.00 . A A . 5 ALA C 1 1
10 7602 1 1 5 ALA CA C 38.963 3.227 11.397 1.00 . A A . 5 ALA CA 1 1
10 7603 1 1 5 ALA CB C 37.891 2.369 12.070 1.00 . A A . 5 ALA CB 1 1
10 7604 1 1 5 ALA H H 38.992 4.369 13.226 1.00 . A A . 5 ALA H 1 1
10 7605 1 1 5 ALA HA H 39.810 2.608 11.139 1.00 . A A . 5 ALA HA 1 1
10 7606 1 1 5 ALA HB1 H 37.676 1.509 11.453 1.00 . A A . 5 ALA HB1 1 1
10 7607 1 1 5 ALA HB2 H 36.992 2.953 12.199 1.00 . A A . 5 ALA HB2 1 1
10 7608 1 1 5 ALA HB3 H 38.247 2.038 13.035 1.00 . A A . 5 ALA HB3 1 1
10 7609 1 1 5 ALA N N 39.400 4.302 12.338 1.00 . A A . 5 ALA N 1 1
10 7610 1 1 5 ALA O O 37.662 4.827 10.176 1.00 . A A . 5 ALA O 1 1
10 7611 1 1 6 GLY C C 39.056 3.417 6.557 1.00 . A A . 6 GLY C 1 1
10 7612 1 1 6 GLY CA C 38.146 3.835 7.713 1.00 . A A . 6 GLY CA 1 1
10 7613 1 1 6 GLY H H 39.263 2.493 8.978 1.00 . A A . 6 GLY H 1 1
10 7614 1 1 6 GLY HA2 H 37.148 3.451 7.546 1.00 . A A . 6 GLY HA2 1 1
10 7615 1 1 6 GLY HA3 H 38.111 4.913 7.767 1.00 . A A . 6 GLY HA3 1 1
10 7616 1 1 6 GLY N N 38.684 3.285 8.991 1.00 . A A . 6 GLY N 1 1
10 7617 1 1 6 GLY O O 40.240 3.688 6.559 1.00 . A A . 6 GLY O 1 1
10 7618 1 1 7 LEU C C 40.538 1.512 4.895 1.00 . A A . 7 LEU C 1 1
10 7619 1 1 7 LEU CA C 39.336 2.322 4.405 1.00 . A A . 7 LEU CA 1 1
10 7620 1 1 7 LEU CB C 39.824 3.551 3.626 1.00 . A A . 7 LEU CB 1 1
10 7621 1 1 7 LEU CD1 C 37.502 4.495 3.705 1.00 . A A . 7 LEU CD1 1 1
10 7622 1 1 7 LEU CD2 C 39.162 5.368 2.046 1.00 . A A . 7 LEU CD2 1 1
10 7623 1 1 7 LEU CG C 38.675 4.121 2.790 1.00 . A A . 7 LEU CG 1 1
10 7624 1 1 7 LEU H H 37.552 2.552 5.592 1.00 . A A . 7 LEU H 1 1
10 7625 1 1 7 LEU HA H 38.734 1.706 3.756 1.00 . A A . 7 LEU HA 1 1
10 7626 1 1 7 LEU HB2 H 40.174 4.303 4.317 1.00 . A A . 7 LEU HB2 1 1
10 7627 1 1 7 LEU HB3 H 40.634 3.264 2.970 1.00 . A A . 7 LEU HB3 1 1
10 7628 1 1 7 LEU HD11 H 36.844 5.180 3.190 1.00 . A A . 7 LEU HD11 1 1
10 7629 1 1 7 LEU HD12 H 37.876 4.965 4.603 1.00 . A A . 7 LEU HD12 1 1
10 7630 1 1 7 LEU HD13 H 36.953 3.603 3.967 1.00 . A A . 7 LEU HD13 1 1
10 7631 1 1 7 LEU HD21 H 38.379 5.723 1.391 1.00 . A A . 7 LEU HD21 1 1
10 7632 1 1 7 LEU HD22 H 40.035 5.119 1.462 1.00 . A A . 7 LEU HD22 1 1
10 7633 1 1 7 LEU HD23 H 39.412 6.138 2.759 1.00 . A A . 7 LEU HD23 1 1
10 7634 1 1 7 LEU HG H 38.350 3.379 2.077 1.00 . A A . 7 LEU HG 1 1
10 7635 1 1 7 LEU N N 38.510 2.759 5.569 1.00 . A A . 7 LEU N 1 1
10 7636 1 1 7 LEU O O 41.390 1.122 4.120 1.00 . A A . 7 LEU O 1 1
10 7637 1 1 8 LEU C C 41.743 -0.935 6.107 1.00 . A A . 8 LEU C 1 1
10 7638 1 1 8 LEU CA C 41.775 0.483 6.701 1.00 . A A . 8 LEU CA 1 1
10 7639 1 1 8 LEU CB C 41.662 0.416 8.233 1.00 . A A . 8 LEU CB 1 1
10 7640 1 1 8 LEU CD1 C 42.891 0.215 10.391 1.00 . A A . 8 LEU CD1 1 1
10 7641 1 1 8 LEU CD2 C 43.619 -1.163 8.418 1.00 . A A . 8 LEU CD2 1 1
10 7642 1 1 8 LEU CG C 43.038 0.190 8.867 1.00 . A A . 8 LEU CG 1 1
10 7643 1 1 8 LEU H H 39.930 1.585 6.784 1.00 . A A . 8 LEU H 1 1
10 7644 1 1 8 LEU HA H 42.699 0.970 6.424 1.00 . A A . 8 LEU HA 1 1
10 7645 1 1 8 LEU HB2 H 41.252 1.346 8.600 1.00 . A A . 8 LEU HB2 1 1
10 7646 1 1 8 LEU HB3 H 41.004 -0.394 8.512 1.00 . A A . 8 LEU HB3 1 1
10 7647 1 1 8 LEU HD11 H 43.825 -0.073 10.848 1.00 . A A . 8 LEU HD11 1 1
10 7648 1 1 8 LEU HD12 H 42.116 -0.477 10.688 1.00 . A A . 8 LEU HD12 1 1
10 7649 1 1 8 LEU HD13 H 42.625 1.212 10.710 1.00 . A A . 8 LEU HD13 1 1
10 7650 1 1 8 LEU HD21 H 44.135 -1.034 7.479 1.00 . A A . 8 LEU HD21 1 1
10 7651 1 1 8 LEU HD22 H 42.823 -1.884 8.297 1.00 . A A . 8 LEU HD22 1 1
10 7652 1 1 8 LEU HD23 H 44.319 -1.526 9.160 1.00 . A A . 8 LEU HD23 1 1
10 7653 1 1 8 LEU HG H 43.703 0.986 8.563 1.00 . A A . 8 LEU HG 1 1
10 7654 1 1 8 LEU N N 40.623 1.261 6.173 1.00 . A A . 8 LEU N 1 1
10 7655 1 1 8 LEU O O 42.747 -1.457 5.664 1.00 . A A . 8 LEU O 1 1
10 7656 1 1 9 GLU C C 39.533 -2.957 4.332 1.00 . A A . 9 GLU C 1 1
10 7657 1 1 9 GLU CA C 40.466 -2.950 5.544 1.00 . A A . 9 GLU CA 1 1
10 7658 1 1 9 GLU CB C 39.880 -3.867 6.620 1.00 . A A . 9 GLU CB 1 1
10 7659 1 1 9 GLU CD C 39.316 -6.229 7.208 1.00 . A A . 9 GLU CD 1 1
10 7660 1 1 9 GLU CG C 39.845 -5.309 6.106 1.00 . A A . 9 GLU CG 1 1
10 7661 1 1 9 GLU H H 39.796 -1.111 6.462 1.00 . A A . 9 GLU H 1 1
10 7662 1 1 9 GLU HA H 41.437 -3.324 5.249 1.00 . A A . 9 GLU HA 1 1
10 7663 1 1 9 GLU HB2 H 40.492 -3.817 7.509 1.00 . A A . 9 GLU HB2 1 1
10 7664 1 1 9 GLU HB3 H 38.877 -3.546 6.854 1.00 . A A . 9 GLU HB3 1 1
10 7665 1 1 9 GLU HG2 H 39.195 -5.369 5.244 1.00 . A A . 9 GLU HG2 1 1
10 7666 1 1 9 GLU HG3 H 40.840 -5.617 5.828 1.00 . A A . 9 GLU HG3 1 1
10 7667 1 1 9 GLU N N 40.586 -1.559 6.097 1.00 . A A . 9 GLU N 1 1
10 7668 1 1 9 GLU O O 39.878 -3.448 3.276 1.00 . A A . 9 GLU O 1 1
10 7669 1 1 9 GLU OE1 O 38.792 -5.714 8.181 1.00 . A A . 9 GLU OE1 1 1
10 7670 1 1 9 GLU OE2 O 39.446 -7.433 7.059 1.00 . A A . 9 GLU OE2 1 1
10 7671 1 1 10 ILE C C 37.772 -1.321 2.357 1.00 . A A . 10 ILE C 1 1
10 7672 1 1 10 ILE CA C 37.397 -2.433 3.333 1.00 . A A . 10 ILE CA 1 1
10 7673 1 1 10 ILE CB C 35.981 -2.207 3.861 1.00 . A A . 10 ILE CB 1 1
10 7674 1 1 10 ILE CD1 C 34.290 -3.071 5.487 1.00 . A A . 10 ILE CD1 1 1
10 7675 1 1 10 ILE CG1 C 35.581 -3.397 4.736 1.00 . A A . 10 ILE CG1 1 1
10 7676 1 1 10 ILE CG2 C 35.011 -2.078 2.687 1.00 . A A . 10 ILE CG2 1 1
10 7677 1 1 10 ILE H H 38.082 -2.050 5.339 1.00 . A A . 10 ILE H 1 1
10 7678 1 1 10 ILE HA H 37.442 -3.386 2.825 1.00 . A A . 10 ILE HA 1 1
10 7679 1 1 10 ILE HB H 35.958 -1.301 4.449 1.00 . A A . 10 ILE HB 1 1
10 7680 1 1 10 ILE HD11 H 33.888 -3.975 5.921 1.00 . A A . 10 ILE HD11 1 1
10 7681 1 1 10 ILE HD12 H 33.571 -2.649 4.801 1.00 . A A . 10 ILE HD12 1 1
10 7682 1 1 10 ILE HD13 H 34.501 -2.358 6.270 1.00 . A A . 10 ILE HD13 1 1
10 7683 1 1 10 ILE HG12 H 35.425 -4.265 4.112 1.00 . A A . 10 ILE HG12 1 1
10 7684 1 1 10 ILE HG13 H 36.367 -3.601 5.448 1.00 . A A . 10 ILE HG13 1 1
10 7685 1 1 10 ILE HG21 H 35.129 -1.106 2.231 1.00 . A A . 10 ILE HG21 1 1
10 7686 1 1 10 ILE HG22 H 33.997 -2.187 3.044 1.00 . A A . 10 ILE HG22 1 1
10 7687 1 1 10 ILE HG23 H 35.222 -2.846 1.958 1.00 . A A . 10 ILE HG23 1 1
10 7688 1 1 10 ILE N N 38.348 -2.433 4.477 1.00 . A A . 10 ILE N 1 1
10 7689 1 1 10 ILE O O 37.840 -0.164 2.711 1.00 . A A . 10 ILE O 1 1
10 7690 1 1 11 LEU C C 37.150 0.040 -0.418 1.00 . A A . 11 LEU C 1 1
10 7691 1 1 11 LEU CA C 38.403 -0.652 0.114 1.00 . A A . 11 LEU CA 1 1
10 7692 1 1 11 LEU CB C 39.136 -1.347 -1.033 1.00 . A A . 11 LEU CB 1 1
10 7693 1 1 11 LEU CD1 C 41.051 -2.836 -1.623 1.00 . A A . 11 LEU CD1 1 1
10 7694 1 1 11 LEU CD2 C 41.344 -1.085 0.154 1.00 . A A . 11 LEU CD2 1 1
10 7695 1 1 11 LEU CG C 40.361 -2.087 -0.481 1.00 . A A . 11 LEU CG 1 1
10 7696 1 1 11 LEU H H 37.960 -2.616 0.872 1.00 . A A . 11 LEU H 1 1
10 7697 1 1 11 LEU HA H 39.051 0.083 0.564 1.00 . A A . 11 LEU HA 1 1
10 7698 1 1 11 LEU HB2 H 38.472 -2.055 -1.505 1.00 . A A . 11 LEU HB2 1 1
10 7699 1 1 11 LEU HB3 H 39.458 -0.613 -1.756 1.00 . A A . 11 LEU HB3 1 1
10 7700 1 1 11 LEU HD11 H 41.858 -3.432 -1.226 1.00 . A A . 11 LEU HD11 1 1
10 7701 1 1 11 LEU HD12 H 41.444 -2.124 -2.334 1.00 . A A . 11 LEU HD12 1 1
10 7702 1 1 11 LEU HD13 H 40.336 -3.479 -2.115 1.00 . A A . 11 LEU HD13 1 1
10 7703 1 1 11 LEU HD21 H 41.049 -0.894 1.176 1.00 . A A . 11 LEU HD21 1 1
10 7704 1 1 11 LEU HD22 H 41.334 -0.159 -0.402 1.00 . A A . 11 LEU HD22 1 1
10 7705 1 1 11 LEU HD23 H 42.343 -1.498 0.145 1.00 . A A . 11 LEU HD23 1 1
10 7706 1 1 11 LEU HG H 40.039 -2.799 0.266 1.00 . A A . 11 LEU HG 1 1
10 7707 1 1 11 LEU N N 38.020 -1.673 1.129 1.00 . A A . 11 LEU N 1 1
10 7708 1 1 11 LEU O O 36.071 -0.518 -0.414 1.00 . A A . 11 LEU O 1 1
10 7709 1 1 12 ALA C C 36.528 2.728 -2.701 1.00 . A A . 12 ALA C 1 1
10 7710 1 1 12 ALA CA C 36.113 2.004 -1.422 1.00 . A A . 12 ALA CA 1 1
10 7711 1 1 12 ALA CB C 35.633 3.026 -0.391 1.00 . A A . 12 ALA CB 1 1
10 7712 1 1 12 ALA H H 38.173 1.679 -0.872 1.00 . A A . 12 ALA H 1 1
10 7713 1 1 12 ALA HA H 35.308 1.317 -1.649 1.00 . A A . 12 ALA HA 1 1
10 7714 1 1 12 ALA HB1 H 34.732 3.502 -0.748 1.00 . A A . 12 ALA HB1 1 1
10 7715 1 1 12 ALA HB2 H 36.399 3.770 -0.240 1.00 . A A . 12 ALA HB2 1 1
10 7716 1 1 12 ALA HB3 H 35.428 2.524 0.543 1.00 . A A . 12 ALA HB3 1 1
10 7717 1 1 12 ALA N N 37.289 1.256 -0.880 1.00 . A A . 12 ALA N 1 1
10 7718 1 1 12 ALA O O 37.624 3.240 -2.815 1.00 . A A . 12 ALA O 1 1
10 7719 1 1 13 CYS C C 35.919 4.958 -4.785 1.00 . A A . 13 CYS C 1 1
10 7720 1 1 13 CYS CA C 36.003 3.429 -4.959 1.00 . A A . 13 CYS CA 1 1
10 7721 1 1 13 CYS CB C 35.006 2.971 -6.051 1.00 . A A . 13 CYS CB 1 1
10 7722 1 1 13 CYS H H 34.789 2.319 -3.554 1.00 . A A . 13 CYS H 1 1
10 7723 1 1 13 CYS HA H 37.007 3.155 -5.244 1.00 . A A . 13 CYS HA 1 1
10 7724 1 1 13 CYS HB2 H 34.395 3.805 -6.357 1.00 . A A . 13 CYS HB2 1 1
10 7725 1 1 13 CYS HB3 H 35.543 2.589 -6.907 1.00 . A A . 13 CYS HB3 1 1
10 7726 1 1 13 CYS N N 35.663 2.757 -3.668 1.00 . A A . 13 CYS N 1 1
10 7727 1 1 13 CYS O O 35.425 5.446 -3.788 1.00 . A A . 13 CYS O 1 1
10 7728 1 1 13 CYS SG S 33.930 1.672 -5.401 1.00 . A A . 13 CYS SG 1 1
10 7729 1 1 14 PRO C C 34.927 7.722 -6.116 1.00 . A A . 14 PRO C 1 1
10 7730 1 1 14 PRO CA C 36.319 7.194 -5.737 1.00 . A A . 14 PRO CA 1 1
10 7731 1 1 14 PRO CB C 37.365 7.613 -6.780 1.00 . A A . 14 PRO CB 1 1
10 7732 1 1 14 PRO CD C 36.993 5.213 -7.015 1.00 . A A . 14 PRO CD 1 1
10 7733 1 1 14 PRO CG C 37.406 6.488 -7.771 1.00 . A A . 14 PRO CG 1 1
10 7734 1 1 14 PRO HA H 36.607 7.559 -4.764 1.00 . A A . 14 PRO HA 1 1
10 7735 1 1 14 PRO HB2 H 37.069 8.538 -7.265 1.00 . A A . 14 PRO HB2 1 1
10 7736 1 1 14 PRO HB3 H 38.331 7.731 -6.313 1.00 . A A . 14 PRO HB3 1 1
10 7737 1 1 14 PRO HD2 H 36.279 4.648 -7.597 1.00 . A A . 14 PRO HD2 1 1
10 7738 1 1 14 PRO HD3 H 37.860 4.613 -6.789 1.00 . A A . 14 PRO HD3 1 1
10 7739 1 1 14 PRO HG2 H 36.714 6.681 -8.584 1.00 . A A . 14 PRO HG2 1 1
10 7740 1 1 14 PRO HG3 H 38.406 6.371 -8.165 1.00 . A A . 14 PRO HG3 1 1
10 7741 1 1 14 PRO N N 36.373 5.705 -5.769 1.00 . A A . 14 PRO N 1 1
10 7742 1 1 14 PRO O O 34.093 7.975 -5.267 1.00 . A A . 14 PRO O 1 1
10 7743 1 1 15 ALA C C 32.254 7.391 -7.498 1.00 . A A . 15 ALA C 1 1
10 7744 1 1 15 ALA CA C 33.349 8.401 -7.839 1.00 . A A . 15 ALA CA 1 1
10 7745 1 1 15 ALA CB C 33.385 8.608 -9.353 1.00 . A A . 15 ALA CB 1 1
10 7746 1 1 15 ALA H H 35.365 7.680 -8.049 1.00 . A A . 15 ALA H 1 1
10 7747 1 1 15 ALA HA H 33.137 9.340 -7.353 1.00 . A A . 15 ALA HA 1 1
10 7748 1 1 15 ALA HB1 H 33.663 7.680 -9.833 1.00 . A A . 15 ALA HB1 1 1
10 7749 1 1 15 ALA HB2 H 34.111 9.370 -9.594 1.00 . A A . 15 ALA HB2 1 1
10 7750 1 1 15 ALA HB3 H 32.410 8.914 -9.699 1.00 . A A . 15 ALA HB3 1 1
10 7751 1 1 15 ALA N N 34.676 7.890 -7.388 1.00 . A A . 15 ALA N 1 1
10 7752 1 1 15 ALA O O 31.214 7.742 -6.977 1.00 . A A . 15 ALA O 1 1
10 7753 1 1 16 CYS C C 31.743 4.510 -6.098 1.00 . A A . 16 CYS C 1 1
10 7754 1 1 16 CYS CA C 31.450 5.101 -7.476 1.00 . A A . 16 CYS CA 1 1
10 7755 1 1 16 CYS CB C 31.506 3.999 -8.539 1.00 . A A . 16 CYS CB 1 1
10 7756 1 1 16 CYS H H 33.325 5.877 -8.203 1.00 . A A . 16 CYS H 1 1
10 7757 1 1 16 CYS HA H 30.464 5.549 -7.473 1.00 . A A . 16 CYS HA 1 1
10 7758 1 1 16 CYS HB2 H 30.799 3.224 -8.291 1.00 . A A . 16 CYS HB2 1 1
10 7759 1 1 16 CYS HB3 H 31.254 4.418 -9.501 1.00 . A A . 16 CYS HB3 1 1
10 7760 1 1 16 CYS N N 32.478 6.137 -7.784 1.00 . A A . 16 CYS N 1 1
10 7761 1 1 16 CYS O O 31.890 3.318 -5.943 1.00 . A A . 16 CYS O 1 1
10 7762 1 1 16 CYS SG S 33.172 3.296 -8.606 1.00 . A A . 16 CYS SG 1 1
10 7763 1 1 17 HIS C C 31.357 3.594 -3.412 1.00 . A A . 17 HIS C 1 1
10 7764 1 1 17 HIS CA C 32.131 4.871 -3.718 1.00 . A A . 17 HIS CA 1 1
10 7765 1 1 17 HIS CB C 31.728 5.945 -2.705 1.00 . A A . 17 HIS CB 1 1
10 7766 1 1 17 HIS CD2 C 32.523 8.408 -3.155 1.00 . A A . 17 HIS CD2 1 1
10 7767 1 1 17 HIS CE1 C 34.618 8.152 -2.652 1.00 . A A . 17 HIS CE1 1 1
10 7768 1 1 17 HIS CG C 32.688 7.095 -2.789 1.00 . A A . 17 HIS CG 1 1
10 7769 1 1 17 HIS H H 31.716 6.306 -5.264 1.00 . A A . 17 HIS H 1 1
10 7770 1 1 17 HIS HA H 33.190 4.675 -3.626 1.00 . A A . 17 HIS HA 1 1
10 7771 1 1 17 HIS HB2 H 30.730 6.293 -2.929 1.00 . A A . 17 HIS HB2 1 1
10 7772 1 1 17 HIS HB3 H 31.749 5.529 -1.708 1.00 . A A . 17 HIS HB3 1 1
10 7773 1 1 17 HIS HD2 H 31.589 8.858 -3.460 1.00 . A A . 17 HIS HD2 1 1
10 7774 1 1 17 HIS HE1 H 35.667 8.344 -2.486 1.00 . A A . 17 HIS HE1 1 1
10 7775 1 1 17 HIS HE2 H 33.922 10.011 -3.269 1.00 . A A . 17 HIS HE2 1 1
10 7776 1 1 17 HIS N N 31.835 5.351 -5.101 1.00 . A A . 17 HIS N 1 1
10 7777 1 1 17 HIS ND1 N 34.032 6.955 -2.471 1.00 . A A . 17 HIS ND1 1 1
10 7778 1 1 17 HIS NE2 N 33.742 9.069 -3.066 1.00 . A A . 17 HIS NE2 1 1
10 7779 1 1 17 HIS O O 30.157 3.608 -3.226 1.00 . A A . 17 HIS O 1 1
10 7780 1 1 18 ALA C C 32.421 0.105 -2.842 1.00 . A A . 18 ALA C 1 1
10 7781 1 1 18 ALA CA C 31.364 1.210 -3.015 1.00 . A A . 18 ALA CA 1 1
10 7782 1 1 18 ALA CB C 30.380 0.844 -4.147 1.00 . A A . 18 ALA CB 1 1
10 7783 1 1 18 ALA H H 33.017 2.512 -3.476 1.00 . A A . 18 ALA H 1 1
10 7784 1 1 18 ALA HA H 30.826 1.343 -2.089 1.00 . A A . 18 ALA HA 1 1
10 7785 1 1 18 ALA HB1 H 30.270 1.689 -4.810 1.00 . A A . 18 ALA HB1 1 1
10 7786 1 1 18 ALA HB2 H 29.416 0.592 -3.728 1.00 . A A . 18 ALA HB2 1 1
10 7787 1 1 18 ALA HB3 H 30.754 -0.001 -4.708 1.00 . A A . 18 ALA HB3 1 1
10 7788 1 1 18 ALA N N 32.046 2.492 -3.336 1.00 . A A . 18 ALA N 1 1
10 7789 1 1 18 ALA O O 33.606 0.343 -3.019 1.00 . A A . 18 ALA O 1 1
10 7790 1 1 19 PRO C C 33.553 -2.734 -3.619 1.00 . A A . 19 PRO C 1 1
10 7791 1 1 19 PRO CA C 32.915 -2.257 -2.303 1.00 . A A . 19 PRO CA 1 1
10 7792 1 1 19 PRO CB C 32.009 -3.358 -1.697 1.00 . A A . 19 PRO CB 1 1
10 7793 1 1 19 PRO CD C 30.597 -1.484 -2.258 1.00 . A A . 19 PRO CD 1 1
10 7794 1 1 19 PRO CG C 30.741 -2.663 -1.305 1.00 . A A . 19 PRO CG 1 1
10 7795 1 1 19 PRO HA H 33.685 -1.998 -1.593 1.00 . A A . 19 PRO HA 1 1
10 7796 1 1 19 PRO HB2 H 31.802 -4.127 -2.429 1.00 . A A . 19 PRO HB2 1 1
10 7797 1 1 19 PRO HB3 H 32.476 -3.796 -0.826 1.00 . A A . 19 PRO HB3 1 1
10 7798 1 1 19 PRO HD2 H 30.119 -1.795 -3.177 1.00 . A A . 19 PRO HD2 1 1
10 7799 1 1 19 PRO HD3 H 30.049 -0.688 -1.792 1.00 . A A . 19 PRO HD3 1 1
10 7800 1 1 19 PRO HG2 H 29.897 -3.333 -1.404 1.00 . A A . 19 PRO HG2 1 1
10 7801 1 1 19 PRO HG3 H 30.811 -2.298 -0.291 1.00 . A A . 19 PRO HG3 1 1
10 7802 1 1 19 PRO N N 31.994 -1.093 -2.500 1.00 . A A . 19 PRO N 1 1
10 7803 1 1 19 PRO O O 32.955 -2.661 -4.686 1.00 . A A . 19 PRO O 1 1
10 7804 1 1 20 LEU C C 36.079 -5.096 -4.468 1.00 . A A . 20 LEU C 1 1
10 7805 1 1 20 LEU CA C 35.471 -3.730 -4.763 1.00 . A A . 20 LEU CA 1 1
10 7806 1 1 20 LEU CB C 36.590 -2.756 -5.141 1.00 . A A . 20 LEU CB 1 1
10 7807 1 1 20 LEU CD1 C 36.281 -0.567 -3.925 1.00 . A A . 20 LEU CD1 1 1
10 7808 1 1 20 LEU CD2 C 36.706 -0.560 -6.380 1.00 . A A . 20 LEU CD2 1 1
10 7809 1 1 20 LEU CG C 36.025 -1.316 -5.237 1.00 . A A . 20 LEU CG 1 1
10 7810 1 1 20 LEU H H 35.210 -3.281 -2.671 1.00 . A A . 20 LEU H 1 1
10 7811 1 1 20 LEU HA H 34.777 -3.820 -5.583 1.00 . A A . 20 LEU HA 1 1
10 7812 1 1 20 LEU HB2 H 37.369 -2.803 -4.390 1.00 . A A . 20 LEU HB2 1 1
10 7813 1 1 20 LEU HB3 H 37.002 -3.051 -6.096 1.00 . A A . 20 LEU HB3 1 1
10 7814 1 1 20 LEU HD11 H 37.344 -0.446 -3.782 1.00 . A A . 20 LEU HD11 1 1
10 7815 1 1 20 LEU HD12 H 35.868 -1.131 -3.102 1.00 . A A . 20 LEU HD12 1 1
10 7816 1 1 20 LEU HD13 H 35.811 0.402 -3.967 1.00 . A A . 20 LEU HD13 1 1
10 7817 1 1 20 LEU HD21 H 36.537 -1.086 -7.308 1.00 . A A . 20 LEU HD21 1 1
10 7818 1 1 20 LEU HD22 H 37.766 -0.495 -6.189 1.00 . A A . 20 LEU HD22 1 1
10 7819 1 1 20 LEU HD23 H 36.291 0.433 -6.450 1.00 . A A . 20 LEU HD23 1 1
10 7820 1 1 20 LEU HG H 34.958 -1.350 -5.420 1.00 . A A . 20 LEU HG 1 1
10 7821 1 1 20 LEU N N 34.764 -3.231 -3.542 1.00 . A A . 20 LEU N 1 1
10 7822 1 1 20 LEU O O 36.408 -5.405 -3.341 1.00 . A A . 20 LEU O 1 1
10 7823 1 1 21 GLU C C 38.053 -7.429 -6.170 1.00 . A A . 21 GLU C 1 1
10 7824 1 1 21 GLU CA C 36.825 -7.273 -5.275 1.00 . A A . 21 GLU CA 1 1
10 7825 1 1 21 GLU CB C 35.780 -8.332 -5.628 1.00 . A A . 21 GLU CB 1 1
10 7826 1 1 21 GLU CD C 35.222 -8.796 -3.231 1.00 . A A . 21 GLU CD 1 1
10 7827 1 1 21 GLU CG C 34.667 -8.315 -4.576 1.00 . A A . 21 GLU CG 1 1
10 7828 1 1 21 GLU H H 35.953 -5.629 -6.376 1.00 . A A . 21 GLU H 1 1
10 7829 1 1 21 GLU HA H 37.129 -7.401 -4.245 1.00 . A A . 21 GLU HA 1 1
10 7830 1 1 21 GLU HB2 H 35.360 -8.108 -6.599 1.00 . A A . 21 GLU HB2 1 1
10 7831 1 1 21 GLU HB3 H 36.240 -9.307 -5.649 1.00 . A A . 21 GLU HB3 1 1
10 7832 1 1 21 GLU HG2 H 34.297 -7.307 -4.467 1.00 . A A . 21 GLU HG2 1 1
10 7833 1 1 21 GLU HG3 H 33.863 -8.963 -4.887 1.00 . A A . 21 GLU HG3 1 1
10 7834 1 1 21 GLU N N 36.231 -5.913 -5.476 1.00 . A A . 21 GLU N 1 1
10 7835 1 1 21 GLU O O 38.036 -7.087 -7.339 1.00 . A A . 21 GLU O 1 1
10 7836 1 1 21 GLU OE1 O 35.828 -9.855 -3.208 1.00 . A A . 21 GLU OE1 1 1
10 7837 1 1 21 GLU OE2 O 35.033 -8.095 -2.251 1.00 . A A . 21 GLU OE2 1 1
10 7838 1 1 22 GLU C C 40.292 -9.421 -7.199 1.00 . A A . 22 GLU C 1 1
10 7839 1 1 22 GLU CA C 40.369 -8.120 -6.407 1.00 . A A . 22 GLU CA 1 1
10 7840 1 1 22 GLU CB C 41.568 -8.167 -5.455 1.00 . A A . 22 GLU CB 1 1
10 7841 1 1 22 GLU CD C 44.059 -8.292 -5.310 1.00 . A A . 22 GLU CD 1 1
10 7842 1 1 22 GLU CG C 42.861 -8.343 -6.258 1.00 . A A . 22 GLU CG 1 1
10 7843 1 1 22 GLU H H 39.102 -8.193 -4.670 1.00 . A A . 22 GLU H 1 1
10 7844 1 1 22 GLU HA H 40.488 -7.301 -7.088 1.00 . A A . 22 GLU HA 1 1
10 7845 1 1 22 GLU HB2 H 41.617 -7.246 -4.892 1.00 . A A . 22 GLU HB2 1 1
10 7846 1 1 22 GLU HB3 H 41.454 -8.999 -4.776 1.00 . A A . 22 GLU HB3 1 1
10 7847 1 1 22 GLU HG2 H 42.845 -9.296 -6.764 1.00 . A A . 22 GLU HG2 1 1
10 7848 1 1 22 GLU HG3 H 42.945 -7.550 -6.984 1.00 . A A . 22 GLU HG3 1 1
10 7849 1 1 22 GLU N N 39.121 -7.937 -5.617 1.00 . A A . 22 GLU N 1 1
10 7850 1 1 22 GLU O O 40.054 -10.477 -6.648 1.00 . A A . 22 GLU O 1 1
10 7851 1 1 22 GLU OE1 O 43.847 -8.364 -4.111 1.00 . A A . 22 GLU OE1 1 1
10 7852 1 1 22 GLU OE2 O 45.172 -8.179 -5.800 1.00 . A A . 22 GLU OE2 1 1
10 7853 1 1 23 ARG C C 40.924 -10.296 -10.725 1.00 . A A . 23 ARG C 1 1
10 7854 1 1 23 ARG CA C 40.449 -10.597 -9.305 1.00 . A A . 23 ARG CA 1 1
10 7855 1 1 23 ARG CB C 39.016 -11.143 -9.341 1.00 . A A . 23 ARG CB 1 1
10 7856 1 1 23 ARG CD C 37.619 -13.089 -10.064 1.00 . A A . 23 ARG CD 1 1
10 7857 1 1 23 ARG CG C 38.980 -12.411 -10.200 1.00 . A A . 23 ARG CG 1 1
10 7858 1 1 23 ARG CZ C 36.337 -14.156 -8.310 1.00 . A A . 23 ARG CZ 1 1
10 7859 1 1 23 ARG H H 40.696 -8.488 -8.909 1.00 . A A . 23 ARG H 1 1
10 7860 1 1 23 ARG HA H 41.099 -11.340 -8.866 1.00 . A A . 23 ARG HA 1 1
10 7861 1 1 23 ARG HB2 H 38.695 -11.379 -8.336 1.00 . A A . 23 ARG HB2 1 1
10 7862 1 1 23 ARG HB3 H 38.359 -10.401 -9.765 1.00 . A A . 23 ARG HB3 1 1
10 7863 1 1 23 ARG HD2 H 36.836 -12.370 -10.254 1.00 . A A . 23 ARG HD2 1 1
10 7864 1 1 23 ARG HD3 H 37.546 -13.897 -10.777 1.00 . A A . 23 ARG HD3 1 1
10 7865 1 1 23 ARG HE H 38.226 -13.596 -8.060 1.00 . A A . 23 ARG HE 1 1
10 7866 1 1 23 ARG HG2 H 39.147 -12.147 -11.233 1.00 . A A . 23 ARG HG2 1 1
10 7867 1 1 23 ARG HG3 H 39.754 -13.089 -9.871 1.00 . A A . 23 ARG HG3 1 1
10 7868 1 1 23 ARG HH11 H 35.433 -13.838 -10.069 1.00 . A A . 23 ARG HH11 1 1
10 7869 1 1 23 ARG HH12 H 34.463 -14.604 -8.855 1.00 . A A . 23 ARG HH12 1 1
10 7870 1 1 23 ARG HH21 H 36.978 -14.597 -6.465 1.00 . A A . 23 ARG HH21 1 1
10 7871 1 1 23 ARG HH22 H 35.339 -15.033 -6.815 1.00 . A A . 23 ARG HH22 1 1
10 7872 1 1 23 ARG N N 40.500 -9.355 -8.485 1.00 . A A . 23 ARG N 1 1
10 7873 1 1 23 ARG NE N 37.470 -13.631 -8.685 1.00 . A A . 23 ARG NE 1 1
10 7874 1 1 23 ARG NH1 N 35.333 -14.202 -9.144 1.00 . A A . 23 ARG NH1 1 1
10 7875 1 1 23 ARG NH2 N 36.208 -14.633 -7.103 1.00 . A A . 23 ARG NH2 1 1
10 7876 1 1 23 ARG O O 40.891 -9.166 -11.179 1.00 . A A . 23 ARG O 1 1
10 7877 1 1 24 ASP C C 42.957 -10.028 -12.815 1.00 . A A . 24 ASP C 1 1
10 7878 1 1 24 ASP CA C 41.855 -11.090 -12.816 1.00 . A A . 24 ASP CA 1 1
10 7879 1 1 24 ASP CB C 40.689 -10.629 -13.694 1.00 . A A . 24 ASP CB 1 1
10 7880 1 1 24 ASP CG C 41.105 -10.677 -15.165 1.00 . A A . 24 ASP CG 1 1
10 7881 1 1 24 ASP H H 41.392 -12.199 -11.033 1.00 . A A . 24 ASP H 1 1
10 7882 1 1 24 ASP HA H 42.250 -12.017 -13.204 1.00 . A A . 24 ASP HA 1 1
10 7883 1 1 24 ASP HB2 H 39.842 -11.281 -13.539 1.00 . A A . 24 ASP HB2 1 1
10 7884 1 1 24 ASP HB3 H 40.413 -9.620 -13.434 1.00 . A A . 24 ASP HB3 1 1
10 7885 1 1 24 ASP N N 41.374 -11.302 -11.425 1.00 . A A . 24 ASP N 1 1
10 7886 1 1 24 ASP O O 43.206 -9.378 -13.811 1.00 . A A . 24 ASP O 1 1
10 7887 1 1 24 ASP OD1 O 42.142 -11.252 -15.447 1.00 . A A . 24 ASP OD1 1 1
10 7888 1 1 24 ASP OD2 O 40.380 -10.136 -15.984 1.00 . A A . 24 ASP OD2 1 1
10 7889 1 1 25 ALA C C 44.119 -7.430 -11.611 1.00 . A A . 25 ALA C 1 1
10 7890 1 1 25 ALA CA C 44.714 -8.844 -11.617 1.00 . A A . 25 ALA CA 1 1
10 7891 1 1 25 ALA CB C 45.669 -9.005 -12.810 1.00 . A A . 25 ALA CB 1 1
10 7892 1 1 25 ALA H H 43.400 -10.401 -10.916 1.00 . A A . 25 ALA H 1 1
10 7893 1 1 25 ALA HA H 45.264 -8.996 -10.698 1.00 . A A . 25 ALA HA 1 1
10 7894 1 1 25 ALA HB1 H 46.659 -8.674 -12.528 1.00 . A A . 25 ALA HB1 1 1
10 7895 1 1 25 ALA HB2 H 45.321 -8.415 -13.648 1.00 . A A . 25 ALA HB2 1 1
10 7896 1 1 25 ALA HB3 H 45.709 -10.044 -13.097 1.00 . A A . 25 ALA HB3 1 1
10 7897 1 1 25 ALA N N 43.621 -9.857 -11.700 1.00 . A A . 25 ALA N 1 1
10 7898 1 1 25 ALA O O 44.814 -6.457 -11.823 1.00 . A A . 25 ALA O 1 1
10 7899 1 1 26 GLU C C 41.154 -5.906 -10.239 1.00 . A A . 26 GLU C 1 1
10 7900 1 1 26 GLU CA C 42.204 -5.953 -11.347 1.00 . A A . 26 GLU CA 1 1
10 7901 1 1 26 GLU CB C 41.543 -5.667 -12.702 1.00 . A A . 26 GLU CB 1 1
10 7902 1 1 26 GLU CD C 40.149 -6.616 -14.534 1.00 . A A . 26 GLU CD 1 1
10 7903 1 1 26 GLU CG C 40.897 -6.940 -13.241 1.00 . A A . 26 GLU CG 1 1
10 7904 1 1 26 GLU H H 42.294 -8.108 -11.200 1.00 . A A . 26 GLU H 1 1
10 7905 1 1 26 GLU HA H 42.955 -5.198 -11.152 1.00 . A A . 26 GLU HA 1 1
10 7906 1 1 26 GLU HB2 H 40.788 -4.902 -12.587 1.00 . A A . 26 GLU HB2 1 1
10 7907 1 1 26 GLU HB3 H 42.293 -5.328 -13.400 1.00 . A A . 26 GLU HB3 1 1
10 7908 1 1 26 GLU HG2 H 41.665 -7.670 -13.443 1.00 . A A . 26 GLU HG2 1 1
10 7909 1 1 26 GLU HG3 H 40.204 -7.333 -12.514 1.00 . A A . 26 GLU HG3 1 1
10 7910 1 1 26 GLU N N 42.840 -7.307 -11.370 1.00 . A A . 26 GLU N 1 1
10 7911 1 1 26 GLU O O 40.750 -6.929 -9.708 1.00 . A A . 26 GLU O 1 1
10 7912 1 1 26 GLU OE1 O 39.399 -5.655 -14.537 1.00 . A A . 26 GLU OE1 1 1
10 7913 1 1 26 GLU OE2 O 40.340 -7.334 -15.502 1.00 . A A . 26 GLU OE2 1 1
10 7914 1 1 27 LEU C C 38.327 -4.374 -9.470 1.00 . A A . 27 LEU C 1 1
10 7915 1 1 27 LEU CA C 39.682 -4.602 -8.814 1.00 . A A . 27 LEU CA 1 1
10 7916 1 1 27 LEU CB C 40.040 -3.421 -7.908 1.00 . A A . 27 LEU CB 1 1
10 7917 1 1 27 LEU CD1 C 41.850 -2.435 -6.486 1.00 . A A . 27 LEU CD1 1 1
10 7918 1 1 27 LEU CD2 C 41.837 -4.890 -6.946 1.00 . A A . 27 LEU CD2 1 1
10 7919 1 1 27 LEU CG C 41.524 -3.507 -7.525 1.00 . A A . 27 LEU CG 1 1
10 7920 1 1 27 LEU H H 41.050 -3.918 -10.334 1.00 . A A . 27 LEU H 1 1
10 7921 1 1 27 LEU HA H 39.640 -5.505 -8.225 1.00 . A A . 27 LEU HA 1 1
10 7922 1 1 27 LEU HB2 H 39.855 -2.496 -8.433 1.00 . A A . 27 LEU HB2 1 1
10 7923 1 1 27 LEU HB3 H 39.438 -3.454 -7.012 1.00 . A A . 27 LEU HB3 1 1
10 7924 1 1 27 LEU HD11 H 41.776 -1.459 -6.942 1.00 . A A . 27 LEU HD11 1 1
10 7925 1 1 27 LEU HD12 H 42.853 -2.588 -6.117 1.00 . A A . 27 LEU HD12 1 1
10 7926 1 1 27 LEU HD13 H 41.151 -2.505 -5.667 1.00 . A A . 27 LEU HD13 1 1
10 7927 1 1 27 LEU HD21 H 41.922 -5.601 -7.753 1.00 . A A . 27 LEU HD21 1 1
10 7928 1 1 27 LEU HD22 H 41.041 -5.190 -6.280 1.00 . A A . 27 LEU HD22 1 1
10 7929 1 1 27 LEU HD23 H 42.768 -4.854 -6.400 1.00 . A A . 27 LEU HD23 1 1
10 7930 1 1 27 LEU HG H 42.129 -3.342 -8.407 1.00 . A A . 27 LEU HG 1 1
10 7931 1 1 27 LEU N N 40.708 -4.726 -9.887 1.00 . A A . 27 LEU N 1 1
10 7932 1 1 27 LEU O O 38.123 -3.411 -10.189 1.00 . A A . 27 LEU O 1 1
10 7933 1 1 28 ILE C C 35.109 -4.491 -8.834 1.00 . A A . 28 ILE C 1 1
10 7934 1 1 28 ILE CA C 36.048 -5.130 -9.846 1.00 . A A . 28 ILE CA 1 1
10 7935 1 1 28 ILE CB C 35.534 -6.510 -10.253 1.00 . A A . 28 ILE CB 1 1
10 7936 1 1 28 ILE CD1 C 36.144 -8.556 -11.559 1.00 . A A . 28 ILE CD1 1 1
10 7937 1 1 28 ILE CG1 C 36.454 -7.076 -11.337 1.00 . A A . 28 ILE CG1 1 1
10 7938 1 1 28 ILE CG2 C 34.111 -6.386 -10.804 1.00 . A A . 28 ILE CG2 1 1
10 7939 1 1 28 ILE H H 37.601 -6.035 -8.657 1.00 . A A . 28 ILE H 1 1
10 7940 1 1 28 ILE HA H 36.103 -4.505 -10.723 1.00 . A A . 28 ILE HA 1 1
10 7941 1 1 28 ILE HB H 35.534 -7.166 -9.394 1.00 . A A . 28 ILE HB 1 1
10 7942 1 1 28 ILE HD11 H 35.097 -8.673 -11.795 1.00 . A A . 28 ILE HD11 1 1
10 7943 1 1 28 ILE HD12 H 36.377 -9.110 -10.662 1.00 . A A . 28 ILE HD12 1 1
10 7944 1 1 28 ILE HD13 H 36.742 -8.928 -12.378 1.00 . A A . 28 ILE HD13 1 1
10 7945 1 1 28 ILE HG12 H 36.299 -6.535 -12.258 1.00 . A A . 28 ILE HG12 1 1
10 7946 1 1 28 ILE HG13 H 37.483 -6.971 -11.027 1.00 . A A . 28 ILE HG13 1 1
10 7947 1 1 28 ILE HG21 H 33.837 -7.302 -11.306 1.00 . A A . 28 ILE HG21 1 1
10 7948 1 1 28 ILE HG22 H 34.067 -5.564 -11.504 1.00 . A A . 28 ILE HG22 1 1
10 7949 1 1 28 ILE HG23 H 33.426 -6.202 -9.991 1.00 . A A . 28 ILE HG23 1 1
10 7950 1 1 28 ILE N N 37.401 -5.266 -9.235 1.00 . A A . 28 ILE N 1 1
10 7951 1 1 28 ILE O O 35.058 -4.886 -7.683 1.00 . A A . 28 ILE O 1 1
10 7952 1 1 29 CYS C C 32.217 -3.677 -8.091 1.00 . A A . 29 CYS C 1 1
10 7953 1 1 29 CYS CA C 33.451 -2.803 -8.318 1.00 . A A . 29 CYS CA 1 1
10 7954 1 1 29 CYS CB C 33.025 -1.471 -8.942 1.00 . A A . 29 CYS CB 1 1
10 7955 1 1 29 CYS H H 34.456 -3.185 -10.184 1.00 . A A . 29 CYS H 1 1
10 7956 1 1 29 CYS HA H 33.948 -2.618 -7.379 1.00 . A A . 29 CYS HA 1 1
10 7957 1 1 29 CYS HB2 H 32.976 -1.575 -10.008 1.00 . A A . 29 CYS HB2 1 1
10 7958 1 1 29 CYS HB3 H 32.058 -1.188 -8.572 1.00 . A A . 29 CYS HB3 1 1
10 7959 1 1 29 CYS N N 34.381 -3.492 -9.251 1.00 . A A . 29 CYS N 1 1
10 7960 1 1 29 CYS O O 31.738 -4.330 -8.996 1.00 . A A . 29 CYS O 1 1
10 7961 1 1 29 CYS SG S 34.229 -0.194 -8.516 1.00 . A A . 29 CYS SG 1 1
10 7962 1 1 30 THR C C 29.593 -3.814 -5.588 1.00 . A A . 30 THR C 1 1
10 7963 1 1 30 THR CA C 30.468 -4.518 -6.629 1.00 . A A . 30 THR CA 1 1
10 7964 1 1 30 THR CB C 30.886 -5.894 -6.101 1.00 . A A . 30 THR CB 1 1
10 7965 1 1 30 THR CG2 C 32.096 -5.754 -5.169 1.00 . A A . 30 THR CG2 1 1
10 7966 1 1 30 THR H H 32.087 -3.149 -6.170 1.00 . A A . 30 THR H 1 1
10 7967 1 1 30 THR HA H 29.902 -4.642 -7.544 1.00 . A A . 30 THR HA 1 1
10 7968 1 1 30 THR HB H 31.148 -6.532 -6.932 1.00 . A A . 30 THR HB 1 1
10 7969 1 1 30 THR HG1 H 29.852 -6.176 -4.477 1.00 . A A . 30 THR HG1 1 1
10 7970 1 1 30 THR HG21 H 32.039 -4.820 -4.634 1.00 . A A . 30 THR HG21 1 1
10 7971 1 1 30 THR HG22 H 33.007 -5.780 -5.750 1.00 . A A . 30 THR HG22 1 1
10 7972 1 1 30 THR HG23 H 32.096 -6.572 -4.463 1.00 . A A . 30 THR HG23 1 1
10 7973 1 1 30 THR N N 31.687 -3.690 -6.893 1.00 . A A . 30 THR N 1 1
10 7974 1 1 30 THR O O 29.915 -3.776 -4.419 1.00 . A A . 30 THR O 1 1
10 7975 1 1 30 THR OG1 O 29.802 -6.475 -5.388 1.00 . A A . 30 THR OG1 1 1
10 7976 1 1 31 GLY C C 26.232 -2.298 -5.679 1.00 . A A . 31 GLY C 1 1
10 7977 1 1 31 GLY CA C 27.599 -2.549 -5.038 1.00 . A A . 31 GLY CA 1 1
10 7978 1 1 31 GLY H H 28.249 -3.294 -6.955 1.00 . A A . 31 GLY H 1 1
10 7979 1 1 31 GLY HA2 H 27.477 -3.159 -4.155 1.00 . A A . 31 GLY HA2 1 1
10 7980 1 1 31 GLY HA3 H 28.044 -1.603 -4.765 1.00 . A A . 31 GLY HA3 1 1
10 7981 1 1 31 GLY N N 28.489 -3.255 -6.006 1.00 . A A . 31 GLY N 1 1
10 7982 1 1 31 GLY O O 25.869 -2.917 -6.659 1.00 . A A . 31 GLY O 1 1
10 7983 1 1 32 GLN C C 24.237 -0.571 -7.111 1.00 . A A . 32 GLN C 1 1
10 7984 1 1 32 GLN CA C 24.111 -1.116 -5.685 1.00 . A A . 32 GLN CA 1 1
10 7985 1 1 32 GLN CB C 23.417 -0.074 -4.809 1.00 . A A . 32 GLN CB 1 1
10 7986 1 1 32 GLN CD C 22.466 0.375 -2.547 1.00 . A A . 32 GLN CD 1 1
10 7987 1 1 32 GLN CG C 23.099 -0.686 -3.446 1.00 . A A . 32 GLN CG 1 1
10 7988 1 1 32 GLN H H 25.773 -0.921 -4.326 1.00 . A A . 32 GLN H 1 1
10 7989 1 1 32 GLN HA H 23.525 -2.024 -5.696 1.00 . A A . 32 GLN HA 1 1
10 7990 1 1 32 GLN HB2 H 24.071 0.776 -4.678 1.00 . A A . 32 GLN HB2 1 1
10 7991 1 1 32 GLN HB3 H 22.501 0.244 -5.282 1.00 . A A . 32 GLN HB3 1 1
10 7992 1 1 32 GLN HE21 H 22.370 -0.820 -0.964 1.00 . A A . 32 GLN HE21 1 1
10 7993 1 1 32 GLN HE22 H 21.773 0.752 -0.726 1.00 . A A . 32 GLN HE22 1 1
10 7994 1 1 32 GLN HG2 H 22.411 -1.510 -3.574 1.00 . A A . 32 GLN HG2 1 1
10 7995 1 1 32 GLN HG3 H 24.010 -1.045 -2.991 1.00 . A A . 32 GLN HG3 1 1
10 7996 1 1 32 GLN N N 25.463 -1.401 -5.122 1.00 . A A . 32 GLN N 1 1
10 7997 1 1 32 GLN NE2 N 22.180 0.078 -1.309 1.00 . A A . 32 GLN NE2 1 1
10 7998 1 1 32 GLN O O 23.646 -1.094 -8.034 1.00 . A A . 32 GLN O 1 1
10 7999 1 1 32 GLN OE1 O 22.228 1.486 -2.976 1.00 . A A . 32 GLN OE1 1 1
10 8000 1 1 33 ASP C C 26.632 0.844 -9.108 1.00 . A A . 33 ASP C 1 1
10 8001 1 1 33 ASP CA C 25.190 1.066 -8.658 1.00 . A A . 33 ASP CA 1 1
10 8002 1 1 33 ASP CB C 24.900 2.570 -8.602 1.00 . A A . 33 ASP CB 1 1
10 8003 1 1 33 ASP CG C 25.725 3.214 -7.486 1.00 . A A . 33 ASP CG 1 1
10 8004 1 1 33 ASP H H 25.472 0.867 -6.529 1.00 . A A . 33 ASP H 1 1
10 8005 1 1 33 ASP HA H 24.518 0.597 -9.367 1.00 . A A . 33 ASP HA 1 1
10 8006 1 1 33 ASP HB2 H 25.161 3.021 -9.550 1.00 . A A . 33 ASP HB2 1 1
10 8007 1 1 33 ASP HB3 H 23.850 2.726 -8.407 1.00 . A A . 33 ASP HB3 1 1
10 8008 1 1 33 ASP N N 25.007 0.472 -7.294 1.00 . A A . 33 ASP N 1 1
10 8009 1 1 33 ASP O O 27.070 1.364 -10.112 1.00 . A A . 33 ASP O 1 1
10 8010 1 1 33 ASP OD1 O 26.384 2.484 -6.763 1.00 . A A . 33 ASP OD1 1 1
10 8011 1 1 33 ASP OD2 O 25.683 4.428 -7.372 1.00 . A A . 33 ASP OD2 1 1
10 8012 1 1 34 CYS C C 28.903 -1.353 -9.685 1.00 . A A . 34 CYS C 1 1
10 8013 1 1 34 CYS CA C 28.803 -0.169 -8.712 1.00 . A A . 34 CYS CA 1 1
10 8014 1 1 34 CYS CB C 29.598 -0.452 -7.420 1.00 . A A . 34 CYS CB 1 1
10 8015 1 1 34 CYS H H 27.000 -0.316 -7.541 1.00 . A A . 34 CYS H 1 1
10 8016 1 1 34 CYS HA H 29.206 0.710 -9.198 1.00 . A A . 34 CYS HA 1 1
10 8017 1 1 34 CYS HB2 H 28.933 -0.372 -6.573 1.00 . A A . 34 CYS HB2 1 1
10 8018 1 1 34 CYS HB3 H 30.022 -1.448 -7.444 1.00 . A A . 34 CYS HB3 1 1
10 8019 1 1 34 CYS N N 27.377 0.082 -8.354 1.00 . A A . 34 CYS N 1 1
10 8020 1 1 34 CYS O O 27.980 -2.125 -9.848 1.00 . A A . 34 CYS O 1 1
10 8021 1 1 34 CYS SG S 30.928 0.765 -7.244 1.00 . A A . 34 CYS SG 1 1
10 8022 1 1 35 GLY C C 31.470 -2.310 -12.151 1.00 . A A . 35 GLY C 1 1
10 8023 1 1 35 GLY CA C 30.226 -2.596 -11.305 1.00 . A A . 35 GLY CA 1 1
10 8024 1 1 35 GLY H H 30.750 -0.839 -10.176 1.00 . A A . 35 GLY H 1 1
10 8025 1 1 35 GLY HA2 H 30.354 -3.529 -10.770 1.00 . A A . 35 GLY HA2 1 1
10 8026 1 1 35 GLY HA3 H 29.365 -2.666 -11.951 1.00 . A A . 35 GLY HA3 1 1
10 8027 1 1 35 GLY N N 30.029 -1.483 -10.331 1.00 . A A . 35 GLY N 1 1
10 8028 1 1 35 GLY O O 32.046 -3.195 -12.753 1.00 . A A . 35 GLY O 1 1
10 8029 1 1 36 LEU C C 34.278 -1.571 -12.612 1.00 . A A . 36 LEU C 1 1
10 8030 1 1 36 LEU CA C 33.081 -0.703 -13.010 1.00 . A A . 36 LEU CA 1 1
10 8031 1 1 36 LEU CB C 33.424 0.767 -12.756 1.00 . A A . 36 LEU CB 1 1
10 8032 1 1 36 LEU CD1 C 32.573 3.113 -12.796 1.00 . A A . 36 LEU CD1 1 1
10 8033 1 1 36 LEU CD2 C 31.839 1.492 -14.570 1.00 . A A . 36 LEU CD2 1 1
10 8034 1 1 36 LEU CG C 32.217 1.651 -13.087 1.00 . A A . 36 LEU CG 1 1
10 8035 1 1 36 LEU H H 31.397 -0.378 -11.712 1.00 . A A . 36 LEU H 1 1
10 8036 1 1 36 LEU HA H 32.872 -0.848 -14.058 1.00 . A A . 36 LEU HA 1 1
10 8037 1 1 36 LEU HB2 H 33.687 0.896 -11.716 1.00 . A A . 36 LEU HB2 1 1
10 8038 1 1 36 LEU HB3 H 34.259 1.055 -13.376 1.00 . A A . 36 LEU HB3 1 1
10 8039 1 1 36 LEU HD11 H 31.702 3.733 -12.951 1.00 . A A . 36 LEU HD11 1 1
10 8040 1 1 36 LEU HD12 H 33.363 3.429 -13.459 1.00 . A A . 36 LEU HD12 1 1
10 8041 1 1 36 LEU HD13 H 32.903 3.206 -11.771 1.00 . A A . 36 LEU HD13 1 1
10 8042 1 1 36 LEU HD21 H 32.733 1.361 -15.164 1.00 . A A . 36 LEU HD21 1 1
10 8043 1 1 36 LEU HD22 H 31.311 2.372 -14.910 1.00 . A A . 36 LEU HD22 1 1
10 8044 1 1 36 LEU HD23 H 31.201 0.629 -14.687 1.00 . A A . 36 LEU HD23 1 1
10 8045 1 1 36 LEU HG H 31.380 1.359 -12.468 1.00 . A A . 36 LEU HG 1 1
10 8046 1 1 36 LEU N N 31.884 -1.073 -12.202 1.00 . A A . 36 LEU N 1 1
10 8047 1 1 36 LEU O O 34.199 -2.414 -11.735 1.00 . A A . 36 LEU O 1 1
10 8048 1 1 37 ALA C C 37.830 -1.252 -12.933 1.00 . A A . 37 ALA C 1 1
10 8049 1 1 37 ALA CA C 36.612 -2.171 -12.955 1.00 . A A . 37 ALA CA 1 1
10 8050 1 1 37 ALA CB C 36.803 -3.242 -14.028 1.00 . A A . 37 ALA CB 1 1
10 8051 1 1 37 ALA H H 35.420 -0.691 -13.978 1.00 . A A . 37 ALA H 1 1
10 8052 1 1 37 ALA HA H 36.509 -2.641 -11.992 1.00 . A A . 37 ALA HA 1 1
10 8053 1 1 37 ALA HB1 H 36.752 -2.782 -15.004 1.00 . A A . 37 ALA HB1 1 1
10 8054 1 1 37 ALA HB2 H 36.025 -3.985 -13.940 1.00 . A A . 37 ALA HB2 1 1
10 8055 1 1 37 ALA HB3 H 37.768 -3.712 -13.901 1.00 . A A . 37 ALA HB3 1 1
10 8056 1 1 37 ALA N N 35.390 -1.371 -13.268 1.00 . A A . 37 ALA N 1 1
10 8057 1 1 37 ALA O O 37.970 -0.366 -13.761 1.00 . A A . 37 ALA O 1 1
10 8058 1 1 38 TYR C C 41.192 -1.505 -11.972 1.00 . A A . 38 TYR C 1 1
10 8059 1 1 38 TYR CA C 39.941 -0.605 -11.879 1.00 . A A . 38 TYR CA 1 1
10 8060 1 1 38 TYR CB C 39.926 0.125 -10.532 1.00 . A A . 38 TYR CB 1 1
10 8061 1 1 38 TYR CD1 C 37.534 0.871 -10.267 1.00 . A A . 38 TYR CD1 1 1
10 8062 1 1 38 TYR CD2 C 39.200 2.506 -10.923 1.00 . A A . 38 TYR CD2 1 1
10 8063 1 1 38 TYR CE1 C 36.545 1.860 -10.316 1.00 . A A . 38 TYR CE1 1 1
10 8064 1 1 38 TYR CE2 C 38.211 3.494 -10.973 1.00 . A A . 38 TYR CE2 1 1
10 8065 1 1 38 TYR CG C 38.862 1.194 -10.572 1.00 . A A . 38 TYR CG 1 1
10 8066 1 1 38 TYR CZ C 36.883 3.172 -10.670 1.00 . A A . 38 TYR CZ 1 1
10 8067 1 1 38 TYR H H 38.564 -2.178 -11.330 1.00 . A A . 38 TYR H 1 1
10 8068 1 1 38 TYR HA H 39.945 0.124 -12.670 1.00 . A A . 38 TYR HA 1 1
10 8069 1 1 38 TYR HB2 H 39.705 -0.576 -9.743 1.00 . A A . 38 TYR HB2 1 1
10 8070 1 1 38 TYR HB3 H 40.889 0.581 -10.354 1.00 . A A . 38 TYR HB3 1 1
10 8071 1 1 38 TYR HD1 H 37.274 -0.141 -9.996 1.00 . A A . 38 TYR HD1 1 1
10 8072 1 1 38 TYR HD2 H 40.223 2.756 -11.160 1.00 . A A . 38 TYR HD2 1 1
10 8073 1 1 38 TYR HE1 H 35.521 1.610 -10.082 1.00 . A A . 38 TYR HE1 1 1
10 8074 1 1 38 TYR HE2 H 38.474 4.507 -11.243 1.00 . A A . 38 TYR HE2 1 1
10 8075 1 1 38 TYR HH H 35.889 4.592 -9.876 1.00 . A A . 38 TYR HH 1 1
10 8076 1 1 38 TYR N N 38.713 -1.457 -11.983 1.00 . A A . 38 TYR N 1 1
10 8077 1 1 38 TYR O O 41.367 -2.400 -11.158 1.00 . A A . 38 TYR O 1 1
10 8078 1 1 38 TYR OH O 35.907 4.144 -10.723 1.00 . A A . 38 TYR OH 1 1
10 8079 1 1 39 PRO C C 44.380 -1.717 -12.103 1.00 . A A . 39 PRO C 1 1
10 8080 1 1 39 PRO CA C 43.292 -2.119 -13.104 1.00 . A A . 39 PRO CA 1 1
10 8081 1 1 39 PRO CB C 43.728 -1.843 -14.547 1.00 . A A . 39 PRO CB 1 1
10 8082 1 1 39 PRO CD C 41.984 -0.252 -14.001 1.00 . A A . 39 PRO CD 1 1
10 8083 1 1 39 PRO CG C 43.268 -0.447 -14.821 1.00 . A A . 39 PRO CG 1 1
10 8084 1 1 39 PRO HA H 43.053 -3.165 -12.994 1.00 . A A . 39 PRO HA 1 1
10 8085 1 1 39 PRO HB2 H 44.806 -1.916 -14.640 1.00 . A A . 39 PRO HB2 1 1
10 8086 1 1 39 PRO HB3 H 43.246 -2.531 -15.225 1.00 . A A . 39 PRO HB3 1 1
10 8087 1 1 39 PRO HD2 H 41.970 0.740 -13.563 1.00 . A A . 39 PRO HD2 1 1
10 8088 1 1 39 PRO HD3 H 41.111 -0.409 -14.616 1.00 . A A . 39 PRO HD3 1 1
10 8089 1 1 39 PRO HG2 H 44.025 0.263 -14.509 1.00 . A A . 39 PRO HG2 1 1
10 8090 1 1 39 PRO HG3 H 43.052 -0.320 -15.872 1.00 . A A . 39 PRO HG3 1 1
10 8091 1 1 39 PRO N N 42.061 -1.293 -12.947 1.00 . A A . 39 PRO N 1 1
10 8092 1 1 39 PRO O O 44.314 -0.669 -11.493 1.00 . A A . 39 PRO O 1 1
10 8093 1 1 40 VAL C C 47.740 -1.884 -11.767 1.00 . A A . 40 VAL C 1 1
10 8094 1 1 40 VAL CA C 46.485 -2.230 -10.972 1.00 . A A . 40 VAL CA 1 1
10 8095 1 1 40 VAL CB C 46.758 -3.454 -10.091 1.00 . A A . 40 VAL CB 1 1
10 8096 1 1 40 VAL CG1 C 48.032 -3.229 -9.269 1.00 . A A . 40 VAL CG1 1 1
10 8097 1 1 40 VAL CG2 C 45.572 -3.672 -9.150 1.00 . A A . 40 VAL CG2 1 1
10 8098 1 1 40 VAL H H 45.402 -3.384 -12.438 1.00 . A A . 40 VAL H 1 1
10 8099 1 1 40 VAL HA H 46.216 -1.391 -10.354 1.00 . A A . 40 VAL HA 1 1
10 8100 1 1 40 VAL HB H 46.886 -4.324 -10.719 1.00 . A A . 40 VAL HB 1 1
10 8101 1 1 40 VAL HG11 H 48.023 -2.231 -8.857 1.00 . A A . 40 VAL HG11 1 1
10 8102 1 1 40 VAL HG12 H 48.896 -3.347 -9.906 1.00 . A A . 40 VAL HG12 1 1
10 8103 1 1 40 VAL HG13 H 48.076 -3.950 -8.466 1.00 . A A . 40 VAL HG13 1 1
10 8104 1 1 40 VAL HG21 H 45.644 -4.653 -8.700 1.00 . A A . 40 VAL HG21 1 1
10 8105 1 1 40 VAL HG22 H 44.652 -3.600 -9.709 1.00 . A A . 40 VAL HG22 1 1
10 8106 1 1 40 VAL HG23 H 45.583 -2.920 -8.375 1.00 . A A . 40 VAL HG23 1 1
10 8107 1 1 40 VAL N N 45.379 -2.547 -11.931 1.00 . A A . 40 VAL N 1 1
10 8108 1 1 40 VAL O O 48.101 -2.582 -12.694 1.00 . A A . 40 VAL O 1 1
10 8109 1 1 41 ARG C C 50.873 -0.748 -11.343 1.00 . A A . 41 ARG C 1 1
10 8110 1 1 41 ARG CA C 49.634 -0.414 -12.177 1.00 . A A . 41 ARG CA 1 1
10 8111 1 1 41 ARG CB C 49.583 1.095 -12.452 1.00 . A A . 41 ARG CB 1 1
10 8112 1 1 41 ARG CD C 50.708 0.834 -14.697 1.00 . A A . 41 ARG CD 1 1
10 8113 1 1 41 ARG CG C 50.779 1.517 -13.319 1.00 . A A . 41 ARG CG 1 1
10 8114 1 1 41 ARG CZ C 51.372 -1.299 -15.640 1.00 . A A . 41 ARG CZ 1 1
10 8115 1 1 41 ARG H H 48.088 -0.253 -10.674 1.00 . A A . 41 ARG H 1 1
10 8116 1 1 41 ARG HA H 49.681 -0.946 -13.115 1.00 . A A . 41 ARG HA 1 1
10 8117 1 1 41 ARG HB2 H 48.665 1.335 -12.967 1.00 . A A . 41 ARG HB2 1 1
10 8118 1 1 41 ARG HB3 H 49.618 1.629 -11.515 1.00 . A A . 41 ARG HB3 1 1
10 8119 1 1 41 ARG HD2 H 49.677 0.648 -14.968 1.00 . A A . 41 ARG HD2 1 1
10 8120 1 1 41 ARG HD3 H 51.161 1.473 -15.442 1.00 . A A . 41 ARG HD3 1 1
10 8121 1 1 41 ARG HE H 51.995 -0.678 -13.858 1.00 . A A . 41 ARG HE 1 1
10 8122 1 1 41 ARG HG2 H 50.760 2.591 -13.449 1.00 . A A . 41 ARG HG2 1 1
10 8123 1 1 41 ARG HG3 H 51.695 1.233 -12.826 1.00 . A A . 41 ARG HG3 1 1
10 8124 1 1 41 ARG HH11 H 50.133 -0.150 -16.714 1.00 . A A . 41 ARG HH11 1 1
10 8125 1 1 41 ARG HH12 H 50.580 -1.657 -17.443 1.00 . A A . 41 ARG HH12 1 1
10 8126 1 1 41 ARG HH21 H 52.589 -2.648 -14.794 1.00 . A A . 41 ARG HH21 1 1
10 8127 1 1 41 ARG HH22 H 51.969 -3.070 -16.356 1.00 . A A . 41 ARG HH22 1 1
10 8128 1 1 41 ARG N N 48.403 -0.808 -11.424 1.00 . A A . 41 ARG N 1 1
10 8129 1 1 41 ARG NE N 51.447 -0.460 -14.643 1.00 . A A . 41 ARG NE 1 1
10 8130 1 1 41 ARG NH1 N 50.637 -1.013 -16.680 1.00 . A A . 41 ARG NH1 1 1
10 8131 1 1 41 ARG NH2 N 52.028 -2.427 -15.593 1.00 . A A . 41 ARG NH2 1 1
10 8132 1 1 41 ARG O O 51.162 -0.104 -10.358 1.00 . A A . 41 ARG O 1 1
10 8133 1 1 42 ASP C C 52.514 -2.336 -9.507 1.00 . A A . 42 ASP C 1 1
10 8134 1 1 42 ASP CA C 52.840 -2.128 -10.987 1.00 . A A . 42 ASP CA 1 1
10 8135 1 1 42 ASP CB C 53.886 -1.021 -11.141 1.00 . A A . 42 ASP CB 1 1
10 8136 1 1 42 ASP CG C 54.412 -1.023 -12.577 1.00 . A A . 42 ASP CG 1 1
10 8137 1 1 42 ASP H H 51.357 -2.255 -12.542 1.00 . A A . 42 ASP H 1 1
10 8138 1 1 42 ASP HA H 53.236 -3.047 -11.390 1.00 . A A . 42 ASP HA 1 1
10 8139 1 1 42 ASP HB2 H 53.435 -0.064 -10.922 1.00 . A A . 42 ASP HB2 1 1
10 8140 1 1 42 ASP HB3 H 54.705 -1.199 -10.460 1.00 . A A . 42 ASP HB3 1 1
10 8141 1 1 42 ASP N N 51.610 -1.752 -11.740 1.00 . A A . 42 ASP N 1 1
10 8142 1 1 42 ASP O O 53.288 -1.985 -8.636 1.00 . A A . 42 ASP O 1 1
10 8143 1 1 42 ASP OD1 O 54.164 -1.992 -13.277 1.00 . A A . 42 ASP OD1 1 1
10 8144 1 1 42 ASP OD2 O 55.052 -0.055 -12.955 1.00 . A A . 42 ASP OD2 1 1
10 8145 1 1 43 GLY C C 50.334 -1.910 -7.206 1.00 . A A . 43 GLY C 1 1
10 8146 1 1 43 GLY CA C 51.006 -3.153 -7.788 1.00 . A A . 43 GLY CA 1 1
10 8147 1 1 43 GLY H H 50.775 -3.192 -9.932 1.00 . A A . 43 GLY H 1 1
10 8148 1 1 43 GLY HA2 H 50.323 -3.988 -7.733 1.00 . A A . 43 GLY HA2 1 1
10 8149 1 1 43 GLY HA3 H 51.894 -3.380 -7.216 1.00 . A A . 43 GLY HA3 1 1
10 8150 1 1 43 GLY N N 51.379 -2.911 -9.214 1.00 . A A . 43 GLY N 1 1
10 8151 1 1 43 GLY O O 50.024 -1.857 -6.033 1.00 . A A . 43 GLY O 1 1
10 8152 1 1 44 ILE C C 48.024 0.428 -8.081 1.00 . A A . 44 ILE C 1 1
10 8153 1 1 44 ILE CA C 49.458 0.345 -7.520 1.00 . A A . 44 ILE CA 1 1
10 8154 1 1 44 ILE CB C 50.262 1.552 -8.011 1.00 . A A . 44 ILE CB 1 1
10 8155 1 1 44 ILE CD1 C 52.560 2.547 -8.128 1.00 . A A . 44 ILE CD1 1 1
10 8156 1 1 44 ILE CG1 C 51.743 1.326 -7.695 1.00 . A A . 44 ILE CG1 1 1
10 8157 1 1 44 ILE CG2 C 49.772 2.809 -7.290 1.00 . A A . 44 ILE CG2 1 1
10 8158 1 1 44 ILE H H 50.380 -0.967 -8.964 1.00 . A A . 44 ILE H 1 1
10 8159 1 1 44 ILE HA H 49.445 0.358 -6.442 1.00 . A A . 44 ILE HA 1 1
10 8160 1 1 44 ILE HB H 50.129 1.670 -9.077 1.00 . A A . 44 ILE HB 1 1
10 8161 1 1 44 ILE HD11 H 53.613 2.327 -8.030 1.00 . A A . 44 ILE HD11 1 1
10 8162 1 1 44 ILE HD12 H 52.309 3.389 -7.500 1.00 . A A . 44 ILE HD12 1 1
10 8163 1 1 44 ILE HD13 H 52.334 2.785 -9.156 1.00 . A A . 44 ILE HD13 1 1
10 8164 1 1 44 ILE HG12 H 51.863 1.172 -6.632 1.00 . A A . 44 ILE HG12 1 1
10 8165 1 1 44 ILE HG13 H 52.095 0.454 -8.226 1.00 . A A . 44 ILE HG13 1 1
10 8166 1 1 44 ILE HG21 H 50.180 3.684 -7.773 1.00 . A A . 44 ILE HG21 1 1
10 8167 1 1 44 ILE HG22 H 50.096 2.781 -6.261 1.00 . A A . 44 ILE HG22 1 1
10 8168 1 1 44 ILE HG23 H 48.693 2.847 -7.327 1.00 . A A . 44 ILE HG23 1 1
10 8169 1 1 44 ILE N N 50.110 -0.905 -8.015 1.00 . A A . 44 ILE N 1 1
10 8170 1 1 44 ILE O O 47.837 0.735 -9.246 1.00 . A A . 44 ILE O 1 1
10 8171 1 1 45 PRO C C 45.249 1.568 -8.374 1.00 . A A . 45 PRO C 1 1
10 8172 1 1 45 PRO CA C 45.592 0.220 -7.725 1.00 . A A . 45 PRO CA 1 1
10 8173 1 1 45 PRO CB C 44.780 0.027 -6.432 1.00 . A A . 45 PRO CB 1 1
10 8174 1 1 45 PRO CD C 47.117 -0.259 -5.857 1.00 . A A . 45 PRO CD 1 1
10 8175 1 1 45 PRO CG C 45.695 -0.690 -5.490 1.00 . A A . 45 PRO CG 1 1
10 8176 1 1 45 PRO HA H 45.380 -0.585 -8.403 1.00 . A A . 45 PRO HA 1 1
10 8177 1 1 45 PRO HB2 H 44.494 0.988 -6.018 1.00 . A A . 45 PRO HB2 1 1
10 8178 1 1 45 PRO HB3 H 43.904 -0.569 -6.624 1.00 . A A . 45 PRO HB3 1 1
10 8179 1 1 45 PRO HD2 H 47.435 0.569 -5.234 1.00 . A A . 45 PRO HD2 1 1
10 8180 1 1 45 PRO HD3 H 47.798 -1.092 -5.761 1.00 . A A . 45 PRO HD3 1 1
10 8181 1 1 45 PRO HG2 H 45.469 -0.413 -4.467 1.00 . A A . 45 PRO HG2 1 1
10 8182 1 1 45 PRO HG3 H 45.597 -1.760 -5.614 1.00 . A A . 45 PRO HG3 1 1
10 8183 1 1 45 PRO N N 47.016 0.156 -7.271 1.00 . A A . 45 PRO N 1 1
10 8184 1 1 45 PRO O O 45.702 2.609 -7.944 1.00 . A A . 45 PRO O 1 1
10 8185 1 1 46 VAL C C 42.731 3.317 -9.537 1.00 . A A . 46 VAL C 1 1
10 8186 1 1 46 VAL CA C 44.065 2.820 -10.094 1.00 . A A . 46 VAL CA 1 1
10 8187 1 1 46 VAL CB C 43.923 2.560 -11.594 1.00 . A A . 46 VAL CB 1 1
10 8188 1 1 46 VAL CG1 C 43.377 3.811 -12.284 1.00 . A A . 46 VAL CG1 1 1
10 8189 1 1 46 VAL CG2 C 45.292 2.209 -12.178 1.00 . A A . 46 VAL CG2 1 1
10 8190 1 1 46 VAL H H 44.095 0.694 -9.733 1.00 . A A . 46 VAL H 1 1
10 8191 1 1 46 VAL HA H 44.824 3.572 -9.931 1.00 . A A . 46 VAL HA 1 1
10 8192 1 1 46 VAL HB H 43.240 1.738 -11.754 1.00 . A A . 46 VAL HB 1 1
10 8193 1 1 46 VAL HG11 H 43.514 3.721 -13.350 1.00 . A A . 46 VAL HG11 1 1
10 8194 1 1 46 VAL HG12 H 43.908 4.681 -11.925 1.00 . A A . 46 VAL HG12 1 1
10 8195 1 1 46 VAL HG13 H 42.326 3.915 -12.062 1.00 . A A . 46 VAL HG13 1 1
10 8196 1 1 46 VAL HG21 H 45.974 3.031 -12.015 1.00 . A A . 46 VAL HG21 1 1
10 8197 1 1 46 VAL HG22 H 45.197 2.026 -13.238 1.00 . A A . 46 VAL HG22 1 1
10 8198 1 1 46 VAL HG23 H 45.674 1.324 -11.693 1.00 . A A . 46 VAL HG23 1 1
10 8199 1 1 46 VAL N N 44.447 1.549 -9.407 1.00 . A A . 46 VAL N 1 1
10 8200 1 1 46 VAL O O 41.780 2.572 -9.421 1.00 . A A . 46 VAL O 1 1
10 8201 1 1 47 LEU C C 40.995 6.363 -9.472 1.00 . A A . 47 LEU C 1 1
10 8202 1 1 47 LEU CA C 41.402 5.153 -8.631 1.00 . A A . 47 LEU CA 1 1
10 8203 1 1 47 LEU CB C 41.658 5.590 -7.188 1.00 . A A . 47 LEU CB 1 1
10 8204 1 1 47 LEU CD1 C 42.463 4.846 -4.940 1.00 . A A . 47 LEU CD1 1 1
10 8205 1 1 47 LEU CD2 C 40.964 3.343 -6.281 1.00 . A A . 47 LEU CD2 1 1
10 8206 1 1 47 LEU CG C 42.100 4.380 -6.353 1.00 . A A . 47 LEU CG 1 1
10 8207 1 1 47 LEU H H 43.453 5.146 -9.294 1.00 . A A . 47 LEU H 1 1
10 8208 1 1 47 LEU HA H 40.605 4.422 -8.653 1.00 . A A . 47 LEU HA 1 1
10 8209 1 1 47 LEU HB2 H 42.436 6.340 -7.174 1.00 . A A . 47 LEU HB2 1 1
10 8210 1 1 47 LEU HB3 H 40.753 6.002 -6.768 1.00 . A A . 47 LEU HB3 1 1
10 8211 1 1 47 LEU HD11 H 42.715 3.990 -4.333 1.00 . A A . 47 LEU HD11 1 1
10 8212 1 1 47 LEU HD12 H 41.620 5.362 -4.504 1.00 . A A . 47 LEU HD12 1 1
10 8213 1 1 47 LEU HD13 H 43.310 5.515 -4.987 1.00 . A A . 47 LEU HD13 1 1
10 8214 1 1 47 LEU HD21 H 41.081 2.732 -5.397 1.00 . A A . 47 LEU HD21 1 1
10 8215 1 1 47 LEU HD22 H 41.001 2.709 -7.155 1.00 . A A . 47 LEU HD22 1 1
10 8216 1 1 47 LEU HD23 H 40.009 3.848 -6.244 1.00 . A A . 47 LEU HD23 1 1
10 8217 1 1 47 LEU HG H 42.969 3.931 -6.812 1.00 . A A . 47 LEU HG 1 1
10 8218 1 1 47 LEU N N 42.663 4.573 -9.189 1.00 . A A . 47 LEU N 1 1
10 8219 1 1 47 LEU O O 40.478 7.338 -8.965 1.00 . A A . 47 LEU O 1 1
10 8220 1 1 48 LEU C C 39.644 7.084 -12.486 1.00 . A A . 48 LEU C 1 1
10 8221 1 1 48 LEU CA C 40.875 7.452 -11.656 1.00 . A A . 48 LEU CA 1 1
10 8222 1 1 48 LEU CB C 42.050 7.737 -12.593 1.00 . A A . 48 LEU CB 1 1
10 8223 1 1 48 LEU CD1 C 44.503 8.162 -12.734 1.00 . A A . 48 LEU CD1 1 1
10 8224 1 1 48 LEU CD2 C 43.162 9.216 -10.894 1.00 . A A . 48 LEU CD2 1 1
10 8225 1 1 48 LEU CG C 43.325 7.968 -11.776 1.00 . A A . 48 LEU CG 1 1
10 8226 1 1 48 LEU H H 41.654 5.506 -11.137 1.00 . A A . 48 LEU H 1 1
10 8227 1 1 48 LEU HA H 40.658 8.334 -11.072 1.00 . A A . 48 LEU HA 1 1
10 8228 1 1 48 LEU HB2 H 42.195 6.894 -13.246 1.00 . A A . 48 LEU HB2 1 1
10 8229 1 1 48 LEU HB3 H 41.839 8.616 -13.181 1.00 . A A . 48 LEU HB3 1 1
10 8230 1 1 48 LEU HD11 H 44.425 9.130 -13.208 1.00 . A A . 48 LEU HD11 1 1
10 8231 1 1 48 LEU HD12 H 44.485 7.388 -13.489 1.00 . A A . 48 LEU HD12 1 1
10 8232 1 1 48 LEU HD13 H 45.430 8.106 -12.181 1.00 . A A . 48 LEU HD13 1 1
10 8233 1 1 48 LEU HD21 H 42.614 8.956 -10.002 1.00 . A A . 48 LEU HD21 1 1
10 8234 1 1 48 LEU HD22 H 42.625 9.979 -11.438 1.00 . A A . 48 LEU HD22 1 1
10 8235 1 1 48 LEU HD23 H 44.136 9.595 -10.615 1.00 . A A . 48 LEU HD23 1 1
10 8236 1 1 48 LEU HG H 43.511 7.106 -11.151 1.00 . A A . 48 LEU HG 1 1
10 8237 1 1 48 LEU N N 41.232 6.306 -10.759 1.00 . A A . 48 LEU N 1 1
10 8238 1 1 48 LEU O O 39.565 6.024 -13.080 1.00 . A A . 48 LEU O 1 1
10 8239 1 1 49 VAL C C 37.763 7.584 -14.789 1.00 . A A . 49 VAL C 1 1
10 8240 1 1 49 VAL CA C 37.439 7.685 -13.295 1.00 . A A . 49 VAL CA 1 1
10 8241 1 1 49 VAL CB C 36.450 8.825 -13.062 1.00 . A A . 49 VAL CB 1 1
10 8242 1 1 49 VAL CG1 C 35.192 8.589 -13.895 1.00 . A A . 49 VAL CG1 1 1
10 8243 1 1 49 VAL CG2 C 36.080 8.876 -11.579 1.00 . A A . 49 VAL CG2 1 1
10 8244 1 1 49 VAL H H 38.771 8.798 -12.032 1.00 . A A . 49 VAL H 1 1
10 8245 1 1 49 VAL HA H 36.999 6.760 -12.958 1.00 . A A . 49 VAL HA 1 1
10 8246 1 1 49 VAL HB H 36.905 9.760 -13.355 1.00 . A A . 49 VAL HB 1 1
10 8247 1 1 49 VAL HG11 H 35.416 8.754 -14.939 1.00 . A A . 49 VAL HG11 1 1
10 8248 1 1 49 VAL HG12 H 34.418 9.272 -13.581 1.00 . A A . 49 VAL HG12 1 1
10 8249 1 1 49 VAL HG13 H 34.856 7.572 -13.755 1.00 . A A . 49 VAL HG13 1 1
10 8250 1 1 49 VAL HG21 H 35.431 8.046 -11.341 1.00 . A A . 49 VAL HG21 1 1
10 8251 1 1 49 VAL HG22 H 35.572 9.805 -11.365 1.00 . A A . 49 VAL HG22 1 1
10 8252 1 1 49 VAL HG23 H 36.979 8.812 -10.983 1.00 . A A . 49 VAL HG23 1 1
10 8253 1 1 49 VAL N N 38.680 7.957 -12.523 1.00 . A A . 49 VAL N 1 1
10 8254 1 1 49 VAL O O 37.268 6.720 -15.486 1.00 . A A . 49 VAL O 1 1
10 8255 1 1 50 ASP C C 39.623 7.134 -17.088 1.00 . A A . 50 ASP C 1 1
10 8256 1 1 50 ASP CA C 38.926 8.449 -16.733 1.00 . A A . 50 ASP CA 1 1
10 8257 1 1 50 ASP CB C 39.864 9.618 -17.046 1.00 . A A . 50 ASP CB 1 1
10 8258 1 1 50 ASP CG C 39.079 10.931 -16.993 1.00 . A A . 50 ASP CG 1 1
10 8259 1 1 50 ASP H H 38.956 9.165 -14.702 1.00 . A A . 50 ASP H 1 1
10 8260 1 1 50 ASP HA H 38.025 8.546 -17.320 1.00 . A A . 50 ASP HA 1 1
10 8261 1 1 50 ASP HB2 H 40.660 9.644 -16.317 1.00 . A A . 50 ASP HB2 1 1
10 8262 1 1 50 ASP HB3 H 40.282 9.490 -18.034 1.00 . A A . 50 ASP HB3 1 1
10 8263 1 1 50 ASP N N 38.579 8.472 -15.284 1.00 . A A . 50 ASP N 1 1
10 8264 1 1 50 ASP O O 39.411 6.579 -18.150 1.00 . A A . 50 ASP O 1 1
10 8265 1 1 50 ASP OD1 O 37.861 10.869 -16.990 1.00 . A A . 50 ASP OD1 1 1
10 8266 1 1 50 ASP OD2 O 39.710 11.975 -16.956 1.00 . A A . 50 ASP OD2 1 1
10 8267 1 1 51 GLU C C 40.321 4.175 -16.066 1.00 . A A . 51 GLU C 1 1
10 8268 1 1 51 GLU CA C 41.177 5.358 -16.528 1.00 . A A . 51 GLU CA 1 1
10 8269 1 1 51 GLU CB C 42.510 5.341 -15.774 1.00 . A A . 51 GLU CB 1 1
10 8270 1 1 51 GLU CD C 44.778 4.316 -15.648 1.00 . A A . 51 GLU CD 1 1
10 8271 1 1 51 GLU CG C 43.399 4.217 -16.299 1.00 . A A . 51 GLU CG 1 1
10 8272 1 1 51 GLU H H 40.626 7.098 -15.376 1.00 . A A . 51 GLU H 1 1
10 8273 1 1 51 GLU HA H 41.362 5.284 -17.592 1.00 . A A . 51 GLU HA 1 1
10 8274 1 1 51 GLU HB2 H 43.013 6.289 -15.901 1.00 . A A . 51 GLU HB2 1 1
10 8275 1 1 51 GLU HB3 H 42.319 5.175 -14.728 1.00 . A A . 51 GLU HB3 1 1
10 8276 1 1 51 GLU HG2 H 42.955 3.264 -16.058 1.00 . A A . 51 GLU HG2 1 1
10 8277 1 1 51 GLU HG3 H 43.501 4.310 -17.368 1.00 . A A . 51 GLU HG3 1 1
10 8278 1 1 51 GLU N N 40.461 6.633 -16.222 1.00 . A A . 51 GLU N 1 1
10 8279 1 1 51 GLU O O 40.640 3.029 -16.312 1.00 . A A . 51 GLU O 1 1
10 8280 1 1 51 GLU OE1 O 44.906 5.058 -14.690 1.00 . A A . 51 GLU OE1 1 1
10 8281 1 1 51 GLU OE2 O 45.684 3.651 -16.123 1.00 . A A . 51 GLU OE2 1 1
10 8282 1 1 52 ALA C C 37.862 2.520 -16.104 1.00 . A A . 52 ALA C 1 1
10 8283 1 1 52 ALA CA C 38.354 3.339 -14.915 1.00 . A A . 52 ALA CA 1 1
10 8284 1 1 52 ALA CB C 37.153 3.924 -14.173 1.00 . A A . 52 ALA CB 1 1
10 8285 1 1 52 ALA H H 38.994 5.379 -15.209 1.00 . A A . 52 ALA H 1 1
10 8286 1 1 52 ALA HA H 38.914 2.701 -14.247 1.00 . A A . 52 ALA HA 1 1
10 8287 1 1 52 ALA HB1 H 36.545 3.122 -13.780 1.00 . A A . 52 ALA HB1 1 1
10 8288 1 1 52 ALA HB2 H 36.566 4.522 -14.854 1.00 . A A . 52 ALA HB2 1 1
10 8289 1 1 52 ALA HB3 H 37.502 4.540 -13.362 1.00 . A A . 52 ALA HB3 1 1
10 8290 1 1 52 ALA N N 39.232 4.446 -15.396 1.00 . A A . 52 ALA N 1 1
10 8291 1 1 52 ALA O O 37.622 3.049 -17.172 1.00 . A A . 52 ALA O 1 1
10 8292 1 1 53 ARG C C 35.827 -0.139 -16.760 1.00 . A A . 53 ARG C 1 1
10 8293 1 1 53 ARG CA C 37.242 0.354 -17.048 1.00 . A A . 53 ARG CA 1 1
10 8294 1 1 53 ARG CB C 38.186 -0.840 -17.192 1.00 . A A . 53 ARG CB 1 1
10 8295 1 1 53 ARG CD C 39.719 0.100 -18.960 1.00 . A A . 53 ARG CD 1 1
10 8296 1 1 53 ARG CG C 39.608 -0.349 -17.497 1.00 . A A . 53 ARG CG 1 1
10 8297 1 1 53 ARG CZ C 41.430 1.164 -20.299 1.00 . A A . 53 ARG CZ 1 1
10 8298 1 1 53 ARG H H 37.920 0.829 -15.051 1.00 . A A . 53 ARG H 1 1
10 8299 1 1 53 ARG HA H 37.224 0.910 -17.970 1.00 . A A . 53 ARG HA 1 1
10 8300 1 1 53 ARG HB2 H 38.191 -1.404 -16.270 1.00 . A A . 53 ARG HB2 1 1
10 8301 1 1 53 ARG HB3 H 37.846 -1.473 -17.997 1.00 . A A . 53 ARG HB3 1 1
10 8302 1 1 53 ARG HD2 H 39.378 -0.693 -19.610 1.00 . A A . 53 ARG HD2 1 1
10 8303 1 1 53 ARG HD3 H 39.118 0.980 -19.122 1.00 . A A . 53 ARG HD3 1 1
10 8304 1 1 53 ARG HE H 41.855 0.068 -18.696 1.00 . A A . 53 ARG HE 1 1
10 8305 1 1 53 ARG HG2 H 39.844 0.484 -16.852 1.00 . A A . 53 ARG HG2 1 1
10 8306 1 1 53 ARG HG3 H 40.309 -1.150 -17.318 1.00 . A A . 53 ARG HG3 1 1
10 8307 1 1 53 ARG HH11 H 39.519 1.426 -20.833 1.00 . A A . 53 ARG HH11 1 1
10 8308 1 1 53 ARG HH12 H 40.693 2.208 -21.839 1.00 . A A . 53 ARG HH12 1 1
10 8309 1 1 53 ARG HH21 H 43.411 1.083 -19.997 1.00 . A A . 53 ARG HH21 1 1
10 8310 1 1 53 ARG HH22 H 42.897 2.012 -21.366 1.00 . A A . 53 ARG HH22 1 1
10 8311 1 1 53 ARG N N 37.714 1.229 -15.928 1.00 . A A . 53 ARG N 1 1
10 8312 1 1 53 ARG NE N 41.140 0.418 -19.268 1.00 . A A . 53 ARG NE 1 1
10 8313 1 1 53 ARG NH1 N 40.473 1.636 -21.049 1.00 . A A . 53 ARG NH1 1 1
10 8314 1 1 53 ARG NH2 N 42.676 1.442 -20.576 1.00 . A A . 53 ARG NH2 1 1
10 8315 1 1 53 ARG O O 35.353 -0.102 -15.642 1.00 . A A . 53 ARG O 1 1
10 8316 1 1 54 ARG C C 33.750 -2.578 -17.305 1.00 . A A . 54 ARG C 1 1
10 8317 1 1 54 ARG CA C 33.741 -1.068 -17.608 1.00 . A A . 54 ARG CA 1 1
10 8318 1 1 54 ARG CB C 32.932 -0.781 -18.901 1.00 . A A . 54 ARG CB 1 1
10 8319 1 1 54 ARG CD C 32.809 0.653 -20.944 1.00 . A A . 54 ARG CD 1 1
10 8320 1 1 54 ARG CG C 33.712 0.183 -19.806 1.00 . A A . 54 ARG CG 1 1
10 8321 1 1 54 ARG CZ C 31.827 -0.306 -22.934 1.00 . A A . 54 ARG CZ 1 1
10 8322 1 1 54 ARG H H 35.553 -0.586 -18.670 1.00 . A A . 54 ARG H 1 1
10 8323 1 1 54 ARG HA H 33.294 -0.540 -16.778 1.00 . A A . 54 ARG HA 1 1
10 8324 1 1 54 ARG HB2 H 32.756 -1.702 -19.440 1.00 . A A . 54 ARG HB2 1 1
10 8325 1 1 54 ARG HB3 H 31.983 -0.334 -18.643 1.00 . A A . 54 ARG HB3 1 1
10 8326 1 1 54 ARG HD2 H 31.889 1.046 -20.535 1.00 . A A . 54 ARG HD2 1 1
10 8327 1 1 54 ARG HD3 H 33.312 1.425 -21.507 1.00 . A A . 54 ARG HD3 1 1
10 8328 1 1 54 ARG HE H 32.819 -1.397 -21.604 1.00 . A A . 54 ARG HE 1 1
10 8329 1 1 54 ARG HG2 H 34.040 1.035 -19.229 1.00 . A A . 54 ARG HG2 1 1
10 8330 1 1 54 ARG HG3 H 34.571 -0.325 -20.220 1.00 . A A . 54 ARG HG3 1 1
10 8331 1 1 54 ARG HH11 H 31.616 1.663 -22.635 1.00 . A A . 54 ARG HH11 1 1
10 8332 1 1 54 ARG HH12 H 30.891 1.041 -24.079 1.00 . A A . 54 ARG HH12 1 1
10 8333 1 1 54 ARG HH21 H 31.880 -2.232 -23.484 1.00 . A A . 54 ARG HH21 1 1
10 8334 1 1 54 ARG HH22 H 31.040 -1.166 -24.559 1.00 . A A . 54 ARG HH22 1 1
10 8335 1 1 54 ARG N N 35.144 -0.584 -17.779 1.00 . A A . 54 ARG N 1 1
10 8336 1 1 54 ARG NE N 32.506 -0.497 -21.838 1.00 . A A . 54 ARG NE 1 1
10 8337 1 1 54 ARG NH1 N 31.413 0.892 -23.240 1.00 . A A . 54 ARG NH1 1 1
10 8338 1 1 54 ARG NH2 N 31.562 -1.313 -23.721 1.00 . A A . 54 ARG NH2 1 1
10 8339 1 1 54 ARG O O 34.792 -3.203 -17.288 1.00 . A A . 54 ARG O 1 1
10 8340 1 1 55 PRO C C 33.012 -5.496 -17.899 1.00 . A A . 55 PRO C 1 1
10 8341 1 1 55 PRO CA C 32.474 -4.617 -16.760 1.00 . A A . 55 PRO CA 1 1
10 8342 1 1 55 PRO CB C 30.958 -4.836 -16.571 1.00 . A A . 55 PRO CB 1 1
10 8343 1 1 55 PRO CD C 31.279 -2.495 -17.068 1.00 . A A . 55 PRO CD 1 1
10 8344 1 1 55 PRO CG C 30.390 -3.476 -16.312 1.00 . A A . 55 PRO CG 1 1
10 8345 1 1 55 PRO HA H 32.989 -4.846 -15.841 1.00 . A A . 55 PRO HA 1 1
10 8346 1 1 55 PRO HB2 H 30.520 -5.260 -17.469 1.00 . A A . 55 PRO HB2 1 1
10 8347 1 1 55 PRO HB3 H 30.771 -5.484 -15.726 1.00 . A A . 55 PRO HB3 1 1
10 8348 1 1 55 PRO HD2 H 30.917 -2.358 -18.080 1.00 . A A . 55 PRO HD2 1 1
10 8349 1 1 55 PRO HD3 H 31.324 -1.554 -16.548 1.00 . A A . 55 PRO HD3 1 1
10 8350 1 1 55 PRO HG2 H 29.371 -3.418 -16.676 1.00 . A A . 55 PRO HG2 1 1
10 8351 1 1 55 PRO HG3 H 30.421 -3.253 -15.255 1.00 . A A . 55 PRO HG3 1 1
10 8352 1 1 55 PRO N N 32.595 -3.156 -17.068 1.00 . A A . 55 PRO N 1 1
10 8353 1 1 55 PRO O O 32.885 -5.171 -19.063 1.00 . A A . 55 PRO O 1 1
10 8354 1 1 56 GLU C C 33.110 -7.734 -19.704 1.00 . A A . 56 GLU C 1 1
10 8355 1 1 56 GLU CA C 34.157 -7.518 -18.609 1.00 . A A . 56 GLU CA 1 1
10 8356 1 1 56 GLU CB C 34.507 -8.860 -17.960 1.00 . A A . 56 GLU CB 1 1
10 8357 1 1 56 GLU CD C 36.660 -9.155 -19.187 1.00 . A A . 56 GLU CD 1 1
10 8358 1 1 56 GLU CG C 35.265 -9.739 -18.953 1.00 . A A . 56 GLU CG 1 1
10 8359 1 1 56 GLU H H 33.695 -6.846 -16.617 1.00 . A A . 56 GLU H 1 1
10 8360 1 1 56 GLU HA H 35.045 -7.083 -19.042 1.00 . A A . 56 GLU HA 1 1
10 8361 1 1 56 GLU HB2 H 35.121 -8.686 -17.089 1.00 . A A . 56 GLU HB2 1 1
10 8362 1 1 56 GLU HB3 H 33.597 -9.361 -17.661 1.00 . A A . 56 GLU HB3 1 1
10 8363 1 1 56 GLU HG2 H 35.356 -10.738 -18.551 1.00 . A A . 56 GLU HG2 1 1
10 8364 1 1 56 GLU HG3 H 34.729 -9.773 -19.889 1.00 . A A . 56 GLU HG3 1 1
10 8365 1 1 56 GLU N N 33.608 -6.607 -17.563 1.00 . A A . 56 GLU N 1 1
10 8366 1 1 56 GLU O O 33.461 -7.613 -20.866 1.00 . A A . 56 GLU O 1 1
10 8367 1 1 56 GLU OXT O 31.974 -8.018 -19.361 1.00 . A A . 56 GLU OXT 1 1
10 8368 1 1 56 GLU OE1 O 37.020 -8.230 -18.476 1.00 . A A . 56 GLU OE1 1 1
10 8369 1 1 56 GLU OE2 O 37.343 -9.641 -20.073 1.00 . A A . 56 GLU OE2 1 1
10 8370 2 2 1 ZN ZN ZN 33.065 1.387 -7.445 1.00 . B A . 150 ZN ZN 1 1
11 8371 1 1 1 MET C C 43.157 -12.498 11.669 1.00 . A A . 1 MET C 1 1
11 8372 1 1 1 MET CA C 43.505 -13.959 11.955 1.00 . A A . 1 MET CA 1 1
11 8373 1 1 1 MET CB C 44.782 -14.342 11.209 1.00 . A A . 1 MET CB 1 1
11 8374 1 1 1 MET CE C 47.124 -14.963 13.195 1.00 . A A . 1 MET CE 1 1
11 8375 1 1 1 MET CG C 45.137 -15.797 11.530 1.00 . A A . 1 MET CG 1 1
11 8376 1 1 1 MET H1 H 41.950 -15.292 12.320 1.00 . A A . 1 MET H1 1 1
11 8377 1 1 1 MET H2 H 42.753 -15.551 10.845 1.00 . A A . 1 MET H2 1 1
11 8378 1 1 1 MET H3 H 41.673 -14.249 11.011 1.00 . A A . 1 MET H3 1 1
11 8379 1 1 1 MET HA H 43.654 -14.091 13.015 1.00 . A A . 1 MET HA 1 1
11 8380 1 1 1 MET HB2 H 44.624 -14.235 10.146 1.00 . A A . 1 MET HB2 1 1
11 8381 1 1 1 MET HB3 H 45.588 -13.697 11.521 1.00 . A A . 1 MET HB3 1 1
11 8382 1 1 1 MET HE1 H 46.907 -13.935 13.449 1.00 . A A . 1 MET HE1 1 1
11 8383 1 1 1 MET HE2 H 47.532 -15.005 12.199 1.00 . A A . 1 MET HE2 1 1
11 8384 1 1 1 MET HE3 H 47.842 -15.368 13.892 1.00 . A A . 1 MET HE3 1 1
11 8385 1 1 1 MET HG2 H 44.280 -16.426 11.332 1.00 . A A . 1 MET HG2 1 1
11 8386 1 1 1 MET HG3 H 45.961 -16.113 10.911 1.00 . A A . 1 MET HG3 1 1
11 8387 1 1 1 MET N N 42.386 -14.829 11.499 1.00 . A A . 1 MET N 1 1
11 8388 1 1 1 MET O O 43.905 -11.789 11.025 1.00 . A A . 1 MET O 1 1
11 8389 1 1 1 MET SD S 45.597 -15.935 13.275 1.00 . A A . 1 MET SD 1 1
11 8390 1 1 2 PRO C C 42.423 -9.637 12.684 1.00 . A A . 2 PRO C 1 1
11 8391 1 1 2 PRO CA C 41.558 -10.653 11.944 1.00 . A A . 2 PRO CA 1 1
11 8392 1 1 2 PRO CB C 40.122 -10.662 12.490 1.00 . A A . 2 PRO CB 1 1
11 8393 1 1 2 PRO CD C 41.062 -12.840 12.940 1.00 . A A . 2 PRO CD 1 1
11 8394 1 1 2 PRO CG C 40.099 -11.782 13.481 1.00 . A A . 2 PRO CG 1 1
11 8395 1 1 2 PRO HA H 41.543 -10.419 10.893 1.00 . A A . 2 PRO HA 1 1
11 8396 1 1 2 PRO HB2 H 39.887 -9.719 12.972 1.00 . A A . 2 PRO HB2 1 1
11 8397 1 1 2 PRO HB3 H 39.418 -10.858 11.695 1.00 . A A . 2 PRO HB3 1 1
11 8398 1 1 2 PRO HD2 H 41.560 -13.350 13.755 1.00 . A A . 2 PRO HD2 1 1
11 8399 1 1 2 PRO HD3 H 40.542 -13.540 12.308 1.00 . A A . 2 PRO HD3 1 1
11 8400 1 1 2 PRO HG2 H 40.431 -11.430 14.451 1.00 . A A . 2 PRO HG2 1 1
11 8401 1 1 2 PRO HG3 H 39.106 -12.199 13.554 1.00 . A A . 2 PRO HG3 1 1
11 8402 1 1 2 PRO N N 42.025 -12.055 12.147 1.00 . A A . 2 PRO N 1 1
11 8403 1 1 2 PRO O O 42.918 -9.891 13.762 1.00 . A A . 2 PRO O 1 1
11 8404 1 1 3 LEU C C 42.534 -6.429 13.474 1.00 . A A . 3 LEU C 1 1
11 8405 1 1 3 LEU CA C 43.431 -7.427 12.751 1.00 . A A . 3 LEU CA 1 1
11 8406 1 1 3 LEU CB C 44.245 -6.700 11.678 1.00 . A A . 3 LEU CB 1 1
11 8407 1 1 3 LEU CD1 C 45.835 -6.999 9.770 1.00 . A A . 3 LEU CD1 1 1
11 8408 1 1 3 LEU CD2 C 46.041 -8.449 11.803 1.00 . A A . 3 LEU CD2 1 1
11 8409 1 1 3 LEU CG C 45.057 -7.721 10.873 1.00 . A A . 3 LEU CG 1 1
11 8410 1 1 3 LEU H H 42.184 -8.315 11.235 1.00 . A A . 3 LEU H 1 1
11 8411 1 1 3 LEU HA H 44.107 -7.870 13.473 1.00 . A A . 3 LEU HA 1 1
11 8412 1 1 3 LEU HB2 H 43.578 -6.163 11.017 1.00 . A A . 3 LEU HB2 1 1
11 8413 1 1 3 LEU HB3 H 44.919 -6.004 12.151 1.00 . A A . 3 LEU HB3 1 1
11 8414 1 1 3 LEU HD11 H 46.471 -7.708 9.259 1.00 . A A . 3 LEU HD11 1 1
11 8415 1 1 3 LEU HD12 H 46.442 -6.221 10.207 1.00 . A A . 3 LEU HD12 1 1
11 8416 1 1 3 LEU HD13 H 45.143 -6.563 9.065 1.00 . A A . 3 LEU HD13 1 1
11 8417 1 1 3 LEU HD21 H 46.435 -7.756 12.535 1.00 . A A . 3 LEU HD21 1 1
11 8418 1 1 3 LEU HD22 H 46.854 -8.860 11.224 1.00 . A A . 3 LEU HD22 1 1
11 8419 1 1 3 LEU HD23 H 45.527 -9.252 12.310 1.00 . A A . 3 LEU HD23 1 1
11 8420 1 1 3 LEU HG H 44.384 -8.440 10.426 1.00 . A A . 3 LEU HG 1 1
11 8421 1 1 3 LEU N N 42.601 -8.485 12.106 1.00 . A A . 3 LEU N 1 1
11 8422 1 1 3 LEU O O 41.589 -5.903 12.922 1.00 . A A . 3 LEU O 1 1
11 8423 1 1 4 GLU C C 40.572 -5.566 15.460 1.00 . A A . 4 GLU C 1 1
11 8424 1 1 4 GLU CA C 42.052 -5.205 15.519 1.00 . A A . 4 GLU CA 1 1
11 8425 1 1 4 GLU CB C 42.272 -3.790 14.991 1.00 . A A . 4 GLU CB 1 1
11 8426 1 1 4 GLU CD C 41.793 -1.375 15.415 1.00 . A A . 4 GLU CD 1 1
11 8427 1 1 4 GLU CG C 41.521 -2.803 15.884 1.00 . A A . 4 GLU CG 1 1
11 8428 1 1 4 GLU H H 43.617 -6.613 15.107 1.00 . A A . 4 GLU H 1 1
11 8429 1 1 4 GLU HA H 42.381 -5.253 16.544 1.00 . A A . 4 GLU HA 1 1
11 8430 1 1 4 GLU HB2 H 43.330 -3.563 15.007 1.00 . A A . 4 GLU HB2 1 1
11 8431 1 1 4 GLU HB3 H 41.900 -3.716 13.980 1.00 . A A . 4 GLU HB3 1 1
11 8432 1 1 4 GLU HG2 H 40.461 -3.001 15.832 1.00 . A A . 4 GLU HG2 1 1
11 8433 1 1 4 GLU HG3 H 41.858 -2.915 16.904 1.00 . A A . 4 GLU HG3 1 1
11 8434 1 1 4 GLU N N 42.845 -6.169 14.708 1.00 . A A . 4 GLU N 1 1
11 8435 1 1 4 GLU O O 39.892 -5.319 14.485 1.00 . A A . 4 GLU O 1 1
11 8436 1 1 4 GLU OE1 O 42.361 -1.221 14.346 1.00 . A A . 4 GLU OE1 1 1
11 8437 1 1 4 GLU OE2 O 41.424 -0.459 16.129 1.00 . A A . 4 GLU OE2 1 1
11 8438 1 1 5 ALA C C 37.751 -5.314 16.493 1.00 . A A . 5 ALA C 1 1
11 8439 1 1 5 ALA CA C 38.640 -6.549 16.554 1.00 . A A . 5 ALA CA 1 1
11 8440 1 1 5 ALA CB C 38.361 -7.315 17.850 1.00 . A A . 5 ALA CB 1 1
11 8441 1 1 5 ALA H H 40.653 -6.333 17.279 1.00 . A A . 5 ALA H 1 1
11 8442 1 1 5 ALA HA H 38.417 -7.184 15.709 1.00 . A A . 5 ALA HA 1 1
11 8443 1 1 5 ALA HB1 H 38.421 -6.639 18.691 1.00 . A A . 5 ALA HB1 1 1
11 8444 1 1 5 ALA HB2 H 39.092 -8.101 17.967 1.00 . A A . 5 ALA HB2 1 1
11 8445 1 1 5 ALA HB3 H 37.373 -7.749 17.805 1.00 . A A . 5 ALA HB3 1 1
11 8446 1 1 5 ALA N N 40.074 -6.150 16.512 1.00 . A A . 5 ALA N 1 1
11 8447 1 1 5 ALA O O 38.044 -4.285 17.068 1.00 . A A . 5 ALA O 1 1
11 8448 1 1 6 GLY C C 34.640 -4.572 14.641 1.00 . A A . 6 GLY C 1 1
11 8449 1 1 6 GLY CA C 35.725 -4.267 15.676 1.00 . A A . 6 GLY CA 1 1
11 8450 1 1 6 GLY H H 36.454 -6.264 15.346 1.00 . A A . 6 GLY H 1 1
11 8451 1 1 6 GLY HA2 H 35.260 -4.083 16.634 1.00 . A A . 6 GLY HA2 1 1
11 8452 1 1 6 GLY HA3 H 36.273 -3.388 15.369 1.00 . A A . 6 GLY HA3 1 1
11 8453 1 1 6 GLY N N 36.659 -5.420 15.794 1.00 . A A . 6 GLY N 1 1
11 8454 1 1 6 GLY O O 34.483 -5.684 14.182 1.00 . A A . 6 GLY O 1 1
11 8455 1 1 7 LEU C C 33.397 -3.811 11.878 1.00 . A A . 7 LEU C 1 1
11 8456 1 1 7 LEU CA C 32.799 -3.753 13.284 1.00 . A A . 7 LEU CA 1 1
11 8457 1 1 7 LEU CB C 31.816 -2.570 13.394 1.00 . A A . 7 LEU CB 1 1
11 8458 1 1 7 LEU CD1 C 31.445 -0.140 12.922 1.00 . A A . 7 LEU CD1 1 1
11 8459 1 1 7 LEU CD2 C 33.748 -0.969 13.411 1.00 . A A . 7 LEU CD2 1 1
11 8460 1 1 7 LEU CG C 32.411 -1.305 12.746 1.00 . A A . 7 LEU CG 1 1
11 8461 1 1 7 LEU H H 34.050 -2.701 14.677 1.00 . A A . 7 LEU H 1 1
11 8462 1 1 7 LEU HA H 32.271 -4.676 13.486 1.00 . A A . 7 LEU HA 1 1
11 8463 1 1 7 LEU HB2 H 30.892 -2.826 12.898 1.00 . A A . 7 LEU HB2 1 1
11 8464 1 1 7 LEU HB3 H 31.615 -2.373 14.438 1.00 . A A . 7 LEU HB3 1 1
11 8465 1 1 7 LEU HD11 H 31.795 0.701 12.340 1.00 . A A . 7 LEU HD11 1 1
11 8466 1 1 7 LEU HD12 H 31.398 0.135 13.964 1.00 . A A . 7 LEU HD12 1 1
11 8467 1 1 7 LEU HD13 H 30.464 -0.432 12.577 1.00 . A A . 7 LEU HD13 1 1
11 8468 1 1 7 LEU HD21 H 33.647 -1.045 14.483 1.00 . A A . 7 LEU HD21 1 1
11 8469 1 1 7 LEU HD22 H 34.038 0.035 13.151 1.00 . A A . 7 LEU HD22 1 1
11 8470 1 1 7 LEU HD23 H 34.507 -1.657 13.070 1.00 . A A . 7 LEU HD23 1 1
11 8471 1 1 7 LEU HG H 32.558 -1.465 11.690 1.00 . A A . 7 LEU HG 1 1
11 8472 1 1 7 LEU N N 33.892 -3.577 14.283 1.00 . A A . 7 LEU N 1 1
11 8473 1 1 7 LEU O O 32.692 -3.943 10.899 1.00 . A A . 7 LEU O 1 1
11 8474 1 1 8 LEU C C 34.562 -2.908 9.428 1.00 . A A . 8 LEU C 1 1
11 8475 1 1 8 LEU CA C 35.369 -3.702 10.452 1.00 . A A . 8 LEU CA 1 1
11 8476 1 1 8 LEU CB C 35.519 -5.150 9.994 1.00 . A A . 8 LEU CB 1 1
11 8477 1 1 8 LEU CD1 C 36.374 -7.412 10.630 1.00 . A A . 8 LEU CD1 1 1
11 8478 1 1 8 LEU CD2 C 37.681 -5.367 11.259 1.00 . A A . 8 LEU CD2 1 1
11 8479 1 1 8 LEU CG C 36.270 -5.949 11.067 1.00 . A A . 8 LEU CG 1 1
11 8480 1 1 8 LEU H H 35.217 -3.553 12.592 1.00 . A A . 8 LEU H 1 1
11 8481 1 1 8 LEU HA H 36.343 -3.250 10.541 1.00 . A A . 8 LEU HA 1 1
11 8482 1 1 8 LEU HB2 H 34.540 -5.581 9.838 1.00 . A A . 8 LEU HB2 1 1
11 8483 1 1 8 LEU HB3 H 36.077 -5.178 9.072 1.00 . A A . 8 LEU HB3 1 1
11 8484 1 1 8 LEU HD11 H 36.995 -7.478 9.749 1.00 . A A . 8 LEU HD11 1 1
11 8485 1 1 8 LEU HD12 H 35.388 -7.794 10.406 1.00 . A A . 8 LEU HD12 1 1
11 8486 1 1 8 LEU HD13 H 36.814 -7.995 11.426 1.00 . A A . 8 LEU HD13 1 1
11 8487 1 1 8 LEU HD21 H 37.636 -4.537 11.947 1.00 . A A . 8 LEU HD21 1 1
11 8488 1 1 8 LEU HD22 H 38.071 -5.029 10.309 1.00 . A A . 8 LEU HD22 1 1
11 8489 1 1 8 LEU HD23 H 38.337 -6.126 11.663 1.00 . A A . 8 LEU HD23 1 1
11 8490 1 1 8 LEU HG H 35.726 -5.893 12.002 1.00 . A A . 8 LEU HG 1 1
11 8491 1 1 8 LEU N N 34.689 -3.680 11.781 1.00 . A A . 8 LEU N 1 1
11 8492 1 1 8 LEU O O 33.686 -3.428 8.766 1.00 . A A . 8 LEU O 1 1
11 8493 1 1 9 GLU C C 34.372 -1.295 6.909 1.00 . A A . 9 GLU C 1 1
11 8494 1 1 9 GLU CA C 34.135 -0.788 8.328 1.00 . A A . 9 GLU CA 1 1
11 8495 1 1 9 GLU CB C 34.631 0.655 8.449 1.00 . A A . 9 GLU CB 1 1
11 8496 1 1 9 GLU CD C 34.233 3.006 7.685 1.00 . A A . 9 GLU CD 1 1
11 8497 1 1 9 GLU CG C 33.821 1.544 7.504 1.00 . A A . 9 GLU CG 1 1
11 8498 1 1 9 GLU H H 35.575 -1.265 9.848 1.00 . A A . 9 GLU H 1 1
11 8499 1 1 9 GLU HA H 33.074 -0.820 8.543 1.00 . A A . 9 GLU HA 1 1
11 8500 1 1 9 GLU HB2 H 34.500 0.996 9.467 1.00 . A A . 9 GLU HB2 1 1
11 8501 1 1 9 GLU HB3 H 35.675 0.704 8.181 1.00 . A A . 9 GLU HB3 1 1
11 8502 1 1 9 GLU HG2 H 34.006 1.245 6.482 1.00 . A A . 9 GLU HG2 1 1
11 8503 1 1 9 GLU HG3 H 32.770 1.439 7.724 1.00 . A A . 9 GLU HG3 1 1
11 8504 1 1 9 GLU N N 34.863 -1.648 9.297 1.00 . A A . 9 GLU N 1 1
11 8505 1 1 9 GLU O O 35.462 -1.662 6.531 1.00 . A A . 9 GLU O 1 1
11 8506 1 1 9 GLU OE1 O 34.895 3.298 8.667 1.00 . A A . 9 GLU OE1 1 1
11 8507 1 1 9 GLU OE2 O 33.881 3.807 6.835 1.00 . A A . 9 GLU OE2 1 1
11 8508 1 1 10 ILE C C 34.079 -0.700 3.842 1.00 . A A . 10 ILE C 1 1
11 8509 1 1 10 ILE CA C 33.443 -1.779 4.721 1.00 . A A . 10 ILE CA 1 1
11 8510 1 1 10 ILE CB C 32.041 -2.121 4.188 1.00 . A A . 10 ILE CB 1 1
11 8511 1 1 10 ILE CD1 C 31.107 -0.030 5.255 1.00 . A A . 10 ILE CD1 1 1
11 8512 1 1 10 ILE CG1 C 31.226 -0.832 3.950 1.00 . A A . 10 ILE CG1 1 1
11 8513 1 1 10 ILE CG2 C 31.305 -3.003 5.207 1.00 . A A . 10 ILE CG2 1 1
11 8514 1 1 10 ILE H H 32.487 -1.000 6.475 1.00 . A A . 10 ILE H 1 1
11 8515 1 1 10 ILE HA H 34.061 -2.666 4.685 1.00 . A A . 10 ILE HA 1 1
11 8516 1 1 10 ILE HB H 32.137 -2.664 3.258 1.00 . A A . 10 ILE HB 1 1
11 8517 1 1 10 ILE HD11 H 30.320 0.692 5.156 1.00 . A A . 10 ILE HD11 1 1
11 8518 1 1 10 ILE HD12 H 32.032 0.485 5.450 1.00 . A A . 10 ILE HD12 1 1
11 8519 1 1 10 ILE HD13 H 30.879 -0.688 6.077 1.00 . A A . 10 ILE HD13 1 1
11 8520 1 1 10 ILE HG12 H 31.707 -0.226 3.197 1.00 . A A . 10 ILE HG12 1 1
11 8521 1 1 10 ILE HG13 H 30.240 -1.095 3.604 1.00 . A A . 10 ILE HG13 1 1
11 8522 1 1 10 ILE HG21 H 30.308 -3.211 4.848 1.00 . A A . 10 ILE HG21 1 1
11 8523 1 1 10 ILE HG22 H 31.244 -2.484 6.152 1.00 . A A . 10 ILE HG22 1 1
11 8524 1 1 10 ILE HG23 H 31.840 -3.930 5.340 1.00 . A A . 10 ILE HG23 1 1
11 8525 1 1 10 ILE N N 33.342 -1.306 6.129 1.00 . A A . 10 ILE N 1 1
11 8526 1 1 10 ILE O O 33.936 0.483 4.072 1.00 . A A . 10 ILE O 1 1
11 8527 1 1 11 LEU C C 34.378 0.545 1.040 1.00 . A A . 11 LEU C 1 1
11 8528 1 1 11 LEU CA C 35.418 -0.148 1.904 1.00 . A A . 11 LEU CA 1 1
11 8529 1 1 11 LEU CB C 36.406 -0.897 1.008 1.00 . A A . 11 LEU CB 1 1
11 8530 1 1 11 LEU CD1 C 38.364 -2.452 0.988 1.00 . A A . 11 LEU CD1 1 1
11 8531 1 1 11 LEU CD2 C 38.183 -0.696 2.768 1.00 . A A . 11 LEU CD2 1 1
11 8532 1 1 11 LEU CG C 37.394 -1.675 1.881 1.00 . A A . 11 LEU CG 1 1
11 8533 1 1 11 LEU H H 34.847 -2.075 2.665 1.00 . A A . 11 LEU H 1 1
11 8534 1 1 11 LEU HA H 35.943 0.600 2.476 1.00 . A A . 11 LEU HA 1 1
11 8535 1 1 11 LEU HB2 H 35.867 -1.583 0.367 1.00 . A A . 11 LEU HB2 1 1
11 8536 1 1 11 LEU HB3 H 36.947 -0.188 0.400 1.00 . A A . 11 LEU HB3 1 1
11 8537 1 1 11 LEU HD11 H 37.806 -3.041 0.274 1.00 . A A . 11 LEU HD11 1 1
11 8538 1 1 11 LEU HD12 H 38.969 -3.105 1.599 1.00 . A A . 11 LEU HD12 1 1
11 8539 1 1 11 LEU HD13 H 39.001 -1.758 0.460 1.00 . A A . 11 LEU HD13 1 1
11 8540 1 1 11 LEU HD21 H 38.386 0.213 2.218 1.00 . A A . 11 LEU HD21 1 1
11 8541 1 1 11 LEU HD22 H 39.116 -1.148 3.069 1.00 . A A . 11 LEU HD22 1 1
11 8542 1 1 11 LEU HD23 H 37.604 -0.462 3.647 1.00 . A A . 11 LEU HD23 1 1
11 8543 1 1 11 LEU HG H 36.850 -2.368 2.507 1.00 . A A . 11 LEU HG 1 1
11 8544 1 1 11 LEU N N 34.764 -1.115 2.825 1.00 . A A . 11 LEU N 1 1
11 8545 1 1 11 LEU O O 33.337 0.004 0.737 1.00 . A A . 11 LEU O 1 1
11 8546 1 1 12 ALA C C 34.445 3.078 -1.428 1.00 . A A . 12 ALA C 1 1
11 8547 1 1 12 ALA CA C 33.718 2.533 -0.207 1.00 . A A . 12 ALA CA 1 1
11 8548 1 1 12 ALA CB C 33.148 3.692 0.607 1.00 . A A . 12 ALA CB 1 1
11 8549 1 1 12 ALA H H 35.522 2.157 0.913 1.00 . A A . 12 ALA H 1 1
11 8550 1 1 12 ALA HA H 32.905 1.900 -0.542 1.00 . A A . 12 ALA HA 1 1
11 8551 1 1 12 ALA HB1 H 33.951 4.219 1.099 1.00 . A A . 12 ALA HB1 1 1
11 8552 1 1 12 ALA HB2 H 32.462 3.306 1.347 1.00 . A A . 12 ALA HB2 1 1
11 8553 1 1 12 ALA HB3 H 32.623 4.367 -0.051 1.00 . A A . 12 ALA HB3 1 1
11 8554 1 1 12 ALA N N 34.668 1.756 0.644 1.00 . A A . 12 ALA N 1 1
11 8555 1 1 12 ALA O O 35.462 3.736 -1.336 1.00 . A A . 12 ALA O 1 1
11 8556 1 1 13 CYS C C 34.577 4.806 -3.848 1.00 . A A . 13 CYS C 1 1
11 8557 1 1 13 CYS CA C 34.529 3.275 -3.841 1.00 . A A . 13 CYS CA 1 1
11 8558 1 1 13 CYS CB C 33.691 2.774 -5.045 1.00 . A A . 13 CYS CB 1 1
11 8559 1 1 13 CYS H H 33.097 2.259 -2.603 1.00 . A A . 13 CYS H 1 1
11 8560 1 1 13 CYS HA H 35.538 2.885 -3.907 1.00 . A A . 13 CYS HA 1 1
11 8561 1 1 13 CYS HB2 H 33.551 3.566 -5.770 1.00 . A A . 13 CYS HB2 1 1
11 8562 1 1 13 CYS HB3 H 34.200 1.953 -5.517 1.00 . A A . 13 CYS HB3 1 1
11 8563 1 1 13 CYS N N 33.913 2.798 -2.575 1.00 . A A . 13 CYS N 1 1
11 8564 1 1 13 CYS O O 33.843 5.466 -3.136 1.00 . A A . 13 CYS O 1 1
11 8565 1 1 13 CYS SG S 32.067 2.216 -4.473 1.00 . A A . 13 CYS SG 1 1
11 8566 1 1 14 PRO C C 34.342 7.474 -5.442 1.00 . A A . 14 PRO C 1 1
11 8567 1 1 14 PRO CA C 35.571 6.839 -4.792 1.00 . A A . 14 PRO CA 1 1
11 8568 1 1 14 PRO CB C 36.804 7.013 -5.700 1.00 . A A . 14 PRO CB 1 1
11 8569 1 1 14 PRO CD C 36.352 4.644 -5.565 1.00 . A A . 14 PRO CD 1 1
11 8570 1 1 14 PRO CG C 36.897 5.736 -6.478 1.00 . A A . 14 PRO CG 1 1
11 8571 1 1 14 PRO HA H 35.760 7.281 -3.824 1.00 . A A . 14 PRO HA 1 1
11 8572 1 1 14 PRO HB2 H 36.673 7.858 -6.370 1.00 . A A . 14 PRO HB2 1 1
11 8573 1 1 14 PRO HB3 H 37.693 7.145 -5.103 1.00 . A A . 14 PRO HB3 1 1
11 8574 1 1 14 PRO HD2 H 35.825 3.895 -6.140 1.00 . A A . 14 PRO HD2 1 1
11 8575 1 1 14 PRO HD3 H 37.147 4.194 -4.992 1.00 . A A . 14 PRO HD3 1 1
11 8576 1 1 14 PRO HG2 H 36.301 5.801 -7.381 1.00 . A A . 14 PRO HG2 1 1
11 8577 1 1 14 PRO HG3 H 37.924 5.520 -6.729 1.00 . A A . 14 PRO HG3 1 1
11 8578 1 1 14 PRO N N 35.430 5.364 -4.665 1.00 . A A . 14 PRO N 1 1
11 8579 1 1 14 PRO O O 33.492 8.036 -4.782 1.00 . A A . 14 PRO O 1 1
11 8580 1 1 15 ALA C C 31.816 7.363 -6.941 1.00 . A A . 15 ALA C 1 1
11 8581 1 1 15 ALA CA C 33.103 7.979 -7.465 1.00 . A A . 15 ALA CA 1 1
11 8582 1 1 15 ALA CB C 33.233 7.670 -8.963 1.00 . A A . 15 ALA CB 1 1
11 8583 1 1 15 ALA H H 34.959 6.929 -7.239 1.00 . A A . 15 ALA H 1 1
11 8584 1 1 15 ALA HA H 33.085 9.052 -7.317 1.00 . A A . 15 ALA HA 1 1
11 8585 1 1 15 ALA HB1 H 32.297 7.883 -9.458 1.00 . A A . 15 ALA HB1 1 1
11 8586 1 1 15 ALA HB2 H 33.481 6.627 -9.094 1.00 . A A . 15 ALA HB2 1 1
11 8587 1 1 15 ALA HB3 H 34.012 8.282 -9.390 1.00 . A A . 15 ALA HB3 1 1
11 8588 1 1 15 ALA N N 34.255 7.385 -6.740 1.00 . A A . 15 ALA N 1 1
11 8589 1 1 15 ALA O O 30.861 8.050 -6.651 1.00 . A A . 15 ALA O 1 1
11 8590 1 1 16 CYS C C 30.791 4.930 -4.869 1.00 . A A . 16 CYS C 1 1
11 8591 1 1 16 CYS CA C 30.564 5.373 -6.308 1.00 . A A . 16 CYS CA 1 1
11 8592 1 1 16 CYS CB C 30.271 4.146 -7.188 1.00 . A A . 16 CYS CB 1 1
11 8593 1 1 16 CYS H H 32.581 5.539 -7.055 1.00 . A A . 16 CYS H 1 1
11 8594 1 1 16 CYS HA H 29.714 6.046 -6.335 1.00 . A A . 16 CYS HA 1 1
11 8595 1 1 16 CYS HB2 H 29.791 3.381 -6.599 1.00 . A A . 16 CYS HB2 1 1
11 8596 1 1 16 CYS HB3 H 29.617 4.434 -7.995 1.00 . A A . 16 CYS HB3 1 1
11 8597 1 1 16 CYS N N 31.788 6.064 -6.814 1.00 . A A . 16 CYS N 1 1
11 8598 1 1 16 CYS O O 31.901 4.898 -4.383 1.00 . A A . 16 CYS O 1 1
11 8599 1 1 16 CYS SG S 31.816 3.498 -7.875 1.00 . A A . 16 CYS SG 1 1
11 8600 1 1 17 HIS C C 29.395 2.688 -2.642 1.00 . A A . 17 HIS C 1 1
11 8601 1 1 17 HIS CA C 29.837 4.139 -2.767 1.00 . A A . 17 HIS CA 1 1
11 8602 1 1 17 HIS CB C 28.957 5.027 -1.890 1.00 . A A . 17 HIS CB 1 1
11 8603 1 1 17 HIS CD2 C 26.427 4.313 -1.865 1.00 . A A . 17 HIS CD2 1 1
11 8604 1 1 17 HIS CE1 C 25.771 5.410 -3.618 1.00 . A A . 17 HIS CE1 1 1
11 8605 1 1 17 HIS CG C 27.529 4.969 -2.360 1.00 . A A . 17 HIS CG 1 1
11 8606 1 1 17 HIS H H 28.851 4.630 -4.621 1.00 . A A . 17 HIS H 1 1
11 8607 1 1 17 HIS HA H 30.863 4.213 -2.424 1.00 . A A . 17 HIS HA 1 1
11 8608 1 1 17 HIS HB2 H 29.013 4.684 -0.869 1.00 . A A . 17 HIS HB2 1 1
11 8609 1 1 17 HIS HB3 H 29.313 6.046 -1.947 1.00 . A A . 17 HIS HB3 1 1
11 8610 1 1 17 HIS HD2 H 26.419 3.678 -0.991 1.00 . A A . 17 HIS HD2 1 1
11 8611 1 1 17 HIS HE1 H 25.154 5.816 -4.408 1.00 . A A . 17 HIS HE1 1 1
11 8612 1 1 17 HIS HE2 H 24.409 4.267 -2.544 1.00 . A A . 17 HIS HE2 1 1
11 8613 1 1 17 HIS N N 29.730 4.588 -4.189 1.00 . A A . 17 HIS N 1 1
11 8614 1 1 17 HIS ND1 N 27.086 5.661 -3.480 1.00 . A A . 17 HIS ND1 1 1
11 8615 1 1 17 HIS NE2 N 25.322 4.596 -2.661 1.00 . A A . 17 HIS NE2 1 1
11 8616 1 1 17 HIS O O 28.224 2.368 -2.688 1.00 . A A . 17 HIS O 1 1
11 8617 1 1 18 ALA C C 31.307 -0.409 -2.047 1.00 . A A . 18 ALA C 1 1
11 8618 1 1 18 ALA CA C 30.017 0.376 -2.324 1.00 . A A . 18 ALA CA 1 1
11 8619 1 1 18 ALA CB C 29.347 -0.157 -3.608 1.00 . A A . 18 ALA CB 1 1
11 8620 1 1 18 ALA H H 31.267 2.104 -2.438 1.00 . A A . 18 ALA H 1 1
11 8621 1 1 18 ALA HA H 29.345 0.272 -1.487 1.00 . A A . 18 ALA HA 1 1
11 8622 1 1 18 ALA HB1 H 30.058 -0.730 -4.182 1.00 . A A . 18 ALA HB1 1 1
11 8623 1 1 18 ALA HB2 H 29.005 0.670 -4.203 1.00 . A A . 18 ALA HB2 1 1
11 8624 1 1 18 ALA HB3 H 28.506 -0.786 -3.353 1.00 . A A . 18 ALA HB3 1 1
11 8625 1 1 18 ALA N N 30.337 1.810 -2.473 1.00 . A A . 18 ALA N 1 1
11 8626 1 1 18 ALA O O 32.394 0.144 -2.051 1.00 . A A . 18 ALA O 1 1
11 8627 1 1 19 PRO C C 33.236 -2.814 -2.758 1.00 . A A . 19 PRO C 1 1
11 8628 1 1 19 PRO CA C 32.340 -2.587 -1.535 1.00 . A A . 19 PRO CA 1 1
11 8629 1 1 19 PRO CB C 31.697 -3.920 -1.084 1.00 . A A . 19 PRO CB 1 1
11 8630 1 1 19 PRO CD C 29.918 -2.451 -1.803 1.00 . A A . 19 PRO CD 1 1
11 8631 1 1 19 PRO CG C 30.237 -3.629 -0.899 1.00 . A A . 19 PRO CG 1 1
11 8632 1 1 19 PRO HA H 32.925 -2.174 -0.726 1.00 . A A . 19 PRO HA 1 1
11 8633 1 1 19 PRO HB2 H 31.832 -4.685 -1.841 1.00 . A A . 19 PRO HB2 1 1
11 8634 1 1 19 PRO HB3 H 32.129 -4.248 -0.148 1.00 . A A . 19 PRO HB3 1 1
11 8635 1 1 19 PRO HD2 H 29.661 -2.792 -2.801 1.00 . A A . 19 PRO HD2 1 1
11 8636 1 1 19 PRO HD3 H 29.124 -1.872 -1.380 1.00 . A A . 19 PRO HD3 1 1
11 8637 1 1 19 PRO HG2 H 29.640 -4.486 -1.180 1.00 . A A . 19 PRO HG2 1 1
11 8638 1 1 19 PRO HG3 H 30.036 -3.357 0.129 1.00 . A A . 19 PRO HG3 1 1
11 8639 1 1 19 PRO N N 31.179 -1.693 -1.820 1.00 . A A . 19 PRO N 1 1
11 8640 1 1 19 PRO O O 32.814 -2.715 -3.898 1.00 . A A . 19 PRO O 1 1
11 8641 1 1 20 LEU C C 35.839 -4.866 -3.629 1.00 . A A . 20 LEU C 1 1
11 8642 1 1 20 LEU CA C 35.429 -3.406 -3.636 1.00 . A A . 20 LEU CA 1 1
11 8643 1 1 20 LEU CB C 36.664 -2.526 -3.467 1.00 . A A . 20 LEU CB 1 1
11 8644 1 1 20 LEU CD1 C 37.462 -0.170 -3.219 1.00 . A A . 20 LEU CD1 1 1
11 8645 1 1 20 LEU CD2 C 35.714 -0.716 -4.931 1.00 . A A . 20 LEU CD2 1 1
11 8646 1 1 20 LEU CG C 36.250 -1.051 -3.527 1.00 . A A . 20 LEU CG 1 1
11 8647 1 1 20 LEU H H 34.776 -3.231 -1.584 1.00 . A A . 20 LEU H 1 1
11 8648 1 1 20 LEU HA H 34.964 -3.190 -4.586 1.00 . A A . 20 LEU HA 1 1
11 8649 1 1 20 LEU HB2 H 37.130 -2.734 -2.514 1.00 . A A . 20 LEU HB2 1 1
11 8650 1 1 20 LEU HB3 H 37.362 -2.735 -4.262 1.00 . A A . 20 LEU HB3 1 1
11 8651 1 1 20 LEU HD11 H 37.159 0.867 -3.215 1.00 . A A . 20 LEU HD11 1 1
11 8652 1 1 20 LEU HD12 H 38.217 -0.321 -3.978 1.00 . A A . 20 LEU HD12 1 1
11 8653 1 1 20 LEU HD13 H 37.864 -0.432 -2.251 1.00 . A A . 20 LEU HD13 1 1
11 8654 1 1 20 LEU HD21 H 34.668 -0.975 -4.987 1.00 . A A . 20 LEU HD21 1 1
11 8655 1 1 20 LEU HD22 H 36.264 -1.271 -5.679 1.00 . A A . 20 LEU HD22 1 1
11 8656 1 1 20 LEU HD23 H 35.827 0.339 -5.121 1.00 . A A . 20 LEU HD23 1 1
11 8657 1 1 20 LEU HG H 35.478 -0.868 -2.792 1.00 . A A . 20 LEU HG 1 1
11 8658 1 1 20 LEU N N 34.474 -3.143 -2.516 1.00 . A A . 20 LEU N 1 1
11 8659 1 1 20 LEU O O 36.073 -5.453 -2.593 1.00 . A A . 20 LEU O 1 1
11 8660 1 1 21 GLU C C 37.696 -6.999 -5.547 1.00 . A A . 21 GLU C 1 1
11 8661 1 1 21 GLU CA C 36.317 -6.894 -4.899 1.00 . A A . 21 GLU CA 1 1
11 8662 1 1 21 GLU CB C 35.294 -7.639 -5.749 1.00 . A A . 21 GLU CB 1 1
11 8663 1 1 21 GLU CD C 34.601 -9.905 -6.549 1.00 . A A . 21 GLU CD 1 1
11 8664 1 1 21 GLU CG C 35.624 -9.130 -5.718 1.00 . A A . 21 GLU CG 1 1
11 8665 1 1 21 GLU H H 35.725 -4.942 -5.611 1.00 . A A . 21 GLU H 1 1
11 8666 1 1 21 GLU HA H 36.358 -7.350 -3.914 1.00 . A A . 21 GLU HA 1 1
11 8667 1 1 21 GLU HB2 H 34.303 -7.477 -5.347 1.00 . A A . 21 GLU HB2 1 1
11 8668 1 1 21 GLU HB3 H 35.336 -7.282 -6.759 1.00 . A A . 21 GLU HB3 1 1
11 8669 1 1 21 GLU HG2 H 36.612 -9.290 -6.124 1.00 . A A . 21 GLU HG2 1 1
11 8670 1 1 21 GLU HG3 H 35.592 -9.479 -4.698 1.00 . A A . 21 GLU HG3 1 1
11 8671 1 1 21 GLU N N 35.926 -5.455 -4.794 1.00 . A A . 21 GLU N 1 1
11 8672 1 1 21 GLU O O 37.958 -6.459 -6.614 1.00 . A A . 21 GLU O 1 1
11 8673 1 1 21 GLU OE1 O 33.875 -9.273 -7.298 1.00 . A A . 21 GLU OE1 1 1
11 8674 1 1 21 GLU OE2 O 34.566 -11.117 -6.425 1.00 . A A . 21 GLU OE2 1 1
11 8675 1 1 22 GLU C C 40.008 -8.922 -6.479 1.00 . A A . 22 GLU C 1 1
11 8676 1 1 22 GLU CA C 39.964 -7.853 -5.403 1.00 . A A . 22 GLU CA 1 1
11 8677 1 1 22 GLU CB C 40.895 -8.252 -4.252 1.00 . A A . 22 GLU CB 1 1
11 8678 1 1 22 GLU CD C 39.797 -7.133 -2.289 1.00 . A A . 22 GLU CD 1 1
11 8679 1 1 22 GLU CG C 40.996 -7.098 -3.242 1.00 . A A . 22 GLU CG 1 1
11 8680 1 1 22 GLU H H 38.330 -8.095 -4.032 1.00 . A A . 22 GLU H 1 1
11 8681 1 1 22 GLU HA H 40.300 -6.923 -5.828 1.00 . A A . 22 GLU HA 1 1
11 8682 1 1 22 GLU HB2 H 40.506 -9.137 -3.763 1.00 . A A . 22 GLU HB2 1 1
11 8683 1 1 22 GLU HB3 H 41.878 -8.469 -4.646 1.00 . A A . 22 GLU HB3 1 1
11 8684 1 1 22 GLU HG2 H 41.908 -7.199 -2.674 1.00 . A A . 22 GLU HG2 1 1
11 8685 1 1 22 GLU HG3 H 41.006 -6.152 -3.765 1.00 . A A . 22 GLU HG3 1 1
11 8686 1 1 22 GLU N N 38.581 -7.689 -4.887 1.00 . A A . 22 GLU N 1 1
11 8687 1 1 22 GLU O O 39.335 -9.932 -6.403 1.00 . A A . 22 GLU O 1 1
11 8688 1 1 22 GLU OE1 O 38.916 -7.951 -2.500 1.00 . A A . 22 GLU OE1 1 1
11 8689 1 1 22 GLU OE2 O 39.780 -6.340 -1.365 1.00 . A A . 22 GLU OE2 1 1
11 8690 1 1 23 ARG C C 42.363 -9.715 -9.108 1.00 . A A . 23 ARG C 1 1
11 8691 1 1 23 ARG CA C 40.922 -9.674 -8.596 1.00 . A A . 23 ARG CA 1 1
11 8692 1 1 23 ARG CB C 39.981 -9.274 -9.738 1.00 . A A . 23 ARG CB 1 1
11 8693 1 1 23 ARG CD C 38.423 -11.226 -9.926 1.00 . A A . 23 ARG CD 1 1
11 8694 1 1 23 ARG CG C 39.624 -10.519 -10.568 1.00 . A A . 23 ARG CG 1 1
11 8695 1 1 23 ARG CZ C 37.247 -13.320 -10.229 1.00 . A A . 23 ARG CZ 1 1
11 8696 1 1 23 ARG H H 41.326 -7.856 -7.526 1.00 . A A . 23 ARG H 1 1
11 8697 1 1 23 ARG HA H 40.660 -10.662 -8.235 1.00 . A A . 23 ARG HA 1 1
11 8698 1 1 23 ARG HB2 H 39.081 -8.836 -9.322 1.00 . A A . 23 ARG HB2 1 1
11 8699 1 1 23 ARG HB3 H 40.464 -8.544 -10.371 1.00 . A A . 23 ARG HB3 1 1
11 8700 1 1 23 ARG HD2 H 38.661 -11.505 -8.911 1.00 . A A . 23 ARG HD2 1 1
11 8701 1 1 23 ARG HD3 H 37.582 -10.559 -9.923 1.00 . A A . 23 ARG HD3 1 1
11 8702 1 1 23 ARG HE H 38.504 -12.592 -11.586 1.00 . A A . 23 ARG HE 1 1
11 8703 1 1 23 ARG HG2 H 39.381 -10.227 -11.578 1.00 . A A . 23 ARG HG2 1 1
11 8704 1 1 23 ARG HG3 H 40.460 -11.201 -10.590 1.00 . A A . 23 ARG HG3 1 1
11 8705 1 1 23 ARG HH11 H 36.898 -12.313 -8.525 1.00 . A A . 23 ARG HH11 1 1
11 8706 1 1 23 ARG HH12 H 36.042 -13.810 -8.704 1.00 . A A . 23 ARG HH12 1 1
11 8707 1 1 23 ARG HH21 H 37.391 -14.532 -11.813 1.00 . A A . 23 ARG HH21 1 1
11 8708 1 1 23 ARG HH22 H 36.321 -15.059 -10.558 1.00 . A A . 23 ARG HH22 1 1
11 8709 1 1 23 ARG N N 40.803 -8.694 -7.489 1.00 . A A . 23 ARG N 1 1
11 8710 1 1 23 ARG NE N 38.090 -12.444 -10.708 1.00 . A A . 23 ARG NE 1 1
11 8711 1 1 23 ARG NH1 N 36.687 -13.131 -9.060 1.00 . A A . 23 ARG NH1 1 1
11 8712 1 1 23 ARG NH2 N 36.964 -14.387 -10.919 1.00 . A A . 23 ARG NH2 1 1
11 8713 1 1 23 ARG O O 43.155 -8.819 -8.873 1.00 . A A . 23 ARG O 1 1
11 8714 1 1 24 ASP C C 44.585 -9.623 -10.913 1.00 . A A . 24 ASP C 1 1
11 8715 1 1 24 ASP CA C 44.074 -10.933 -10.333 1.00 . A A . 24 ASP CA 1 1
11 8716 1 1 24 ASP CB C 44.072 -12.002 -11.428 1.00 . A A . 24 ASP CB 1 1
11 8717 1 1 24 ASP CG C 45.507 -12.258 -11.891 1.00 . A A . 24 ASP CG 1 1
11 8718 1 1 24 ASP H H 42.037 -11.467 -9.954 1.00 . A A . 24 ASP H 1 1
11 8719 1 1 24 ASP HA H 44.727 -11.239 -9.534 1.00 . A A . 24 ASP HA 1 1
11 8720 1 1 24 ASP HB2 H 43.650 -12.916 -11.034 1.00 . A A . 24 ASP HB2 1 1
11 8721 1 1 24 ASP HB3 H 43.479 -11.664 -12.267 1.00 . A A . 24 ASP HB3 1 1
11 8722 1 1 24 ASP N N 42.697 -10.767 -9.800 1.00 . A A . 24 ASP N 1 1
11 8723 1 1 24 ASP O O 44.057 -9.105 -11.874 1.00 . A A . 24 ASP O 1 1
11 8724 1 1 24 ASP OD1 O 46.385 -11.527 -11.463 1.00 . A A . 24 ASP OD1 1 1
11 8725 1 1 24 ASP OD2 O 45.703 -13.179 -12.665 1.00 . A A . 24 ASP OD2 1 1
11 8726 1 1 25 ALA C C 45.150 -6.870 -11.266 1.00 . A A . 25 ALA C 1 1
11 8727 1 1 25 ALA CA C 46.240 -7.828 -10.798 1.00 . A A . 25 ALA CA 1 1
11 8728 1 1 25 ALA CB C 47.207 -8.136 -11.938 1.00 . A A . 25 ALA CB 1 1
11 8729 1 1 25 ALA H H 46.023 -9.571 -9.560 1.00 . A A . 25 ALA H 1 1
11 8730 1 1 25 ALA HA H 46.781 -7.370 -9.985 1.00 . A A . 25 ALA HA 1 1
11 8731 1 1 25 ALA HB1 H 48.075 -8.639 -11.542 1.00 . A A . 25 ALA HB1 1 1
11 8732 1 1 25 ALA HB2 H 47.509 -7.215 -12.414 1.00 . A A . 25 ALA HB2 1 1
11 8733 1 1 25 ALA HB3 H 46.720 -8.773 -12.662 1.00 . A A . 25 ALA HB3 1 1
11 8734 1 1 25 ALA N N 45.630 -9.104 -10.323 1.00 . A A . 25 ALA N 1 1
11 8735 1 1 25 ALA O O 45.320 -6.116 -12.207 1.00 . A A . 25 ALA O 1 1
11 8736 1 1 26 GLU C C 41.930 -5.854 -9.833 1.00 . A A . 26 GLU C 1 1
11 8737 1 1 26 GLU CA C 42.906 -6.004 -10.993 1.00 . A A . 26 GLU CA 1 1
11 8738 1 1 26 GLU CB C 42.170 -6.581 -12.205 1.00 . A A . 26 GLU CB 1 1
11 8739 1 1 26 GLU CD C 40.344 -6.124 -13.854 1.00 . A A . 26 GLU CD 1 1
11 8740 1 1 26 GLU CG C 40.950 -5.708 -12.518 1.00 . A A . 26 GLU CG 1 1
11 8741 1 1 26 GLU H H 43.913 -7.529 -9.852 1.00 . A A . 26 GLU H 1 1
11 8742 1 1 26 GLU HA H 43.301 -5.033 -11.251 1.00 . A A . 26 GLU HA 1 1
11 8743 1 1 26 GLU HB2 H 42.835 -6.593 -13.058 1.00 . A A . 26 GLU HB2 1 1
11 8744 1 1 26 GLU HB3 H 41.846 -7.587 -11.989 1.00 . A A . 26 GLU HB3 1 1
11 8745 1 1 26 GLU HG2 H 40.207 -5.835 -11.744 1.00 . A A . 26 GLU HG2 1 1
11 8746 1 1 26 GLU HG3 H 41.248 -4.673 -12.563 1.00 . A A . 26 GLU HG3 1 1
11 8747 1 1 26 GLU N N 44.023 -6.904 -10.606 1.00 . A A . 26 GLU N 1 1
11 8748 1 1 26 GLU O O 41.840 -6.699 -8.958 1.00 . A A . 26 GLU O 1 1
11 8749 1 1 26 GLU OE1 O 41.017 -6.819 -14.595 1.00 . A A . 26 GLU OE1 1 1
11 8750 1 1 26 GLU OE2 O 39.215 -5.742 -14.110 1.00 . A A . 26 GLU OE2 1 1
11 8751 1 1 27 LEU C C 38.811 -4.288 -9.381 1.00 . A A . 27 LEU C 1 1
11 8752 1 1 27 LEU CA C 40.174 -4.541 -8.755 1.00 . A A . 27 LEU CA 1 1
11 8753 1 1 27 LEU CB C 40.594 -3.333 -7.926 1.00 . A A . 27 LEU CB 1 1
11 8754 1 1 27 LEU CD1 C 42.487 -2.305 -6.667 1.00 . A A . 27 LEU CD1 1 1
11 8755 1 1 27 LEU CD2 C 41.937 -4.726 -6.325 1.00 . A A . 27 LEU CD2 1 1
11 8756 1 1 27 LEU CG C 41.991 -3.580 -7.349 1.00 . A A . 27 LEU CG 1 1
11 8757 1 1 27 LEU H H 41.278 -4.127 -10.569 1.00 . A A . 27 LEU H 1 1
11 8758 1 1 27 LEU HA H 40.095 -5.407 -8.112 1.00 . A A . 27 LEU HA 1 1
11 8759 1 1 27 LEU HB2 H 40.606 -2.454 -8.544 1.00 . A A . 27 LEU HB2 1 1
11 8760 1 1 27 LEU HB3 H 39.893 -3.194 -7.120 1.00 . A A . 27 LEU HB3 1 1
11 8761 1 1 27 LEU HD11 H 42.764 -1.581 -7.418 1.00 . A A . 27 LEU HD11 1 1
11 8762 1 1 27 LEU HD12 H 43.347 -2.538 -6.057 1.00 . A A . 27 LEU HD12 1 1
11 8763 1 1 27 LEU HD13 H 41.703 -1.900 -6.046 1.00 . A A . 27 LEU HD13 1 1
11 8764 1 1 27 LEU HD21 H 42.782 -4.656 -5.659 1.00 . A A . 27 LEU HD21 1 1
11 8765 1 1 27 LEU HD22 H 41.974 -5.669 -6.843 1.00 . A A . 27 LEU HD22 1 1
11 8766 1 1 27 LEU HD23 H 41.023 -4.665 -5.750 1.00 . A A . 27 LEU HD23 1 1
11 8767 1 1 27 LEU HG H 42.666 -3.844 -8.152 1.00 . A A . 27 LEU HG 1 1
11 8768 1 1 27 LEU N N 41.181 -4.780 -9.836 1.00 . A A . 27 LEU N 1 1
11 8769 1 1 27 LEU O O 38.652 -3.441 -10.245 1.00 . A A . 27 LEU O 1 1
11 8770 1 1 28 ILE C C 35.557 -4.149 -8.459 1.00 . A A . 28 ILE C 1 1
11 8771 1 1 28 ILE CA C 36.438 -4.851 -9.489 1.00 . A A . 28 ILE CA 1 1
11 8772 1 1 28 ILE CB C 35.853 -6.218 -9.825 1.00 . A A . 28 ILE CB 1 1
11 8773 1 1 28 ILE CD1 C 36.246 -8.328 -11.111 1.00 . A A . 28 ILE CD1 1 1
11 8774 1 1 28 ILE CG1 C 36.705 -6.883 -10.911 1.00 . A A . 28 ILE CG1 1 1
11 8775 1 1 28 ILE CG2 C 34.422 -6.045 -10.330 1.00 . A A . 28 ILE CG2 1 1
11 8776 1 1 28 ILE H H 37.992 -5.692 -8.237 1.00 . A A . 28 ILE H 1 1
11 8777 1 1 28 ILE HA H 36.463 -4.249 -10.391 1.00 . A A . 28 ILE HA 1 1
11 8778 1 1 28 ILE HB H 35.853 -6.834 -8.944 1.00 . A A . 28 ILE HB 1 1
11 8779 1 1 28 ILE HD11 H 36.120 -8.801 -10.150 1.00 . A A . 28 ILE HD11 1 1
11 8780 1 1 28 ILE HD12 H 36.986 -8.866 -11.684 1.00 . A A . 28 ILE HD12 1 1
11 8781 1 1 28 ILE HD13 H 35.306 -8.336 -11.640 1.00 . A A . 28 ILE HD13 1 1
11 8782 1 1 28 ILE HG12 H 36.592 -6.337 -11.837 1.00 . A A . 28 ILE HG12 1 1
11 8783 1 1 28 ILE HG13 H 37.742 -6.873 -10.611 1.00 . A A . 28 ILE HG13 1 1
11 8784 1 1 28 ILE HG21 H 34.405 -5.288 -11.099 1.00 . A A . 28 ILE HG21 1 1
11 8785 1 1 28 ILE HG22 H 33.787 -5.740 -9.510 1.00 . A A . 28 ILE HG22 1 1
11 8786 1 1 28 ILE HG23 H 34.062 -6.978 -10.733 1.00 . A A . 28 ILE HG23 1 1
11 8787 1 1 28 ILE N N 37.821 -5.021 -8.940 1.00 . A A . 28 ILE N 1 1
11 8788 1 1 28 ILE O O 35.437 -4.569 -7.318 1.00 . A A . 28 ILE O 1 1
11 8789 1 1 29 CYS C C 32.764 -3.063 -7.711 1.00 . A A . 29 CYS C 1 1
11 8790 1 1 29 CYS CA C 34.064 -2.302 -7.940 1.00 . A A . 29 CYS CA 1 1
11 8791 1 1 29 CYS CB C 33.766 -0.938 -8.560 1.00 . A A . 29 CYS CB 1 1
11 8792 1 1 29 CYS H H 35.067 -2.759 -9.790 1.00 . A A . 29 CYS H 1 1
11 8793 1 1 29 CYS HA H 34.563 -2.166 -6.993 1.00 . A A . 29 CYS HA 1 1
11 8794 1 1 29 CYS HB2 H 34.656 -0.556 -9.035 1.00 . A A . 29 CYS HB2 1 1
11 8795 1 1 29 CYS HB3 H 32.979 -1.032 -9.294 1.00 . A A . 29 CYS HB3 1 1
11 8796 1 1 29 CYS N N 34.942 -3.071 -8.866 1.00 . A A . 29 CYS N 1 1
11 8797 1 1 29 CYS O O 32.013 -3.335 -8.632 1.00 . A A . 29 CYS O 1 1
11 8798 1 1 29 CYS SG S 33.249 0.193 -7.261 1.00 . A A . 29 CYS SG 1 1
11 8799 1 1 30 THR C C 30.076 -3.213 -6.068 1.00 . A A . 30 THR C 1 1
11 8800 1 1 30 THR CA C 31.263 -4.158 -6.161 1.00 . A A . 30 THR CA 1 1
11 8801 1 1 30 THR CB C 31.461 -4.890 -4.810 1.00 . A A . 30 THR CB 1 1
11 8802 1 1 30 THR CG2 C 30.857 -6.293 -4.893 1.00 . A A . 30 THR CG2 1 1
11 8803 1 1 30 THR H H 33.103 -3.161 -5.744 1.00 . A A . 30 THR H 1 1
11 8804 1 1 30 THR HA H 31.077 -4.878 -6.948 1.00 . A A . 30 THR HA 1 1
11 8805 1 1 30 THR HB H 30.979 -4.343 -4.008 1.00 . A A . 30 THR HB 1 1
11 8806 1 1 30 THR HG1 H 33.337 -4.793 -5.330 1.00 . A A . 30 THR HG1 1 1
11 8807 1 1 30 THR HG21 H 31.529 -6.938 -5.442 1.00 . A A . 30 THR HG21 1 1
11 8808 1 1 30 THR HG22 H 29.906 -6.243 -5.406 1.00 . A A . 30 THR HG22 1 1
11 8809 1 1 30 THR HG23 H 30.711 -6.684 -3.900 1.00 . A A . 30 THR HG23 1 1
11 8810 1 1 30 THR N N 32.490 -3.404 -6.477 1.00 . A A . 30 THR N 1 1
11 8811 1 1 30 THR O O 30.216 -2.016 -6.062 1.00 . A A . 30 THR O 1 1
11 8812 1 1 30 THR OG1 O 32.851 -4.990 -4.527 1.00 . A A . 30 THR OG1 1 1
11 8813 1 1 31 GLY C C 26.960 -2.877 -7.207 1.00 . A A . 31 GLY C 1 1
11 8814 1 1 31 GLY CA C 27.668 -2.948 -5.859 1.00 . A A . 31 GLY CA 1 1
11 8815 1 1 31 GLY H H 28.858 -4.743 -5.968 1.00 . A A . 31 GLY H 1 1
11 8816 1 1 31 GLY HA2 H 27.007 -3.411 -5.140 1.00 . A A . 31 GLY HA2 1 1
11 8817 1 1 31 GLY HA3 H 27.910 -1.946 -5.526 1.00 . A A . 31 GLY HA3 1 1
11 8818 1 1 31 GLY N N 28.913 -3.769 -5.977 1.00 . A A . 31 GLY N 1 1
11 8819 1 1 31 GLY O O 27.576 -2.905 -8.255 1.00 . A A . 31 GLY O 1 1
11 8820 1 1 32 GLN C C 25.072 -1.329 -9.073 1.00 . A A . 32 GLN C 1 1
11 8821 1 1 32 GLN CA C 24.872 -2.703 -8.436 1.00 . A A . 32 GLN CA 1 1
11 8822 1 1 32 GLN CB C 23.386 -2.896 -8.114 1.00 . A A . 32 GLN CB 1 1
11 8823 1 1 32 GLN CD C 21.673 -4.540 -7.324 1.00 . A A . 32 GLN CD 1 1
11 8824 1 1 32 GLN CG C 23.149 -4.341 -7.672 1.00 . A A . 32 GLN CG 1 1
11 8825 1 1 32 GLN H H 25.205 -2.763 -6.314 1.00 . A A . 32 GLN H 1 1
11 8826 1 1 32 GLN HA H 25.198 -3.475 -9.122 1.00 . A A . 32 GLN HA 1 1
11 8827 1 1 32 GLN HB2 H 23.097 -2.221 -7.321 1.00 . A A . 32 GLN HB2 1 1
11 8828 1 1 32 GLN HB3 H 22.796 -2.689 -8.996 1.00 . A A . 32 GLN HB3 1 1
11 8829 1 1 32 GLN HE21 H 21.944 -4.239 -5.382 1.00 . A A . 32 GLN HE21 1 1
11 8830 1 1 32 GLN HE22 H 20.346 -4.569 -5.846 1.00 . A A . 32 GLN HE22 1 1
11 8831 1 1 32 GLN HG2 H 23.424 -5.010 -8.477 1.00 . A A . 32 GLN HG2 1 1
11 8832 1 1 32 GLN HG3 H 23.752 -4.555 -6.805 1.00 . A A . 32 GLN HG3 1 1
11 8833 1 1 32 GLN N N 25.663 -2.783 -7.177 1.00 . A A . 32 GLN N 1 1
11 8834 1 1 32 GLN NE2 N 21.289 -4.440 -6.082 1.00 . A A . 32 GLN NE2 1 1
11 8835 1 1 32 GLN O O 25.116 -1.193 -10.278 1.00 . A A . 32 GLN O 1 1
11 8836 1 1 32 GLN OE1 O 20.860 -4.794 -8.189 1.00 . A A . 32 GLN OE1 1 1
11 8837 1 1 33 ASP C C 26.795 1.248 -9.268 1.00 . A A . 33 ASP C 1 1
11 8838 1 1 33 ASP CA C 25.352 1.069 -8.812 1.00 . A A . 33 ASP CA 1 1
11 8839 1 1 33 ASP CB C 25.037 2.094 -7.715 1.00 . A A . 33 ASP CB 1 1
11 8840 1 1 33 ASP CG C 23.542 2.057 -7.399 1.00 . A A . 33 ASP CG 1 1
11 8841 1 1 33 ASP H H 25.124 -0.447 -7.300 1.00 . A A . 33 ASP H 1 1
11 8842 1 1 33 ASP HA H 24.684 1.220 -9.651 1.00 . A A . 33 ASP HA 1 1
11 8843 1 1 33 ASP HB2 H 25.602 1.853 -6.825 1.00 . A A . 33 ASP HB2 1 1
11 8844 1 1 33 ASP HB3 H 25.306 3.083 -8.056 1.00 . A A . 33 ASP HB3 1 1
11 8845 1 1 33 ASP N N 25.176 -0.308 -8.267 1.00 . A A . 33 ASP N 1 1
11 8846 1 1 33 ASP O O 27.155 2.258 -9.834 1.00 . A A . 33 ASP O 1 1
11 8847 1 1 33 ASP OD1 O 22.805 1.480 -8.181 1.00 . A A . 33 ASP OD1 1 1
11 8848 1 1 33 ASP OD2 O 23.158 2.605 -6.378 1.00 . A A . 33 ASP OD2 1 1
11 8849 1 1 34 CYS C C 29.283 -0.448 -10.708 1.00 . A A . 34 CYS C 1 1
11 8850 1 1 34 CYS CA C 29.059 0.374 -9.439 1.00 . A A . 34 CYS CA 1 1
11 8851 1 1 34 CYS CB C 29.940 -0.191 -8.329 1.00 . A A . 34 CYS CB 1 1
11 8852 1 1 34 CYS H H 27.303 -0.531 -8.565 1.00 . A A . 34 CYS H 1 1
11 8853 1 1 34 CYS HA H 29.328 1.408 -9.621 1.00 . A A . 34 CYS HA 1 1
11 8854 1 1 34 CYS HB2 H 29.699 -1.230 -8.176 1.00 . A A . 34 CYS HB2 1 1
11 8855 1 1 34 CYS HB3 H 30.971 -0.101 -8.622 1.00 . A A . 34 CYS HB3 1 1
11 8856 1 1 34 CYS N N 27.624 0.273 -9.025 1.00 . A A . 34 CYS N 1 1
11 8857 1 1 34 CYS O O 28.710 -0.177 -11.744 1.00 . A A . 34 CYS O 1 1
11 8858 1 1 34 CYS SG S 29.667 0.734 -6.800 1.00 . A A . 34 CYS SG 1 1
11 8859 1 1 35 GLY C C 31.704 -1.845 -12.469 1.00 . A A . 35 GLY C 1 1
11 8860 1 1 35 GLY CA C 30.400 -2.311 -11.819 1.00 . A A . 35 GLY CA 1 1
11 8861 1 1 35 GLY H H 30.565 -1.649 -9.773 1.00 . A A . 35 GLY H 1 1
11 8862 1 1 35 GLY HA2 H 30.498 -3.338 -11.502 1.00 . A A . 35 GLY HA2 1 1
11 8863 1 1 35 GLY HA3 H 29.594 -2.233 -12.539 1.00 . A A . 35 GLY HA3 1 1
11 8864 1 1 35 GLY N N 30.118 -1.454 -10.629 1.00 . A A . 35 GLY N 1 1
11 8865 1 1 35 GLY O O 32.214 -2.471 -13.373 1.00 . A A . 35 GLY O 1 1
11 8866 1 1 36 LEU C C 34.665 -1.137 -12.271 1.00 . A A . 36 LEU C 1 1
11 8867 1 1 36 LEU CA C 33.502 -0.217 -12.604 1.00 . A A . 36 LEU CA 1 1
11 8868 1 1 36 LEU CB C 33.784 1.179 -12.042 1.00 . A A . 36 LEU CB 1 1
11 8869 1 1 36 LEU CD1 C 32.837 3.466 -11.688 1.00 . A A . 36 LEU CD1 1 1
11 8870 1 1 36 LEU CD2 C 32.313 2.211 -13.794 1.00 . A A . 36 LEU CD2 1 1
11 8871 1 1 36 LEU CG C 32.570 2.081 -12.283 1.00 . A A . 36 LEU CG 1 1
11 8872 1 1 36 LEU H H 31.802 -0.259 -11.289 1.00 . A A . 36 LEU H 1 1
11 8873 1 1 36 LEU HA H 33.407 -0.159 -13.678 1.00 . A A . 36 LEU HA 1 1
11 8874 1 1 36 LEU HB2 H 33.980 1.109 -10.982 1.00 . A A . 36 LEU HB2 1 1
11 8875 1 1 36 LEU HB3 H 34.645 1.599 -12.540 1.00 . A A . 36 LEU HB3 1 1
11 8876 1 1 36 LEU HD11 H 33.830 3.789 -11.958 1.00 . A A . 36 LEU HD11 1 1
11 8877 1 1 36 LEU HD12 H 32.753 3.419 -10.612 1.00 . A A . 36 LEU HD12 1 1
11 8878 1 1 36 LEU HD13 H 32.112 4.168 -12.074 1.00 . A A . 36 LEU HD13 1 1
11 8879 1 1 36 LEU HD21 H 33.256 2.254 -14.323 1.00 . A A . 36 LEU HD21 1 1
11 8880 1 1 36 LEU HD22 H 31.750 3.111 -13.991 1.00 . A A . 36 LEU HD22 1 1
11 8881 1 1 36 LEU HD23 H 31.747 1.359 -14.136 1.00 . A A . 36 LEU HD23 1 1
11 8882 1 1 36 LEU HG H 31.703 1.646 -11.806 1.00 . A A . 36 LEU HG 1 1
11 8883 1 1 36 LEU N N 32.238 -0.746 -12.015 1.00 . A A . 36 LEU N 1 1
11 8884 1 1 36 LEU O O 34.686 -1.800 -11.248 1.00 . A A . 36 LEU O 1 1
11 8885 1 1 37 ALA C C 38.088 -1.229 -12.997 1.00 . A A . 37 ALA C 1 1
11 8886 1 1 37 ALA CA C 36.822 -2.062 -12.926 1.00 . A A . 37 ALA CA 1 1
11 8887 1 1 37 ALA CB C 36.854 -3.146 -14.004 1.00 . A A . 37 ALA CB 1 1
11 8888 1 1 37 ALA H H 35.569 -0.638 -13.969 1.00 . A A . 37 ALA H 1 1
11 8889 1 1 37 ALA HA H 36.771 -2.532 -11.950 1.00 . A A . 37 ALA HA 1 1
11 8890 1 1 37 ALA HB1 H 36.592 -2.714 -14.958 1.00 . A A . 37 ALA HB1 1 1
11 8891 1 1 37 ALA HB2 H 36.144 -3.919 -13.752 1.00 . A A . 37 ALA HB2 1 1
11 8892 1 1 37 ALA HB3 H 37.844 -3.573 -14.059 1.00 . A A . 37 ALA HB3 1 1
11 8893 1 1 37 ALA N N 35.632 -1.184 -13.147 1.00 . A A . 37 ALA N 1 1
11 8894 1 1 37 ALA O O 38.186 -0.277 -13.756 1.00 . A A . 37 ALA O 1 1
11 8895 1 1 38 TYR C C 41.526 -1.836 -12.303 1.00 . A A . 38 TYR C 1 1
11 8896 1 1 38 TYR CA C 40.352 -0.844 -12.184 1.00 . A A . 38 TYR CA 1 1
11 8897 1 1 38 TYR CB C 40.485 -0.069 -10.885 1.00 . A A . 38 TYR CB 1 1
11 8898 1 1 38 TYR CD1 C 38.106 0.596 -10.399 1.00 . A A . 38 TYR CD1 1 1
11 8899 1 1 38 TYR CD2 C 39.660 2.297 -11.154 1.00 . A A . 38 TYR CD2 1 1
11 8900 1 1 38 TYR CE1 C 37.091 1.556 -10.326 1.00 . A A . 38 TYR CE1 1 1
11 8901 1 1 38 TYR CE2 C 38.645 3.258 -11.080 1.00 . A A . 38 TYR CE2 1 1
11 8902 1 1 38 TYR CG C 39.389 0.966 -10.813 1.00 . A A . 38 TYR CG 1 1
11 8903 1 1 38 TYR CZ C 37.360 2.887 -10.665 1.00 . A A . 38 TYR CZ 1 1
11 8904 1 1 38 TYR H H 38.941 -2.364 -11.608 1.00 . A A . 38 TYR H 1 1
11 8905 1 1 38 TYR HA H 40.363 -0.139 -12.990 1.00 . A A . 38 TYR HA 1 1
11 8906 1 1 38 TYR HB2 H 40.402 -0.743 -10.055 1.00 . A A . 38 TYR HB2 1 1
11 8907 1 1 38 TYR HB3 H 41.445 0.422 -10.862 1.00 . A A . 38 TYR HB3 1 1
11 8908 1 1 38 TYR HD1 H 37.898 -0.432 -10.138 1.00 . A A . 38 TYR HD1 1 1
11 8909 1 1 38 TYR HD2 H 40.649 2.583 -11.477 1.00 . A A . 38 TYR HD2 1 1
11 8910 1 1 38 TYR HE1 H 36.100 1.270 -10.005 1.00 . A A . 38 TYR HE1 1 1
11 8911 1 1 38 TYR HE2 H 38.853 4.285 -11.340 1.00 . A A . 38 TYR HE2 1 1
11 8912 1 1 38 TYR HH H 36.228 4.056 -9.666 1.00 . A A . 38 TYR HH 1 1
11 8913 1 1 38 TYR N N 39.064 -1.589 -12.200 1.00 . A A . 38 TYR N 1 1
11 8914 1 1 38 TYR O O 41.739 -2.657 -11.422 1.00 . A A . 38 TYR O 1 1
11 8915 1 1 38 TYR OH O 36.358 3.834 -10.592 1.00 . A A . 38 TYR OH 1 1
11 8916 1 1 39 PRO C C 44.667 -2.230 -12.773 1.00 . A A . 39 PRO C 1 1
11 8917 1 1 39 PRO CA C 43.452 -2.665 -13.587 1.00 . A A . 39 PRO CA 1 1
11 8918 1 1 39 PRO CB C 43.725 -2.549 -15.089 1.00 . A A . 39 PRO CB 1 1
11 8919 1 1 39 PRO CD C 42.125 -0.829 -14.502 1.00 . A A . 39 PRO CD 1 1
11 8920 1 1 39 PRO CG C 43.259 -1.178 -15.461 1.00 . A A . 39 PRO CG 1 1
11 8921 1 1 39 PRO HA H 43.194 -3.680 -13.342 1.00 . A A . 39 PRO HA 1 1
11 8922 1 1 39 PRO HB2 H 44.783 -2.663 -15.294 1.00 . A A . 39 PRO HB2 1 1
11 8923 1 1 39 PRO HB3 H 43.159 -3.293 -15.629 1.00 . A A . 39 PRO HB3 1 1
11 8924 1 1 39 PRO HD2 H 42.230 0.195 -14.162 1.00 . A A . 39 PRO HD2 1 1
11 8925 1 1 39 PRO HD3 H 41.165 -0.982 -14.976 1.00 . A A . 39 PRO HD3 1 1
11 8926 1 1 39 PRO HG2 H 44.070 -0.465 -15.353 1.00 . A A . 39 PRO HG2 1 1
11 8927 1 1 39 PRO HG3 H 42.889 -1.166 -16.476 1.00 . A A . 39 PRO HG3 1 1
11 8928 1 1 39 PRO N N 42.288 -1.765 -13.372 1.00 . A A . 39 PRO N 1 1
11 8929 1 1 39 PRO O O 44.731 -1.121 -12.268 1.00 . A A . 39 PRO O 1 1
11 8930 1 1 40 VAL C C 48.002 -2.461 -12.811 1.00 . A A . 40 VAL C 1 1
11 8931 1 1 40 VAL CA C 46.855 -2.765 -11.861 1.00 . A A . 40 VAL CA 1 1
11 8932 1 1 40 VAL CB C 47.229 -3.939 -10.959 1.00 . A A . 40 VAL CB 1 1
11 8933 1 1 40 VAL CG1 C 48.599 -3.676 -10.330 1.00 . A A . 40 VAL CG1 1 1
11 8934 1 1 40 VAL CG2 C 46.176 -4.073 -9.858 1.00 . A A . 40 VAL CG2 1 1
11 8935 1 1 40 VAL H H 45.537 -3.992 -13.054 1.00 . A A . 40 VAL H 1 1
11 8936 1 1 40 VAL HA H 46.680 -1.895 -11.251 1.00 . A A . 40 VAL HA 1 1
11 8937 1 1 40 VAL HB H 47.264 -4.848 -11.542 1.00 . A A . 40 VAL HB 1 1
11 8938 1 1 40 VAL HG11 H 48.644 -2.655 -9.979 1.00 . A A . 40 VAL HG11 1 1
11 8939 1 1 40 VAL HG12 H 49.371 -3.836 -11.068 1.00 . A A . 40 VAL HG12 1 1
11 8940 1 1 40 VAL HG13 H 48.752 -4.348 -9.499 1.00 . A A . 40 VAL HG13 1 1
11 8941 1 1 40 VAL HG21 H 46.303 -3.276 -9.141 1.00 . A A . 40 VAL HG21 1 1
11 8942 1 1 40 VAL HG22 H 46.295 -5.024 -9.361 1.00 . A A . 40 VAL HG22 1 1
11 8943 1 1 40 VAL HG23 H 45.190 -4.014 -10.291 1.00 . A A . 40 VAL HG23 1 1
11 8944 1 1 40 VAL N N 45.628 -3.103 -12.641 1.00 . A A . 40 VAL N 1 1
11 8945 1 1 40 VAL O O 48.271 -3.193 -13.742 1.00 . A A . 40 VAL O 1 1
11 8946 1 1 41 ARG C C 51.094 -0.868 -12.578 1.00 . A A . 41 ARG C 1 1
11 8947 1 1 41 ARG CA C 49.834 -0.977 -13.426 1.00 . A A . 41 ARG CA 1 1
11 8948 1 1 41 ARG CB C 49.537 0.374 -14.077 1.00 . A A . 41 ARG CB 1 1
11 8949 1 1 41 ARG CD C 50.360 2.019 -15.781 1.00 . A A . 41 ARG CD 1 1
11 8950 1 1 41 ARG CG C 50.677 0.721 -15.037 1.00 . A A . 41 ARG CG 1 1
11 8951 1 1 41 ARG CZ C 51.340 3.793 -14.432 1.00 . A A . 41 ARG CZ 1 1
11 8952 1 1 41 ARG H H 48.431 -0.816 -11.794 1.00 . A A . 41 ARG H 1 1
11 8953 1 1 41 ARG HA H 50.003 -1.715 -14.202 1.00 . A A . 41 ARG HA 1 1
11 8954 1 1 41 ARG HB2 H 48.606 0.312 -14.626 1.00 . A A . 41 ARG HB2 1 1
11 8955 1 1 41 ARG HB3 H 49.459 1.135 -13.317 1.00 . A A . 41 ARG HB3 1 1
11 8956 1 1 41 ARG HD2 H 51.142 2.222 -16.500 1.00 . A A . 41 ARG HD2 1 1
11 8957 1 1 41 ARG HD3 H 49.418 1.913 -16.299 1.00 . A A . 41 ARG HD3 1 1
11 8958 1 1 41 ARG HE H 49.393 3.404 -14.439 1.00 . A A . 41 ARG HE 1 1
11 8959 1 1 41 ARG HG2 H 51.594 0.841 -14.478 1.00 . A A . 41 ARG HG2 1 1
11 8960 1 1 41 ARG HG3 H 50.797 -0.080 -15.750 1.00 . A A . 41 ARG HG3 1 1
11 8961 1 1 41 ARG HH11 H 52.600 2.712 -15.561 1.00 . A A . 41 ARG HH11 1 1
11 8962 1 1 41 ARG HH12 H 53.327 3.968 -14.616 1.00 . A A . 41 ARG HH12 1 1
11 8963 1 1 41 ARG HH21 H 50.341 5.032 -13.220 1.00 . A A . 41 ARG HH21 1 1
11 8964 1 1 41 ARG HH22 H 52.054 5.275 -13.295 1.00 . A A . 41 ARG HH22 1 1
11 8965 1 1 41 ARG N N 48.682 -1.375 -12.564 1.00 . A A . 41 ARG N 1 1
11 8966 1 1 41 ARG NE N 50.267 3.145 -14.804 1.00 . A A . 41 ARG NE 1 1
11 8967 1 1 41 ARG NH1 N 52.513 3.463 -14.908 1.00 . A A . 41 ARG NH1 1 1
11 8968 1 1 41 ARG NH2 N 51.238 4.776 -13.583 1.00 . A A . 41 ARG NH2 1 1
11 8969 1 1 41 ARG O O 51.115 -0.230 -11.549 1.00 . A A . 41 ARG O 1 1
11 8970 1 1 42 ASP C C 53.209 -1.987 -10.857 1.00 . A A . 42 ASP C 1 1
11 8971 1 1 42 ASP CA C 53.429 -1.470 -12.274 1.00 . A A . 42 ASP CA 1 1
11 8972 1 1 42 ASP CB C 53.974 -0.041 -12.241 1.00 . A A . 42 ASP CB 1 1
11 8973 1 1 42 ASP CG C 54.443 0.358 -13.641 1.00 . A A . 42 ASP CG 1 1
11 8974 1 1 42 ASP H H 52.075 -2.013 -13.845 1.00 . A A . 42 ASP H 1 1
11 8975 1 1 42 ASP HA H 54.143 -2.110 -12.774 1.00 . A A . 42 ASP HA 1 1
11 8976 1 1 42 ASP HB2 H 53.201 0.634 -11.916 1.00 . A A . 42 ASP HB2 1 1
11 8977 1 1 42 ASP HB3 H 54.806 0.009 -11.557 1.00 . A A . 42 ASP HB3 1 1
11 8978 1 1 42 ASP N N 52.141 -1.503 -13.016 1.00 . A A . 42 ASP N 1 1
11 8979 1 1 42 ASP O O 53.883 -1.594 -9.926 1.00 . A A . 42 ASP O 1 1
11 8980 1 1 42 ASP OD1 O 54.574 -0.522 -14.478 1.00 . A A . 42 ASP OD1 1 1
11 8981 1 1 42 ASP OD2 O 54.660 1.539 -13.854 1.00 . A A . 42 ASP OD2 1 1
11 8982 1 1 43 GLY C C 51.203 -2.467 -8.533 1.00 . A A . 43 GLY C 1 1
11 8983 1 1 43 GLY CA C 51.996 -3.463 -9.357 1.00 . A A . 43 GLY CA 1 1
11 8984 1 1 43 GLY H H 51.762 -3.182 -11.475 1.00 . A A . 43 GLY H 1 1
11 8985 1 1 43 GLY HA2 H 51.425 -4.373 -9.472 1.00 . A A . 43 GLY HA2 1 1
11 8986 1 1 43 GLY HA3 H 52.926 -3.683 -8.851 1.00 . A A . 43 GLY HA3 1 1
11 8987 1 1 43 GLY N N 52.276 -2.883 -10.698 1.00 . A A . 43 GLY N 1 1
11 8988 1 1 43 GLY O O 50.953 -2.683 -7.363 1.00 . A A . 43 GLY O 1 1
11 8989 1 1 44 ILE C C 48.607 -0.248 -8.968 1.00 . A A . 44 ILE C 1 1
11 8990 1 1 44 ILE CA C 50.032 -0.340 -8.392 1.00 . A A . 44 ILE CA 1 1
11 8991 1 1 44 ILE CB C 50.713 1.015 -8.529 1.00 . A A . 44 ILE CB 1 1
11 8992 1 1 44 ILE CD1 C 52.887 2.222 -8.292 1.00 . A A . 44 ILE CD1 1 1
11 8993 1 1 44 ILE CG1 C 52.190 0.868 -8.158 1.00 . A A . 44 ILE CG1 1 1
11 8994 1 1 44 ILE CG2 C 50.046 2.012 -7.578 1.00 . A A . 44 ILE CG2 1 1
11 8995 1 1 44 ILE H H 51.023 -1.226 -10.079 1.00 . A A . 44 ILE H 1 1
11 8996 1 1 44 ILE HA H 50.015 -0.603 -7.356 1.00 . A A . 44 ILE HA 1 1
11 8997 1 1 44 ILE HB H 50.623 1.367 -9.545 1.00 . A A . 44 ILE HB 1 1
11 8998 1 1 44 ILE HD11 H 53.955 2.085 -8.215 1.00 . A A . 44 ILE HD11 1 1
11 8999 1 1 44 ILE HD12 H 52.550 2.880 -7.505 1.00 . A A . 44 ILE HD12 1 1
11 9000 1 1 44 ILE HD13 H 52.646 2.655 -9.251 1.00 . A A . 44 ILE HD13 1 1
11 9001 1 1 44 ILE HG12 H 52.271 0.519 -7.136 1.00 . A A . 44 ILE HG12 1 1
11 9002 1 1 44 ILE HG13 H 52.657 0.156 -8.819 1.00 . A A . 44 ILE HG13 1 1
11 9003 1 1 44 ILE HG21 H 50.456 2.997 -7.741 1.00 . A A . 44 ILE HG21 1 1
11 9004 1 1 44 ILE HG22 H 50.229 1.714 -6.555 1.00 . A A . 44 ILE HG22 1 1
11 9005 1 1 44 ILE HG23 H 48.982 2.030 -7.762 1.00 . A A . 44 ILE HG23 1 1
11 9006 1 1 44 ILE N N 50.805 -1.371 -9.133 1.00 . A A . 44 ILE N 1 1
11 9007 1 1 44 ILE O O 48.424 -0.133 -10.172 1.00 . A A . 44 ILE O 1 1
11 9008 1 1 45 PRO C C 45.813 1.192 -9.043 1.00 . A A . 45 PRO C 1 1
11 9009 1 1 45 PRO CA C 46.181 -0.206 -8.556 1.00 . A A . 45 PRO CA 1 1
11 9010 1 1 45 PRO CB C 45.389 -0.591 -7.299 1.00 . A A . 45 PRO CB 1 1
11 9011 1 1 45 PRO CD C 47.711 -0.429 -6.656 1.00 . A A . 45 PRO CD 1 1
11 9012 1 1 45 PRO CG C 46.289 -0.266 -6.150 1.00 . A A . 45 PRO CG 1 1
11 9013 1 1 45 PRO HA H 45.988 -0.918 -9.333 1.00 . A A . 45 PRO HA 1 1
11 9014 1 1 45 PRO HB2 H 44.474 -0.017 -7.234 1.00 . A A . 45 PRO HB2 1 1
11 9015 1 1 45 PRO HB3 H 45.168 -1.648 -7.307 1.00 . A A . 45 PRO HB3 1 1
11 9016 1 1 45 PRO HD2 H 48.340 0.351 -6.247 1.00 . A A . 45 PRO HD2 1 1
11 9017 1 1 45 PRO HD3 H 48.096 -1.408 -6.405 1.00 . A A . 45 PRO HD3 1 1
11 9018 1 1 45 PRO HG2 H 46.127 0.754 -5.822 1.00 . A A . 45 PRO HG2 1 1
11 9019 1 1 45 PRO HG3 H 46.120 -0.948 -5.330 1.00 . A A . 45 PRO HG3 1 1
11 9020 1 1 45 PRO N N 47.602 -0.291 -8.120 1.00 . A A . 45 PRO N 1 1
11 9021 1 1 45 PRO O O 46.237 2.187 -8.490 1.00 . A A . 45 PRO O 1 1
11 9022 1 1 46 VAL C C 43.332 3.062 -9.918 1.00 . A A . 46 VAL C 1 1
11 9023 1 1 46 VAL CA C 44.609 2.597 -10.610 1.00 . A A . 46 VAL CA 1 1
11 9024 1 1 46 VAL CB C 44.360 2.482 -12.114 1.00 . A A . 46 VAL CB 1 1
11 9025 1 1 46 VAL CG1 C 43.830 3.815 -12.642 1.00 . A A . 46 VAL CG1 1 1
11 9026 1 1 46 VAL CG2 C 45.674 2.140 -12.819 1.00 . A A . 46 VAL CG2 1 1
11 9027 1 1 46 VAL H H 44.691 0.440 -10.498 1.00 . A A . 46 VAL H 1 1
11 9028 1 1 46 VAL HA H 45.390 3.325 -10.433 1.00 . A A . 46 VAL HA 1 1
11 9029 1 1 46 VAL HB H 43.633 1.704 -12.304 1.00 . A A . 46 VAL HB 1 1
11 9030 1 1 46 VAL HG11 H 42.798 3.934 -12.348 1.00 . A A . 46 VAL HG11 1 1
11 9031 1 1 46 VAL HG12 H 43.904 3.833 -13.719 1.00 . A A . 46 VAL HG12 1 1
11 9032 1 1 46 VAL HG13 H 44.416 4.624 -12.229 1.00 . A A . 46 VAL HG13 1 1
11 9033 1 1 46 VAL HG21 H 46.136 1.295 -12.330 1.00 . A A . 46 VAL HG21 1 1
11 9034 1 1 46 VAL HG22 H 46.337 2.990 -12.773 1.00 . A A . 46 VAL HG22 1 1
11 9035 1 1 46 VAL HG23 H 45.476 1.894 -13.853 1.00 . A A . 46 VAL HG23 1 1
11 9036 1 1 46 VAL N N 45.017 1.267 -10.072 1.00 . A A . 46 VAL N 1 1
11 9037 1 1 46 VAL O O 42.349 2.357 -9.860 1.00 . A A . 46 VAL O 1 1
11 9038 1 1 47 LEU C C 41.679 6.056 -9.457 1.00 . A A . 47 LEU C 1 1
11 9039 1 1 47 LEU CA C 42.151 4.820 -8.706 1.00 . A A . 47 LEU CA 1 1
11 9040 1 1 47 LEU CB C 42.530 5.194 -7.272 1.00 . A A . 47 LEU CB 1 1
11 9041 1 1 47 LEU CD1 C 43.510 4.337 -5.139 1.00 . A A . 47 LEU CD1 1 1
11 9042 1 1 47 LEU CD2 C 41.985 2.870 -6.484 1.00 . A A . 47 LEU CD2 1 1
11 9043 1 1 47 LEU CG C 43.076 3.954 -6.555 1.00 . A A . 47 LEU CG 1 1
11 9044 1 1 47 LEU H H 44.166 4.797 -9.474 1.00 . A A . 47 LEU H 1 1
11 9045 1 1 47 LEU HA H 41.345 4.098 -8.688 1.00 . A A . 47 LEU HA 1 1
11 9046 1 1 47 LEU HB2 H 43.282 5.970 -7.285 1.00 . A A . 47 LEU HB2 1 1
11 9047 1 1 47 LEU HB3 H 41.654 5.548 -6.753 1.00 . A A . 47 LEU HB3 1 1
11 9048 1 1 47 LEU HD11 H 43.752 3.443 -4.585 1.00 . A A . 47 LEU HD11 1 1
11 9049 1 1 47 LEU HD12 H 42.705 4.860 -4.646 1.00 . A A . 47 LEU HD12 1 1
11 9050 1 1 47 LEU HD13 H 44.380 4.977 -5.188 1.00 . A A . 47 LEU HD13 1 1
11 9051 1 1 47 LEU HD21 H 42.189 2.200 -5.662 1.00 . A A . 47 LEU HD21 1 1
11 9052 1 1 47 LEU HD22 H 41.980 2.307 -7.405 1.00 . A A . 47 LEU HD22 1 1
11 9053 1 1 47 LEU HD23 H 41.017 3.331 -6.337 1.00 . A A . 47 LEU HD23 1 1
11 9054 1 1 47 LEU HG H 43.929 3.573 -7.100 1.00 . A A . 47 LEU HG 1 1
11 9055 1 1 47 LEU N N 43.351 4.258 -9.401 1.00 . A A . 47 LEU N 1 1
11 9056 1 1 47 LEU O O 41.120 6.964 -8.882 1.00 . A A . 47 LEU O 1 1
11 9057 1 1 48 LEU C C 40.143 6.934 -12.275 1.00 . A A . 48 LEU C 1 1
11 9058 1 1 48 LEU CA C 41.449 7.268 -11.558 1.00 . A A . 48 LEU CA 1 1
11 9059 1 1 48 LEU CB C 42.538 7.621 -12.580 1.00 . A A . 48 LEU CB 1 1
11 9060 1 1 48 LEU CD1 C 44.248 7.747 -10.757 1.00 . A A . 48 LEU CD1 1 1
11 9061 1 1 48 LEU CD2 C 44.647 8.899 -12.943 1.00 . A A . 48 LEU CD2 1 1
11 9062 1 1 48 LEU CG C 43.590 8.508 -11.913 1.00 . A A . 48 LEU CG 1 1
11 9063 1 1 48 LEU H H 42.343 5.339 -11.181 1.00 . A A . 48 LEU H 1 1
11 9064 1 1 48 LEU HA H 41.274 8.122 -10.909 1.00 . A A . 48 LEU HA 1 1
11 9065 1 1 48 LEU HB2 H 43.007 6.714 -12.930 1.00 . A A . 48 LEU HB2 1 1
11 9066 1 1 48 LEU HB3 H 42.104 8.150 -13.417 1.00 . A A . 48 LEU HB3 1 1
11 9067 1 1 48 LEU HD11 H 43.591 7.760 -9.902 1.00 . A A . 48 LEU HD11 1 1
11 9068 1 1 48 LEU HD12 H 45.182 8.221 -10.499 1.00 . A A . 48 LEU HD12 1 1
11 9069 1 1 48 LEU HD13 H 44.433 6.724 -11.053 1.00 . A A . 48 LEU HD13 1 1
11 9070 1 1 48 LEU HD21 H 45.276 8.047 -13.152 1.00 . A A . 48 LEU HD21 1 1
11 9071 1 1 48 LEU HD22 H 45.248 9.704 -12.547 1.00 . A A . 48 LEU HD22 1 1
11 9072 1 1 48 LEU HD23 H 44.163 9.222 -13.852 1.00 . A A . 48 LEU HD23 1 1
11 9073 1 1 48 LEU HG H 43.114 9.400 -11.533 1.00 . A A . 48 LEU HG 1 1
11 9074 1 1 48 LEU N N 41.890 6.091 -10.745 1.00 . A A . 48 LEU N 1 1
11 9075 1 1 48 LEU O O 39.993 5.905 -12.907 1.00 . A A . 48 LEU O 1 1
11 9076 1 1 49 VAL C C 38.045 7.585 -14.338 1.00 . A A . 49 VAL C 1 1
11 9077 1 1 49 VAL CA C 37.877 7.601 -12.819 1.00 . A A . 49 VAL CA 1 1
11 9078 1 1 49 VAL CB C 36.929 8.739 -12.431 1.00 . A A . 49 VAL CB 1 1
11 9079 1 1 49 VAL CG1 C 35.592 8.548 -13.145 1.00 . A A . 49 VAL CG1 1 1
11 9080 1 1 49 VAL CG2 C 36.708 8.722 -10.918 1.00 . A A . 49 VAL CG2 1 1
11 9081 1 1 49 VAL H H 39.356 8.631 -11.655 1.00 . A A . 49 VAL H 1 1
11 9082 1 1 49 VAL HA H 37.461 6.661 -12.487 1.00 . A A . 49 VAL HA 1 1
11 9083 1 1 49 VAL HB H 37.362 9.686 -12.726 1.00 . A A . 49 VAL HB 1 1
11 9084 1 1 49 VAL HG11 H 35.710 8.756 -14.198 1.00 . A A . 49 VAL HG11 1 1
11 9085 1 1 49 VAL HG12 H 34.858 9.221 -12.724 1.00 . A A . 49 VAL HG12 1 1
11 9086 1 1 49 VAL HG13 H 35.260 7.529 -13.015 1.00 . A A . 49 VAL HG13 1 1
11 9087 1 1 49 VAL HG21 H 36.226 9.639 -10.612 1.00 . A A . 49 VAL HG21 1 1
11 9088 1 1 49 VAL HG22 H 37.659 8.630 -10.416 1.00 . A A . 49 VAL HG22 1 1
11 9089 1 1 49 VAL HG23 H 36.080 7.883 -10.656 1.00 . A A . 49 VAL HG23 1 1
11 9090 1 1 49 VAL N N 39.196 7.816 -12.172 1.00 . A A . 49 VAL N 1 1
11 9091 1 1 49 VAL O O 37.458 6.776 -15.028 1.00 . A A . 49 VAL O 1 1
11 9092 1 1 50 ASP C C 39.725 7.279 -16.807 1.00 . A A . 50 ASP C 1 1
11 9093 1 1 50 ASP CA C 39.026 8.548 -16.337 1.00 . A A . 50 ASP CA 1 1
11 9094 1 1 50 ASP CB C 39.899 9.761 -16.684 1.00 . A A . 50 ASP CB 1 1
11 9095 1 1 50 ASP CG C 39.092 11.045 -16.486 1.00 . A A . 50 ASP CG 1 1
11 9096 1 1 50 ASP H H 39.276 9.132 -14.281 1.00 . A A . 50 ASP H 1 1
11 9097 1 1 50 ASP HA H 38.068 8.640 -16.831 1.00 . A A . 50 ASP HA 1 1
11 9098 1 1 50 ASP HB2 H 40.767 9.776 -16.038 1.00 . A A . 50 ASP HB2 1 1
11 9099 1 1 50 ASP HB3 H 40.219 9.694 -17.714 1.00 . A A . 50 ASP HB3 1 1
11 9100 1 1 50 ASP N N 38.827 8.486 -14.861 1.00 . A A . 50 ASP N 1 1
11 9101 1 1 50 ASP O O 39.723 6.958 -17.975 1.00 . A A . 50 ASP O 1 1
11 9102 1 1 50 ASP OD1 O 37.884 10.947 -16.354 1.00 . A A . 50 ASP OD1 1 1
11 9103 1 1 50 ASP OD2 O 39.697 12.105 -16.471 1.00 . A A . 50 ASP OD2 1 1
11 9104 1 1 51 GLU C C 40.146 4.101 -15.935 1.00 . A A . 51 GLU C 1 1
11 9105 1 1 51 GLU CA C 41.034 5.295 -16.292 1.00 . A A . 51 GLU CA 1 1
11 9106 1 1 51 GLU CB C 42.347 5.202 -15.513 1.00 . A A . 51 GLU CB 1 1
11 9107 1 1 51 GLU CD C 43.627 6.336 -17.338 1.00 . A A . 51 GLU CD 1 1
11 9108 1 1 51 GLU CG C 43.233 6.402 -15.862 1.00 . A A . 51 GLU CG 1 1
11 9109 1 1 51 GLU H H 40.310 6.841 -14.967 1.00 . A A . 51 GLU H 1 1
11 9110 1 1 51 GLU HA H 41.243 5.289 -17.356 1.00 . A A . 51 GLU HA 1 1
11 9111 1 1 51 GLU HB2 H 42.138 5.197 -14.455 1.00 . A A . 51 GLU HB2 1 1
11 9112 1 1 51 GLU HB3 H 42.860 4.291 -15.783 1.00 . A A . 51 GLU HB3 1 1
11 9113 1 1 51 GLU HG2 H 42.687 7.315 -15.677 1.00 . A A . 51 GLU HG2 1 1
11 9114 1 1 51 GLU HG3 H 44.123 6.384 -15.251 1.00 . A A . 51 GLU HG3 1 1
11 9115 1 1 51 GLU N N 40.326 6.554 -15.905 1.00 . A A . 51 GLU N 1 1
11 9116 1 1 51 GLU O O 40.396 2.987 -16.344 1.00 . A A . 51 GLU O 1 1
11 9117 1 1 51 GLU OE1 O 43.535 5.261 -17.909 1.00 . A A . 51 GLU OE1 1 1
11 9118 1 1 51 GLU OE2 O 44.015 7.360 -17.873 1.00 . A A . 51 GLU OE2 1 1
11 9119 1 1 52 ALA C C 37.641 2.533 -15.992 1.00 . A A . 52 ALA C 1 1
11 9120 1 1 52 ALA CA C 38.206 3.220 -14.761 1.00 . A A . 52 ALA CA 1 1
11 9121 1 1 52 ALA CB C 37.056 3.781 -13.922 1.00 . A A . 52 ALA CB 1 1
11 9122 1 1 52 ALA H H 38.950 5.240 -14.843 1.00 . A A . 52 ALA H 1 1
11 9123 1 1 52 ALA HA H 38.756 2.496 -14.176 1.00 . A A . 52 ALA HA 1 1
11 9124 1 1 52 ALA HB1 H 36.556 2.973 -13.411 1.00 . A A . 52 ALA HB1 1 1
11 9125 1 1 52 ALA HB2 H 36.353 4.292 -14.564 1.00 . A A . 52 ALA HB2 1 1
11 9126 1 1 52 ALA HB3 H 37.450 4.472 -13.198 1.00 . A A . 52 ALA HB3 1 1
11 9127 1 1 52 ALA N N 39.117 4.332 -15.167 1.00 . A A . 52 ALA N 1 1
11 9128 1 1 52 ALA O O 37.341 3.158 -16.990 1.00 . A A . 52 ALA O 1 1
11 9129 1 1 53 ARG C C 35.522 0.036 -16.788 1.00 . A A . 53 ARG C 1 1
11 9130 1 1 53 ARG CA C 36.953 0.462 -17.079 1.00 . A A . 53 ARG CA 1 1
11 9131 1 1 53 ARG CB C 37.816 -0.774 -17.313 1.00 . A A . 53 ARG CB 1 1
11 9132 1 1 53 ARG CD C 40.093 -1.575 -17.975 1.00 . A A . 53 ARG CD 1 1
11 9133 1 1 53 ARG CG C 39.234 -0.338 -17.693 1.00 . A A . 53 ARG CG 1 1
11 9134 1 1 53 ARG CZ C 40.826 -3.543 -16.753 1.00 . A A . 53 ARG CZ 1 1
11 9135 1 1 53 ARG H H 37.748 0.770 -15.095 1.00 . A A . 53 ARG H 1 1
11 9136 1 1 53 ARG HA H 36.959 1.074 -17.976 1.00 . A A . 53 ARG HA 1 1
11 9137 1 1 53 ARG HB2 H 37.850 -1.368 -16.410 1.00 . A A . 53 ARG HB2 1 1
11 9138 1 1 53 ARG HB3 H 37.396 -1.360 -18.116 1.00 . A A . 53 ARG HB3 1 1
11 9139 1 1 53 ARG HD2 H 39.620 -2.178 -18.736 1.00 . A A . 53 ARG HD2 1 1
11 9140 1 1 53 ARG HD3 H 41.069 -1.262 -18.319 1.00 . A A . 53 ARG HD3 1 1
11 9141 1 1 53 ARG HE H 39.894 -2.025 -15.873 1.00 . A A . 53 ARG HE 1 1
11 9142 1 1 53 ARG HG2 H 39.191 0.280 -18.578 1.00 . A A . 53 ARG HG2 1 1
11 9143 1 1 53 ARG HG3 H 39.669 0.224 -16.881 1.00 . A A . 53 ARG HG3 1 1
11 9144 1 1 53 ARG HH11 H 41.212 -3.493 -18.724 1.00 . A A . 53 ARG HH11 1 1
11 9145 1 1 53 ARG HH12 H 41.743 -4.916 -17.889 1.00 . A A . 53 ARG HH12 1 1
11 9146 1 1 53 ARG HH21 H 40.583 -3.874 -14.794 1.00 . A A . 53 ARG HH21 1 1
11 9147 1 1 53 ARG HH22 H 41.390 -5.129 -15.674 1.00 . A A . 53 ARG HH22 1 1
11 9148 1 1 53 ARG N N 37.494 1.238 -15.921 1.00 . A A . 53 ARG N 1 1
11 9149 1 1 53 ARG NE N 40.241 -2.374 -16.724 1.00 . A A . 53 ARG NE 1 1
11 9150 1 1 53 ARG NH1 N 41.297 -4.020 -17.878 1.00 . A A . 53 ARG NH1 1 1
11 9151 1 1 53 ARG NH2 N 40.943 -4.236 -15.656 1.00 . A A . 53 ARG NH2 1 1
11 9152 1 1 53 ARG O O 35.149 -0.231 -15.655 1.00 . A A . 53 ARG O 1 1
11 9153 1 1 54 ARG C C 33.168 -1.932 -17.615 1.00 . A A . 54 ARG C 1 1
11 9154 1 1 54 ARG CA C 33.293 -0.406 -17.640 1.00 . A A . 54 ARG CA 1 1
11 9155 1 1 54 ARG CB C 32.467 0.157 -18.810 1.00 . A A . 54 ARG CB 1 1
11 9156 1 1 54 ARG CD C 33.389 2.398 -18.215 1.00 . A A . 54 ARG CD 1 1
11 9157 1 1 54 ARG CG C 32.109 1.614 -18.518 1.00 . A A . 54 ARG CG 1 1
11 9158 1 1 54 ARG CZ C 33.997 4.719 -17.853 1.00 . A A . 54 ARG CZ 1 1
11 9159 1 1 54 ARG H H 35.053 0.214 -18.700 1.00 . A A . 54 ARG H 1 1
11 9160 1 1 54 ARG HA H 32.934 0.008 -16.709 1.00 . A A . 54 ARG HA 1 1
11 9161 1 1 54 ARG HB2 H 33.050 0.104 -19.718 1.00 . A A . 54 ARG HB2 1 1
11 9162 1 1 54 ARG HB3 H 31.558 -0.416 -18.937 1.00 . A A . 54 ARG HB3 1 1
11 9163 1 1 54 ARG HD2 H 33.754 2.128 -17.233 1.00 . A A . 54 ARG HD2 1 1
11 9164 1 1 54 ARG HD3 H 34.140 2.159 -18.954 1.00 . A A . 54 ARG HD3 1 1
11 9165 1 1 54 ARG HE H 32.228 4.178 -18.579 1.00 . A A . 54 ARG HE 1 1
11 9166 1 1 54 ARG HG2 H 31.609 2.043 -19.375 1.00 . A A . 54 ARG HG2 1 1
11 9167 1 1 54 ARG HG3 H 31.452 1.655 -17.660 1.00 . A A . 54 ARG HG3 1 1
11 9168 1 1 54 ARG HH11 H 35.367 3.329 -17.381 1.00 . A A . 54 ARG HH11 1 1
11 9169 1 1 54 ARG HH12 H 35.840 4.973 -17.110 1.00 . A A . 54 ARG HH12 1 1
11 9170 1 1 54 ARG HH21 H 32.846 6.313 -18.229 1.00 . A A . 54 ARG HH21 1 1
11 9171 1 1 54 ARG HH22 H 34.419 6.656 -17.590 1.00 . A A . 54 ARG HH22 1 1
11 9172 1 1 54 ARG N N 34.716 -0.017 -17.812 1.00 . A A . 54 ARG N 1 1
11 9173 1 1 54 ARG NE N 33.098 3.858 -18.253 1.00 . A A . 54 ARG NE 1 1
11 9174 1 1 54 ARG NH1 N 35.159 4.306 -17.414 1.00 . A A . 54 ARG NH1 1 1
11 9175 1 1 54 ARG NH2 N 33.735 5.995 -17.894 1.00 . A A . 54 ARG NH2 1 1
11 9176 1 1 54 ARG O O 33.959 -2.639 -18.208 1.00 . A A . 54 ARG O 1 1
11 9177 1 1 55 PRO C C 31.490 -4.521 -18.151 1.00 . A A . 55 PRO C 1 1
11 9178 1 1 55 PRO CA C 31.917 -3.893 -16.824 1.00 . A A . 55 PRO CA 1 1
11 9179 1 1 55 PRO CB C 30.791 -3.989 -15.780 1.00 . A A . 55 PRO CB 1 1
11 9180 1 1 55 PRO CD C 31.156 -1.648 -16.196 1.00 . A A . 55 PRO CD 1 1
11 9181 1 1 55 PRO CG C 30.085 -2.674 -15.854 1.00 . A A . 55 PRO CG 1 1
11 9182 1 1 55 PRO HA H 32.798 -4.389 -16.453 1.00 . A A . 55 PRO HA 1 1
11 9183 1 1 55 PRO HB2 H 30.111 -4.800 -16.019 1.00 . A A . 55 PRO HB2 1 1
11 9184 1 1 55 PRO HB3 H 31.206 -4.129 -14.793 1.00 . A A . 55 PRO HB3 1 1
11 9185 1 1 55 PRO HD2 H 30.745 -0.863 -16.815 1.00 . A A . 55 PRO HD2 1 1
11 9186 1 1 55 PRO HD3 H 31.590 -1.239 -15.297 1.00 . A A . 55 PRO HD3 1 1
11 9187 1 1 55 PRO HG2 H 29.326 -2.697 -16.628 1.00 . A A . 55 PRO HG2 1 1
11 9188 1 1 55 PRO HG3 H 29.640 -2.428 -14.901 1.00 . A A . 55 PRO HG3 1 1
11 9189 1 1 55 PRO N N 32.167 -2.429 -16.936 1.00 . A A . 55 PRO N 1 1
11 9190 1 1 55 PRO O O 30.861 -3.892 -18.978 1.00 . A A . 55 PRO O 1 1
11 9191 1 1 56 GLU C C 31.377 -7.976 -19.346 1.00 . A A . 56 GLU C 1 1
11 9192 1 1 56 GLU CA C 31.436 -6.467 -19.601 1.00 . A A . 56 GLU CA 1 1
11 9193 1 1 56 GLU CB C 32.475 -6.169 -20.685 1.00 . A A . 56 GLU CB 1 1
11 9194 1 1 56 GLU CD C 34.903 -6.273 -21.278 1.00 . A A . 56 GLU CD 1 1
11 9195 1 1 56 GLU CG C 33.855 -6.662 -20.232 1.00 . A A . 56 GLU CG 1 1
11 9196 1 1 56 GLU H H 32.321 -6.241 -17.650 1.00 . A A . 56 GLU H 1 1
11 9197 1 1 56 GLU HA H 30.464 -6.120 -19.929 1.00 . A A . 56 GLU HA 1 1
11 9198 1 1 56 GLU HB2 H 32.192 -6.675 -21.596 1.00 . A A . 56 GLU HB2 1 1
11 9199 1 1 56 GLU HB3 H 32.514 -5.105 -20.862 1.00 . A A . 56 GLU HB3 1 1
11 9200 1 1 56 GLU HG2 H 34.107 -6.210 -19.284 1.00 . A A . 56 GLU HG2 1 1
11 9201 1 1 56 GLU HG3 H 33.840 -7.736 -20.127 1.00 . A A . 56 GLU HG3 1 1
11 9202 1 1 56 GLU N N 31.821 -5.764 -18.344 1.00 . A A . 56 GLU N 1 1
11 9203 1 1 56 GLU O O 31.063 -8.359 -18.232 1.00 . A A . 56 GLU O 1 1
11 9204 1 1 56 GLU OXT O 31.650 -8.722 -20.272 1.00 . A A . 56 GLU OXT 1 1
11 9205 1 1 56 GLU OE1 O 34.819 -5.171 -21.791 1.00 . A A . 56 GLU OE1 1 1
11 9206 1 1 56 GLU OE2 O 35.772 -7.087 -21.545 1.00 . A A . 56 GLU OE2 1 1
11 9207 2 2 1 ZN ZN ZN 31.694 1.661 -6.607 1.00 . B A . 150 ZN ZN 1 1
12 9208 1 1 1 MET C C 32.923 -11.486 19.877 1.00 . A A . 1 MET C 1 1
12 9209 1 1 1 MET CA C 32.925 -12.701 20.806 1.00 . A A . 1 MET CA 1 1
12 9210 1 1 1 MET CB C 33.225 -12.253 22.239 1.00 . A A . 1 MET CB 1 1
12 9211 1 1 1 MET CE C 32.321 -15.326 24.740 1.00 . A A . 1 MET CE 1 1
12 9212 1 1 1 MET CG C 33.471 -13.483 23.115 1.00 . A A . 1 MET CG 1 1
12 9213 1 1 1 MET H1 H 34.831 -13.524 20.923 1.00 . A A . 1 MET H1 1 1
12 9214 1 1 1 MET H2 H 34.190 -13.480 19.351 1.00 . A A . 1 MET H2 1 1
12 9215 1 1 1 MET H3 H 33.628 -14.630 20.469 1.00 . A A . 1 MET H3 1 1
12 9216 1 1 1 MET HA H 31.958 -13.181 20.773 1.00 . A A . 1 MET HA 1 1
12 9217 1 1 1 MET HB2 H 34.102 -11.622 22.244 1.00 . A A . 1 MET HB2 1 1
12 9218 1 1 1 MET HB3 H 32.382 -11.700 22.628 1.00 . A A . 1 MET HB3 1 1
12 9219 1 1 1 MET HE1 H 33.294 -15.793 24.686 1.00 . A A . 1 MET HE1 1 1
12 9220 1 1 1 MET HE2 H 31.573 -16.079 24.923 1.00 . A A . 1 MET HE2 1 1
12 9221 1 1 1 MET HE3 H 32.306 -14.603 25.544 1.00 . A A . 1 MET HE3 1 1
12 9222 1 1 1 MET HG2 H 34.280 -14.065 22.699 1.00 . A A . 1 MET HG2 1 1
12 9223 1 1 1 MET HG3 H 33.733 -13.167 24.114 1.00 . A A . 1 MET HG3 1 1
12 9224 1 1 1 MET N N 33.973 -13.656 20.353 1.00 . A A . 1 MET N 1 1
12 9225 1 1 1 MET O O 33.353 -10.409 20.247 1.00 . A A . 1 MET O 1 1
12 9226 1 1 1 MET SD S 31.969 -14.490 23.175 1.00 . A A . 1 MET SD 1 1
12 9227 1 1 2 PRO C C 31.601 -9.359 18.157 1.00 . A A . 2 PRO C 1 1
12 9228 1 1 2 PRO CA C 32.391 -10.567 17.657 1.00 . A A . 2 PRO CA 1 1
12 9229 1 1 2 PRO CB C 31.688 -11.221 16.451 1.00 . A A . 2 PRO CB 1 1
12 9230 1 1 2 PRO CD C 31.909 -12.923 18.142 1.00 . A A . 2 PRO CD 1 1
12 9231 1 1 2 PRO CG C 31.893 -12.689 16.635 1.00 . A A . 2 PRO CG 1 1
12 9232 1 1 2 PRO HA H 33.387 -10.271 17.378 1.00 . A A . 2 PRO HA 1 1
12 9233 1 1 2 PRO HB2 H 30.629 -10.987 16.454 1.00 . A A . 2 PRO HB2 1 1
12 9234 1 1 2 PRO HB3 H 32.140 -10.895 15.526 1.00 . A A . 2 PRO HB3 1 1
12 9235 1 1 2 PRO HD2 H 30.908 -13.099 18.510 1.00 . A A . 2 PRO HD2 1 1
12 9236 1 1 2 PRO HD3 H 32.562 -13.744 18.400 1.00 . A A . 2 PRO HD3 1 1
12 9237 1 1 2 PRO HG2 H 31.085 -13.242 16.174 1.00 . A A . 2 PRO HG2 1 1
12 9238 1 1 2 PRO HG3 H 32.842 -12.991 16.212 1.00 . A A . 2 PRO HG3 1 1
12 9239 1 1 2 PRO N N 32.446 -11.662 18.672 1.00 . A A . 2 PRO N 1 1
12 9240 1 1 2 PRO O O 30.581 -9.500 18.805 1.00 . A A . 2 PRO O 1 1
12 9241 1 1 3 LEU C C 30.707 -6.256 17.109 1.00 . A A . 3 LEU C 1 1
12 9242 1 1 3 LEU CA C 31.361 -6.940 18.307 1.00 . A A . 3 LEU CA 1 1
12 9243 1 1 3 LEU CB C 32.362 -5.985 18.958 1.00 . A A . 3 LEU CB 1 1
12 9244 1 1 3 LEU CD1 C 30.682 -5.246 20.701 1.00 . A A . 3 LEU CD1 1 1
12 9245 1 1 3 LEU CD2 C 32.645 -3.785 20.108 1.00 . A A . 3 LEU CD2 1 1
12 9246 1 1 3 LEU CG C 31.619 -4.786 19.565 1.00 . A A . 3 LEU CG 1 1
12 9247 1 1 3 LEU H H 32.895 -8.096 17.332 1.00 . A A . 3 LEU H 1 1
12 9248 1 1 3 LEU HA H 30.598 -7.201 19.023 1.00 . A A . 3 LEU HA 1 1
12 9249 1 1 3 LEU HB2 H 32.902 -6.508 19.734 1.00 . A A . 3 LEU HB2 1 1
12 9250 1 1 3 LEU HB3 H 33.059 -5.633 18.213 1.00 . A A . 3 LEU HB3 1 1
12 9251 1 1 3 LEU HD11 H 30.562 -4.452 21.423 1.00 . A A . 3 LEU HD11 1 1
12 9252 1 1 3 LEU HD12 H 31.098 -6.114 21.192 1.00 . A A . 3 LEU HD12 1 1
12 9253 1 1 3 LEU HD13 H 29.714 -5.498 20.289 1.00 . A A . 3 LEU HD13 1 1
12 9254 1 1 3 LEU HD21 H 33.234 -3.398 19.292 1.00 . A A . 3 LEU HD21 1 1
12 9255 1 1 3 LEU HD22 H 33.292 -4.279 20.817 1.00 . A A . 3 LEU HD22 1 1
12 9256 1 1 3 LEU HD23 H 32.129 -2.972 20.598 1.00 . A A . 3 LEU HD23 1 1
12 9257 1 1 3 LEU HG H 31.029 -4.309 18.797 1.00 . A A . 3 LEU HG 1 1
12 9258 1 1 3 LEU N N 32.071 -8.174 17.858 1.00 . A A . 3 LEU N 1 1
12 9259 1 1 3 LEU O O 31.359 -5.916 16.138 1.00 . A A . 3 LEU O 1 1
12 9260 1 1 4 GLU C C 28.638 -3.885 16.301 1.00 . A A . 4 GLU C 1 1
12 9261 1 1 4 GLU CA C 28.700 -5.392 16.054 1.00 . A A . 4 GLU CA 1 1
12 9262 1 1 4 GLU CB C 27.287 -5.959 15.966 1.00 . A A . 4 GLU CB 1 1
12 9263 1 1 4 GLU CD C 27.632 -8.295 16.829 1.00 . A A . 4 GLU CD 1 1
12 9264 1 1 4 GLU CG C 27.340 -7.447 15.584 1.00 . A A . 4 GLU CG 1 1
12 9265 1 1 4 GLU H H 28.923 -6.338 17.970 1.00 . A A . 4 GLU H 1 1
12 9266 1 1 4 GLU HA H 29.219 -5.579 15.125 1.00 . A A . 4 GLU HA 1 1
12 9267 1 1 4 GLU HB2 H 26.787 -5.846 16.924 1.00 . A A . 4 GLU HB2 1 1
12 9268 1 1 4 GLU HB3 H 26.725 -5.420 15.215 1.00 . A A . 4 GLU HB3 1 1
12 9269 1 1 4 GLU HG2 H 26.394 -7.744 15.164 1.00 . A A . 4 GLU HG2 1 1
12 9270 1 1 4 GLU HG3 H 28.121 -7.606 14.852 1.00 . A A . 4 GLU HG3 1 1
12 9271 1 1 4 GLU N N 29.420 -6.052 17.175 1.00 . A A . 4 GLU N 1 1
12 9272 1 1 4 GLU O O 28.150 -3.430 17.319 1.00 . A A . 4 GLU O 1 1
12 9273 1 1 4 GLU OE1 O 27.844 -7.722 17.882 1.00 . A A . 4 GLU OE1 1 1
12 9274 1 1 4 GLU OE2 O 27.604 -9.510 16.708 1.00 . A A . 4 GLU OE2 1 1
12 9275 1 1 5 ALA C C 29.499 -0.962 14.229 1.00 . A A . 5 ALA C 1 1
12 9276 1 1 5 ALA CA C 29.092 -1.632 15.542 1.00 . A A . 5 ALA CA 1 1
12 9277 1 1 5 ALA CB C 30.060 -1.217 16.654 1.00 . A A . 5 ALA CB 1 1
12 9278 1 1 5 ALA H H 29.507 -3.500 14.560 1.00 . A A . 5 ALA H 1 1
12 9279 1 1 5 ALA HA H 28.092 -1.328 15.802 1.00 . A A . 5 ALA HA 1 1
12 9280 1 1 5 ALA HB1 H 29.881 -0.184 16.914 1.00 . A A . 5 ALA HB1 1 1
12 9281 1 1 5 ALA HB2 H 31.079 -1.328 16.308 1.00 . A A . 5 ALA HB2 1 1
12 9282 1 1 5 ALA HB3 H 29.905 -1.840 17.521 1.00 . A A . 5 ALA HB3 1 1
12 9283 1 1 5 ALA N N 29.124 -3.109 15.374 1.00 . A A . 5 ALA N 1 1
12 9284 1 1 5 ALA O O 30.492 -1.314 13.620 1.00 . A A . 5 ALA O 1 1
12 9285 1 1 6 GLY C C 30.283 1.577 12.714 1.00 . A A . 6 GLY C 1 1
12 9286 1 1 6 GLY CA C 29.050 0.694 12.514 1.00 . A A . 6 GLY CA 1 1
12 9287 1 1 6 GLY H H 27.931 0.250 14.294 1.00 . A A . 6 GLY H 1 1
12 9288 1 1 6 GLY HA2 H 29.251 -0.035 11.743 1.00 . A A . 6 GLY HA2 1 1
12 9289 1 1 6 GLY HA3 H 28.215 1.310 12.221 1.00 . A A . 6 GLY HA3 1 1
12 9290 1 1 6 GLY N N 28.729 -0.005 13.787 1.00 . A A . 6 GLY N 1 1
12 9291 1 1 6 GLY O O 30.660 2.340 11.847 1.00 . A A . 6 GLY O 1 1
12 9292 1 1 7 LEU C C 33.343 1.624 13.499 1.00 . A A . 7 LEU C 1 1
12 9293 1 1 7 LEU CA C 32.120 2.309 14.116 1.00 . A A . 7 LEU CA 1 1
12 9294 1 1 7 LEU CB C 32.314 2.442 15.632 1.00 . A A . 7 LEU CB 1 1
12 9295 1 1 7 LEU CD1 C 29.926 3.143 15.882 1.00 . A A . 7 LEU CD1 1 1
12 9296 1 1 7 LEU CD2 C 31.573 3.641 17.697 1.00 . A A . 7 LEU CD2 1 1
12 9297 1 1 7 LEU CG C 31.378 3.522 16.181 1.00 . A A . 7 LEU CG 1 1
12 9298 1 1 7 LEU H H 30.591 0.857 14.540 1.00 . A A . 7 LEU H 1 1
12 9299 1 1 7 LEU HA H 31.993 3.289 13.675 1.00 . A A . 7 LEU HA 1 1
12 9300 1 1 7 LEU HB2 H 32.086 1.496 16.104 1.00 . A A . 7 LEU HB2 1 1
12 9301 1 1 7 LEU HB3 H 33.337 2.714 15.845 1.00 . A A . 7 LEU HB3 1 1
12 9302 1 1 7 LEU HD11 H 29.717 3.324 14.838 1.00 . A A . 7 LEU HD11 1 1
12 9303 1 1 7 LEU HD12 H 29.264 3.742 16.490 1.00 . A A . 7 LEU HD12 1 1
12 9304 1 1 7 LEU HD13 H 29.773 2.098 16.105 1.00 . A A . 7 LEU HD13 1 1
12 9305 1 1 7 LEU HD21 H 32.620 3.792 17.916 1.00 . A A . 7 LEU HD21 1 1
12 9306 1 1 7 LEU HD22 H 31.233 2.733 18.177 1.00 . A A . 7 LEU HD22 1 1
12 9307 1 1 7 LEU HD23 H 31.004 4.479 18.069 1.00 . A A . 7 LEU HD23 1 1
12 9308 1 1 7 LEU HG H 31.607 4.470 15.714 1.00 . A A . 7 LEU HG 1 1
12 9309 1 1 7 LEU N N 30.914 1.480 13.854 1.00 . A A . 7 LEU N 1 1
12 9310 1 1 7 LEU O O 34.416 2.190 13.429 1.00 . A A . 7 LEU O 1 1
12 9311 1 1 8 LEU C C 34.681 0.255 11.098 1.00 . A A . 8 LEU C 1 1
12 9312 1 1 8 LEU CA C 34.329 -0.330 12.462 1.00 . A A . 8 LEU CA 1 1
12 9313 1 1 8 LEU CB C 33.961 -1.804 12.314 1.00 . A A . 8 LEU CB 1 1
12 9314 1 1 8 LEU CD1 C 33.132 -3.831 13.514 1.00 . A A . 8 LEU CD1 1 1
12 9315 1 1 8 LEU CD2 C 34.784 -2.312 14.639 1.00 . A A . 8 LEU CD2 1 1
12 9316 1 1 8 LEU CG C 33.579 -2.376 13.683 1.00 . A A . 8 LEU CG 1 1
12 9317 1 1 8 LEU H H 32.311 -0.032 13.140 1.00 . A A . 8 LEU H 1 1
12 9318 1 1 8 LEU HA H 35.186 -0.238 13.109 1.00 . A A . 8 LEU HA 1 1
12 9319 1 1 8 LEU HB2 H 33.123 -1.899 11.635 1.00 . A A . 8 LEU HB2 1 1
12 9320 1 1 8 LEU HB3 H 34.805 -2.348 11.920 1.00 . A A . 8 LEU HB3 1 1
12 9321 1 1 8 LEU HD11 H 32.163 -3.857 13.042 1.00 . A A . 8 LEU HD11 1 1
12 9322 1 1 8 LEU HD12 H 33.075 -4.304 14.484 1.00 . A A . 8 LEU HD12 1 1
12 9323 1 1 8 LEU HD13 H 33.848 -4.359 12.900 1.00 . A A . 8 LEU HD13 1 1
12 9324 1 1 8 LEU HD21 H 35.696 -2.506 14.093 1.00 . A A . 8 LEU HD21 1 1
12 9325 1 1 8 LEU HD22 H 34.672 -3.050 15.420 1.00 . A A . 8 LEU HD22 1 1
12 9326 1 1 8 LEU HD23 H 34.838 -1.331 15.089 1.00 . A A . 8 LEU HD23 1 1
12 9327 1 1 8 LEU HG H 32.764 -1.800 14.094 1.00 . A A . 8 LEU HG 1 1
12 9328 1 1 8 LEU N N 33.185 0.405 13.063 1.00 . A A . 8 LEU N 1 1
12 9329 1 1 8 LEU O O 33.831 0.732 10.370 1.00 . A A . 8 LEU O 1 1
12 9330 1 1 9 GLU C C 35.638 0.081 8.317 1.00 . A A . 9 GLU C 1 1
12 9331 1 1 9 GLU CA C 36.378 0.783 9.453 1.00 . A A . 9 GLU CA 1 1
12 9332 1 1 9 GLU CB C 37.884 0.563 9.295 1.00 . A A . 9 GLU CB 1 1
12 9333 1 1 9 GLU CD C 38.308 2.801 8.271 1.00 . A A . 9 GLU CD 1 1
12 9334 1 1 9 GLU CG C 38.385 1.290 8.045 1.00 . A A . 9 GLU CG 1 1
12 9335 1 1 9 GLU H H 36.602 -0.159 11.369 1.00 . A A . 9 GLU H 1 1
12 9336 1 1 9 GLU HA H 36.163 1.837 9.422 1.00 . A A . 9 GLU HA 1 1
12 9337 1 1 9 GLU HB2 H 38.395 0.948 10.166 1.00 . A A . 9 GLU HB2 1 1
12 9338 1 1 9 GLU HB3 H 38.085 -0.494 9.198 1.00 . A A . 9 GLU HB3 1 1
12 9339 1 1 9 GLU HG2 H 39.408 1.007 7.853 1.00 . A A . 9 GLU HG2 1 1
12 9340 1 1 9 GLU HG3 H 37.774 1.022 7.196 1.00 . A A . 9 GLU HG3 1 1
12 9341 1 1 9 GLU N N 35.939 0.226 10.757 1.00 . A A . 9 GLU N 1 1
12 9342 1 1 9 GLU O O 35.444 -1.121 8.337 1.00 . A A . 9 GLU O 1 1
12 9343 1 1 9 GLU OE1 O 38.058 3.201 9.396 1.00 . A A . 9 GLU OE1 1 1
12 9344 1 1 9 GLU OE2 O 38.509 3.534 7.317 1.00 . A A . 9 GLU OE2 1 1
12 9345 1 1 10 ILE C C 35.056 0.800 4.858 1.00 . A A . 10 ILE C 1 1
12 9346 1 1 10 ILE CA C 34.505 0.233 6.167 1.00 . A A . 10 ILE CA 1 1
12 9347 1 1 10 ILE CB C 33.017 0.551 6.281 1.00 . A A . 10 ILE CB 1 1
12 9348 1 1 10 ILE CD1 C 30.775 -0.069 5.387 1.00 . A A . 10 ILE CD1 1 1
12 9349 1 1 10 ILE CG1 C 32.277 -0.109 5.119 1.00 . A A . 10 ILE CG1 1 1
12 9350 1 1 10 ILE CG2 C 32.807 2.067 6.235 1.00 . A A . 10 ILE CG2 1 1
12 9351 1 1 10 ILE H H 35.406 1.794 7.338 1.00 . A A . 10 ILE H 1 1
12 9352 1 1 10 ILE HA H 34.638 -0.839 6.164 1.00 . A A . 10 ILE HA 1 1
12 9353 1 1 10 ILE HB H 32.640 0.166 7.218 1.00 . A A . 10 ILE HB 1 1
12 9354 1 1 10 ILE HD11 H 30.258 -0.612 4.611 1.00 . A A . 10 ILE HD11 1 1
12 9355 1 1 10 ILE HD12 H 30.439 0.957 5.395 1.00 . A A . 10 ILE HD12 1 1
12 9356 1 1 10 ILE HD13 H 30.568 -0.523 6.345 1.00 . A A . 10 ILE HD13 1 1
12 9357 1 1 10 ILE HG12 H 32.497 0.420 4.205 1.00 . A A . 10 ILE HG12 1 1
12 9358 1 1 10 ILE HG13 H 32.598 -1.137 5.027 1.00 . A A . 10 ILE HG13 1 1
12 9359 1 1 10 ILE HG21 H 32.936 2.417 5.223 1.00 . A A . 10 ILE HG21 1 1
12 9360 1 1 10 ILE HG22 H 33.528 2.550 6.878 1.00 . A A . 10 ILE HG22 1 1
12 9361 1 1 10 ILE HG23 H 31.809 2.300 6.575 1.00 . A A . 10 ILE HG23 1 1
12 9362 1 1 10 ILE N N 35.230 0.829 7.324 1.00 . A A . 10 ILE N 1 1
12 9363 1 1 10 ILE O O 35.236 1.993 4.709 1.00 . A A . 10 ILE O 1 1
12 9364 1 1 11 LEU C C 34.794 1.124 1.820 1.00 . A A . 11 LEU C 1 1
12 9365 1 1 11 LEU CA C 35.877 0.401 2.611 1.00 . A A . 11 LEU CA 1 1
12 9366 1 1 11 LEU CB C 36.354 -0.816 1.821 1.00 . A A . 11 LEU CB 1 1
12 9367 1 1 11 LEU CD1 C 37.822 -2.837 1.873 1.00 . A A . 11 LEU CD1 1 1
12 9368 1 1 11 LEU CD2 C 38.623 -0.687 2.896 1.00 . A A . 11 LEU CD2 1 1
12 9369 1 1 11 LEU CG C 37.397 -1.580 2.640 1.00 . A A . 11 LEU CG 1 1
12 9370 1 1 11 LEU H H 35.178 -1.015 4.067 1.00 . A A . 11 LEU H 1 1
12 9371 1 1 11 LEU HA H 36.702 1.071 2.778 1.00 . A A . 11 LEU HA 1 1
12 9372 1 1 11 LEU HB2 H 35.512 -1.463 1.615 1.00 . A A . 11 LEU HB2 1 1
12 9373 1 1 11 LEU HB3 H 36.794 -0.491 0.889 1.00 . A A . 11 LEU HB3 1 1
12 9374 1 1 11 LEU HD11 H 38.726 -3.237 2.312 1.00 . A A . 11 LEU HD11 1 1
12 9375 1 1 11 LEU HD12 H 38.005 -2.585 0.840 1.00 . A A . 11 LEU HD12 1 1
12 9376 1 1 11 LEU HD13 H 37.038 -3.576 1.932 1.00 . A A . 11 LEU HD13 1 1
12 9377 1 1 11 LEU HD21 H 39.492 -1.302 3.084 1.00 . A A . 11 LEU HD21 1 1
12 9378 1 1 11 LEU HD22 H 38.441 -0.063 3.759 1.00 . A A . 11 LEU HD22 1 1
12 9379 1 1 11 LEU HD23 H 38.808 -0.062 2.033 1.00 . A A . 11 LEU HD23 1 1
12 9380 1 1 11 LEU HG H 36.961 -1.872 3.586 1.00 . A A . 11 LEU HG 1 1
12 9381 1 1 11 LEU N N 35.330 -0.058 3.915 1.00 . A A . 11 LEU N 1 1
12 9382 1 1 11 LEU O O 33.623 0.809 1.920 1.00 . A A . 11 LEU O 1 1
12 9383 1 1 12 ALA C C 34.735 3.094 -1.175 1.00 . A A . 12 ALA C 1 1
12 9384 1 1 12 ALA CA C 34.179 2.849 0.222 1.00 . A A . 12 ALA CA 1 1
12 9385 1 1 12 ALA CB C 33.892 4.189 0.899 1.00 . A A . 12 ALA CB 1 1
12 9386 1 1 12 ALA H H 36.131 2.324 0.967 1.00 . A A . 12 ALA H 1 1
12 9387 1 1 12 ALA HA H 33.268 2.278 0.139 1.00 . A A . 12 ALA HA 1 1
12 9388 1 1 12 ALA HB1 H 33.439 4.016 1.861 1.00 . A A . 12 ALA HB1 1 1
12 9389 1 1 12 ALA HB2 H 33.222 4.764 0.279 1.00 . A A . 12 ALA HB2 1 1
12 9390 1 1 12 ALA HB3 H 34.819 4.732 1.029 1.00 . A A . 12 ALA HB3 1 1
12 9391 1 1 12 ALA N N 35.179 2.094 1.030 1.00 . A A . 12 ALA N 1 1
12 9392 1 1 12 ALA O O 35.869 3.497 -1.344 1.00 . A A . 12 ALA O 1 1
12 9393 1 1 13 CYS C C 34.093 4.491 -4.035 1.00 . A A . 13 CYS C 1 1
12 9394 1 1 13 CYS CA C 34.406 3.055 -3.577 1.00 . A A . 13 CYS CA 1 1
12 9395 1 1 13 CYS CB C 33.688 2.068 -4.504 1.00 . A A . 13 CYS CB 1 1
12 9396 1 1 13 CYS H H 33.030 2.511 -2.012 1.00 . A A . 13 CYS H 1 1
12 9397 1 1 13 CYS HA H 35.472 2.880 -3.621 1.00 . A A . 13 CYS HA 1 1
12 9398 1 1 13 CYS HB2 H 33.575 2.504 -5.485 1.00 . A A . 13 CYS HB2 1 1
12 9399 1 1 13 CYS HB3 H 34.265 1.166 -4.582 1.00 . A A . 13 CYS HB3 1 1
12 9400 1 1 13 CYS N N 33.938 2.846 -2.180 1.00 . A A . 13 CYS N 1 1
12 9401 1 1 13 CYS O O 33.157 5.116 -3.570 1.00 . A A . 13 CYS O 1 1
12 9402 1 1 13 CYS SG S 32.057 1.676 -3.833 1.00 . A A . 13 CYS SG 1 1
12 9403 1 1 14 PRO C C 33.327 6.499 -6.270 1.00 . A A . 14 PRO C 1 1
12 9404 1 1 14 PRO CA C 34.654 6.375 -5.515 1.00 . A A . 14 PRO CA 1 1
12 9405 1 1 14 PRO CB C 35.856 6.586 -6.453 1.00 . A A . 14 PRO CB 1 1
12 9406 1 1 14 PRO CD C 36.000 4.325 -5.606 1.00 . A A . 14 PRO CD 1 1
12 9407 1 1 14 PRO CG C 36.318 5.209 -6.813 1.00 . A A . 14 PRO CG 1 1
12 9408 1 1 14 PRO HA H 34.687 7.096 -4.717 1.00 . A A . 14 PRO HA 1 1
12 9409 1 1 14 PRO HB2 H 35.558 7.132 -7.339 1.00 . A A . 14 PRO HB2 1 1
12 9410 1 1 14 PRO HB3 H 36.644 7.116 -5.937 1.00 . A A . 14 PRO HB3 1 1
12 9411 1 1 14 PRO HD2 H 35.725 3.328 -5.928 1.00 . A A . 14 PRO HD2 1 1
12 9412 1 1 14 PRO HD3 H 36.837 4.288 -4.925 1.00 . A A . 14 PRO HD3 1 1
12 9413 1 1 14 PRO HG2 H 35.786 4.856 -7.688 1.00 . A A . 14 PRO HG2 1 1
12 9414 1 1 14 PRO HG3 H 37.382 5.205 -6.999 1.00 . A A . 14 PRO HG3 1 1
12 9415 1 1 14 PRO N N 34.859 5.002 -4.967 1.00 . A A . 14 PRO N 1 1
12 9416 1 1 14 PRO O O 32.910 5.594 -6.966 1.00 . A A . 14 PRO O 1 1
12 9417 1 1 15 ALA C C 30.305 6.932 -6.186 1.00 . A A . 15 ALA C 1 1
12 9418 1 1 15 ALA CA C 31.369 7.821 -6.833 1.00 . A A . 15 ALA CA 1 1
12 9419 1 1 15 ALA CB C 31.503 7.465 -8.323 1.00 . A A . 15 ALA CB 1 1
12 9420 1 1 15 ALA H H 33.031 8.329 -5.570 1.00 . A A . 15 ALA H 1 1
12 9421 1 1 15 ALA HA H 31.076 8.857 -6.738 1.00 . A A . 15 ALA HA 1 1
12 9422 1 1 15 ALA HB1 H 31.329 6.409 -8.469 1.00 . A A . 15 ALA HB1 1 1
12 9423 1 1 15 ALA HB2 H 32.497 7.714 -8.666 1.00 . A A . 15 ALA HB2 1 1
12 9424 1 1 15 ALA HB3 H 30.777 8.028 -8.894 1.00 . A A . 15 ALA HB3 1 1
12 9425 1 1 15 ALA N N 32.669 7.617 -6.136 1.00 . A A . 15 ALA N 1 1
12 9426 1 1 15 ALA O O 29.125 7.085 -6.437 1.00 . A A . 15 ALA O 1 1
12 9427 1 1 16 CYS C C 30.112 4.929 -3.228 1.00 . A A . 16 CYS C 1 1
12 9428 1 1 16 CYS CA C 29.733 5.086 -4.702 1.00 . A A . 16 CYS CA 1 1
12 9429 1 1 16 CYS CB C 29.739 3.711 -5.423 1.00 . A A . 16 CYS CB 1 1
12 9430 1 1 16 CYS H H 31.674 5.889 -5.176 1.00 . A A . 16 CYS H 1 1
12 9431 1 1 16 CYS HA H 28.742 5.519 -4.756 1.00 . A A . 16 CYS HA 1 1
12 9432 1 1 16 CYS HB2 H 29.919 2.923 -4.711 1.00 . A A . 16 CYS HB2 1 1
12 9433 1 1 16 CYS HB3 H 28.781 3.544 -5.890 1.00 . A A . 16 CYS HB3 1 1
12 9434 1 1 16 CYS N N 30.714 5.997 -5.360 1.00 . A A . 16 CYS N 1 1
12 9435 1 1 16 CYS O O 30.932 5.661 -2.702 1.00 . A A . 16 CYS O 1 1
12 9436 1 1 16 CYS SG S 31.037 3.679 -6.701 1.00 . A A . 16 CYS SG 1 1
12 9437 1 1 17 HIS C C 29.849 2.263 -0.834 1.00 . A A . 17 HIS C 1 1
12 9438 1 1 17 HIS CA C 29.815 3.762 -1.119 1.00 . A A . 17 HIS CA 1 1
12 9439 1 1 17 HIS CB C 28.717 4.412 -0.277 1.00 . A A . 17 HIS CB 1 1
12 9440 1 1 17 HIS CD2 C 29.902 5.147 1.942 1.00 . A A . 17 HIS CD2 1 1
12 9441 1 1 17 HIS CE1 C 29.180 3.559 3.227 1.00 . A A . 17 HIS CE1 1 1
12 9442 1 1 17 HIS CG C 29.102 4.344 1.170 1.00 . A A . 17 HIS CG 1 1
12 9443 1 1 17 HIS H H 28.859 3.411 -3.013 1.00 . A A . 17 HIS H 1 1
12 9444 1 1 17 HIS HA H 30.770 4.199 -0.865 1.00 . A A . 17 HIS HA 1 1
12 9445 1 1 17 HIS HB2 H 28.600 5.446 -0.573 1.00 . A A . 17 HIS HB2 1 1
12 9446 1 1 17 HIS HB3 H 27.785 3.887 -0.427 1.00 . A A . 17 HIS HB3 1 1
12 9447 1 1 17 HIS HD2 H 30.419 6.030 1.595 1.00 . A A . 17 HIS HD2 1 1
12 9448 1 1 17 HIS HE1 H 29.004 2.929 4.088 1.00 . A A . 17 HIS HE1 1 1
12 9449 1 1 17 HIS HE2 H 30.444 5.017 3.997 1.00 . A A . 17 HIS HE2 1 1
12 9450 1 1 17 HIS N N 29.514 3.982 -2.562 1.00 . A A . 17 HIS N 1 1
12 9451 1 1 17 HIS ND1 N 28.650 3.337 2.010 1.00 . A A . 17 HIS ND1 1 1
12 9452 1 1 17 HIS NE2 N 29.950 4.648 3.236 1.00 . A A . 17 HIS NE2 1 1
12 9453 1 1 17 HIS O O 29.616 1.828 0.276 1.00 . A A . 17 HIS O 1 1
12 9454 1 1 18 ALA C C 31.633 -0.473 -1.498 1.00 . A A . 18 ALA C 1 1
12 9455 1 1 18 ALA CA C 30.170 -0.009 -1.642 1.00 . A A . 18 ALA CA 1 1
12 9456 1 1 18 ALA CB C 29.517 -0.683 -2.864 1.00 . A A . 18 ALA CB 1 1
12 9457 1 1 18 ALA H H 30.296 1.848 -2.721 1.00 . A A . 18 ALA H 1 1
12 9458 1 1 18 ALA HA H 29.625 -0.271 -0.750 1.00 . A A . 18 ALA HA 1 1
12 9459 1 1 18 ALA HB1 H 30.244 -1.286 -3.386 1.00 . A A . 18 ALA HB1 1 1
12 9460 1 1 18 ALA HB2 H 29.143 0.074 -3.529 1.00 . A A . 18 ALA HB2 1 1
12 9461 1 1 18 ALA HB3 H 28.698 -1.310 -2.547 1.00 . A A . 18 ALA HB3 1 1
12 9462 1 1 18 ALA N N 30.125 1.469 -1.835 1.00 . A A . 18 ALA N 1 1
12 9463 1 1 18 ALA O O 32.561 0.281 -1.714 1.00 . A A . 18 ALA O 1 1
12 9464 1 1 19 PRO C C 33.834 -2.637 -2.401 1.00 . A A . 19 PRO C 1 1
12 9465 1 1 19 PRO CA C 33.198 -2.294 -1.033 1.00 . A A . 19 PRO CA 1 1
12 9466 1 1 19 PRO CB C 32.985 -3.556 -0.184 1.00 . A A . 19 PRO CB 1 1
12 9467 1 1 19 PRO CD C 30.785 -2.697 -0.823 1.00 . A A . 19 PRO CD 1 1
12 9468 1 1 19 PRO CG C 31.558 -3.963 -0.418 1.00 . A A . 19 PRO CG 1 1
12 9469 1 1 19 PRO HA H 33.836 -1.609 -0.499 1.00 . A A . 19 PRO HA 1 1
12 9470 1 1 19 PRO HB2 H 33.664 -4.343 -0.494 1.00 . A A . 19 PRO HB2 1 1
12 9471 1 1 19 PRO HB3 H 33.137 -3.330 0.864 1.00 . A A . 19 PRO HB3 1 1
12 9472 1 1 19 PRO HD2 H 30.154 -2.894 -1.673 1.00 . A A . 19 PRO HD2 1 1
12 9473 1 1 19 PRO HD3 H 30.197 -2.335 0.006 1.00 . A A . 19 PRO HD3 1 1
12 9474 1 1 19 PRO HG2 H 31.512 -4.699 -1.205 1.00 . A A . 19 PRO HG2 1 1
12 9475 1 1 19 PRO HG3 H 31.134 -4.373 0.490 1.00 . A A . 19 PRO HG3 1 1
12 9476 1 1 19 PRO N N 31.834 -1.717 -1.159 1.00 . A A . 19 PRO N 1 1
12 9477 1 1 19 PRO O O 33.241 -2.462 -3.472 1.00 . A A . 19 PRO O 1 1
12 9478 1 1 20 LEU C C 36.034 -4.969 -3.652 1.00 . A A . 20 LEU C 1 1
12 9479 1 1 20 LEU CA C 35.780 -3.471 -3.617 1.00 . A A . 20 LEU CA 1 1
12 9480 1 1 20 LEU CB C 37.115 -2.727 -3.640 1.00 . A A . 20 LEU CB 1 1
12 9481 1 1 20 LEU CD1 C 38.193 -0.478 -3.533 1.00 . A A . 20 LEU CD1 1 1
12 9482 1 1 20 LEU CD2 C 36.129 -0.802 -4.919 1.00 . A A . 20 LEU CD2 1 1
12 9483 1 1 20 LEU CG C 36.858 -1.217 -3.630 1.00 . A A . 20 LEU CG 1 1
12 9484 1 1 20 LEU H H 35.500 -3.232 -1.499 1.00 . A A . 20 LEU H 1 1
12 9485 1 1 20 LEU HA H 35.198 -3.196 -4.481 1.00 . A A . 20 LEU HA 1 1
12 9486 1 1 20 LEU HB2 H 37.694 -3.001 -2.767 1.00 . A A . 20 LEU HB2 1 1
12 9487 1 1 20 LEU HB3 H 37.661 -2.995 -4.530 1.00 . A A . 20 LEU HB3 1 1
12 9488 1 1 20 LEU HD11 H 38.011 0.567 -3.324 1.00 . A A . 20 LEU HD11 1 1
12 9489 1 1 20 LEU HD12 H 38.727 -0.569 -4.468 1.00 . A A . 20 LEU HD12 1 1
12 9490 1 1 20 LEU HD13 H 38.783 -0.905 -2.737 1.00 . A A . 20 LEU HD13 1 1
12 9491 1 1 20 LEU HD21 H 35.070 -0.940 -4.782 1.00 . A A . 20 LEU HD21 1 1
12 9492 1 1 20 LEU HD22 H 36.468 -1.406 -5.748 1.00 . A A . 20 LEU HD22 1 1
12 9493 1 1 20 LEU HD23 H 36.326 0.239 -5.134 1.00 . A A . 20 LEU HD23 1 1
12 9494 1 1 20 LEU HG H 36.245 -0.960 -2.771 1.00 . A A . 20 LEU HG 1 1
12 9495 1 1 20 LEU N N 35.054 -3.115 -2.364 1.00 . A A . 20 LEU N 1 1
12 9496 1 1 20 LEU O O 36.292 -5.591 -2.637 1.00 . A A . 20 LEU O 1 1
12 9497 1 1 21 GLU C C 37.512 -7.227 -5.726 1.00 . A A . 21 GLU C 1 1
12 9498 1 1 21 GLU CA C 36.207 -7.013 -4.968 1.00 . A A . 21 GLU CA 1 1
12 9499 1 1 21 GLU CB C 35.040 -7.643 -5.728 1.00 . A A . 21 GLU CB 1 1
12 9500 1 1 21 GLU CD C 34.145 -8.892 -3.758 1.00 . A A . 21 GLU CD 1 1
12 9501 1 1 21 GLU CG C 33.842 -7.807 -4.791 1.00 . A A . 21 GLU CG 1 1
12 9502 1 1 21 GLU H H 35.760 -5.009 -5.624 1.00 . A A . 21 GLU H 1 1
12 9503 1 1 21 GLU HA H 36.291 -7.473 -3.993 1.00 . A A . 21 GLU HA 1 1
12 9504 1 1 21 GLU HB2 H 34.763 -7.005 -6.558 1.00 . A A . 21 GLU HB2 1 1
12 9505 1 1 21 GLU HB3 H 35.332 -8.611 -6.105 1.00 . A A . 21 GLU HB3 1 1
12 9506 1 1 21 GLU HG2 H 33.661 -6.878 -4.281 1.00 . A A . 21 GLU HG2 1 1
12 9507 1 1 21 GLU HG3 H 32.967 -8.083 -5.359 1.00 . A A . 21 GLU HG3 1 1
12 9508 1 1 21 GLU N N 35.966 -5.549 -4.824 1.00 . A A . 21 GLU N 1 1
12 9509 1 1 21 GLU O O 37.627 -6.921 -6.899 1.00 . A A . 21 GLU O 1 1
12 9510 1 1 21 GLU OE1 O 35.005 -9.714 -4.027 1.00 . A A . 21 GLU OE1 1 1
12 9511 1 1 21 GLU OE2 O 33.511 -8.885 -2.714 1.00 . A A . 21 GLU OE2 1 1
12 9512 1 1 22 GLU C C 39.751 -9.193 -6.591 1.00 . A A . 22 GLU C 1 1
12 9513 1 1 22 GLU CA C 39.821 -7.975 -5.675 1.00 . A A . 22 GLU CA 1 1
12 9514 1 1 22 GLU CB C 40.879 -8.210 -4.590 1.00 . A A . 22 GLU CB 1 1
12 9515 1 1 22 GLU CD C 41.444 -9.486 -2.515 1.00 . A A . 22 GLU CD 1 1
12 9516 1 1 22 GLU CG C 40.345 -9.187 -3.536 1.00 . A A . 22 GLU CG 1 1
12 9517 1 1 22 GLU H H 38.367 -7.957 -4.100 1.00 . A A . 22 GLU H 1 1
12 9518 1 1 22 GLU HA H 40.097 -7.112 -6.254 1.00 . A A . 22 GLU HA 1 1
12 9519 1 1 22 GLU HB2 H 41.769 -8.623 -5.041 1.00 . A A . 22 GLU HB2 1 1
12 9520 1 1 22 GLU HB3 H 41.118 -7.271 -4.116 1.00 . A A . 22 GLU HB3 1 1
12 9521 1 1 22 GLU HG2 H 39.501 -8.747 -3.029 1.00 . A A . 22 GLU HG2 1 1
12 9522 1 1 22 GLU HG3 H 40.042 -10.105 -4.012 1.00 . A A . 22 GLU HG3 1 1
12 9523 1 1 22 GLU N N 38.499 -7.738 -5.043 1.00 . A A . 22 GLU N 1 1
12 9524 1 1 22 GLU O O 39.257 -10.239 -6.212 1.00 . A A . 22 GLU O 1 1
12 9525 1 1 22 GLU OE1 O 42.598 -9.513 -2.908 1.00 . A A . 22 GLU OE1 1 1
12 9526 1 1 22 GLU OE2 O 41.112 -9.678 -1.357 1.00 . A A . 22 GLU OE2 1 1
12 9527 1 1 23 ARG C C 41.542 -10.250 -9.528 1.00 . A A . 23 ARG C 1 1
12 9528 1 1 23 ARG CA C 40.237 -10.227 -8.733 1.00 . A A . 23 ARG CA 1 1
12 9529 1 1 23 ARG CB C 39.043 -10.102 -9.683 1.00 . A A . 23 ARG CB 1 1
12 9530 1 1 23 ARG CD C 37.734 -11.264 -11.465 1.00 . A A . 23 ARG CD 1 1
12 9531 1 1 23 ARG CG C 38.987 -11.330 -10.591 1.00 . A A . 23 ARG CG 1 1
12 9532 1 1 23 ARG CZ C 36.783 -9.724 -13.077 1.00 . A A . 23 ARG CZ 1 1
12 9533 1 1 23 ARG H H 40.656 -8.218 -8.076 1.00 . A A . 23 ARG H 1 1
12 9534 1 1 23 ARG HA H 40.151 -11.149 -8.177 1.00 . A A . 23 ARG HA 1 1
12 9535 1 1 23 ARG HB2 H 38.131 -10.035 -9.106 1.00 . A A . 23 ARG HB2 1 1
12 9536 1 1 23 ARG HB3 H 39.153 -9.212 -10.287 1.00 . A A . 23 ARG HB3 1 1
12 9537 1 1 23 ARG HD2 H 37.671 -12.157 -12.071 1.00 . A A . 23 ARG HD2 1 1
12 9538 1 1 23 ARG HD3 H 36.858 -11.194 -10.837 1.00 . A A . 23 ARG HD3 1 1
12 9539 1 1 23 ARG HE H 38.637 -9.544 -12.386 1.00 . A A . 23 ARG HE 1 1
12 9540 1 1 23 ARG HG2 H 39.866 -11.353 -11.220 1.00 . A A . 23 ARG HG2 1 1
12 9541 1 1 23 ARG HG3 H 38.956 -12.224 -9.985 1.00 . A A . 23 ARG HG3 1 1
12 9542 1 1 23 ARG HH11 H 35.626 -11.225 -12.441 1.00 . A A . 23 ARG HH11 1 1
12 9543 1 1 23 ARG HH12 H 34.897 -10.153 -13.589 1.00 . A A . 23 ARG HH12 1 1
12 9544 1 1 23 ARG HH21 H 37.700 -8.135 -13.882 1.00 . A A . 23 ARG HH21 1 1
12 9545 1 1 23 ARG HH22 H 36.072 -8.403 -14.406 1.00 . A A . 23 ARG HH22 1 1
12 9546 1 1 23 ARG N N 40.254 -9.073 -7.793 1.00 . A A . 23 ARG N 1 1
12 9547 1 1 23 ARG NE N 37.812 -10.071 -12.350 1.00 . A A . 23 ARG NE 1 1
12 9548 1 1 23 ARG NH1 N 35.683 -10.422 -13.033 1.00 . A A . 23 ARG NH1 1 1
12 9549 1 1 23 ARG NH2 N 36.857 -8.673 -13.848 1.00 . A A . 23 ARG NH2 1 1
12 9550 1 1 23 ARG O O 41.916 -9.284 -10.166 1.00 . A A . 23 ARG O 1 1
12 9551 1 1 24 ASP C C 44.390 -10.249 -9.995 1.00 . A A . 24 ASP C 1 1
12 9552 1 1 24 ASP CA C 43.515 -11.483 -10.229 1.00 . A A . 24 ASP CA 1 1
12 9553 1 1 24 ASP CB C 43.221 -11.623 -11.722 1.00 . A A . 24 ASP CB 1 1
12 9554 1 1 24 ASP CG C 44.535 -11.807 -12.481 1.00 . A A . 24 ASP CG 1 1
12 9555 1 1 24 ASP H H 41.903 -12.115 -8.959 1.00 . A A . 24 ASP H 1 1
12 9556 1 1 24 ASP HA H 44.039 -12.362 -9.886 1.00 . A A . 24 ASP HA 1 1
12 9557 1 1 24 ASP HB2 H 42.586 -12.483 -11.886 1.00 . A A . 24 ASP HB2 1 1
12 9558 1 1 24 ASP HB3 H 42.722 -10.735 -12.079 1.00 . A A . 24 ASP HB3 1 1
12 9559 1 1 24 ASP N N 42.233 -11.357 -9.486 1.00 . A A . 24 ASP N 1 1
12 9560 1 1 24 ASP O O 44.893 -10.030 -8.908 1.00 . A A . 24 ASP O 1 1
12 9561 1 1 24 ASP OD1 O 45.211 -12.789 -12.226 1.00 . A A . 24 ASP OD1 1 1
12 9562 1 1 24 ASP OD2 O 44.844 -10.961 -13.302 1.00 . A A . 24 ASP OD2 1 1
12 9563 1 1 25 ALA C C 44.567 -6.989 -11.101 1.00 . A A . 25 ALA C 1 1
12 9564 1 1 25 ALA CA C 45.434 -8.229 -10.891 1.00 . A A . 25 ALA CA 1 1
12 9565 1 1 25 ALA CB C 46.537 -8.281 -11.952 1.00 . A A . 25 ALA CB 1 1
12 9566 1 1 25 ALA H H 44.172 -9.660 -11.881 1.00 . A A . 25 ALA H 1 1
12 9567 1 1 25 ALA HA H 45.888 -8.185 -9.910 1.00 . A A . 25 ALA HA 1 1
12 9568 1 1 25 ALA HB1 H 46.104 -8.147 -12.932 1.00 . A A . 25 ALA HB1 1 1
12 9569 1 1 25 ALA HB2 H 47.033 -9.241 -11.907 1.00 . A A . 25 ALA HB2 1 1
12 9570 1 1 25 ALA HB3 H 47.257 -7.497 -11.765 1.00 . A A . 25 ALA HB3 1 1
12 9571 1 1 25 ALA N N 44.585 -9.450 -11.018 1.00 . A A . 25 ALA N 1 1
12 9572 1 1 25 ALA O O 45.006 -5.994 -11.648 1.00 . A A . 25 ALA O 1 1
12 9573 1 1 26 GLU C C 41.381 -5.853 -9.730 1.00 . A A . 26 GLU C 1 1
12 9574 1 1 26 GLU CA C 42.438 -5.859 -10.831 1.00 . A A . 26 GLU CA 1 1
12 9575 1 1 26 GLU CB C 41.759 -5.914 -12.202 1.00 . A A . 26 GLU CB 1 1
12 9576 1 1 26 GLU CD C 40.279 -7.243 -13.704 1.00 . A A . 26 GLU CD 1 1
12 9577 1 1 26 GLU CG C 40.896 -7.172 -12.308 1.00 . A A . 26 GLU CG 1 1
12 9578 1 1 26 GLU H H 42.995 -7.855 -10.227 1.00 . A A . 26 GLU H 1 1
12 9579 1 1 26 GLU HA H 43.023 -4.954 -10.759 1.00 . A A . 26 GLU HA 1 1
12 9580 1 1 26 GLU HB2 H 41.134 -5.043 -12.327 1.00 . A A . 26 GLU HB2 1 1
12 9581 1 1 26 GLU HB3 H 42.511 -5.934 -12.977 1.00 . A A . 26 GLU HB3 1 1
12 9582 1 1 26 GLU HG2 H 41.511 -8.044 -12.139 1.00 . A A . 26 GLU HG2 1 1
12 9583 1 1 26 GLU HG3 H 40.109 -7.136 -11.572 1.00 . A A . 26 GLU HG3 1 1
12 9584 1 1 26 GLU N N 43.333 -7.039 -10.666 1.00 . A A . 26 GLU N 1 1
12 9585 1 1 26 GLU O O 41.050 -6.884 -9.168 1.00 . A A . 26 GLU O 1 1
12 9586 1 1 26 GLU OE1 O 40.009 -6.193 -14.264 1.00 . A A . 26 GLU OE1 1 1
12 9587 1 1 26 GLU OE2 O 40.087 -8.344 -14.190 1.00 . A A . 26 GLU OE2 1 1
12 9588 1 1 27 LEU C C 38.485 -4.176 -8.996 1.00 . A A . 27 LEU C 1 1
12 9589 1 1 27 LEU CA C 39.804 -4.593 -8.364 1.00 . A A . 27 LEU CA 1 1
12 9590 1 1 27 LEU CB C 40.233 -3.564 -7.318 1.00 . A A . 27 LEU CB 1 1
12 9591 1 1 27 LEU CD1 C 42.759 -3.419 -7.357 1.00 . A A . 27 LEU CD1 1 1
12 9592 1 1 27 LEU CD2 C 41.558 -3.562 -5.170 1.00 . A A . 27 LEU CD2 1 1
12 9593 1 1 27 LEU CG C 41.546 -4.020 -6.634 1.00 . A A . 27 LEU CG 1 1
12 9594 1 1 27 LEU H H 41.141 -3.882 -9.902 1.00 . A A . 27 LEU H 1 1
12 9595 1 1 27 LEU HA H 39.670 -5.549 -7.885 1.00 . A A . 27 LEU HA 1 1
12 9596 1 1 27 LEU HB2 H 40.381 -2.604 -7.797 1.00 . A A . 27 LEU HB2 1 1
12 9597 1 1 27 LEU HB3 H 39.451 -3.472 -6.578 1.00 . A A . 27 LEU HB3 1 1
12 9598 1 1 27 LEU HD11 H 42.687 -2.342 -7.350 1.00 . A A . 27 LEU HD11 1 1
12 9599 1 1 27 LEU HD12 H 42.784 -3.771 -8.377 1.00 . A A . 27 LEU HD12 1 1
12 9600 1 1 27 LEU HD13 H 43.662 -3.722 -6.852 1.00 . A A . 27 LEU HD13 1 1
12 9601 1 1 27 LEU HD21 H 42.554 -3.660 -4.770 1.00 . A A . 27 LEU HD21 1 1
12 9602 1 1 27 LEU HD22 H 40.879 -4.179 -4.596 1.00 . A A . 27 LEU HD22 1 1
12 9603 1 1 27 LEU HD23 H 41.243 -2.532 -5.112 1.00 . A A . 27 LEU HD23 1 1
12 9604 1 1 27 LEU HG H 41.617 -5.100 -6.666 1.00 . A A . 27 LEU HG 1 1
12 9605 1 1 27 LEU N N 40.849 -4.694 -9.426 1.00 . A A . 27 LEU N 1 1
12 9606 1 1 27 LEU O O 38.424 -3.248 -9.781 1.00 . A A . 27 LEU O 1 1
12 9607 1 1 28 ILE C C 35.238 -3.831 -8.232 1.00 . A A . 28 ILE C 1 1
12 9608 1 1 28 ILE CA C 36.103 -4.552 -9.264 1.00 . A A . 28 ILE CA 1 1
12 9609 1 1 28 ILE CB C 35.424 -5.855 -9.687 1.00 . A A . 28 ILE CB 1 1
12 9610 1 1 28 ILE CD1 C 36.925 -5.818 -11.716 1.00 . A A . 28 ILE CD1 1 1
12 9611 1 1 28 ILE CG1 C 36.388 -6.673 -10.559 1.00 . A A . 28 ILE CG1 1 1
12 9612 1 1 28 ILE CG2 C 34.160 -5.531 -10.484 1.00 . A A . 28 ILE CG2 1 1
12 9613 1 1 28 ILE H H 37.516 -5.630 -8.050 1.00 . A A . 28 ILE H 1 1
12 9614 1 1 28 ILE HA H 36.222 -3.916 -10.125 1.00 . A A . 28 ILE HA 1 1
12 9615 1 1 28 ILE HB H 35.159 -6.428 -8.809 1.00 . A A . 28 ILE HB 1 1
12 9616 1 1 28 ILE HD11 H 37.284 -6.465 -12.504 1.00 . A A . 28 ILE HD11 1 1
12 9617 1 1 28 ILE HD12 H 37.738 -5.202 -11.364 1.00 . A A . 28 ILE HD12 1 1
12 9618 1 1 28 ILE HD13 H 36.139 -5.188 -12.103 1.00 . A A . 28 ILE HD13 1 1
12 9619 1 1 28 ILE HG12 H 37.216 -7.013 -9.955 1.00 . A A . 28 ILE HG12 1 1
12 9620 1 1 28 ILE HG13 H 35.868 -7.529 -10.963 1.00 . A A . 28 ILE HG13 1 1
12 9621 1 1 28 ILE HG21 H 34.423 -4.938 -11.348 1.00 . A A . 28 ILE HG21 1 1
12 9622 1 1 28 ILE HG22 H 33.474 -4.977 -9.860 1.00 . A A . 28 ILE HG22 1 1
12 9623 1 1 28 ILE HG23 H 33.693 -6.450 -10.805 1.00 . A A . 28 ILE HG23 1 1
12 9624 1 1 28 ILE N N 37.430 -4.874 -8.674 1.00 . A A . 28 ILE N 1 1
12 9625 1 1 28 ILE O O 35.107 -4.263 -7.095 1.00 . A A . 28 ILE O 1 1
12 9626 1 1 29 CYS C C 32.597 -2.815 -7.288 1.00 . A A . 29 CYS C 1 1
12 9627 1 1 29 CYS CA C 33.804 -1.949 -7.687 1.00 . A A . 29 CYS CA 1 1
12 9628 1 1 29 CYS CB C 33.355 -0.671 -8.399 1.00 . A A . 29 CYS CB 1 1
12 9629 1 1 29 CYS H H 34.791 -2.393 -9.546 1.00 . A A . 29 CYS H 1 1
12 9630 1 1 29 CYS HA H 34.372 -1.698 -6.813 1.00 . A A . 29 CYS HA 1 1
12 9631 1 1 29 CYS HB2 H 34.148 -0.321 -9.034 1.00 . A A . 29 CYS HB2 1 1
12 9632 1 1 29 CYS HB3 H 32.491 -0.872 -8.999 1.00 . A A . 29 CYS HB3 1 1
12 9633 1 1 29 CYS N N 34.658 -2.722 -8.625 1.00 . A A . 29 CYS N 1 1
12 9634 1 1 29 CYS O O 31.770 -3.168 -8.118 1.00 . A A . 29 CYS O 1 1
12 9635 1 1 29 CYS SG S 32.952 0.601 -7.190 1.00 . A A . 29 CYS SG 1 1
12 9636 1 1 30 THR C C 30.062 -3.294 -5.697 1.00 . A A . 30 THR C 1 1
12 9637 1 1 30 THR CA C 31.378 -4.050 -5.610 1.00 . A A . 30 THR CA 1 1
12 9638 1 1 30 THR CB C 31.625 -4.510 -4.170 1.00 . A A . 30 THR CB 1 1
12 9639 1 1 30 THR CG2 C 30.871 -5.816 -3.900 1.00 . A A . 30 THR CG2 1 1
12 9640 1 1 30 THR H H 33.166 -2.903 -5.361 1.00 . A A . 30 THR H 1 1
12 9641 1 1 30 THR HA H 31.339 -4.911 -6.260 1.00 . A A . 30 THR HA 1 1
12 9642 1 1 30 THR HB H 31.286 -3.753 -3.483 1.00 . A A . 30 THR HB 1 1
12 9643 1 1 30 THR HG1 H 33.393 -4.967 -4.832 1.00 . A A . 30 THR HG1 1 1
12 9644 1 1 30 THR HG21 H 29.811 -5.646 -3.991 1.00 . A A . 30 THR HG21 1 1
12 9645 1 1 30 THR HG22 H 31.097 -6.165 -2.906 1.00 . A A . 30 THR HG22 1 1
12 9646 1 1 30 THR HG23 H 31.179 -6.565 -4.616 1.00 . A A . 30 THR HG23 1 1
12 9647 1 1 30 THR N N 32.497 -3.182 -6.029 1.00 . A A . 30 THR N 1 1
12 9648 1 1 30 THR O O 29.991 -2.119 -5.422 1.00 . A A . 30 THR O 1 1
12 9649 1 1 30 THR OG1 O 33.016 -4.720 -3.984 1.00 . A A . 30 THR OG1 1 1
12 9650 1 1 31 GLY C C 27.175 -3.390 -7.615 1.00 . A A . 31 GLY C 1 1
12 9651 1 1 31 GLY CA C 27.669 -3.353 -6.167 1.00 . A A . 31 GLY CA 1 1
12 9652 1 1 31 GLY H H 29.129 -4.927 -6.264 1.00 . A A . 31 GLY H 1 1
12 9653 1 1 31 GLY HA2 H 26.977 -3.903 -5.546 1.00 . A A . 31 GLY HA2 1 1
12 9654 1 1 31 GLY HA3 H 27.703 -2.329 -5.831 1.00 . A A . 31 GLY HA3 1 1
12 9655 1 1 31 GLY N N 29.021 -3.981 -6.065 1.00 . A A . 31 GLY N 1 1
12 9656 1 1 31 GLY O O 27.948 -3.275 -8.554 1.00 . A A . 31 GLY O 1 1
12 9657 1 1 32 GLN C C 25.482 -2.229 -9.826 1.00 . A A . 32 GLN C 1 1
12 9658 1 1 32 GLN CA C 25.298 -3.590 -9.152 1.00 . A A . 32 GLN CA 1 1
12 9659 1 1 32 GLN CB C 23.805 -3.916 -9.044 1.00 . A A . 32 GLN CB 1 1
12 9660 1 1 32 GLN CD C 21.696 -3.367 -7.810 1.00 . A A . 32 GLN CD 1 1
12 9661 1 1 32 GLN CG C 23.121 -2.903 -8.119 1.00 . A A . 32 GLN CG 1 1
12 9662 1 1 32 GLN H H 25.301 -3.630 -7.007 1.00 . A A . 32 GLN H 1 1
12 9663 1 1 32 GLN HA H 25.794 -4.352 -9.736 1.00 . A A . 32 GLN HA 1 1
12 9664 1 1 32 GLN HB2 H 23.355 -3.868 -10.024 1.00 . A A . 32 GLN HB2 1 1
12 9665 1 1 32 GLN HB3 H 23.682 -4.909 -8.640 1.00 . A A . 32 GLN HB3 1 1
12 9666 1 1 32 GLN HE21 H 21.298 -1.821 -6.627 1.00 . A A . 32 GLN HE21 1 1
12 9667 1 1 32 GLN HE22 H 20.033 -2.939 -6.813 1.00 . A A . 32 GLN HE22 1 1
12 9668 1 1 32 GLN HG2 H 23.681 -2.819 -7.197 1.00 . A A . 32 GLN HG2 1 1
12 9669 1 1 32 GLN HG3 H 23.081 -1.941 -8.604 1.00 . A A . 32 GLN HG3 1 1
12 9670 1 1 32 GLN N N 25.885 -3.545 -7.788 1.00 . A A . 32 GLN N 1 1
12 9671 1 1 32 GLN NE2 N 20.947 -2.649 -7.016 1.00 . A A . 32 GLN NE2 1 1
12 9672 1 1 32 GLN O O 25.805 -2.142 -10.995 1.00 . A A . 32 GLN O 1 1
12 9673 1 1 32 GLN OE1 O 21.264 -4.394 -8.291 1.00 . A A . 32 GLN OE1 1 1
12 9674 1 1 33 ASP C C 26.903 0.618 -9.552 1.00 . A A . 33 ASP C 1 1
12 9675 1 1 33 ASP CA C 25.440 0.194 -9.672 1.00 . A A . 33 ASP CA 1 1
12 9676 1 1 33 ASP CB C 24.548 1.179 -8.915 1.00 . A A . 33 ASP CB 1 1
12 9677 1 1 33 ASP CG C 24.848 1.098 -7.419 1.00 . A A . 33 ASP CG 1 1
12 9678 1 1 33 ASP H H 25.018 -1.269 -8.153 1.00 . A A . 33 ASP H 1 1
12 9679 1 1 33 ASP HA H 25.154 0.178 -10.715 1.00 . A A . 33 ASP HA 1 1
12 9680 1 1 33 ASP HB2 H 24.740 2.180 -9.270 1.00 . A A . 33 ASP HB2 1 1
12 9681 1 1 33 ASP HB3 H 23.510 0.931 -9.086 1.00 . A A . 33 ASP HB3 1 1
12 9682 1 1 33 ASP N N 25.279 -1.167 -9.090 1.00 . A A . 33 ASP N 1 1
12 9683 1 1 33 ASP O O 27.290 1.686 -9.984 1.00 . A A . 33 ASP O 1 1
12 9684 1 1 33 ASP OD1 O 25.861 0.516 -7.069 1.00 . A A . 33 ASP OD1 1 1
12 9685 1 1 33 ASP OD2 O 24.059 1.618 -6.646 1.00 . A A . 33 ASP OD2 1 1
12 9686 1 1 34 CYS C C 29.906 -0.402 -10.062 1.00 . A A . 34 CYS C 1 1
12 9687 1 1 34 CYS CA C 29.162 0.098 -8.820 1.00 . A A . 34 CYS CA 1 1
12 9688 1 1 34 CYS CB C 29.689 -0.612 -7.573 1.00 . A A . 34 CYS CB 1 1
12 9689 1 1 34 CYS H H 27.377 -1.078 -8.640 1.00 . A A . 34 CYS H 1 1
12 9690 1 1 34 CYS HA H 29.294 1.168 -8.719 1.00 . A A . 34 CYS HA 1 1
12 9691 1 1 34 CYS HB2 H 29.142 -1.528 -7.446 1.00 . A A . 34 CYS HB2 1 1
12 9692 1 1 34 CYS HB3 H 30.730 -0.840 -7.684 1.00 . A A . 34 CYS HB3 1 1
12 9693 1 1 34 CYS N N 27.718 -0.224 -8.972 1.00 . A A . 34 CYS N 1 1
12 9694 1 1 34 CYS O O 30.215 0.357 -10.956 1.00 . A A . 34 CYS O 1 1
12 9695 1 1 34 CYS SG S 29.465 0.447 -6.124 1.00 . A A . 34 CYS SG 1 1
12 9696 1 1 35 GLY C C 32.297 -1.644 -11.397 1.00 . A A . 35 GLY C 1 1
12 9697 1 1 35 GLY CA C 30.891 -2.234 -11.307 1.00 . A A . 35 GLY CA 1 1
12 9698 1 1 35 GLY H H 29.915 -2.278 -9.386 1.00 . A A . 35 GLY H 1 1
12 9699 1 1 35 GLY HA2 H 30.960 -3.309 -11.212 1.00 . A A . 35 GLY HA2 1 1
12 9700 1 1 35 GLY HA3 H 30.347 -1.987 -12.205 1.00 . A A . 35 GLY HA3 1 1
12 9701 1 1 35 GLY N N 30.182 -1.679 -10.123 1.00 . A A . 35 GLY N 1 1
12 9702 1 1 35 GLY O O 33.207 -2.153 -10.784 1.00 . A A . 35 GLY O 1 1
12 9703 1 1 36 LEU C C 34.954 -0.854 -12.050 1.00 . A A . 36 LEU C 1 1
12 9704 1 1 36 LEU CA C 33.793 0.111 -12.304 1.00 . A A . 36 LEU CA 1 1
12 9705 1 1 36 LEU CB C 33.848 1.307 -11.334 1.00 . A A . 36 LEU CB 1 1
12 9706 1 1 36 LEU CD1 C 34.601 2.984 -13.086 1.00 . A A . 36 LEU CD1 1 1
12 9707 1 1 36 LEU CD2 C 32.139 2.422 -12.829 1.00 . A A . 36 LEU CD2 1 1
12 9708 1 1 36 LEU CG C 33.483 2.605 -12.084 1.00 . A A . 36 LEU CG 1 1
12 9709 1 1 36 LEU H H 31.691 -0.179 -12.609 1.00 . A A . 36 LEU H 1 1
12 9710 1 1 36 LEU HA H 33.877 0.467 -13.319 1.00 . A A . 36 LEU HA 1 1
12 9711 1 1 36 LEU HB2 H 33.136 1.148 -10.535 1.00 . A A . 36 LEU HB2 1 1
12 9712 1 1 36 LEU HB3 H 34.838 1.401 -10.912 1.00 . A A . 36 LEU HB3 1 1
12 9713 1 1 36 LEU HD11 H 34.711 4.057 -13.107 1.00 . A A . 36 LEU HD11 1 1
12 9714 1 1 36 LEU HD12 H 34.350 2.632 -14.077 1.00 . A A . 36 LEU HD12 1 1
12 9715 1 1 36 LEU HD13 H 35.539 2.540 -12.785 1.00 . A A . 36 LEU HD13 1 1
12 9716 1 1 36 LEU HD21 H 32.319 2.120 -13.852 1.00 . A A . 36 LEU HD21 1 1
12 9717 1 1 36 LEU HD22 H 31.601 3.355 -12.825 1.00 . A A . 36 LEU HD22 1 1
12 9718 1 1 36 LEU HD23 H 31.545 1.672 -12.336 1.00 . A A . 36 LEU HD23 1 1
12 9719 1 1 36 LEU HG H 33.375 3.396 -11.367 1.00 . A A . 36 LEU HG 1 1
12 9720 1 1 36 LEU N N 32.463 -0.567 -12.147 1.00 . A A . 36 LEU N 1 1
12 9721 1 1 36 LEU O O 35.199 -1.298 -10.934 1.00 . A A . 36 LEU O 1 1
12 9722 1 1 37 ALA C C 38.120 -1.315 -12.877 1.00 . A A . 37 ALA C 1 1
12 9723 1 1 37 ALA CA C 36.823 -2.111 -12.938 1.00 . A A . 37 ALA CA 1 1
12 9724 1 1 37 ALA CB C 36.841 -3.062 -14.132 1.00 . A A . 37 ALA CB 1 1
12 9725 1 1 37 ALA H H 35.467 -0.801 -13.974 1.00 . A A . 37 ALA H 1 1
12 9726 1 1 37 ALA HA H 36.715 -2.686 -12.032 1.00 . A A . 37 ALA HA 1 1
12 9727 1 1 37 ALA HB1 H 37.806 -3.541 -14.196 1.00 . A A . 37 ALA HB1 1 1
12 9728 1 1 37 ALA HB2 H 36.651 -2.508 -15.041 1.00 . A A . 37 ALA HB2 1 1
12 9729 1 1 37 ALA HB3 H 36.075 -3.809 -14.004 1.00 . A A . 37 ALA HB3 1 1
12 9730 1 1 37 ALA N N 35.680 -1.177 -13.089 1.00 . A A . 37 ALA N 1 1
12 9731 1 1 37 ALA O O 38.431 -0.530 -13.767 1.00 . A A . 37 ALA O 1 1
12 9732 1 1 38 TYR C C 41.316 -1.768 -11.856 1.00 . A A . 38 TYR C 1 1
12 9733 1 1 38 TYR CA C 40.152 -0.785 -11.647 1.00 . A A . 38 TYR CA 1 1
12 9734 1 1 38 TYR CB C 40.225 -0.222 -10.231 1.00 . A A . 38 TYR CB 1 1
12 9735 1 1 38 TYR CD1 C 39.037 1.969 -10.591 1.00 . A A . 38 TYR CD1 1 1
12 9736 1 1 38 TYR CD2 C 37.979 0.277 -9.213 1.00 . A A . 38 TYR CD2 1 1
12 9737 1 1 38 TYR CE1 C 37.943 2.820 -10.386 1.00 . A A . 38 TYR CE1 1 1
12 9738 1 1 38 TYR CE2 C 36.887 1.127 -9.011 1.00 . A A . 38 TYR CE2 1 1
12 9739 1 1 38 TYR CG C 39.051 0.696 -10.008 1.00 . A A . 38 TYR CG 1 1
12 9740 1 1 38 TYR CZ C 36.872 2.400 -9.592 1.00 . A A . 38 TYR CZ 1 1
12 9741 1 1 38 TYR H H 38.575 -2.147 -11.130 1.00 . A A . 38 TYR H 1 1
12 9742 1 1 38 TYR HA H 40.207 0.030 -12.344 1.00 . A A . 38 TYR HA 1 1
12 9743 1 1 38 TYR HB2 H 40.199 -1.031 -9.518 1.00 . A A . 38 TYR HB2 1 1
12 9744 1 1 38 TYR HB3 H 41.144 0.330 -10.113 1.00 . A A . 38 TYR HB3 1 1
12 9745 1 1 38 TYR HD1 H 39.866 2.294 -11.203 1.00 . A A . 38 TYR HD1 1 1
12 9746 1 1 38 TYR HD2 H 37.991 -0.703 -8.765 1.00 . A A . 38 TYR HD2 1 1
12 9747 1 1 38 TYR HE1 H 37.930 3.802 -10.833 1.00 . A A . 38 TYR HE1 1 1
12 9748 1 1 38 TYR HE2 H 36.063 0.806 -8.396 1.00 . A A . 38 TYR HE2 1 1
12 9749 1 1 38 TYR HH H 35.096 2.725 -8.970 1.00 . A A . 38 TYR HH 1 1
12 9750 1 1 38 TYR N N 38.868 -1.511 -11.820 1.00 . A A . 38 TYR N 1 1
12 9751 1 1 38 TYR O O 41.596 -2.586 -10.989 1.00 . A A . 38 TYR O 1 1
12 9752 1 1 38 TYR OH O 35.793 3.235 -9.391 1.00 . A A . 38 TYR OH 1 1
12 9753 1 1 39 PRO C C 44.418 -2.184 -12.570 1.00 . A A . 39 PRO C 1 1
12 9754 1 1 39 PRO CA C 43.131 -2.621 -13.276 1.00 . A A . 39 PRO CA 1 1
12 9755 1 1 39 PRO CB C 43.274 -2.546 -14.803 1.00 . A A . 39 PRO CB 1 1
12 9756 1 1 39 PRO CD C 41.749 -0.777 -14.106 1.00 . A A . 39 PRO CD 1 1
12 9757 1 1 39 PRO CG C 42.772 -1.184 -15.178 1.00 . A A . 39 PRO CG 1 1
12 9758 1 1 39 PRO HA H 42.880 -3.626 -12.989 1.00 . A A . 39 PRO HA 1 1
12 9759 1 1 39 PRO HB2 H 44.310 -2.664 -15.092 1.00 . A A . 39 PRO HB2 1 1
12 9760 1 1 39 PRO HB3 H 42.666 -3.308 -15.273 1.00 . A A . 39 PRO HB3 1 1
12 9761 1 1 39 PRO HD2 H 41.924 0.245 -13.793 1.00 . A A . 39 PRO HD2 1 1
12 9762 1 1 39 PRO HD3 H 40.738 -0.894 -14.472 1.00 . A A . 39 PRO HD3 1 1
12 9763 1 1 39 PRO HG2 H 43.596 -0.480 -15.199 1.00 . A A . 39 PRO HG2 1 1
12 9764 1 1 39 PRO HG3 H 42.291 -1.217 -16.147 1.00 . A A . 39 PRO HG3 1 1
12 9765 1 1 39 PRO N N 41.991 -1.710 -12.984 1.00 . A A . 39 PRO N 1 1
12 9766 1 1 39 PRO O O 44.559 -1.048 -12.148 1.00 . A A . 39 PRO O 1 1
12 9767 1 1 40 VAL C C 47.711 -2.462 -12.803 1.00 . A A . 40 VAL C 1 1
12 9768 1 1 40 VAL CA C 46.641 -2.740 -11.754 1.00 . A A . 40 VAL CA 1 1
12 9769 1 1 40 VAL CB C 47.077 -3.907 -10.874 1.00 . A A . 40 VAL CB 1 1
12 9770 1 1 40 VAL CG1 C 48.488 -3.647 -10.337 1.00 . A A . 40 VAL CG1 1 1
12 9771 1 1 40 VAL CG2 C 46.099 -4.041 -9.706 1.00 . A A . 40 VAL CG2 1 1
12 9772 1 1 40 VAL H H 45.218 -3.996 -12.772 1.00 . A A . 40 VAL H 1 1
12 9773 1 1 40 VAL HA H 46.510 -1.863 -11.142 1.00 . A A . 40 VAL HA 1 1
12 9774 1 1 40 VAL HB H 47.073 -4.817 -11.455 1.00 . A A . 40 VAL HB 1 1
12 9775 1 1 40 VAL HG11 H 48.689 -4.318 -9.515 1.00 . A A . 40 VAL HG11 1 1
12 9776 1 1 40 VAL HG12 H 48.561 -2.626 -9.994 1.00 . A A . 40 VAL HG12 1 1
12 9777 1 1 40 VAL HG13 H 49.207 -3.815 -11.124 1.00 . A A . 40 VAL HG13 1 1
12 9778 1 1 40 VAL HG21 H 46.306 -4.951 -9.166 1.00 . A A . 40 VAL HG21 1 1
12 9779 1 1 40 VAL HG22 H 45.087 -4.071 -10.087 1.00 . A A . 40 VAL HG22 1 1
12 9780 1 1 40 VAL HG23 H 46.209 -3.194 -9.046 1.00 . A A . 40 VAL HG23 1 1
12 9781 1 1 40 VAL N N 45.359 -3.084 -12.432 1.00 . A A . 40 VAL N 1 1
12 9782 1 1 40 VAL O O 47.903 -3.233 -13.725 1.00 . A A . 40 VAL O 1 1
12 9783 1 1 41 ARG C C 50.821 -0.866 -12.904 1.00 . A A . 41 ARG C 1 1
12 9784 1 1 41 ARG CA C 49.487 -1.008 -13.637 1.00 . A A . 41 ARG CA 1 1
12 9785 1 1 41 ARG CB C 49.136 0.311 -14.324 1.00 . A A . 41 ARG CB 1 1
12 9786 1 1 41 ARG CD C 49.737 1.840 -16.210 1.00 . A A . 41 ARG CD 1 1
12 9787 1 1 41 ARG CG C 50.079 0.526 -15.508 1.00 . A A . 41 ARG CG 1 1
12 9788 1 1 41 ARG CZ C 49.763 4.203 -15.670 1.00 . A A . 41 ARG CZ 1 1
12 9789 1 1 41 ARG H H 48.232 -0.764 -11.898 1.00 . A A . 41 ARG H 1 1
12 9790 1 1 41 ARG HA H 49.580 -1.782 -14.385 1.00 . A A . 41 ARG HA 1 1
12 9791 1 1 41 ARG HB2 H 48.116 0.273 -14.674 1.00 . A A . 41 ARG HB2 1 1
12 9792 1 1 41 ARG HB3 H 49.248 1.125 -13.622 1.00 . A A . 41 ARG HB3 1 1
12 9793 1 1 41 ARG HD2 H 50.325 1.929 -17.112 1.00 . A A . 41 ARG HD2 1 1
12 9794 1 1 41 ARG HD3 H 48.687 1.850 -16.463 1.00 . A A . 41 ARG HD3 1 1
12 9795 1 1 41 ARG HE H 50.455 2.811 -14.430 1.00 . A A . 41 ARG HE 1 1
12 9796 1 1 41 ARG HG2 H 51.099 0.561 -15.152 1.00 . A A . 41 ARG HG2 1 1
12 9797 1 1 41 ARG HG3 H 49.973 -0.293 -16.205 1.00 . A A . 41 ARG HG3 1 1
12 9798 1 1 41 ARG HH11 H 49.007 3.668 -17.443 1.00 . A A . 41 ARG HH11 1 1
12 9799 1 1 41 ARG HH12 H 49.004 5.367 -17.107 1.00 . A A . 41 ARG HH12 1 1
12 9800 1 1 41 ARG HH21 H 50.458 5.025 -13.981 1.00 . A A . 41 ARG HH21 1 1
12 9801 1 1 41 ARG HH22 H 49.824 6.137 -15.149 1.00 . A A . 41 ARG HH22 1 1
12 9802 1 1 41 ARG N N 48.413 -1.361 -12.659 1.00 . A A . 41 ARG N 1 1
12 9803 1 1 41 ARG NE N 50.042 2.980 -15.304 1.00 . A A . 41 ARG NE 1 1
12 9804 1 1 41 ARG NH1 N 49.215 4.431 -16.831 1.00 . A A . 41 ARG NH1 1 1
12 9805 1 1 41 ARG NH2 N 50.036 5.199 -14.871 1.00 . A A . 41 ARG NH2 1 1
12 9806 1 1 41 ARG O O 50.936 -0.143 -11.936 1.00 . A A . 41 ARG O 1 1
12 9807 1 1 42 ASP C C 53.043 -1.894 -11.251 1.00 . A A . 42 ASP C 1 1
12 9808 1 1 42 ASP CA C 53.162 -1.484 -12.718 1.00 . A A . 42 ASP CA 1 1
12 9809 1 1 42 ASP CB C 53.705 -0.057 -12.824 1.00 . A A . 42 ASP CB 1 1
12 9810 1 1 42 ASP CG C 55.185 -0.048 -12.435 1.00 . A A . 42 ASP CG 1 1
12 9811 1 1 42 ASP H H 51.698 -2.135 -14.148 1.00 . A A . 42 ASP H 1 1
12 9812 1 1 42 ASP HA H 53.839 -2.159 -13.223 1.00 . A A . 42 ASP HA 1 1
12 9813 1 1 42 ASP HB2 H 53.601 0.294 -13.842 1.00 . A A . 42 ASP HB2 1 1
12 9814 1 1 42 ASP HB3 H 53.158 0.593 -12.161 1.00 . A A . 42 ASP HB3 1 1
12 9815 1 1 42 ASP N N 51.825 -1.559 -13.366 1.00 . A A . 42 ASP N 1 1
12 9816 1 1 42 ASP O O 53.833 -1.497 -10.414 1.00 . A A . 42 ASP O 1 1
12 9817 1 1 42 ASP OD1 O 55.656 -1.065 -11.955 1.00 . A A . 42 ASP OD1 1 1
12 9818 1 1 42 ASP OD2 O 55.821 0.977 -12.623 1.00 . A A . 42 ASP OD2 1 1
12 9819 1 1 43 GLY C C 51.138 -2.089 -8.746 1.00 . A A . 43 GLY C 1 1
12 9820 1 1 43 GLY CA C 51.892 -3.153 -9.531 1.00 . A A . 43 GLY CA 1 1
12 9821 1 1 43 GLY H H 51.449 -3.014 -11.626 1.00 . A A . 43 GLY H 1 1
12 9822 1 1 43 GLY HA2 H 51.332 -4.075 -9.518 1.00 . A A . 43 GLY HA2 1 1
12 9823 1 1 43 GLY HA3 H 52.861 -3.312 -9.078 1.00 . A A . 43 GLY HA3 1 1
12 9824 1 1 43 GLY N N 52.066 -2.700 -10.937 1.00 . A A . 43 GLY N 1 1
12 9825 1 1 43 GLY O O 50.967 -2.207 -7.551 1.00 . A A . 43 GLY O 1 1
12 9826 1 1 44 ILE C C 48.461 0.033 -9.156 1.00 . A A . 44 ILE C 1 1
12 9827 1 1 44 ILE CA C 49.934 0.028 -8.698 1.00 . A A . 44 ILE CA 1 1
12 9828 1 1 44 ILE CB C 50.563 1.380 -9.011 1.00 . A A . 44 ILE CB 1 1
12 9829 1 1 44 ILE CD1 C 52.710 2.648 -9.000 1.00 . A A . 44 ILE CD1 1 1
12 9830 1 1 44 ILE CG1 C 52.060 1.297 -8.722 1.00 . A A . 44 ILE CG1 1 1
12 9831 1 1 44 ILE CG2 C 49.929 2.448 -8.110 1.00 . A A . 44 ILE CG2 1 1
12 9832 1 1 44 ILE H H 50.833 -0.974 -10.378 1.00 . A A . 44 ILE H 1 1
12 9833 1 1 44 ILE HA H 50.002 -0.140 -7.643 1.00 . A A . 44 ILE HA 1 1
12 9834 1 1 44 ILE HB H 50.400 1.630 -10.048 1.00 . A A . 44 ILE HB 1 1
12 9835 1 1 44 ILE HD11 H 52.446 2.977 -9.995 1.00 . A A . 44 ILE HD11 1 1
12 9836 1 1 44 ILE HD12 H 53.784 2.552 -8.926 1.00 . A A . 44 ILE HD12 1 1
12 9837 1 1 44 ILE HD13 H 52.364 3.371 -8.278 1.00 . A A . 44 ILE HD13 1 1
12 9838 1 1 44 ILE HG12 H 52.209 1.030 -7.685 1.00 . A A . 44 ILE HG12 1 1
12 9839 1 1 44 ILE HG13 H 52.507 0.545 -9.354 1.00 . A A . 44 ILE HG13 1 1
12 9840 1 1 44 ILE HG21 H 50.197 2.251 -7.083 1.00 . A A . 44 ILE HG21 1 1
12 9841 1 1 44 ILE HG22 H 48.855 2.418 -8.215 1.00 . A A . 44 ILE HG22 1 1
12 9842 1 1 44 ILE HG23 H 50.290 3.423 -8.397 1.00 . A A . 44 ILE HG23 1 1
12 9843 1 1 44 ILE N N 50.681 -1.048 -9.409 1.00 . A A . 44 ILE N 1 1
12 9844 1 1 44 ILE O O 48.185 0.032 -10.346 1.00 . A A . 44 ILE O 1 1
12 9845 1 1 45 PRO C C 45.605 1.381 -9.165 1.00 . A A . 45 PRO C 1 1
12 9846 1 1 45 PRO CA C 46.065 0.044 -8.569 1.00 . A A . 45 PRO CA 1 1
12 9847 1 1 45 PRO CB C 45.365 -0.238 -7.225 1.00 . A A . 45 PRO CB 1 1
12 9848 1 1 45 PRO CD C 47.734 0.031 -6.767 1.00 . A A . 45 PRO CD 1 1
12 9849 1 1 45 PRO CG C 46.336 0.190 -6.169 1.00 . A A . 45 PRO CG 1 1
12 9850 1 1 45 PRO HA H 45.843 -0.752 -9.256 1.00 . A A . 45 PRO HA 1 1
12 9851 1 1 45 PRO HB2 H 44.446 0.332 -7.147 1.00 . A A . 45 PRO HB2 1 1
12 9852 1 1 45 PRO HB3 H 45.154 -1.293 -7.127 1.00 . A A . 45 PRO HB3 1 1
12 9853 1 1 45 PRO HD2 H 48.364 0.861 -6.471 1.00 . A A . 45 PRO HD2 1 1
12 9854 1 1 45 PRO HD3 H 48.176 -0.911 -6.464 1.00 . A A . 45 PRO HD3 1 1
12 9855 1 1 45 PRO HG2 H 46.161 1.225 -5.897 1.00 . A A . 45 PRO HG2 1 1
12 9856 1 1 45 PRO HG3 H 46.242 -0.441 -5.296 1.00 . A A . 45 PRO HG3 1 1
12 9857 1 1 45 PRO N N 47.519 0.036 -8.230 1.00 . A A . 45 PRO N 1 1
12 9858 1 1 45 PRO O O 46.055 2.439 -8.769 1.00 . A A . 45 PRO O 1 1
12 9859 1 1 46 VAL C C 43.014 3.122 -9.947 1.00 . A A . 46 VAL C 1 1
12 9860 1 1 46 VAL CA C 44.211 2.596 -10.735 1.00 . A A . 46 VAL CA 1 1
12 9861 1 1 46 VAL CB C 43.792 2.309 -12.174 1.00 . A A . 46 VAL CB 1 1
12 9862 1 1 46 VAL CG1 C 43.211 3.577 -12.799 1.00 . A A . 46 VAL CG1 1 1
12 9863 1 1 46 VAL CG2 C 45.018 1.866 -12.971 1.00 . A A . 46 VAL CG2 1 1
12 9864 1 1 46 VAL H H 44.356 0.470 -10.426 1.00 . A A . 46 VAL H 1 1
12 9865 1 1 46 VAL HA H 44.999 3.337 -10.733 1.00 . A A . 46 VAL HA 1 1
12 9866 1 1 46 VAL HB H 43.048 1.526 -12.183 1.00 . A A . 46 VAL HB 1 1
12 9867 1 1 46 VAL HG11 H 43.098 3.428 -13.861 1.00 . A A . 46 VAL HG11 1 1
12 9868 1 1 46 VAL HG12 H 43.878 4.406 -12.618 1.00 . A A . 46 VAL HG12 1 1
12 9869 1 1 46 VAL HG13 H 42.247 3.785 -12.359 1.00 . A A . 46 VAL HG13 1 1
12 9870 1 1 46 VAL HG21 H 45.663 2.715 -13.139 1.00 . A A . 46 VAL HG21 1 1
12 9871 1 1 46 VAL HG22 H 44.702 1.457 -13.918 1.00 . A A . 46 VAL HG22 1 1
12 9872 1 1 46 VAL HG23 H 45.555 1.110 -12.414 1.00 . A A . 46 VAL HG23 1 1
12 9873 1 1 46 VAL N N 44.707 1.337 -10.116 1.00 . A A . 46 VAL N 1 1
12 9874 1 1 46 VAL O O 41.957 2.523 -9.932 1.00 . A A . 46 VAL O 1 1
12 9875 1 1 47 LEU C C 41.457 5.996 -9.270 1.00 . A A . 47 LEU C 1 1
12 9876 1 1 47 LEU CA C 42.062 4.830 -8.493 1.00 . A A . 47 LEU CA 1 1
12 9877 1 1 47 LEU CB C 42.614 5.331 -7.158 1.00 . A A . 47 LEU CB 1 1
12 9878 1 1 47 LEU CD1 C 43.873 4.686 -5.095 1.00 . A A . 47 LEU CD1 1 1
12 9879 1 1 47 LEU CD2 C 42.231 3.074 -6.107 1.00 . A A . 47 LEU CD2 1 1
12 9880 1 1 47 LEU CG C 43.272 4.169 -6.407 1.00 . A A . 47 LEU CG 1 1
12 9881 1 1 47 LEU H H 44.042 4.700 -9.322 1.00 . A A . 47 LEU H 1 1
12 9882 1 1 47 LEU HA H 41.298 4.089 -8.313 1.00 . A A . 47 LEU HA 1 1
12 9883 1 1 47 LEU HB2 H 43.350 6.103 -7.341 1.00 . A A . 47 LEU HB2 1 1
12 9884 1 1 47 LEU HB3 H 41.810 5.735 -6.562 1.00 . A A . 47 LEU HB3 1 1
12 9885 1 1 47 LEU HD11 H 44.295 3.859 -4.540 1.00 . A A . 47 LEU HD11 1 1
12 9886 1 1 47 LEU HD12 H 43.100 5.156 -4.504 1.00 . A A . 47 LEU HD12 1 1
12 9887 1 1 47 LEU HD13 H 44.648 5.404 -5.313 1.00 . A A . 47 LEU HD13 1 1
12 9888 1 1 47 LEU HD21 H 41.270 3.525 -5.903 1.00 . A A . 47 LEU HD21 1 1
12 9889 1 1 47 LEU HD22 H 42.542 2.496 -5.249 1.00 . A A . 47 LEU HD22 1 1
12 9890 1 1 47 LEU HD23 H 42.144 2.418 -6.961 1.00 . A A . 47 LEU HD23 1 1
12 9891 1 1 47 LEU HG H 44.062 3.754 -7.016 1.00 . A A . 47 LEU HG 1 1
12 9892 1 1 47 LEU N N 43.176 4.242 -9.290 1.00 . A A . 47 LEU N 1 1
12 9893 1 1 47 LEU O O 40.785 6.840 -8.711 1.00 . A A . 47 LEU O 1 1
12 9894 1 1 48 LEU C C 40.026 6.623 -12.274 1.00 . A A . 48 LEU C 1 1
12 9895 1 1 48 LEU CA C 41.148 7.158 -11.390 1.00 . A A . 48 LEU CA 1 1
12 9896 1 1 48 LEU CB C 42.263 7.737 -12.262 1.00 . A A . 48 LEU CB 1 1
12 9897 1 1 48 LEU CD1 C 44.551 8.744 -12.253 1.00 . A A . 48 LEU CD1 1 1
12 9898 1 1 48 LEU CD2 C 42.959 9.255 -10.378 1.00 . A A . 48 LEU CD2 1 1
12 9899 1 1 48 LEU CG C 43.431 8.180 -11.373 1.00 . A A . 48 LEU CG 1 1
12 9900 1 1 48 LEU H H 42.250 5.353 -10.977 1.00 . A A . 48 LEU H 1 1
12 9901 1 1 48 LEU HA H 40.751 7.936 -10.757 1.00 . A A . 48 LEU HA 1 1
12 9902 1 1 48 LEU HB2 H 42.606 6.984 -12.954 1.00 . A A . 48 LEU HB2 1 1
12 9903 1 1 48 LEU HB3 H 41.886 8.587 -12.809 1.00 . A A . 48 LEU HB3 1 1
12 9904 1 1 48 LEU HD11 H 45.306 9.199 -11.628 1.00 . A A . 48 LEU HD11 1 1
12 9905 1 1 48 LEU HD12 H 44.144 9.487 -12.923 1.00 . A A . 48 LEU HD12 1 1
12 9906 1 1 48 LEU HD13 H 44.995 7.945 -12.827 1.00 . A A . 48 LEU HD13 1 1
12 9907 1 1 48 LEU HD21 H 42.231 9.899 -10.851 1.00 . A A . 48 LEU HD21 1 1
12 9908 1 1 48 LEU HD22 H 43.802 9.847 -10.052 1.00 . A A . 48 LEU HD22 1 1
12 9909 1 1 48 LEU HD23 H 42.511 8.776 -9.519 1.00 . A A . 48 LEU HD23 1 1
12 9910 1 1 48 LEU HG H 43.806 7.326 -10.829 1.00 . A A . 48 LEU HG 1 1
12 9911 1 1 48 LEU N N 41.699 6.049 -10.558 1.00 . A A . 48 LEU N 1 1
12 9912 1 1 48 LEU O O 40.179 5.642 -12.974 1.00 . A A . 48 LEU O 1 1
12 9913 1 1 49 VAL C C 38.092 6.956 -14.548 1.00 . A A . 49 VAL C 1 1
12 9914 1 1 49 VAL CA C 37.741 6.839 -13.063 1.00 . A A . 49 VAL CA 1 1
12 9915 1 1 49 VAL CB C 36.538 7.730 -12.749 1.00 . A A . 49 VAL CB 1 1
12 9916 1 1 49 VAL CG1 C 35.384 7.382 -13.691 1.00 . A A . 49 VAL CG1 1 1
12 9917 1 1 49 VAL CG2 C 36.100 7.505 -11.297 1.00 . A A . 49 VAL CG2 1 1
12 9918 1 1 49 VAL H H 38.812 8.063 -11.665 1.00 . A A . 49 VAL H 1 1
12 9919 1 1 49 VAL HA H 37.496 5.813 -12.830 1.00 . A A . 49 VAL HA 1 1
12 9920 1 1 49 VAL HB H 36.815 8.763 -12.887 1.00 . A A . 49 VAL HB 1 1
12 9921 1 1 49 VAL HG11 H 34.469 7.814 -13.313 1.00 . A A . 49 VAL HG11 1 1
12 9922 1 1 49 VAL HG12 H 35.276 6.308 -13.750 1.00 . A A . 49 VAL HG12 1 1
12 9923 1 1 49 VAL HG13 H 35.591 7.779 -14.673 1.00 . A A . 49 VAL HG13 1 1
12 9924 1 1 49 VAL HG21 H 35.157 8.001 -11.125 1.00 . A A . 49 VAL HG21 1 1
12 9925 1 1 49 VAL HG22 H 36.847 7.910 -10.630 1.00 . A A . 49 VAL HG22 1 1
12 9926 1 1 49 VAL HG23 H 35.990 6.447 -11.112 1.00 . A A . 49 VAL HG23 1 1
12 9927 1 1 49 VAL N N 38.898 7.275 -12.240 1.00 . A A . 49 VAL N 1 1
12 9928 1 1 49 VAL O O 37.750 6.107 -15.347 1.00 . A A . 49 VAL O 1 1
12 9929 1 1 50 ASP C C 39.933 7.018 -16.852 1.00 . A A . 50 ASP C 1 1
12 9930 1 1 50 ASP CA C 39.114 8.211 -16.353 1.00 . A A . 50 ASP CA 1 1
12 9931 1 1 50 ASP CB C 39.949 9.483 -16.487 1.00 . A A . 50 ASP CB 1 1
12 9932 1 1 50 ASP CG C 40.340 9.686 -17.950 1.00 . A A . 50 ASP CG 1 1
12 9933 1 1 50 ASP H H 39.003 8.692 -14.260 1.00 . A A . 50 ASP H 1 1
12 9934 1 1 50 ASP HA H 38.214 8.306 -16.944 1.00 . A A . 50 ASP HA 1 1
12 9935 1 1 50 ASP HB2 H 39.369 10.330 -16.145 1.00 . A A . 50 ASP HB2 1 1
12 9936 1 1 50 ASP HB3 H 40.840 9.391 -15.887 1.00 . A A . 50 ASP HB3 1 1
12 9937 1 1 50 ASP N N 38.754 8.016 -14.922 1.00 . A A . 50 ASP N 1 1
12 9938 1 1 50 ASP O O 39.728 6.529 -17.946 1.00 . A A . 50 ASP O 1 1
12 9939 1 1 50 ASP OD1 O 39.448 9.881 -18.762 1.00 . A A . 50 ASP OD1 1 1
12 9940 1 1 50 ASP OD2 O 41.524 9.641 -18.235 1.00 . A A . 50 ASP OD2 1 1
12 9941 1 1 51 GLU C C 41.018 4.093 -16.075 1.00 . A A . 51 GLU C 1 1
12 9942 1 1 51 GLU CA C 41.700 5.396 -16.495 1.00 . A A . 51 GLU CA 1 1
12 9943 1 1 51 GLU CB C 43.068 5.498 -15.820 1.00 . A A . 51 GLU CB 1 1
12 9944 1 1 51 GLU CD C 44.125 6.587 -17.807 1.00 . A A . 51 GLU CD 1 1
12 9945 1 1 51 GLU CG C 43.800 6.745 -16.323 1.00 . A A . 51 GLU CG 1 1
12 9946 1 1 51 GLU H H 41.017 6.964 -15.191 1.00 . A A . 51 GLU H 1 1
12 9947 1 1 51 GLU HA H 41.824 5.411 -17.570 1.00 . A A . 51 GLU HA 1 1
12 9948 1 1 51 GLU HB2 H 42.936 5.567 -14.754 1.00 . A A . 51 GLU HB2 1 1
12 9949 1 1 51 GLU HB3 H 43.652 4.623 -16.056 1.00 . A A . 51 GLU HB3 1 1
12 9950 1 1 51 GLU HG2 H 43.171 7.614 -16.183 1.00 . A A . 51 GLU HG2 1 1
12 9951 1 1 51 GLU HG3 H 44.717 6.873 -15.767 1.00 . A A . 51 GLU HG3 1 1
12 9952 1 1 51 GLU N N 40.863 6.551 -16.064 1.00 . A A . 51 GLU N 1 1
12 9953 1 1 51 GLU O O 41.472 3.012 -16.392 1.00 . A A . 51 GLU O 1 1
12 9954 1 1 51 GLU OE1 O 44.124 5.459 -18.274 1.00 . A A . 51 GLU OE1 1 1
12 9955 1 1 51 GLU OE2 O 44.369 7.592 -18.454 1.00 . A A . 51 GLU OE2 1 1
12 9956 1 1 52 ALA C C 38.494 2.317 -16.090 1.00 . A A . 52 ALA C 1 1
12 9957 1 1 52 ALA CA C 39.219 2.958 -14.911 1.00 . A A . 52 ALA CA 1 1
12 9958 1 1 52 ALA CB C 38.206 3.313 -13.829 1.00 . A A . 52 ALA CB 1 1
12 9959 1 1 52 ALA H H 39.583 5.070 -15.111 1.00 . A A . 52 ALA H 1 1
12 9960 1 1 52 ALA HA H 39.938 2.261 -14.511 1.00 . A A . 52 ALA HA 1 1
12 9961 1 1 52 ALA HB1 H 38.704 3.830 -13.028 1.00 . A A . 52 ALA HB1 1 1
12 9962 1 1 52 ALA HB2 H 37.759 2.408 -13.450 1.00 . A A . 52 ALA HB2 1 1
12 9963 1 1 52 ALA HB3 H 37.438 3.949 -14.246 1.00 . A A . 52 ALA HB3 1 1
12 9964 1 1 52 ALA N N 39.929 4.188 -15.359 1.00 . A A . 52 ALA N 1 1
12 9965 1 1 52 ALA O O 38.182 2.973 -17.067 1.00 . A A . 52 ALA O 1 1
12 9966 1 1 53 ARG C C 36.052 0.130 -16.773 1.00 . A A . 53 ARG C 1 1
12 9967 1 1 53 ARG CA C 37.520 0.340 -17.129 1.00 . A A . 53 ARG CA 1 1
12 9968 1 1 53 ARG CB C 38.185 -1.007 -17.381 1.00 . A A . 53 ARG CB 1 1
12 9969 1 1 53 ARG CD C 40.301 -2.117 -18.101 1.00 . A A . 53 ARG CD 1 1
12 9970 1 1 53 ARG CG C 39.591 -0.776 -17.931 1.00 . A A . 53 ARG CG 1 1
12 9971 1 1 53 ARG CZ C 39.952 -4.157 -19.368 1.00 . A A . 53 ARG CZ 1 1
12 9972 1 1 53 ARG H H 38.484 0.524 -15.205 1.00 . A A . 53 ARG H 1 1
12 9973 1 1 53 ARG HA H 37.583 0.937 -18.030 1.00 . A A . 53 ARG HA 1 1
12 9974 1 1 53 ARG HB2 H 38.245 -1.559 -16.454 1.00 . A A . 53 ARG HB2 1 1
12 9975 1 1 53 ARG HB3 H 37.605 -1.567 -18.098 1.00 . A A . 53 ARG HB3 1 1
12 9976 1 1 53 ARG HD2 H 41.316 -1.948 -18.429 1.00 . A A . 53 ARG HD2 1 1
12 9977 1 1 53 ARG HD3 H 40.310 -2.643 -17.159 1.00 . A A . 53 ARG HD3 1 1
12 9978 1 1 53 ARG HE H 38.820 -2.541 -19.602 1.00 . A A . 53 ARG HE 1 1
12 9979 1 1 53 ARG HG2 H 39.526 -0.275 -18.886 1.00 . A A . 53 ARG HG2 1 1
12 9980 1 1 53 ARG HG3 H 40.150 -0.160 -17.240 1.00 . A A . 53 ARG HG3 1 1
12 9981 1 1 53 ARG HH11 H 41.451 -4.138 -18.044 1.00 . A A . 53 ARG HH11 1 1
12 9982 1 1 53 ARG HH12 H 41.244 -5.617 -18.920 1.00 . A A . 53 ARG HH12 1 1
12 9983 1 1 53 ARG HH21 H 38.537 -4.464 -20.752 1.00 . A A . 53 ARG HH21 1 1
12 9984 1 1 53 ARG HH22 H 39.594 -5.803 -20.453 1.00 . A A . 53 ARG HH22 1 1
12 9985 1 1 53 ARG N N 38.222 1.033 -16.009 1.00 . A A . 53 ARG N 1 1
12 9986 1 1 53 ARG NE N 39.580 -2.929 -19.118 1.00 . A A . 53 ARG NE 1 1
12 9987 1 1 53 ARG NH1 N 40.960 -4.679 -18.728 1.00 . A A . 53 ARG NH1 1 1
12 9988 1 1 53 ARG NH2 N 39.311 -4.863 -20.261 1.00 . A A . 53 ARG NH2 1 1
12 9989 1 1 53 ARG O O 35.709 -0.213 -15.648 1.00 . A A . 53 ARG O 1 1
12 9990 1 1 54 ARG C C 33.323 -1.281 -17.761 1.00 . A A . 54 ARG C 1 1
12 9991 1 1 54 ARG CA C 33.732 0.170 -17.458 1.00 . A A . 54 ARG CA 1 1
12 9992 1 1 54 ARG CB C 32.937 1.131 -18.360 1.00 . A A . 54 ARG CB 1 1
12 9993 1 1 54 ARG CD C 32.202 3.500 -18.651 1.00 . A A . 54 ARG CD 1 1
12 9994 1 1 54 ARG CG C 32.848 2.506 -17.691 1.00 . A A . 54 ARG CG 1 1
12 9995 1 1 54 ARG CZ C 31.433 5.219 -17.122 1.00 . A A . 54 ARG CZ 1 1
12 9996 1 1 54 ARG H H 35.484 0.622 -18.613 1.00 . A A . 54 ARG H 1 1
12 9997 1 1 54 ARG HA H 33.537 0.401 -16.428 1.00 . A A . 54 ARG HA 1 1
12 9998 1 1 54 ARG HB2 H 33.439 1.225 -19.313 1.00 . A A . 54 ARG HB2 1 1
12 9999 1 1 54 ARG HB3 H 31.939 0.748 -18.518 1.00 . A A . 54 ARG HB3 1 1
12 10000 1 1 54 ARG HD2 H 32.733 3.489 -19.591 1.00 . A A . 54 ARG HD2 1 1
12 10001 1 1 54 ARG HD3 H 31.172 3.227 -18.814 1.00 . A A . 54 ARG HD3 1 1
12 10002 1 1 54 ARG HE H 32.940 5.503 -18.386 1.00 . A A . 54 ARG HE 1 1
12 10003 1 1 54 ARG HG2 H 32.252 2.428 -16.793 1.00 . A A . 54 ARG HG2 1 1
12 10004 1 1 54 ARG HG3 H 33.841 2.844 -17.434 1.00 . A A . 54 ARG HG3 1 1
12 10005 1 1 54 ARG HH11 H 30.500 3.448 -17.059 1.00 . A A . 54 ARG HH11 1 1
12 10006 1 1 54 ARG HH12 H 29.907 4.648 -15.959 1.00 . A A . 54 ARG HH12 1 1
12 10007 1 1 54 ARG HH21 H 32.176 7.070 -16.958 1.00 . A A . 54 ARG HH21 1 1
12 10008 1 1 54 ARG HH22 H 30.856 6.697 -15.902 1.00 . A A . 54 ARG HH22 1 1
12 10009 1 1 54 ARG N N 35.181 0.343 -17.723 1.00 . A A . 54 ARG N 1 1
12 10010 1 1 54 ARG NE N 32.268 4.864 -18.064 1.00 . A A . 54 ARG NE 1 1
12 10011 1 1 54 ARG NH1 N 30.544 4.372 -16.678 1.00 . A A . 54 ARG NH1 1 1
12 10012 1 1 54 ARG NH2 N 31.494 6.422 -16.621 1.00 . A A . 54 ARG NH2 1 1
12 10013 1 1 54 ARG O O 33.952 -1.952 -18.560 1.00 . A A . 54 ARG O 1 1
12 10014 1 1 55 PRO C C 31.712 -3.524 -18.859 1.00 . A A . 55 PRO C 1 1
12 10015 1 1 55 PRO CA C 31.769 -3.148 -17.371 1.00 . A A . 55 PRO CA 1 1
12 10016 1 1 55 PRO CB C 30.352 -3.123 -16.773 1.00 . A A . 55 PRO CB 1 1
12 10017 1 1 55 PRO CD C 31.450 -1.040 -16.146 1.00 . A A . 55 PRO CD 1 1
12 10018 1 1 55 PRO CG C 30.378 -2.053 -15.725 1.00 . A A . 55 PRO CG 1 1
12 10019 1 1 55 PRO HA H 32.378 -3.853 -16.832 1.00 . A A . 55 PRO HA 1 1
12 10020 1 1 55 PRO HB2 H 29.623 -2.882 -17.540 1.00 . A A . 55 PRO HB2 1 1
12 10021 1 1 55 PRO HB3 H 30.117 -4.077 -16.324 1.00 . A A . 55 PRO HB3 1 1
12 10022 1 1 55 PRO HD2 H 30.997 -0.160 -16.583 1.00 . A A . 55 PRO HD2 1 1
12 10023 1 1 55 PRO HD3 H 32.056 -0.770 -15.293 1.00 . A A . 55 PRO HD3 1 1
12 10024 1 1 55 PRO HG2 H 29.408 -1.570 -15.663 1.00 . A A . 55 PRO HG2 1 1
12 10025 1 1 55 PRO HG3 H 30.637 -2.479 -14.765 1.00 . A A . 55 PRO HG3 1 1
12 10026 1 1 55 PRO N N 32.267 -1.759 -17.144 1.00 . A A . 55 PRO N 1 1
12 10027 1 1 55 PRO O O 31.338 -2.732 -19.705 1.00 . A A . 55 PRO O 1 1
12 10028 1 1 56 GLU C C 30.691 -4.967 -21.198 1.00 . A A . 56 GLU C 1 1
12 10029 1 1 56 GLU CA C 32.075 -5.197 -20.587 1.00 . A A . 56 GLU CA 1 1
12 10030 1 1 56 GLU CB C 32.422 -6.693 -20.628 1.00 . A A . 56 GLU CB 1 1
12 10031 1 1 56 GLU CD C 30.115 -7.673 -20.489 1.00 . A A . 56 GLU CD 1 1
12 10032 1 1 56 GLU CG C 31.441 -7.480 -19.748 1.00 . A A . 56 GLU CG 1 1
12 10033 1 1 56 GLU H H 32.389 -5.346 -18.468 1.00 . A A . 56 GLU H 1 1
12 10034 1 1 56 GLU HA H 32.811 -4.646 -21.151 1.00 . A A . 56 GLU HA 1 1
12 10035 1 1 56 GLU HB2 H 32.364 -7.045 -21.645 1.00 . A A . 56 GLU HB2 1 1
12 10036 1 1 56 GLU HB3 H 33.426 -6.832 -20.255 1.00 . A A . 56 GLU HB3 1 1
12 10037 1 1 56 GLU HG2 H 31.867 -8.450 -19.524 1.00 . A A . 56 GLU HG2 1 1
12 10038 1 1 56 GLU HG3 H 31.264 -6.949 -18.830 1.00 . A A . 56 GLU HG3 1 1
12 10039 1 1 56 GLU N N 32.090 -4.734 -19.172 1.00 . A A . 56 GLU N 1 1
12 10040 1 1 56 GLU O O 30.546 -5.193 -22.386 1.00 . A A . 56 GLU O 1 1
12 10041 1 1 56 GLU OXT O 29.797 -4.570 -20.464 1.00 . A A . 56 GLU OXT 1 1
12 10042 1 1 56 GLU OE1 O 30.152 -7.865 -21.692 1.00 . A A . 56 GLU OE1 1 1
12 10043 1 1 56 GLU OE2 O 29.084 -7.617 -19.837 1.00 . A A . 56 GLU OE2 1 1
12 10044 2 2 1 ZN ZN ZN 31.377 1.599 -5.959 1.00 . B A . 150 ZN ZN 1 1
13 10045 1 1 1 MET C C 54.524 4.023 4.462 1.00 . A A . 1 MET C 1 1
13 10046 1 1 1 MET CA C 55.006 5.463 4.697 1.00 . A A . 1 MET CA 1 1
13 10047 1 1 1 MET CB C 56.528 5.481 4.980 1.00 . A A . 1 MET CB 1 1
13 10048 1 1 1 MET CE C 59.468 7.638 3.164 1.00 . A A . 1 MET CE 1 1
13 10049 1 1 1 MET CG C 57.201 6.628 4.220 1.00 . A A . 1 MET CG 1 1
13 10050 1 1 1 MET H1 H 53.761 6.890 5.566 1.00 . A A . 1 MET H1 1 1
13 10051 1 1 1 MET H2 H 54.958 6.285 6.608 1.00 . A A . 1 MET H2 1 1
13 10052 1 1 1 MET H3 H 53.600 5.337 6.226 1.00 . A A . 1 MET H3 1 1
13 10053 1 1 1 MET HA H 54.786 6.052 3.817 1.00 . A A . 1 MET HA 1 1
13 10054 1 1 1 MET HB2 H 56.689 5.618 6.039 1.00 . A A . 1 MET HB2 1 1
13 10055 1 1 1 MET HB3 H 56.975 4.544 4.668 1.00 . A A . 1 MET HB3 1 1
13 10056 1 1 1 MET HE1 H 60.493 7.957 3.291 1.00 . A A . 1 MET HE1 1 1
13 10057 1 1 1 MET HE2 H 58.828 8.504 3.107 1.00 . A A . 1 MET HE2 1 1
13 10058 1 1 1 MET HE3 H 59.374 7.064 2.253 1.00 . A A . 1 MET HE3 1 1
13 10059 1 1 1 MET HG2 H 57.043 6.500 3.158 1.00 . A A . 1 MET HG2 1 1
13 10060 1 1 1 MET HG3 H 56.778 7.569 4.536 1.00 . A A . 1 MET HG3 1 1
13 10061 1 1 1 MET N N 54.275 6.039 5.861 1.00 . A A . 1 MET N 1 1
13 10062 1 1 1 MET O O 53.983 3.710 3.419 1.00 . A A . 1 MET O 1 1
13 10063 1 1 1 MET SD S 58.975 6.617 4.569 1.00 . A A . 1 MET SD 1 1
13 10064 1 1 2 PRO C C 52.776 1.580 5.100 1.00 . A A . 2 PRO C 1 1
13 10065 1 1 2 PRO CA C 54.290 1.722 5.300 1.00 . A A . 2 PRO CA 1 1
13 10066 1 1 2 PRO CB C 54.742 1.087 6.631 1.00 . A A . 2 PRO CB 1 1
13 10067 1 1 2 PRO CD C 55.356 3.406 6.727 1.00 . A A . 2 PRO CD 1 1
13 10068 1 1 2 PRO CG C 54.878 2.233 7.576 1.00 . A A . 2 PRO CG 1 1
13 10069 1 1 2 PRO HA H 54.811 1.253 4.482 1.00 . A A . 2 PRO HA 1 1
13 10070 1 1 2 PRO HB2 H 54.006 0.379 6.992 1.00 . A A . 2 PRO HB2 1 1
13 10071 1 1 2 PRO HB3 H 55.699 0.598 6.509 1.00 . A A . 2 PRO HB3 1 1
13 10072 1 1 2 PRO HD2 H 55.027 4.334 7.158 1.00 . A A . 2 PRO HD2 1 1
13 10073 1 1 2 PRO HD3 H 56.429 3.386 6.627 1.00 . A A . 2 PRO HD3 1 1
13 10074 1 1 2 PRO HG2 H 53.918 2.460 8.027 1.00 . A A . 2 PRO HG2 1 1
13 10075 1 1 2 PRO HG3 H 55.610 2.013 8.340 1.00 . A A . 2 PRO HG3 1 1
13 10076 1 1 2 PRO N N 54.715 3.150 5.422 1.00 . A A . 2 PRO N 1 1
13 10077 1 1 2 PRO O O 51.990 2.362 5.598 1.00 . A A . 2 PRO O 1 1
13 10078 1 1 3 LEU C C 50.267 -0.249 5.326 1.00 . A A . 3 LEU C 1 1
13 10079 1 1 3 LEU CA C 50.921 0.388 4.097 1.00 . A A . 3 LEU CA 1 1
13 10080 1 1 3 LEU CB C 50.741 -0.532 2.872 1.00 . A A . 3 LEU CB 1 1
13 10081 1 1 3 LEU CD1 C 51.493 -2.810 2.097 1.00 . A A . 3 LEU CD1 1 1
13 10082 1 1 3 LEU CD2 C 53.060 -0.861 1.903 1.00 . A A . 3 LEU CD2 1 1
13 10083 1 1 3 LEU CG C 51.943 -1.499 2.753 1.00 . A A . 3 LEU CG 1 1
13 10084 1 1 3 LEU H H 53.024 -0.021 3.956 1.00 . A A . 3 LEU H 1 1
13 10085 1 1 3 LEU HA H 50.458 1.346 3.903 1.00 . A A . 3 LEU HA 1 1
13 10086 1 1 3 LEU HB2 H 49.824 -1.097 2.975 1.00 . A A . 3 LEU HB2 1 1
13 10087 1 1 3 LEU HB3 H 50.678 0.075 1.977 1.00 . A A . 3 LEU HB3 1 1
13 10088 1 1 3 LEU HD11 H 51.084 -2.603 1.119 1.00 . A A . 3 LEU HD11 1 1
13 10089 1 1 3 LEU HD12 H 50.738 -3.278 2.711 1.00 . A A . 3 LEU HD12 1 1
13 10090 1 1 3 LEU HD13 H 52.340 -3.473 2.001 1.00 . A A . 3 LEU HD13 1 1
13 10091 1 1 3 LEU HD21 H 53.144 0.187 2.139 1.00 . A A . 3 LEU HD21 1 1
13 10092 1 1 3 LEU HD22 H 52.827 -0.971 0.855 1.00 . A A . 3 LEU HD22 1 1
13 10093 1 1 3 LEU HD23 H 53.997 -1.353 2.119 1.00 . A A . 3 LEU HD23 1 1
13 10094 1 1 3 LEU HG H 52.328 -1.722 3.740 1.00 . A A . 3 LEU HG 1 1
13 10095 1 1 3 LEU N N 52.370 0.589 4.356 1.00 . A A . 3 LEU N 1 1
13 10096 1 1 3 LEU O O 50.871 -1.032 6.036 1.00 . A A . 3 LEU O 1 1
13 10097 1 1 4 GLU C C 48.068 -1.971 6.542 1.00 . A A . 4 GLU C 1 1
13 10098 1 1 4 GLU CA C 48.321 -0.477 6.747 1.00 . A A . 4 GLU CA 1 1
13 10099 1 1 4 GLU CB C 46.991 0.256 6.915 1.00 . A A . 4 GLU CB 1 1
13 10100 1 1 4 GLU CD C 47.506 2.534 5.963 1.00 . A A . 4 GLU CD 1 1
13 10101 1 1 4 GLU CG C 47.245 1.737 7.249 1.00 . A A . 4 GLU CG 1 1
13 10102 1 1 4 GLU H H 48.578 0.718 4.987 1.00 . A A . 4 GLU H 1 1
13 10103 1 1 4 GLU HA H 48.924 -0.338 7.632 1.00 . A A . 4 GLU HA 1 1
13 10104 1 1 4 GLU HB2 H 46.419 0.181 5.997 1.00 . A A . 4 GLU HB2 1 1
13 10105 1 1 4 GLU HB3 H 46.429 -0.197 7.717 1.00 . A A . 4 GLU HB3 1 1
13 10106 1 1 4 GLU HG2 H 46.384 2.143 7.747 1.00 . A A . 4 GLU HG2 1 1
13 10107 1 1 4 GLU HG3 H 48.106 1.820 7.902 1.00 . A A . 4 GLU HG3 1 1
13 10108 1 1 4 GLU N N 49.037 0.086 5.575 1.00 . A A . 4 GLU N 1 1
13 10109 1 1 4 GLU O O 47.544 -2.396 5.528 1.00 . A A . 4 GLU O 1 1
13 10110 1 1 4 GLU OE1 O 47.555 1.928 4.907 1.00 . A A . 4 GLU OE1 1 1
13 10111 1 1 4 GLU OE2 O 47.636 3.742 6.058 1.00 . A A . 4 GLU OE2 1 1
13 10112 1 1 5 ALA C C 46.797 -4.565 7.847 1.00 . A A . 5 ALA C 1 1
13 10113 1 1 5 ALA CA C 48.221 -4.235 7.401 1.00 . A A . 5 ALA CA 1 1
13 10114 1 1 5 ALA CB C 49.221 -4.946 8.312 1.00 . A A . 5 ALA CB 1 1
13 10115 1 1 5 ALA H H 48.854 -2.396 8.309 1.00 . A A . 5 ALA H 1 1
13 10116 1 1 5 ALA HA H 48.369 -4.557 6.380 1.00 . A A . 5 ALA HA 1 1
13 10117 1 1 5 ALA HB1 H 49.092 -6.013 8.229 1.00 . A A . 5 ALA HB1 1 1
13 10118 1 1 5 ALA HB2 H 49.052 -4.640 9.334 1.00 . A A . 5 ALA HB2 1 1
13 10119 1 1 5 ALA HB3 H 50.227 -4.681 8.020 1.00 . A A . 5 ALA HB3 1 1
13 10120 1 1 5 ALA N N 48.436 -2.769 7.505 1.00 . A A . 5 ALA N 1 1
13 10121 1 1 5 ALA O O 46.333 -5.679 7.708 1.00 . A A . 5 ALA O 1 1
13 10122 1 1 6 GLY C C 43.881 -2.587 8.820 1.00 . A A . 6 GLY C 1 1
13 10123 1 1 6 GLY CA C 44.706 -3.873 8.864 1.00 . A A . 6 GLY CA 1 1
13 10124 1 1 6 GLY H H 46.488 -2.715 8.511 1.00 . A A . 6 GLY H 1 1
13 10125 1 1 6 GLY HA2 H 44.248 -4.619 8.228 1.00 . A A . 6 GLY HA2 1 1
13 10126 1 1 6 GLY HA3 H 44.735 -4.237 9.878 1.00 . A A . 6 GLY HA3 1 1
13 10127 1 1 6 GLY N N 46.096 -3.605 8.398 1.00 . A A . 6 GLY N 1 1
13 10128 1 1 6 GLY O O 43.913 -1.845 7.857 1.00 . A A . 6 GLY O 1 1
13 10129 1 1 7 LEU C C 41.349 -1.058 8.708 1.00 . A A . 7 LEU C 1 1
13 10130 1 1 7 LEU CA C 42.288 -1.099 9.914 1.00 . A A . 7 LEU CA 1 1
13 10131 1 1 7 LEU CB C 43.176 0.153 9.935 1.00 . A A . 7 LEU CB 1 1
13 10132 1 1 7 LEU CD1 C 44.597 -0.854 11.734 1.00 . A A . 7 LEU CD1 1 1
13 10133 1 1 7 LEU CD2 C 44.593 1.624 11.370 1.00 . A A . 7 LEU CD2 1 1
13 10134 1 1 7 LEU CG C 43.739 0.355 11.344 1.00 . A A . 7 LEU CG 1 1
13 10135 1 1 7 LEU H H 43.129 -2.950 10.617 1.00 . A A . 7 LEU H 1 1
13 10136 1 1 7 LEU HA H 41.692 -1.128 10.813 1.00 . A A . 7 LEU HA 1 1
13 10137 1 1 7 LEU HB2 H 43.992 0.035 9.235 1.00 . A A . 7 LEU HB2 1 1
13 10138 1 1 7 LEU HB3 H 42.589 1.015 9.661 1.00 . A A . 7 LEU HB3 1 1
13 10139 1 1 7 LEU HD11 H 45.215 -1.144 10.896 1.00 . A A . 7 LEU HD11 1 1
13 10140 1 1 7 LEU HD12 H 43.956 -1.675 12.012 1.00 . A A . 7 LEU HD12 1 1
13 10141 1 1 7 LEU HD13 H 45.228 -0.594 12.571 1.00 . A A . 7 LEU HD13 1 1
13 10142 1 1 7 LEU HD21 H 45.410 1.522 10.672 1.00 . A A . 7 LEU HD21 1 1
13 10143 1 1 7 LEU HD22 H 44.985 1.773 12.366 1.00 . A A . 7 LEU HD22 1 1
13 10144 1 1 7 LEU HD23 H 43.985 2.472 11.092 1.00 . A A . 7 LEU HD23 1 1
13 10145 1 1 7 LEU HG H 42.921 0.455 12.043 1.00 . A A . 7 LEU HG 1 1
13 10146 1 1 7 LEU N N 43.136 -2.328 9.861 1.00 . A A . 7 LEU N 1 1
13 10147 1 1 7 LEU O O 41.767 -0.873 7.583 1.00 . A A . 7 LEU O 1 1
13 10148 1 1 8 LEU C C 39.558 -2.051 6.682 1.00 . A A . 8 LEU C 1 1
13 10149 1 1 8 LEU CA C 39.073 -1.198 7.852 1.00 . A A . 8 LEU CA 1 1
13 10150 1 1 8 LEU CB C 38.860 0.246 7.395 1.00 . A A . 8 LEU CB 1 1
13 10151 1 1 8 LEU CD1 C 38.301 2.563 8.155 1.00 . A A . 8 LEU CD1 1 1
13 10152 1 1 8 LEU CD2 C 37.218 0.594 9.277 1.00 . A A . 8 LEU CD2 1 1
13 10153 1 1 8 LEU CG C 38.504 1.115 8.608 1.00 . A A . 8 LEU CG 1 1
13 10154 1 1 8 LEU H H 39.778 -1.365 9.875 1.00 . A A . 8 LEU H 1 1
13 10155 1 1 8 LEU HA H 38.141 -1.601 8.214 1.00 . A A . 8 LEU HA 1 1
13 10156 1 1 8 LEU HB2 H 39.767 0.618 6.938 1.00 . A A . 8 LEU HB2 1 1
13 10157 1 1 8 LEU HB3 H 38.053 0.282 6.679 1.00 . A A . 8 LEU HB3 1 1
13 10158 1 1 8 LEU HD11 H 39.250 2.981 7.854 1.00 . A A . 8 LEU HD11 1 1
13 10159 1 1 8 LEU HD12 H 37.896 3.141 8.972 1.00 . A A . 8 LEU HD12 1 1
13 10160 1 1 8 LEU HD13 H 37.614 2.587 7.321 1.00 . A A . 8 LEU HD13 1 1
13 10161 1 1 8 LEU HD21 H 36.762 1.383 9.854 1.00 . A A . 8 LEU HD21 1 1
13 10162 1 1 8 LEU HD22 H 37.463 -0.227 9.935 1.00 . A A . 8 LEU HD22 1 1
13 10163 1 1 8 LEU HD23 H 36.525 0.255 8.520 1.00 . A A . 8 LEU HD23 1 1
13 10164 1 1 8 LEU HG H 39.318 1.078 9.317 1.00 . A A . 8 LEU HG 1 1
13 10165 1 1 8 LEU N N 40.077 -1.223 8.952 1.00 . A A . 8 LEU N 1 1
13 10166 1 1 8 LEU O O 40.364 -1.632 5.876 1.00 . A A . 8 LEU O 1 1
13 10167 1 1 9 GLU C C 38.585 -3.885 4.265 1.00 . A A . 9 GLU C 1 1
13 10168 1 1 9 GLU CA C 39.480 -4.149 5.475 1.00 . A A . 9 GLU CA 1 1
13 10169 1 1 9 GLU CB C 39.319 -5.607 5.922 1.00 . A A . 9 GLU CB 1 1
13 10170 1 1 9 GLU CD C 41.616 -6.322 5.276 1.00 . A A . 9 GLU CD 1 1
13 10171 1 1 9 GLU CG C 40.126 -6.521 4.999 1.00 . A A . 9 GLU CG 1 1
13 10172 1 1 9 GLU H H 38.413 -3.569 7.247 1.00 . A A . 9 GLU H 1 1
13 10173 1 1 9 GLU HA H 40.513 -3.959 5.216 1.00 . A A . 9 GLU HA 1 1
13 10174 1 1 9 GLU HB2 H 39.679 -5.711 6.935 1.00 . A A . 9 GLU HB2 1 1
13 10175 1 1 9 GLU HB3 H 38.278 -5.886 5.881 1.00 . A A . 9 GLU HB3 1 1
13 10176 1 1 9 GLU HG2 H 39.857 -7.548 5.188 1.00 . A A . 9 GLU HG2 1 1
13 10177 1 1 9 GLU HG3 H 39.915 -6.276 3.970 1.00 . A A . 9 GLU HG3 1 1
13 10178 1 1 9 GLU N N 39.062 -3.253 6.585 1.00 . A A . 9 GLU N 1 1
13 10179 1 1 9 GLU O O 38.857 -4.336 3.170 1.00 . A A . 9 GLU O 1 1
13 10180 1 1 9 GLU OE1 O 41.933 -5.635 6.234 1.00 . A A . 9 GLU OE1 1 1
13 10181 1 1 9 GLU OE2 O 42.417 -6.857 4.526 1.00 . A A . 9 GLU OE2 1 1
13 10182 1 1 10 ILE C C 37.073 -1.636 2.568 1.00 . A A . 10 ILE C 1 1
13 10183 1 1 10 ILE CA C 36.598 -2.880 3.309 1.00 . A A . 10 ILE CA 1 1
13 10184 1 1 10 ILE CB C 35.174 -2.655 3.831 1.00 . A A . 10 ILE CB 1 1
13 10185 1 1 10 ILE CD1 C 34.098 -4.944 3.537 1.00 . A A . 10 ILE CD1 1 1
13 10186 1 1 10 ILE CG1 C 34.669 -3.931 4.545 1.00 . A A . 10 ILE CG1 1 1
13 10187 1 1 10 ILE CG2 C 34.244 -2.294 2.662 1.00 . A A . 10 ILE CG2 1 1
13 10188 1 1 10 ILE H H 37.305 -2.810 5.344 1.00 . A A . 10 ILE H 1 1
13 10189 1 1 10 ILE HA H 36.606 -3.717 2.630 1.00 . A A . 10 ILE HA 1 1
13 10190 1 1 10 ILE HB H 35.184 -1.835 4.536 1.00 . A A . 10 ILE HB 1 1
13 10191 1 1 10 ILE HD11 H 34.083 -5.925 3.983 1.00 . A A . 10 ILE HD11 1 1
13 10192 1 1 10 ILE HD12 H 34.707 -4.964 2.649 1.00 . A A . 10 ILE HD12 1 1
13 10193 1 1 10 ILE HD13 H 33.092 -4.656 3.271 1.00 . A A . 10 ILE HD13 1 1
13 10194 1 1 10 ILE HG12 H 35.486 -4.391 5.081 1.00 . A A . 10 ILE HG12 1 1
13 10195 1 1 10 ILE HG13 H 33.897 -3.659 5.248 1.00 . A A . 10 ILE HG13 1 1
13 10196 1 1 10 ILE HG21 H 34.391 -1.259 2.391 1.00 . A A . 10 ILE HG21 1 1
13 10197 1 1 10 ILE HG22 H 33.217 -2.447 2.958 1.00 . A A . 10 ILE HG22 1 1
13 10198 1 1 10 ILE HG23 H 34.469 -2.924 1.811 1.00 . A A . 10 ILE HG23 1 1
13 10199 1 1 10 ILE N N 37.511 -3.161 4.452 1.00 . A A . 10 ILE N 1 1
13 10200 1 1 10 ILE O O 37.302 -0.595 3.157 1.00 . A A . 10 ILE O 1 1
13 10201 1 1 11 LEU C C 36.533 -0.036 -0.354 1.00 . A A . 11 LEU C 1 1
13 10202 1 1 11 LEU CA C 37.697 -0.585 0.460 1.00 . A A . 11 LEU CA 1 1
13 10203 1 1 11 LEU CB C 38.808 -1.057 -0.471 1.00 . A A . 11 LEU CB 1 1
13 10204 1 1 11 LEU CD1 C 41.014 -2.224 -0.579 1.00 . A A . 11 LEU CD1 1 1
13 10205 1 1 11 LEU CD2 C 40.496 -0.731 1.370 1.00 . A A . 11 LEU CD2 1 1
13 10206 1 1 11 LEU CG C 39.909 -1.731 0.356 1.00 . A A . 11 LEU CG 1 1
13 10207 1 1 11 LEU H H 37.039 -2.599 0.833 1.00 . A A . 11 LEU H 1 1
13 10208 1 1 11 LEU HA H 38.074 0.196 1.102 1.00 . A A . 11 LEU HA 1 1
13 10209 1 1 11 LEU HB2 H 38.406 -1.766 -1.181 1.00 . A A . 11 LEU HB2 1 1
13 10210 1 1 11 LEU HB3 H 39.220 -0.211 -0.998 1.00 . A A . 11 LEU HB3 1 1
13 10211 1 1 11 LEU HD11 H 41.352 -1.408 -1.200 1.00 . A A . 11 LEU HD11 1 1
13 10212 1 1 11 LEU HD12 H 40.628 -3.016 -1.203 1.00 . A A . 11 LEU HD12 1 1
13 10213 1 1 11 LEU HD13 H 41.841 -2.597 0.006 1.00 . A A . 11 LEU HD13 1 1
13 10214 1 1 11 LEU HD21 H 41.480 -1.057 1.675 1.00 . A A . 11 LEU HD21 1 1
13 10215 1 1 11 LEU HD22 H 39.859 -0.683 2.240 1.00 . A A . 11 LEU HD22 1 1
13 10216 1 1 11 LEU HD23 H 40.566 0.248 0.918 1.00 . A A . 11 LEU HD23 1 1
13 10217 1 1 11 LEU HG H 39.489 -2.573 0.885 1.00 . A A . 11 LEU HG 1 1
13 10218 1 1 11 LEU N N 37.228 -1.744 1.274 1.00 . A A . 11 LEU N 1 1
13 10219 1 1 11 LEU O O 35.819 -0.766 -1.024 1.00 . A A . 11 LEU O 1 1
13 10220 1 1 12 ALA C C 35.708 2.369 -2.387 1.00 . A A . 12 ALA C 1 1
13 10221 1 1 12 ALA CA C 35.216 1.891 -1.031 1.00 . A A . 12 ALA CA 1 1
13 10222 1 1 12 ALA CB C 34.695 3.087 -0.241 1.00 . A A . 12 ALA CB 1 1
13 10223 1 1 12 ALA H H 36.925 1.809 0.268 1.00 . A A . 12 ALA H 1 1
13 10224 1 1 12 ALA HA H 34.417 1.179 -1.169 1.00 . A A . 12 ALA HA 1 1
13 10225 1 1 12 ALA HB1 H 35.525 3.714 0.053 1.00 . A A . 12 ALA HB1 1 1
13 10226 1 1 12 ALA HB2 H 34.177 2.737 0.637 1.00 . A A . 12 ALA HB2 1 1
13 10227 1 1 12 ALA HB3 H 34.017 3.654 -0.861 1.00 . A A . 12 ALA HB3 1 1
13 10228 1 1 12 ALA N N 36.334 1.255 -0.286 1.00 . A A . 12 ALA N 1 1
13 10229 1 1 12 ALA O O 36.888 2.565 -2.607 1.00 . A A . 12 ALA O 1 1
13 10230 1 1 13 CYS C C 35.757 4.415 -4.642 1.00 . A A . 13 CYS C 1 1
13 10231 1 1 13 CYS CA C 35.215 2.970 -4.664 1.00 . A A . 13 CYS CA 1 1
13 10232 1 1 13 CYS CB C 34.003 2.891 -5.611 1.00 . A A . 13 CYS CB 1 1
13 10233 1 1 13 CYS H H 33.865 2.348 -3.108 1.00 . A A . 13 CYS H 1 1
13 10234 1 1 13 CYS HA H 35.972 2.305 -5.002 1.00 . A A . 13 CYS HA 1 1
13 10235 1 1 13 CYS HB2 H 33.581 3.873 -5.743 1.00 . A A . 13 CYS HB2 1 1
13 10236 1 1 13 CYS HB3 H 34.315 2.508 -6.568 1.00 . A A . 13 CYS HB3 1 1
13 10237 1 1 13 CYS N N 34.810 2.535 -3.306 1.00 . A A . 13 CYS N 1 1
13 10238 1 1 13 CYS O O 35.367 5.210 -3.810 1.00 . A A . 13 CYS O 1 1
13 10239 1 1 13 CYS SG S 32.741 1.805 -4.912 1.00 . A A . 13 CYS SG 1 1
13 10240 1 1 14 PRO C C 36.054 7.212 -5.727 1.00 . A A . 14 PRO C 1 1
13 10241 1 1 14 PRO CA C 37.169 6.152 -5.676 1.00 . A A . 14 PRO CA 1 1
13 10242 1 1 14 PRO CB C 37.950 6.153 -7.007 1.00 . A A . 14 PRO CB 1 1
13 10243 1 1 14 PRO CD C 37.167 3.885 -6.639 1.00 . A A . 14 PRO CD 1 1
13 10244 1 1 14 PRO CG C 38.270 4.721 -7.294 1.00 . A A . 14 PRO CG 1 1
13 10245 1 1 14 PRO HA H 37.841 6.349 -4.857 1.00 . A A . 14 PRO HA 1 1
13 10246 1 1 14 PRO HB2 H 37.340 6.564 -7.806 1.00 . A A . 14 PRO HB2 1 1
13 10247 1 1 14 PRO HB3 H 38.861 6.725 -6.908 1.00 . A A . 14 PRO HB3 1 1
13 10248 1 1 14 PRO HD2 H 36.400 3.631 -7.362 1.00 . A A . 14 PRO HD2 1 1
13 10249 1 1 14 PRO HD3 H 37.593 2.994 -6.206 1.00 . A A . 14 PRO HD3 1 1
13 10250 1 1 14 PRO HG2 H 38.285 4.548 -8.364 1.00 . A A . 14 PRO HG2 1 1
13 10251 1 1 14 PRO HG3 H 39.228 4.458 -6.865 1.00 . A A . 14 PRO HG3 1 1
13 10252 1 1 14 PRO N N 36.619 4.766 -5.581 1.00 . A A . 14 PRO N 1 1
13 10253 1 1 14 PRO O O 36.110 8.220 -5.049 1.00 . A A . 14 PRO O 1 1
13 10254 1 1 15 ALA C C 32.636 7.341 -6.118 1.00 . A A . 15 ALA C 1 1
13 10255 1 1 15 ALA CA C 33.919 7.958 -6.673 1.00 . A A . 15 ALA CA 1 1
13 10256 1 1 15 ALA CB C 33.710 8.284 -8.155 1.00 . A A . 15 ALA CB 1 1
13 10257 1 1 15 ALA H H 35.039 6.164 -7.080 1.00 . A A . 15 ALA H 1 1
13 10258 1 1 15 ALA HA H 34.145 8.870 -6.136 1.00 . A A . 15 ALA HA 1 1
13 10259 1 1 15 ALA HB1 H 33.567 7.366 -8.707 1.00 . A A . 15 ALA HB1 1 1
13 10260 1 1 15 ALA HB2 H 34.577 8.802 -8.537 1.00 . A A . 15 ALA HB2 1 1
13 10261 1 1 15 ALA HB3 H 32.837 8.912 -8.266 1.00 . A A . 15 ALA HB3 1 1
13 10262 1 1 15 ALA N N 35.047 6.982 -6.542 1.00 . A A . 15 ALA N 1 1
13 10263 1 1 15 ALA O O 32.047 7.841 -5.179 1.00 . A A . 15 ALA O 1 1
13 10264 1 1 16 CYS C C 31.099 5.167 -4.779 1.00 . A A . 16 CYS C 1 1
13 10265 1 1 16 CYS CA C 30.933 5.621 -6.231 1.00 . A A . 16 CYS CA 1 1
13 10266 1 1 16 CYS CB C 30.597 4.415 -7.128 1.00 . A A . 16 CYS CB 1 1
13 10267 1 1 16 CYS H H 32.673 5.888 -7.470 1.00 . A A . 16 CYS H 1 1
13 10268 1 1 16 CYS HA H 30.129 6.342 -6.281 1.00 . A A . 16 CYS HA 1 1
13 10269 1 1 16 CYS HB2 H 30.160 3.625 -6.533 1.00 . A A . 16 CYS HB2 1 1
13 10270 1 1 16 CYS HB3 H 29.892 4.716 -7.891 1.00 . A A . 16 CYS HB3 1 1
13 10271 1 1 16 CYS N N 32.189 6.264 -6.706 1.00 . A A . 16 CYS N 1 1
13 10272 1 1 16 CYS O O 32.199 5.043 -4.273 1.00 . A A . 16 CYS O 1 1
13 10273 1 1 16 CYS SG S 32.103 3.800 -7.923 1.00 . A A . 16 CYS SG 1 1
13 10274 1 1 17 HIS C C 29.695 2.989 -2.599 1.00 . A A . 17 HIS C 1 1
13 10275 1 1 17 HIS CA C 30.064 4.468 -2.685 1.00 . A A . 17 HIS CA 1 1
13 10276 1 1 17 HIS CB C 29.072 5.283 -1.858 1.00 . A A . 17 HIS CB 1 1
13 10277 1 1 17 HIS CD2 C 29.937 5.484 0.609 1.00 . A A . 17 HIS CD2 1 1
13 10278 1 1 17 HIS CE1 C 28.929 3.752 1.440 1.00 . A A . 17 HIS CE1 1 1
13 10279 1 1 17 HIS CG C 29.220 4.913 -0.411 1.00 . A A . 17 HIS CG 1 1
13 10280 1 1 17 HIS H H 29.131 5.025 -4.542 1.00 . A A . 17 HIS H 1 1
13 10281 1 1 17 HIS HA H 31.058 4.613 -2.288 1.00 . A A . 17 HIS HA 1 1
13 10282 1 1 17 HIS HB2 H 29.278 6.336 -1.987 1.00 . A A . 17 HIS HB2 1 1
13 10283 1 1 17 HIS HB3 H 28.065 5.069 -2.185 1.00 . A A . 17 HIS HB3 1 1
13 10284 1 1 17 HIS HD2 H 30.552 6.367 0.522 1.00 . A A . 17 HIS HD2 1 1
13 10285 1 1 17 HIS HE1 H 28.587 2.991 2.124 1.00 . A A . 17 HIS HE1 1 1
13 10286 1 1 17 HIS HE2 H 30.142 4.924 2.654 1.00 . A A . 17 HIS HE2 1 1
13 10287 1 1 17 HIS N N 30.003 4.916 -4.106 1.00 . A A . 17 HIS N 1 1
13 10288 1 1 17 HIS ND1 N 28.584 3.811 0.141 1.00 . A A . 17 HIS ND1 1 1
13 10289 1 1 17 HIS NE2 N 29.751 4.749 1.774 1.00 . A A . 17 HIS NE2 1 1
13 10290 1 1 17 HIS O O 28.539 2.619 -2.671 1.00 . A A . 17 HIS O 1 1
13 10291 1 1 18 ALA C C 31.702 -0.078 -2.207 1.00 . A A . 18 ALA C 1 1
13 10292 1 1 18 ALA CA C 30.379 0.690 -2.321 1.00 . A A . 18 ALA CA 1 1
13 10293 1 1 18 ALA CB C 29.602 0.214 -3.568 1.00 . A A . 18 ALA CB 1 1
13 10294 1 1 18 ALA H H 31.593 2.464 -2.365 1.00 . A A . 18 ALA H 1 1
13 10295 1 1 18 ALA HA H 29.783 0.521 -1.435 1.00 . A A . 18 ALA HA 1 1
13 10296 1 1 18 ALA HB1 H 28.553 0.111 -3.327 1.00 . A A . 18 ALA HB1 1 1
13 10297 1 1 18 ALA HB2 H 29.982 -0.742 -3.902 1.00 . A A . 18 ALA HB2 1 1
13 10298 1 1 18 ALA HB3 H 29.714 0.939 -4.361 1.00 . A A . 18 ALA HB3 1 1
13 10299 1 1 18 ALA N N 30.668 2.142 -2.431 1.00 . A A . 18 ALA N 1 1
13 10300 1 1 18 ALA O O 32.742 0.402 -2.614 1.00 . A A . 18 ALA O 1 1
13 10301 1 1 19 PRO C C 33.458 -2.555 -2.872 1.00 . A A . 19 PRO C 1 1
13 10302 1 1 19 PRO CA C 32.856 -2.138 -1.521 1.00 . A A . 19 PRO CA 1 1
13 10303 1 1 19 PRO CB C 32.343 -3.362 -0.732 1.00 . A A . 19 PRO CB 1 1
13 10304 1 1 19 PRO CD C 30.438 -1.921 -1.149 1.00 . A A . 19 PRO CD 1 1
13 10305 1 1 19 PRO CG C 30.856 -3.373 -0.929 1.00 . A A . 19 PRO CG 1 1
13 10306 1 1 19 PRO HA H 33.602 -1.622 -0.936 1.00 . A A . 19 PRO HA 1 1
13 10307 1 1 19 PRO HB2 H 32.784 -4.276 -1.115 1.00 . A A . 19 PRO HB2 1 1
13 10308 1 1 19 PRO HB3 H 32.574 -3.254 0.319 1.00 . A A . 19 PRO HB3 1 1
13 10309 1 1 19 PRO HD2 H 29.632 -1.859 -1.867 1.00 . A A . 19 PRO HD2 1 1
13 10310 1 1 19 PRO HD3 H 30.153 -1.459 -0.215 1.00 . A A . 19 PRO HD3 1 1
13 10311 1 1 19 PRO HG2 H 30.597 -3.969 -1.787 1.00 . A A . 19 PRO HG2 1 1
13 10312 1 1 19 PRO HG3 H 30.364 -3.765 -0.051 1.00 . A A . 19 PRO HG3 1 1
13 10313 1 1 19 PRO N N 31.652 -1.272 -1.673 1.00 . A A . 19 PRO N 1 1
13 10314 1 1 19 PRO O O 32.784 -2.602 -3.896 1.00 . A A . 19 PRO O 1 1
13 10315 1 1 20 LEU C C 35.710 -4.752 -4.112 1.00 . A A . 20 LEU C 1 1
13 10316 1 1 20 LEU CA C 35.418 -3.257 -4.140 1.00 . A A . 20 LEU CA 1 1
13 10317 1 1 20 LEU CB C 36.735 -2.490 -4.264 1.00 . A A . 20 LEU CB 1 1
13 10318 1 1 20 LEU CD1 C 37.769 -0.219 -4.417 1.00 . A A . 20 LEU CD1 1 1
13 10319 1 1 20 LEU CD2 C 35.612 -0.696 -5.625 1.00 . A A . 20 LEU CD2 1 1
13 10320 1 1 20 LEU CG C 36.446 -0.987 -4.362 1.00 . A A . 20 LEU CG 1 1
13 10321 1 1 20 LEU H H 35.250 -2.786 -2.043 1.00 . A A . 20 LEU H 1 1
13 10322 1 1 20 LEU HA H 34.792 -3.041 -4.992 1.00 . A A . 20 LEU HA 1 1
13 10323 1 1 20 LEU HB2 H 37.347 -2.684 -3.393 1.00 . A A . 20 LEU HB2 1 1
13 10324 1 1 20 LEU HB3 H 37.258 -2.816 -5.150 1.00 . A A . 20 LEU HB3 1 1
13 10325 1 1 20 LEU HD11 H 38.455 -0.628 -3.689 1.00 . A A . 20 LEU HD11 1 1
13 10326 1 1 20 LEU HD12 H 37.589 0.822 -4.194 1.00 . A A . 20 LEU HD12 1 1
13 10327 1 1 20 LEU HD13 H 38.197 -0.308 -5.405 1.00 . A A . 20 LEU HD13 1 1
13 10328 1 1 20 LEU HD21 H 35.821 0.292 -5.992 1.00 . A A . 20 LEU HD21 1 1
13 10329 1 1 20 LEU HD22 H 34.563 -0.762 -5.380 1.00 . A A . 20 LEU HD22 1 1
13 10330 1 1 20 LEU HD23 H 35.852 -1.415 -6.395 1.00 . A A . 20 LEU HD23 1 1
13 10331 1 1 20 LEU HG H 35.891 -0.677 -3.487 1.00 . A A . 20 LEU HG 1 1
13 10332 1 1 20 LEU N N 34.733 -2.849 -2.878 1.00 . A A . 20 LEU N 1 1
13 10333 1 1 20 LEU O O 35.942 -5.336 -3.069 1.00 . A A . 20 LEU O 1 1
13 10334 1 1 21 GLU C C 37.360 -7.035 -5.944 1.00 . A A . 21 GLU C 1 1
13 10335 1 1 21 GLU CA C 35.970 -6.834 -5.349 1.00 . A A . 21 GLU CA 1 1
13 10336 1 1 21 GLU CB C 34.928 -7.499 -6.249 1.00 . A A . 21 GLU CB 1 1
13 10337 1 1 21 GLU CD C 34.108 -9.674 -7.154 1.00 . A A . 21 GLU CD 1 1
13 10338 1 1 21 GLU CG C 35.221 -8.996 -6.356 1.00 . A A . 21 GLU CG 1 1
13 10339 1 1 21 GLU H H 35.502 -4.871 -6.083 1.00 . A A . 21 GLU H 1 1
13 10340 1 1 21 GLU HA H 35.930 -7.281 -4.365 1.00 . A A . 21 GLU HA 1 1
13 10341 1 1 21 GLU HB2 H 33.946 -7.357 -5.829 1.00 . A A . 21 GLU HB2 1 1
13 10342 1 1 21 GLU HB3 H 34.965 -7.055 -7.226 1.00 . A A . 21 GLU HB3 1 1
13 10343 1 1 21 GLU HG2 H 36.164 -9.143 -6.862 1.00 . A A . 21 GLU HG2 1 1
13 10344 1 1 21 GLU HG3 H 35.269 -9.427 -5.368 1.00 . A A . 21 GLU HG3 1 1
13 10345 1 1 21 GLU N N 35.696 -5.373 -5.263 1.00 . A A . 21 GLU N 1 1
13 10346 1 1 21 GLU O O 37.693 -6.489 -6.999 1.00 . A A . 21 GLU O 1 1
13 10347 1 1 21 GLU OE1 O 33.073 -9.054 -7.336 1.00 . A A . 21 GLU OE1 1 1
13 10348 1 1 21 GLU OE2 O 34.309 -10.803 -7.571 1.00 . A A . 21 GLU OE2 1 1
13 10349 1 1 22 GLU C C 39.547 -9.074 -6.847 1.00 . A A . 22 GLU C 1 1
13 10350 1 1 22 GLU CA C 39.560 -8.077 -5.702 1.00 . A A . 22 GLU CA 1 1
13 10351 1 1 22 GLU CB C 40.365 -8.669 -4.536 1.00 . A A . 22 GLU CB 1 1
13 10352 1 1 22 GLU CD C 42.470 -7.451 -5.102 1.00 . A A . 22 GLU CD 1 1
13 10353 1 1 22 GLU CG C 41.835 -8.833 -4.946 1.00 . A A . 22 GLU CG 1 1
13 10354 1 1 22 GLU H H 37.849 -8.203 -4.410 1.00 . A A . 22 GLU H 1 1
13 10355 1 1 22 GLU HA H 40.020 -7.165 -6.027 1.00 . A A . 22 GLU HA 1 1
13 10356 1 1 22 GLU HB2 H 40.301 -8.008 -3.683 1.00 . A A . 22 GLU HB2 1 1
13 10357 1 1 22 GLU HB3 H 39.959 -9.634 -4.273 1.00 . A A . 22 GLU HB3 1 1
13 10358 1 1 22 GLU HG2 H 42.360 -9.386 -4.182 1.00 . A A . 22 GLU HG2 1 1
13 10359 1 1 22 GLU HG3 H 41.901 -9.367 -5.881 1.00 . A A . 22 GLU HG3 1 1
13 10360 1 1 22 GLU N N 38.169 -7.804 -5.250 1.00 . A A . 22 GLU N 1 1
13 10361 1 1 22 GLU O O 38.924 -10.114 -6.769 1.00 . A A . 22 GLU O 1 1
13 10362 1 1 22 GLU OE1 O 41.832 -6.481 -4.729 1.00 . A A . 22 GLU OE1 1 1
13 10363 1 1 22 GLU OE2 O 43.588 -7.386 -5.585 1.00 . A A . 22 GLU OE2 1 1
13 10364 1 1 23 ARG C C 41.707 -9.766 -9.632 1.00 . A A . 23 ARG C 1 1
13 10365 1 1 23 ARG CA C 40.286 -9.705 -9.072 1.00 . A A . 23 ARG CA 1 1
13 10366 1 1 23 ARG CB C 39.313 -9.216 -10.156 1.00 . A A . 23 ARG CB 1 1
13 10367 1 1 23 ARG CD C 37.611 -11.058 -10.281 1.00 . A A . 23 ARG CD 1 1
13 10368 1 1 23 ARG CG C 38.804 -10.405 -10.988 1.00 . A A . 23 ARG CG 1 1
13 10369 1 1 23 ARG CZ C 37.685 -13.370 -10.998 1.00 . A A . 23 ARG CZ 1 1
13 10370 1 1 23 ARG H H 40.745 -7.918 -7.957 1.00 . A A . 23 ARG H 1 1
13 10371 1 1 23 ARG HA H 40.008 -10.696 -8.747 1.00 . A A . 23 ARG HA 1 1
13 10372 1 1 23 ARG HB2 H 38.480 -8.716 -9.683 1.00 . A A . 23 ARG HB2 1 1
13 10373 1 1 23 ARG HB3 H 39.815 -8.516 -10.805 1.00 . A A . 23 ARG HB3 1 1
13 10374 1 1 23 ARG HD2 H 37.909 -11.415 -9.308 1.00 . A A . 23 ARG HD2 1 1
13 10375 1 1 23 ARG HD3 H 36.821 -10.334 -10.168 1.00 . A A . 23 ARG HD3 1 1
13 10376 1 1 23 ARG HE H 36.368 -12.069 -11.712 1.00 . A A . 23 ARG HE 1 1
13 10377 1 1 23 ARG HG2 H 38.496 -10.056 -11.961 1.00 . A A . 23 ARG HG2 1 1
13 10378 1 1 23 ARG HG3 H 39.587 -11.135 -11.105 1.00 . A A . 23 ARG HG3 1 1
13 10379 1 1 23 ARG HH11 H 39.041 -12.786 -9.642 1.00 . A A . 23 ARG HH11 1 1
13 10380 1 1 23 ARG HH12 H 39.125 -14.450 -10.116 1.00 . A A . 23 ARG HH12 1 1
13 10381 1 1 23 ARG HH21 H 36.466 -14.220 -12.331 1.00 . A A . 23 ARG HH21 1 1
13 10382 1 1 23 ARG HH22 H 37.664 -15.262 -11.641 1.00 . A A . 23 ARG HH22 1 1
13 10383 1 1 23 ARG N N 40.243 -8.772 -7.913 1.00 . A A . 23 ARG N 1 1
13 10384 1 1 23 ARG NE N 37.121 -12.198 -11.097 1.00 . A A . 23 ARG NE 1 1
13 10385 1 1 23 ARG NH1 N 38.696 -13.549 -10.190 1.00 . A A . 23 ARG NH1 1 1
13 10386 1 1 23 ARG NH2 N 37.238 -14.361 -11.713 1.00 . A A . 23 ARG NH2 1 1
13 10387 1 1 23 ARG O O 42.551 -8.950 -9.312 1.00 . A A . 23 ARG O 1 1
13 10388 1 1 24 ASP C C 43.920 -9.576 -11.416 1.00 . A A . 24 ASP C 1 1
13 10389 1 1 24 ASP CA C 43.317 -10.930 -11.051 1.00 . A A . 24 ASP CA 1 1
13 10390 1 1 24 ASP CB C 43.186 -11.780 -12.315 1.00 . A A . 24 ASP CB 1 1
13 10391 1 1 24 ASP CG C 44.577 -12.058 -12.883 1.00 . A A . 24 ASP CG 1 1
13 10392 1 1 24 ASP H H 41.260 -11.396 -10.663 1.00 . A A . 24 ASP H 1 1
13 10393 1 1 24 ASP HA H 43.960 -11.433 -10.349 1.00 . A A . 24 ASP HA 1 1
13 10394 1 1 24 ASP HB2 H 42.699 -12.713 -12.072 1.00 . A A . 24 ASP HB2 1 1
13 10395 1 1 24 ASP HB3 H 42.598 -11.247 -13.049 1.00 . A A . 24 ASP HB3 1 1
13 10396 1 1 24 ASP N N 41.966 -10.752 -10.451 1.00 . A A . 24 ASP N 1 1
13 10397 1 1 24 ASP O O 43.553 -8.961 -12.403 1.00 . A A . 24 ASP O 1 1
13 10398 1 1 24 ASP OD1 O 45.530 -11.505 -12.357 1.00 . A A . 24 ASP OD1 1 1
13 10399 1 1 24 ASP OD2 O 44.667 -12.820 -13.830 1.00 . A A . 24 ASP OD2 1 1
13 10400 1 1 25 ALA C C 44.470 -6.780 -11.347 1.00 . A A . 25 ALA C 1 1
13 10401 1 1 25 ALA CA C 45.503 -7.801 -10.871 1.00 . A A . 25 ALA CA 1 1
13 10402 1 1 25 ALA CB C 46.593 -7.981 -11.928 1.00 . A A . 25 ALA CB 1 1
13 10403 1 1 25 ALA H H 45.106 -9.638 -9.832 1.00 . A A . 25 ALA H 1 1
13 10404 1 1 25 ALA HA H 45.951 -7.450 -9.954 1.00 . A A . 25 ALA HA 1 1
13 10405 1 1 25 ALA HB1 H 47.195 -7.087 -11.980 1.00 . A A . 25 ALA HB1 1 1
13 10406 1 1 25 ALA HB2 H 46.139 -8.167 -12.890 1.00 . A A . 25 ALA HB2 1 1
13 10407 1 1 25 ALA HB3 H 47.220 -8.819 -11.657 1.00 . A A . 25 ALA HB3 1 1
13 10408 1 1 25 ALA N N 44.844 -9.113 -10.615 1.00 . A A . 25 ALA N 1 1
13 10409 1 1 25 ALA O O 44.732 -5.971 -12.216 1.00 . A A . 25 ALA O 1 1
13 10410 1 1 26 GLU C C 41.209 -5.696 -10.089 1.00 . A A . 26 GLU C 1 1
13 10411 1 1 26 GLU CA C 42.243 -5.844 -11.197 1.00 . A A . 26 GLU CA 1 1
13 10412 1 1 26 GLU CB C 41.563 -6.335 -12.476 1.00 . A A . 26 GLU CB 1 1
13 10413 1 1 26 GLU CD C 39.904 -5.755 -14.246 1.00 . A A . 26 GLU CD 1 1
13 10414 1 1 26 GLU CG C 40.460 -5.353 -12.880 1.00 . A A . 26 GLU CG 1 1
13 10415 1 1 26 GLU H H 43.101 -7.479 -10.089 1.00 . A A . 26 GLU H 1 1
13 10416 1 1 26 GLU HA H 42.697 -4.882 -11.381 1.00 . A A . 26 GLU HA 1 1
13 10417 1 1 26 GLU HB2 H 42.294 -6.404 -13.267 1.00 . A A . 26 GLU HB2 1 1
13 10418 1 1 26 GLU HB3 H 41.129 -7.307 -12.304 1.00 . A A . 26 GLU HB3 1 1
13 10419 1 1 26 GLU HG2 H 39.666 -5.380 -12.148 1.00 . A A . 26 GLU HG2 1 1
13 10420 1 1 26 GLU HG3 H 40.863 -4.355 -12.937 1.00 . A A . 26 GLU HG3 1 1
13 10421 1 1 26 GLU N N 43.294 -6.813 -10.784 1.00 . A A . 26 GLU N 1 1
13 10422 1 1 26 GLU O O 41.013 -6.590 -9.284 1.00 . A A . 26 GLU O 1 1
13 10423 1 1 26 GLU OE1 O 40.558 -6.526 -14.925 1.00 . A A . 26 GLU OE1 1 1
13 10424 1 1 26 GLU OE2 O 38.833 -5.288 -14.589 1.00 . A A . 26 GLU OE2 1 1
13 10425 1 1 27 LEU C C 38.160 -4.109 -9.656 1.00 . A A . 27 LEU C 1 1
13 10426 1 1 27 LEU CA C 39.507 -4.334 -8.997 1.00 . A A . 27 LEU CA 1 1
13 10427 1 1 27 LEU CB C 39.893 -3.097 -8.183 1.00 . A A . 27 LEU CB 1 1
13 10428 1 1 27 LEU CD1 C 41.813 -2.240 -6.816 1.00 . A A . 27 LEU CD1 1 1
13 10429 1 1 27 LEU CD2 C 40.339 -4.015 -5.883 1.00 . A A . 27 LEU CD2 1 1
13 10430 1 1 27 LEU CG C 40.986 -3.473 -7.166 1.00 . A A . 27 LEU CG 1 1
13 10431 1 1 27 LEU H H 40.733 -3.864 -10.709 1.00 . A A . 27 LEU H 1 1
13 10432 1 1 27 LEU HA H 39.434 -5.188 -8.343 1.00 . A A . 27 LEU HA 1 1
13 10433 1 1 27 LEU HB2 H 40.267 -2.336 -8.857 1.00 . A A . 27 LEU HB2 1 1
13 10434 1 1 27 LEU HB3 H 39.026 -2.715 -7.663 1.00 . A A . 27 LEU HB3 1 1
13 10435 1 1 27 LEU HD11 H 42.250 -1.835 -7.716 1.00 . A A . 27 LEU HD11 1 1
13 10436 1 1 27 LEU HD12 H 42.595 -2.520 -6.127 1.00 . A A . 27 LEU HD12 1 1
13 10437 1 1 27 LEU HD13 H 41.179 -1.496 -6.356 1.00 . A A . 27 LEU HD13 1 1
13 10438 1 1 27 LEU HD21 H 39.697 -3.259 -5.456 1.00 . A A . 27 LEU HD21 1 1
13 10439 1 1 27 LEU HD22 H 41.109 -4.274 -5.174 1.00 . A A . 27 LEU HD22 1 1
13 10440 1 1 27 LEU HD23 H 39.756 -4.889 -6.110 1.00 . A A . 27 LEU HD23 1 1
13 10441 1 1 27 LEU HG H 41.635 -4.227 -7.588 1.00 . A A . 27 LEU HG 1 1
13 10442 1 1 27 LEU N N 40.545 -4.567 -10.045 1.00 . A A . 27 LEU N 1 1
13 10443 1 1 27 LEU O O 38.043 -3.341 -10.601 1.00 . A A . 27 LEU O 1 1
13 10444 1 1 28 ILE C C 34.825 -4.020 -8.699 1.00 . A A . 28 ILE C 1 1
13 10445 1 1 28 ILE CA C 35.772 -4.592 -9.750 1.00 . A A . 28 ILE CA 1 1
13 10446 1 1 28 ILE CB C 35.266 -5.942 -10.258 1.00 . A A . 28 ILE CB 1 1
13 10447 1 1 28 ILE CD1 C 35.806 -7.835 -11.806 1.00 . A A . 28 ILE CD1 1 1
13 10448 1 1 28 ILE CG1 C 36.159 -6.400 -11.418 1.00 . A A . 28 ILE CG1 1 1
13 10449 1 1 28 ILE CG2 C 33.821 -5.800 -10.738 1.00 . A A . 28 ILE CG2 1 1
13 10450 1 1 28 ILE H H 37.267 -5.379 -8.386 1.00 . A A . 28 ILE H 1 1
13 10451 1 1 28 ILE HA H 35.813 -3.906 -10.577 1.00 . A A . 28 ILE HA 1 1
13 10452 1 1 28 ILE HB H 35.311 -6.667 -9.463 1.00 . A A . 28 ILE HB 1 1
13 10453 1 1 28 ILE HD11 H 34.875 -7.841 -12.353 1.00 . A A . 28 ILE HD11 1 1
13 10454 1 1 28 ILE HD12 H 35.704 -8.435 -10.917 1.00 . A A . 28 ILE HD12 1 1
13 10455 1 1 28 ILE HD13 H 36.589 -8.244 -12.427 1.00 . A A . 28 ILE HD13 1 1
13 10456 1 1 28 ILE HG12 H 36.007 -5.748 -12.267 1.00 . A A . 28 ILE HG12 1 1
13 10457 1 1 28 ILE HG13 H 37.194 -6.356 -11.114 1.00 . A A . 28 ILE HG13 1 1
13 10458 1 1 28 ILE HG21 H 33.532 -6.686 -11.281 1.00 . A A . 28 ILE HG21 1 1
13 10459 1 1 28 ILE HG22 H 33.741 -4.939 -11.387 1.00 . A A . 28 ILE HG22 1 1
13 10460 1 1 28 ILE HG23 H 33.170 -5.671 -9.887 1.00 . A A . 28 ILE HG23 1 1
13 10461 1 1 28 ILE N N 37.137 -4.768 -9.160 1.00 . A A . 28 ILE N 1 1
13 10462 1 1 28 ILE O O 34.683 -4.553 -7.621 1.00 . A A . 28 ILE O 1 1
13 10463 1 1 29 CYS C C 32.190 -3.332 -7.610 1.00 . A A . 29 CYS C 1 1
13 10464 1 1 29 CYS CA C 33.248 -2.309 -8.022 1.00 . A A . 29 CYS CA 1 1
13 10465 1 1 29 CYS CB C 32.578 -1.086 -8.673 1.00 . A A . 29 CYS CB 1 1
13 10466 1 1 29 CYS H H 34.313 -2.506 -9.882 1.00 . A A . 29 CYS H 1 1
13 10467 1 1 29 CYS HA H 33.794 -2.002 -7.154 1.00 . A A . 29 CYS HA 1 1
13 10468 1 1 29 CYS HB2 H 32.610 -1.198 -9.741 1.00 . A A . 29 CYS HB2 1 1
13 10469 1 1 29 CYS HB3 H 31.551 -1.009 -8.353 1.00 . A A . 29 CYS HB3 1 1
13 10470 1 1 29 CYS N N 34.179 -2.927 -9.006 1.00 . A A . 29 CYS N 1 1
13 10471 1 1 29 CYS O O 31.556 -3.950 -8.443 1.00 . A A . 29 CYS O 1 1
13 10472 1 1 29 CYS SG S 33.460 0.424 -8.210 1.00 . A A . 29 CYS SG 1 1
13 10473 1 1 30 THR C C 29.711 -3.723 -5.438 1.00 . A A . 30 THR C 1 1
13 10474 1 1 30 THR CA C 30.966 -4.490 -5.859 1.00 . A A . 30 THR CA 1 1
13 10475 1 1 30 THR CB C 31.545 -5.265 -4.668 1.00 . A A . 30 THR CB 1 1
13 10476 1 1 30 THR CG2 C 30.815 -6.600 -4.506 1.00 . A A . 30 THR CG2 1 1
13 10477 1 1 30 THR H H 32.508 -2.999 -5.659 1.00 . A A . 30 THR H 1 1
13 10478 1 1 30 THR HA H 30.718 -5.181 -6.653 1.00 . A A . 30 THR HA 1 1
13 10479 1 1 30 THR HB H 31.431 -4.687 -3.773 1.00 . A A . 30 THR HB 1 1
13 10480 1 1 30 THR HG1 H 33.155 -5.125 -5.747 1.00 . A A . 30 THR HG1 1 1
13 10481 1 1 30 THR HG21 H 31.142 -7.285 -5.276 1.00 . A A . 30 THR HG21 1 1
13 10482 1 1 30 THR HG22 H 29.750 -6.442 -4.595 1.00 . A A . 30 THR HG22 1 1
13 10483 1 1 30 THR HG23 H 31.039 -7.016 -3.537 1.00 . A A . 30 THR HG23 1 1
13 10484 1 1 30 THR N N 31.987 -3.514 -6.327 1.00 . A A . 30 THR N 1 1
13 10485 1 1 30 THR O O 28.982 -4.146 -4.563 1.00 . A A . 30 THR O 1 1
13 10486 1 1 30 THR OG1 O 32.926 -5.500 -4.894 1.00 . A A . 30 THR OG1 1 1
13 10487 1 1 31 GLY C C 27.123 -2.045 -6.640 1.00 . A A . 31 GLY C 1 1
13 10488 1 1 31 GLY CA C 28.261 -1.778 -5.663 1.00 . A A . 31 GLY CA 1 1
13 10489 1 1 31 GLY H H 30.067 -2.247 -6.743 1.00 . A A . 31 GLY H 1 1
13 10490 1 1 31 GLY HA2 H 27.946 -2.036 -4.664 1.00 . A A . 31 GLY HA2 1 1
13 10491 1 1 31 GLY HA3 H 28.508 -0.734 -5.696 1.00 . A A . 31 GLY HA3 1 1
13 10492 1 1 31 GLY N N 29.460 -2.582 -6.042 1.00 . A A . 31 GLY N 1 1
13 10493 1 1 31 GLY O O 27.335 -2.232 -7.822 1.00 . A A . 31 GLY O 1 1
13 10494 1 1 32 GLN C C 24.591 -1.074 -7.983 1.00 . A A . 32 GLN C 1 1
13 10495 1 1 32 GLN CA C 24.753 -2.275 -7.047 1.00 . A A . 32 GLN CA 1 1
13 10496 1 1 32 GLN CB C 23.498 -2.432 -6.191 1.00 . A A . 32 GLN CB 1 1
13 10497 1 1 32 GLN CD C 23.651 -4.927 -6.221 1.00 . A A . 32 GLN CD 1 1
13 10498 1 1 32 GLN CG C 23.620 -3.688 -5.325 1.00 . A A . 32 GLN CG 1 1
13 10499 1 1 32 GLN H H 25.773 -1.880 -5.199 1.00 . A A . 32 GLN H 1 1
13 10500 1 1 32 GLN HA H 24.911 -3.168 -7.631 1.00 . A A . 32 GLN HA 1 1
13 10501 1 1 32 GLN HB2 H 23.389 -1.567 -5.555 1.00 . A A . 32 GLN HB2 1 1
13 10502 1 1 32 GLN HB3 H 22.635 -2.521 -6.832 1.00 . A A . 32 GLN HB3 1 1
13 10503 1 1 32 GLN HE21 H 25.321 -5.641 -5.420 1.00 . A A . 32 GLN HE21 1 1
13 10504 1 1 32 GLN HE22 H 24.651 -6.585 -6.662 1.00 . A A . 32 GLN HE22 1 1
13 10505 1 1 32 GLN HG2 H 24.531 -3.640 -4.746 1.00 . A A . 32 GLN HG2 1 1
13 10506 1 1 32 GLN HG3 H 22.772 -3.749 -4.660 1.00 . A A . 32 GLN HG3 1 1
13 10507 1 1 32 GLN N N 25.917 -2.046 -6.156 1.00 . A A . 32 GLN N 1 1
13 10508 1 1 32 GLN NE2 N 24.622 -5.790 -6.089 1.00 . A A . 32 GLN NE2 1 1
13 10509 1 1 32 GLN O O 24.173 -1.207 -9.117 1.00 . A A . 32 GLN O 1 1
13 10510 1 1 32 GLN OE1 O 22.785 -5.110 -7.052 1.00 . A A . 32 GLN OE1 1 1
13 10511 1 1 33 ASP C C 26.112 1.599 -9.058 1.00 . A A . 33 ASP C 1 1
13 10512 1 1 33 ASP CA C 24.778 1.319 -8.369 1.00 . A A . 33 ASP CA 1 1
13 10513 1 1 33 ASP CB C 24.393 2.512 -7.495 1.00 . A A . 33 ASP CB 1 1
13 10514 1 1 33 ASP CG C 22.976 2.311 -6.957 1.00 . A A . 33 ASP CG 1 1
13 10515 1 1 33 ASP H H 25.242 0.190 -6.596 1.00 . A A . 33 ASP H 1 1
13 10516 1 1 33 ASP HA H 24.011 1.160 -9.117 1.00 . A A . 33 ASP HA 1 1
13 10517 1 1 33 ASP HB2 H 25.085 2.589 -6.668 1.00 . A A . 33 ASP HB2 1 1
13 10518 1 1 33 ASP HB3 H 24.429 3.415 -8.082 1.00 . A A . 33 ASP HB3 1 1
13 10519 1 1 33 ASP N N 24.913 0.105 -7.514 1.00 . A A . 33 ASP N 1 1
13 10520 1 1 33 ASP O O 26.228 2.503 -9.864 1.00 . A A . 33 ASP O 1 1
13 10521 1 1 33 ASP OD1 O 22.276 1.462 -7.485 1.00 . A A . 33 ASP OD1 1 1
13 10522 1 1 33 ASP OD2 O 22.613 3.007 -6.022 1.00 . A A . 33 ASP OD2 1 1
13 10523 1 1 34 CYS C C 29.130 -0.313 -9.624 1.00 . A A . 34 CYS C 1 1
13 10524 1 1 34 CYS CA C 28.452 1.039 -9.392 1.00 . A A . 34 CYS CA 1 1
13 10525 1 1 34 CYS CB C 29.320 1.916 -8.480 1.00 . A A . 34 CYS CB 1 1
13 10526 1 1 34 CYS H H 27.006 0.103 -8.104 1.00 . A A . 34 CYS H 1 1
13 10527 1 1 34 CYS HA H 28.324 1.535 -10.345 1.00 . A A . 34 CYS HA 1 1
13 10528 1 1 34 CYS HB2 H 30.127 2.343 -9.054 1.00 . A A . 34 CYS HB2 1 1
13 10529 1 1 34 CYS HB3 H 28.712 2.708 -8.069 1.00 . A A . 34 CYS HB3 1 1
13 10530 1 1 34 CYS N N 27.122 0.827 -8.752 1.00 . A A . 34 CYS N 1 1
13 10531 1 1 34 CYS O O 29.249 -1.129 -8.722 1.00 . A A . 34 CYS O 1 1
13 10532 1 1 34 CYS SG S 30.001 0.920 -7.133 1.00 . A A . 34 CYS SG 1 1
13 10533 1 1 35 GLY C C 31.473 -1.534 -12.043 1.00 . A A . 35 GLY C 1 1
13 10534 1 1 35 GLY CA C 30.258 -1.836 -11.164 1.00 . A A . 35 GLY CA 1 1
13 10535 1 1 35 GLY H H 29.467 0.130 -11.530 1.00 . A A . 35 GLY H 1 1
13 10536 1 1 35 GLY HA2 H 30.580 -2.329 -10.258 1.00 . A A . 35 GLY HA2 1 1
13 10537 1 1 35 GLY HA3 H 29.578 -2.474 -11.703 1.00 . A A . 35 GLY HA3 1 1
13 10538 1 1 35 GLY N N 29.577 -0.550 -10.831 1.00 . A A . 35 GLY N 1 1
13 10539 1 1 35 GLY O O 31.895 -2.347 -12.839 1.00 . A A . 35 GLY O 1 1
13 10540 1 1 36 LEU C C 34.396 -0.884 -12.375 1.00 . A A . 36 LEU C 1 1
13 10541 1 1 36 LEU CA C 33.215 0.010 -12.729 1.00 . A A . 36 LEU CA 1 1
13 10542 1 1 36 LEU CB C 33.588 1.468 -12.459 1.00 . A A . 36 LEU CB 1 1
13 10543 1 1 36 LEU CD1 C 32.747 3.820 -12.422 1.00 . A A . 36 LEU CD1 1 1
13 10544 1 1 36 LEU CD2 C 31.951 2.239 -14.207 1.00 . A A . 36 LEU CD2 1 1
13 10545 1 1 36 LEU CG C 32.379 2.366 -12.733 1.00 . A A . 36 LEU CG 1 1
13 10546 1 1 36 LEU H H 31.670 0.279 -11.256 1.00 . A A . 36 LEU H 1 1
13 10547 1 1 36 LEU HA H 32.977 -0.116 -13.771 1.00 . A A . 36 LEU HA 1 1
13 10548 1 1 36 LEU HB2 H 33.894 1.577 -11.429 1.00 . A A . 36 LEU HB2 1 1
13 10549 1 1 36 LEU HB3 H 34.403 1.755 -13.108 1.00 . A A . 36 LEU HB3 1 1
13 10550 1 1 36 LEU HD11 H 33.453 4.179 -13.157 1.00 . A A . 36 LEU HD11 1 1
13 10551 1 1 36 LEU HD12 H 33.190 3.876 -11.439 1.00 . A A . 36 LEU HD12 1 1
13 10552 1 1 36 LEU HD13 H 31.856 4.430 -12.451 1.00 . A A . 36 LEU HD13 1 1
13 10553 1 1 36 LEU HD21 H 31.315 1.373 -14.323 1.00 . A A . 36 LEU HD21 1 1
13 10554 1 1 36 LEU HD22 H 32.824 2.133 -14.835 1.00 . A A . 36 LEU HD22 1 1
13 10555 1 1 36 LEU HD23 H 31.403 3.122 -14.505 1.00 . A A . 36 LEU HD23 1 1
13 10556 1 1 36 LEU HG H 31.562 2.062 -12.095 1.00 . A A . 36 LEU HG 1 1
13 10557 1 1 36 LEU N N 32.033 -0.362 -11.904 1.00 . A A . 36 LEU N 1 1
13 10558 1 1 36 LEU O O 34.449 -1.471 -11.304 1.00 . A A . 36 LEU O 1 1
13 10559 1 1 37 ALA C C 37.805 -1.042 -13.146 1.00 . A A . 37 ALA C 1 1
13 10560 1 1 37 ALA CA C 36.532 -1.868 -13.020 1.00 . A A . 37 ALA CA 1 1
13 10561 1 1 37 ALA CB C 36.554 -2.999 -14.041 1.00 . A A . 37 ALA CB 1 1
13 10562 1 1 37 ALA H H 35.270 -0.528 -14.140 1.00 . A A . 37 ALA H 1 1
13 10563 1 1 37 ALA HA H 36.485 -2.284 -12.028 1.00 . A A . 37 ALA HA 1 1
13 10564 1 1 37 ALA HB1 H 37.540 -3.429 -14.082 1.00 . A A . 37 ALA HB1 1 1
13 10565 1 1 37 ALA HB2 H 36.289 -2.611 -15.015 1.00 . A A . 37 ALA HB2 1 1
13 10566 1 1 37 ALA HB3 H 35.842 -3.757 -13.752 1.00 . A A . 37 ALA HB3 1 1
13 10567 1 1 37 ALA N N 35.345 -1.005 -13.278 1.00 . A A . 37 ALA N 1 1
13 10568 1 1 37 ALA O O 37.925 -0.185 -14.009 1.00 . A A . 37 ALA O 1 1
13 10569 1 1 38 TYR C C 41.219 -1.563 -12.421 1.00 . A A . 38 TYR C 1 1
13 10570 1 1 38 TYR CA C 40.052 -0.559 -12.317 1.00 . A A . 38 TYR CA 1 1
13 10571 1 1 38 TYR CB C 40.199 0.255 -11.034 1.00 . A A . 38 TYR CB 1 1
13 10572 1 1 38 TYR CD1 C 37.822 0.160 -10.223 1.00 . A A . 38 TYR CD1 1 1
13 10573 1 1 38 TYR CD2 C 38.720 2.296 -10.939 1.00 . A A . 38 TYR CD2 1 1
13 10574 1 1 38 TYR CE1 C 36.598 0.771 -9.938 1.00 . A A . 38 TYR CE1 1 1
13 10575 1 1 38 TYR CE2 C 37.495 2.907 -10.654 1.00 . A A . 38 TYR CE2 1 1
13 10576 1 1 38 TYR CG C 38.882 0.921 -10.724 1.00 . A A . 38 TYR CG 1 1
13 10577 1 1 38 TYR CZ C 36.434 2.145 -10.152 1.00 . A A . 38 TYR CZ 1 1
13 10578 1 1 38 TYR H H 38.622 -2.007 -11.609 1.00 . A A . 38 TYR H 1 1
13 10579 1 1 38 TYR HA H 40.055 0.116 -13.152 1.00 . A A . 38 TYR HA 1 1
13 10580 1 1 38 TYR HB2 H 40.476 -0.396 -10.219 1.00 . A A . 38 TYR HB2 1 1
13 10581 1 1 38 TYR HB3 H 40.961 1.007 -11.172 1.00 . A A . 38 TYR HB3 1 1
13 10582 1 1 38 TYR HD1 H 37.948 -0.899 -10.058 1.00 . A A . 38 TYR HD1 1 1
13 10583 1 1 38 TYR HD2 H 39.541 2.883 -11.327 1.00 . A A . 38 TYR HD2 1 1
13 10584 1 1 38 TYR HE1 H 35.779 0.183 -9.553 1.00 . A A . 38 TYR HE1 1 1
13 10585 1 1 38 TYR HE2 H 37.369 3.967 -10.820 1.00 . A A . 38 TYR HE2 1 1
13 10586 1 1 38 TYR HH H 35.144 3.525 -10.424 1.00 . A A . 38 TYR HH 1 1
13 10587 1 1 38 TYR N N 38.759 -1.303 -12.284 1.00 . A A . 38 TYR N 1 1
13 10588 1 1 38 TYR O O 41.351 -2.441 -11.578 1.00 . A A . 38 TYR O 1 1
13 10589 1 1 38 TYR OH O 35.225 2.746 -9.868 1.00 . A A . 38 TYR OH 1 1
13 10590 1 1 39 PRO C C 44.391 -2.027 -12.677 1.00 . A A . 39 PRO C 1 1
13 10591 1 1 39 PRO CA C 43.223 -2.375 -13.608 1.00 . A A . 39 PRO CA 1 1
13 10592 1 1 39 PRO CB C 43.610 -2.191 -15.080 1.00 . A A . 39 PRO CB 1 1
13 10593 1 1 39 PRO CD C 42.012 -0.453 -14.525 1.00 . A A . 39 PRO CD 1 1
13 10594 1 1 39 PRO CG C 43.223 -0.784 -15.408 1.00 . A A . 39 PRO CG 1 1
13 10595 1 1 39 PRO HA H 42.916 -3.392 -13.443 1.00 . A A . 39 PRO HA 1 1
13 10596 1 1 39 PRO HB2 H 44.676 -2.335 -15.214 1.00 . A A . 39 PRO HB2 1 1
13 10597 1 1 39 PRO HB3 H 43.061 -2.881 -15.703 1.00 . A A . 39 PRO HB3 1 1
13 10598 1 1 39 PRO HD2 H 42.099 0.552 -14.125 1.00 . A A . 39 PRO HD2 1 1
13 10599 1 1 39 PRO HD3 H 41.093 -0.563 -15.086 1.00 . A A . 39 PRO HD3 1 1
13 10600 1 1 39 PRO HG2 H 44.045 -0.112 -15.190 1.00 . A A . 39 PRO HG2 1 1
13 10601 1 1 39 PRO HG3 H 42.946 -0.704 -16.451 1.00 . A A . 39 PRO HG3 1 1
13 10602 1 1 39 PRO N N 42.062 -1.455 -13.435 1.00 . A A . 39 PRO N 1 1
13 10603 1 1 39 PRO O O 44.481 -0.931 -12.153 1.00 . A A . 39 PRO O 1 1
13 10604 1 1 40 VAL C C 47.644 -2.278 -12.431 1.00 . A A . 40 VAL C 1 1
13 10605 1 1 40 VAL CA C 46.453 -2.700 -11.580 1.00 . A A . 40 VAL CA 1 1
13 10606 1 1 40 VAL CB C 46.795 -3.972 -10.804 1.00 . A A . 40 VAL CB 1 1
13 10607 1 1 40 VAL CG1 C 48.131 -3.789 -10.075 1.00 . A A . 40 VAL CG1 1 1
13 10608 1 1 40 VAL CG2 C 45.690 -4.241 -9.784 1.00 . A A . 40 VAL CG2 1 1
13 10609 1 1 40 VAL H H 45.187 -3.832 -12.899 1.00 . A A . 40 VAL H 1 1
13 10610 1 1 40 VAL HA H 46.217 -1.912 -10.886 1.00 . A A . 40 VAL HA 1 1
13 10611 1 1 40 VAL HB H 46.867 -4.804 -11.488 1.00 . A A . 40 VAL HB 1 1
13 10612 1 1 40 VAL HG11 H 48.240 -4.557 -9.324 1.00 . A A . 40 VAL HG11 1 1
13 10613 1 1 40 VAL HG12 H 48.155 -2.817 -9.603 1.00 . A A . 40 VAL HG12 1 1
13 10614 1 1 40 VAL HG13 H 48.941 -3.863 -10.786 1.00 . A A . 40 VAL HG13 1 1
13 10615 1 1 40 VAL HG21 H 45.854 -5.201 -9.319 1.00 . A A . 40 VAL HG21 1 1
13 10616 1 1 40 VAL HG22 H 44.732 -4.240 -10.283 1.00 . A A . 40 VAL HG22 1 1
13 10617 1 1 40 VAL HG23 H 45.702 -3.469 -9.028 1.00 . A A . 40 VAL HG23 1 1
13 10618 1 1 40 VAL N N 45.284 -2.957 -12.469 1.00 . A A . 40 VAL N 1 1
13 10619 1 1 40 VAL O O 47.950 -2.898 -13.433 1.00 . A A . 40 VAL O 1 1
13 10620 1 1 41 ARG C C 50.636 -0.377 -11.881 1.00 . A A . 41 ARG C 1 1
13 10621 1 1 41 ARG CA C 49.500 -0.753 -12.825 1.00 . A A . 41 ARG CA 1 1
13 10622 1 1 41 ARG CB C 49.105 0.464 -13.659 1.00 . A A . 41 ARG CB 1 1
13 10623 1 1 41 ARG CD C 49.887 2.041 -15.437 1.00 . A A . 41 ARG CD 1 1
13 10624 1 1 41 ARG CG C 50.311 0.924 -14.483 1.00 . A A . 41 ARG CG 1 1
13 10625 1 1 41 ARG CZ C 48.472 2.259 -17.394 1.00 . A A . 41 ARG CZ 1 1
13 10626 1 1 41 ARG H H 48.053 -0.745 -11.221 1.00 . A A . 41 ARG H 1 1
13 10627 1 1 41 ARG HA H 49.842 -1.540 -13.484 1.00 . A A . 41 ARG HA 1 1
13 10628 1 1 41 ARG HB2 H 48.294 0.197 -14.323 1.00 . A A . 41 ARG HB2 1 1
13 10629 1 1 41 ARG HB3 H 48.789 1.265 -13.007 1.00 . A A . 41 ARG HB3 1 1
13 10630 1 1 41 ARG HD2 H 49.380 2.815 -14.884 1.00 . A A . 41 ARG HD2 1 1
13 10631 1 1 41 ARG HD3 H 50.762 2.454 -15.919 1.00 . A A . 41 ARG HD3 1 1
13 10632 1 1 41 ARG HE H 48.739 0.531 -16.455 1.00 . A A . 41 ARG HE 1 1
13 10633 1 1 41 ARG HG2 H 51.081 1.292 -13.822 1.00 . A A . 41 ARG HG2 1 1
13 10634 1 1 41 ARG HG3 H 50.695 0.091 -15.055 1.00 . A A . 41 ARG HG3 1 1
13 10635 1 1 41 ARG HH11 H 49.394 3.905 -16.728 1.00 . A A . 41 ARG HH11 1 1
13 10636 1 1 41 ARG HH12 H 48.396 4.119 -18.128 1.00 . A A . 41 ARG HH12 1 1
13 10637 1 1 41 ARG HH21 H 47.438 0.792 -18.279 1.00 . A A . 41 ARG HH21 1 1
13 10638 1 1 41 ARG HH22 H 47.289 2.356 -19.007 1.00 . A A . 41 ARG HH22 1 1
13 10639 1 1 41 ARG N N 48.320 -1.227 -12.040 1.00 . A A . 41 ARG N 1 1
13 10640 1 1 41 ARG NE N 48.971 1.484 -16.470 1.00 . A A . 41 ARG NE 1 1
13 10641 1 1 41 ARG NH1 N 48.778 3.527 -17.418 1.00 . A A . 41 ARG NH1 1 1
13 10642 1 1 41 ARG NH2 N 47.671 1.764 -18.297 1.00 . A A . 41 ARG NH2 1 1
13 10643 1 1 41 ARG O O 50.417 0.101 -10.786 1.00 . A A . 41 ARG O 1 1
13 10644 1 1 42 ASP C C 52.924 -0.969 -10.117 1.00 . A A . 42 ASP C 1 1
13 10645 1 1 42 ASP CA C 53.033 -0.254 -11.465 1.00 . A A . 42 ASP CA 1 1
13 10646 1 1 42 ASP CB C 53.104 1.266 -11.258 1.00 . A A . 42 ASP CB 1 1
13 10647 1 1 42 ASP CG C 53.506 1.932 -12.576 1.00 . A A . 42 ASP CG 1 1
13 10648 1 1 42 ASP H H 51.988 -0.975 -13.198 1.00 . A A . 42 ASP H 1 1
13 10649 1 1 42 ASP HA H 53.930 -0.584 -11.969 1.00 . A A . 42 ASP HA 1 1
13 10650 1 1 42 ASP HB2 H 52.143 1.640 -10.944 1.00 . A A . 42 ASP HB2 1 1
13 10651 1 1 42 ASP HB3 H 53.842 1.494 -10.504 1.00 . A A . 42 ASP HB3 1 1
13 10652 1 1 42 ASP N N 51.851 -0.591 -12.309 1.00 . A A . 42 ASP N 1 1
13 10653 1 1 42 ASP O O 53.465 -0.529 -9.119 1.00 . A A . 42 ASP O 1 1
13 10654 1 1 42 ASP OD1 O 53.955 1.223 -13.461 1.00 . A A . 42 ASP OD1 1 1
13 10655 1 1 42 ASP OD2 O 53.353 3.137 -12.680 1.00 . A A . 42 ASP OD2 1 1
13 10656 1 1 43 GLY C C 51.117 -2.153 -7.901 1.00 . A A . 43 GLY C 1 1
13 10657 1 1 43 GLY CA C 52.125 -2.843 -8.813 1.00 . A A . 43 GLY CA 1 1
13 10658 1 1 43 GLY H H 51.838 -2.431 -10.902 1.00 . A A . 43 GLY H 1 1
13 10659 1 1 43 GLY HA2 H 51.790 -3.848 -9.025 1.00 . A A . 43 GLY HA2 1 1
13 10660 1 1 43 GLY HA3 H 53.084 -2.882 -8.320 1.00 . A A . 43 GLY HA3 1 1
13 10661 1 1 43 GLY N N 52.249 -2.085 -10.086 1.00 . A A . 43 GLY N 1 1
13 10662 1 1 43 GLY O O 50.955 -2.528 -6.758 1.00 . A A . 43 GLY O 1 1
13 10663 1 1 44 ILE C C 48.113 -0.277 -8.322 1.00 . A A . 44 ILE C 1 1
13 10664 1 1 44 ILE CA C 49.433 -0.424 -7.548 1.00 . A A . 44 ILE CA 1 1
13 10665 1 1 44 ILE CB C 49.971 0.963 -7.185 1.00 . A A . 44 ILE CB 1 1
13 10666 1 1 44 ILE CD1 C 51.040 3.034 -8.068 1.00 . A A . 44 ILE CD1 1 1
13 10667 1 1 44 ILE CG1 C 50.531 1.641 -8.435 1.00 . A A . 44 ILE CG1 1 1
13 10668 1 1 44 ILE CG2 C 51.084 0.817 -6.143 1.00 . A A . 44 ILE CG2 1 1
13 10669 1 1 44 ILE H H 50.586 -0.856 -9.322 1.00 . A A . 44 ILE H 1 1
13 10670 1 1 44 ILE HA H 49.260 -0.985 -6.645 1.00 . A A . 44 ILE HA 1 1
13 10671 1 1 44 ILE HB H 49.174 1.562 -6.775 1.00 . A A . 44 ILE HB 1 1
13 10672 1 1 44 ILE HD11 H 51.248 3.592 -8.969 1.00 . A A . 44 ILE HD11 1 1
13 10673 1 1 44 ILE HD12 H 51.945 2.945 -7.483 1.00 . A A . 44 ILE HD12 1 1
13 10674 1 1 44 ILE HD13 H 50.288 3.551 -7.489 1.00 . A A . 44 ILE HD13 1 1
13 10675 1 1 44 ILE HG12 H 51.344 1.049 -8.829 1.00 . A A . 44 ILE HG12 1 1
13 10676 1 1 44 ILE HG13 H 49.751 1.727 -9.177 1.00 . A A . 44 ILE HG13 1 1
13 10677 1 1 44 ILE HG21 H 51.384 1.795 -5.798 1.00 . A A . 44 ILE HG21 1 1
13 10678 1 1 44 ILE HG22 H 51.931 0.317 -6.589 1.00 . A A . 44 ILE HG22 1 1
13 10679 1 1 44 ILE HG23 H 50.725 0.236 -5.307 1.00 . A A . 44 ILE HG23 1 1
13 10680 1 1 44 ILE N N 50.436 -1.142 -8.394 1.00 . A A . 44 ILE N 1 1
13 10681 1 1 44 ILE O O 48.103 -0.183 -9.541 1.00 . A A . 44 ILE O 1 1
13 10682 1 1 45 PRO C C 45.418 1.273 -8.834 1.00 . A A . 45 PRO C 1 1
13 10683 1 1 45 PRO CA C 45.653 -0.122 -8.243 1.00 . A A . 45 PRO CA 1 1
13 10684 1 1 45 PRO CB C 44.686 -0.403 -7.079 1.00 . A A . 45 PRO CB 1 1
13 10685 1 1 45 PRO CD C 46.901 -0.381 -6.147 1.00 . A A . 45 PRO CD 1 1
13 10686 1 1 45 PRO CG C 45.444 -0.033 -5.849 1.00 . A A . 45 PRO CG 1 1
13 10687 1 1 45 PRO HA H 45.520 -0.867 -9.002 1.00 . A A . 45 PRO HA 1 1
13 10688 1 1 45 PRO HB2 H 43.789 0.196 -7.170 1.00 . A A . 45 PRO HB2 1 1
13 10689 1 1 45 PRO HB3 H 44.436 -1.452 -7.052 1.00 . A A . 45 PRO HB3 1 1
13 10690 1 1 45 PRO HD2 H 47.567 0.314 -5.657 1.00 . A A . 45 PRO HD2 1 1
13 10691 1 1 45 PRO HD3 H 47.120 -1.395 -5.844 1.00 . A A . 45 PRO HD3 1 1
13 10692 1 1 45 PRO HG2 H 45.340 1.026 -5.649 1.00 . A A . 45 PRO HG2 1 1
13 10693 1 1 45 PRO HG3 H 45.098 -0.611 -5.004 1.00 . A A . 45 PRO HG3 1 1
13 10694 1 1 45 PRO N N 47.001 -0.262 -7.617 1.00 . A A . 45 PRO N 1 1
13 10695 1 1 45 PRO O O 45.835 2.274 -8.287 1.00 . A A . 45 PRO O 1 1
13 10696 1 1 46 VAL C C 43.167 3.233 -9.989 1.00 . A A . 46 VAL C 1 1
13 10697 1 1 46 VAL CA C 44.465 2.670 -10.569 1.00 . A A . 46 VAL CA 1 1
13 10698 1 1 46 VAL CB C 44.328 2.491 -12.079 1.00 . A A . 46 VAL CB 1 1
13 10699 1 1 46 VAL CG1 C 43.981 3.832 -12.729 1.00 . A A . 46 VAL CG1 1 1
13 10700 1 1 46 VAL CG2 C 45.655 1.977 -12.642 1.00 . A A . 46 VAL CG2 1 1
13 10701 1 1 46 VAL H H 44.406 0.526 -10.376 1.00 . A A . 46 VAL H 1 1
13 10702 1 1 46 VAL HA H 45.280 3.347 -10.359 1.00 . A A . 46 VAL HA 1 1
13 10703 1 1 46 VAL HB H 43.546 1.775 -12.288 1.00 . A A . 46 VAL HB 1 1
13 10704 1 1 46 VAL HG11 H 44.144 3.768 -13.794 1.00 . A A . 46 VAL HG11 1 1
13 10705 1 1 46 VAL HG12 H 44.610 4.607 -12.314 1.00 . A A . 46 VAL HG12 1 1
13 10706 1 1 46 VAL HG13 H 42.944 4.067 -12.537 1.00 . A A . 46 VAL HG13 1 1
13 10707 1 1 46 VAL HG21 H 45.883 1.014 -12.204 1.00 . A A . 46 VAL HG21 1 1
13 10708 1 1 46 VAL HG22 H 46.443 2.676 -12.401 1.00 . A A . 46 VAL HG22 1 1
13 10709 1 1 46 VAL HG23 H 45.578 1.876 -13.713 1.00 . A A . 46 VAL HG23 1 1
13 10710 1 1 46 VAL N N 44.739 1.346 -9.948 1.00 . A A . 46 VAL N 1 1
13 10711 1 1 46 VAL O O 42.085 2.948 -10.464 1.00 . A A . 46 VAL O 1 1
13 10712 1 1 47 LEU C C 41.599 5.824 -9.120 1.00 . A A . 47 LEU C 1 1
13 10713 1 1 47 LEU CA C 42.048 4.599 -8.327 1.00 . A A . 47 LEU CA 1 1
13 10714 1 1 47 LEU CB C 42.380 5.006 -6.891 1.00 . A A . 47 LEU CB 1 1
13 10715 1 1 47 LEU CD1 C 43.342 4.213 -4.720 1.00 . A A . 47 LEU CD1 1 1
13 10716 1 1 47 LEU CD2 C 41.924 2.663 -6.092 1.00 . A A . 47 LEU CD2 1 1
13 10717 1 1 47 LEU CG C 42.960 3.798 -6.144 1.00 . A A . 47 LEU CG 1 1
13 10718 1 1 47 LEU H H 44.150 4.229 -8.584 1.00 . A A . 47 LEU H 1 1
13 10719 1 1 47 LEU HA H 41.257 3.867 -8.324 1.00 . A A . 47 LEU HA 1 1
13 10720 1 1 47 LEU HB2 H 43.107 5.806 -6.904 1.00 . A A . 47 LEU HB2 1 1
13 10721 1 1 47 LEU HB3 H 41.483 5.340 -6.393 1.00 . A A . 47 LEU HB3 1 1
13 10722 1 1 47 LEU HD11 H 42.508 4.719 -4.255 1.00 . A A . 47 LEU HD11 1 1
13 10723 1 1 47 LEU HD12 H 44.192 4.878 -4.754 1.00 . A A . 47 LEU HD12 1 1
13 10724 1 1 47 LEU HD13 H 43.596 3.334 -4.145 1.00 . A A . 47 LEU HD13 1 1
13 10725 1 1 47 LEU HD21 H 41.948 2.111 -7.022 1.00 . A A . 47 LEU HD21 1 1
13 10726 1 1 47 LEU HD22 H 40.937 3.074 -5.943 1.00 . A A . 47 LEU HD22 1 1
13 10727 1 1 47 LEU HD23 H 42.159 1.992 -5.279 1.00 . A A . 47 LEU HD23 1 1
13 10728 1 1 47 LEU HG H 43.844 3.454 -6.661 1.00 . A A . 47 LEU HG 1 1
13 10729 1 1 47 LEU N N 43.267 4.023 -8.956 1.00 . A A . 47 LEU N 1 1
13 10730 1 1 47 LEU O O 41.228 6.836 -8.556 1.00 . A A . 47 LEU O 1 1
13 10731 1 1 48 LEU C C 40.013 6.469 -12.140 1.00 . A A . 48 LEU C 1 1
13 10732 1 1 48 LEU CA C 41.204 6.887 -11.282 1.00 . A A . 48 LEU CA 1 1
13 10733 1 1 48 LEU CB C 42.372 7.302 -12.179 1.00 . A A . 48 LEU CB 1 1
13 10734 1 1 48 LEU CD1 C 44.769 8.014 -12.214 1.00 . A A . 48 LEU CD1 1 1
13 10735 1 1 48 LEU CD2 C 43.256 8.838 -10.386 1.00 . A A . 48 LEU CD2 1 1
13 10736 1 1 48 LEU CG C 43.587 7.651 -11.311 1.00 . A A . 48 LEU CG 1 1
13 10737 1 1 48 LEU H H 41.933 4.905 -10.852 1.00 . A A . 48 LEU H 1 1
13 10738 1 1 48 LEU HA H 40.910 7.723 -10.667 1.00 . A A . 48 LEU HA 1 1
13 10739 1 1 48 LEU HB2 H 42.626 6.487 -12.842 1.00 . A A . 48 LEU HB2 1 1
13 10740 1 1 48 LEU HB3 H 42.089 8.165 -12.762 1.00 . A A . 48 LEU HB3 1 1
13 10741 1 1 48 LEU HD11 H 44.865 7.275 -12.995 1.00 . A A . 48 LEU HD11 1 1
13 10742 1 1 48 LEU HD12 H 45.677 8.038 -11.628 1.00 . A A . 48 LEU HD12 1 1
13 10743 1 1 48 LEU HD13 H 44.601 8.985 -12.656 1.00 . A A . 48 LEU HD13 1 1
13 10744 1 1 48 LEU HD21 H 42.620 9.541 -10.905 1.00 . A A . 48 LEU HD21 1 1
13 10745 1 1 48 LEU HD22 H 44.168 9.336 -10.090 1.00 . A A . 48 LEU HD22 1 1
13 10746 1 1 48 LEU HD23 H 42.749 8.478 -9.503 1.00 . A A . 48 LEU HD23 1 1
13 10747 1 1 48 LEU HG H 43.852 6.792 -10.710 1.00 . A A . 48 LEU HG 1 1
13 10748 1 1 48 LEU N N 41.629 5.737 -10.429 1.00 . A A . 48 LEU N 1 1
13 10749 1 1 48 LEU O O 40.089 5.552 -12.931 1.00 . A A . 48 LEU O 1 1
13 10750 1 1 49 VAL C C 37.978 7.105 -14.259 1.00 . A A . 49 VAL C 1 1
13 10751 1 1 49 VAL CA C 37.705 6.811 -12.786 1.00 . A A . 49 VAL CA 1 1
13 10752 1 1 49 VAL CB C 36.527 7.655 -12.299 1.00 . A A . 49 VAL CB 1 1
13 10753 1 1 49 VAL CG1 C 36.038 7.115 -10.956 1.00 . A A . 49 VAL CG1 1 1
13 10754 1 1 49 VAL CG2 C 36.978 9.105 -12.122 1.00 . A A . 49 VAL CG2 1 1
13 10755 1 1 49 VAL H H 38.876 7.884 -11.342 1.00 . A A . 49 VAL H 1 1
13 10756 1 1 49 VAL HA H 37.471 5.765 -12.664 1.00 . A A . 49 VAL HA 1 1
13 10757 1 1 49 VAL HB H 35.723 7.607 -13.021 1.00 . A A . 49 VAL HB 1 1
13 10758 1 1 49 VAL HG11 H 35.629 6.126 -11.092 1.00 . A A . 49 VAL HG11 1 1
13 10759 1 1 49 VAL HG12 H 35.276 7.770 -10.562 1.00 . A A . 49 VAL HG12 1 1
13 10760 1 1 49 VAL HG13 H 36.867 7.070 -10.264 1.00 . A A . 49 VAL HG13 1 1
13 10761 1 1 49 VAL HG21 H 37.584 9.187 -11.229 1.00 . A A . 49 VAL HG21 1 1
13 10762 1 1 49 VAL HG22 H 36.112 9.742 -12.029 1.00 . A A . 49 VAL HG22 1 1
13 10763 1 1 49 VAL HG23 H 37.558 9.408 -12.978 1.00 . A A . 49 VAL HG23 1 1
13 10764 1 1 49 VAL N N 38.910 7.146 -11.986 1.00 . A A . 49 VAL N 1 1
13 10765 1 1 49 VAL O O 37.435 6.472 -15.143 1.00 . A A . 49 VAL O 1 1
13 10766 1 1 50 ASP C C 39.797 7.238 -16.630 1.00 . A A . 50 ASP C 1 1
13 10767 1 1 50 ASP CA C 39.115 8.421 -15.940 1.00 . A A . 50 ASP CA 1 1
13 10768 1 1 50 ASP CB C 40.050 9.629 -15.969 1.00 . A A . 50 ASP CB 1 1
13 10769 1 1 50 ASP CG C 39.279 10.889 -15.567 1.00 . A A . 50 ASP CG 1 1
13 10770 1 1 50 ASP H H 39.225 8.575 -13.798 1.00 . A A . 50 ASP H 1 1
13 10771 1 1 50 ASP HA H 38.197 8.662 -16.454 1.00 . A A . 50 ASP HA 1 1
13 10772 1 1 50 ASP HB2 H 40.862 9.470 -15.276 1.00 . A A . 50 ASP HB2 1 1
13 10773 1 1 50 ASP HB3 H 40.443 9.753 -16.965 1.00 . A A . 50 ASP HB3 1 1
13 10774 1 1 50 ASP N N 38.808 8.072 -14.528 1.00 . A A . 50 ASP N 1 1
13 10775 1 1 50 ASP O O 39.534 6.940 -17.778 1.00 . A A . 50 ASP O 1 1
13 10776 1 1 50 ASP OD1 O 38.060 10.839 -15.555 1.00 . A A . 50 ASP OD1 1 1
13 10777 1 1 50 ASP OD2 O 39.922 11.883 -15.278 1.00 . A A . 50 ASP OD2 1 1
13 10778 1 1 51 GLU C C 40.616 4.132 -16.255 1.00 . A A . 51 GLU C 1 1
13 10779 1 1 51 GLU CA C 41.396 5.412 -16.552 1.00 . A A . 51 GLU CA 1 1
13 10780 1 1 51 GLU CB C 42.795 5.313 -15.940 1.00 . A A . 51 GLU CB 1 1
13 10781 1 1 51 GLU CD C 45.001 6.473 -15.696 1.00 . A A . 51 GLU CD 1 1
13 10782 1 1 51 GLU CG C 43.629 6.522 -16.373 1.00 . A A . 51 GLU CG 1 1
13 10783 1 1 51 GLU H H 40.889 6.836 -15.021 1.00 . A A . 51 GLU H 1 1
13 10784 1 1 51 GLU HA H 41.480 5.550 -17.622 1.00 . A A . 51 GLU HA 1 1
13 10785 1 1 51 GLU HB2 H 42.713 5.299 -14.863 1.00 . A A . 51 GLU HB2 1 1
13 10786 1 1 51 GLU HB3 H 43.274 4.408 -16.277 1.00 . A A . 51 GLU HB3 1 1
13 10787 1 1 51 GLU HG2 H 43.754 6.509 -17.446 1.00 . A A . 51 GLU HG2 1 1
13 10788 1 1 51 GLU HG3 H 43.121 7.431 -16.082 1.00 . A A . 51 GLU HG3 1 1
13 10789 1 1 51 GLU N N 40.684 6.570 -15.941 1.00 . A A . 51 GLU N 1 1
13 10790 1 1 51 GLU O O 40.938 3.066 -16.745 1.00 . A A . 51 GLU O 1 1
13 10791 1 1 51 GLU OE1 O 45.238 5.536 -14.952 1.00 . A A . 51 GLU OE1 1 1
13 10792 1 1 51 GLU OE2 O 45.789 7.372 -15.935 1.00 . A A . 51 GLU OE2 1 1
13 10793 1 1 52 ALA C C 38.102 2.480 -16.354 1.00 . A A . 52 ALA C 1 1
13 10794 1 1 52 ALA CA C 38.793 3.020 -15.107 1.00 . A A . 52 ALA CA 1 1
13 10795 1 1 52 ALA CB C 37.739 3.383 -14.067 1.00 . A A . 52 ALA CB 1 1
13 10796 1 1 52 ALA H H 39.359 5.095 -15.065 1.00 . A A . 52 ALA H 1 1
13 10797 1 1 52 ALA HA H 39.446 2.263 -14.704 1.00 . A A . 52 ALA HA 1 1
13 10798 1 1 52 ALA HB1 H 37.175 4.238 -14.407 1.00 . A A . 52 ALA HB1 1 1
13 10799 1 1 52 ALA HB2 H 38.223 3.619 -13.133 1.00 . A A . 52 ALA HB2 1 1
13 10800 1 1 52 ALA HB3 H 37.072 2.546 -13.927 1.00 . A A . 52 ALA HB3 1 1
13 10801 1 1 52 ALA N N 39.595 4.227 -15.451 1.00 . A A . 52 ALA N 1 1
13 10802 1 1 52 ALA O O 37.891 3.195 -17.318 1.00 . A A . 52 ALA O 1 1
13 10803 1 1 53 ARG C C 35.809 -0.133 -17.081 1.00 . A A . 53 ARG C 1 1
13 10804 1 1 53 ARG CA C 37.073 0.602 -17.526 1.00 . A A . 53 ARG CA 1 1
13 10805 1 1 53 ARG CB C 38.033 -0.379 -18.205 1.00 . A A . 53 ARG CB 1 1
13 10806 1 1 53 ARG CD C 39.436 -2.420 -17.884 1.00 . A A . 53 ARG CD 1 1
13 10807 1 1 53 ARG CG C 38.465 -1.454 -17.205 1.00 . A A . 53 ARG CG 1 1
13 10808 1 1 53 ARG CZ C 41.533 -2.196 -19.088 1.00 . A A . 53 ARG CZ 1 1
13 10809 1 1 53 ARG H H 37.934 0.664 -15.549 1.00 . A A . 53 ARG H 1 1
13 10810 1 1 53 ARG HA H 36.796 1.370 -18.234 1.00 . A A . 53 ARG HA 1 1
13 10811 1 1 53 ARG HB2 H 37.536 -0.845 -19.043 1.00 . A A . 53 ARG HB2 1 1
13 10812 1 1 53 ARG HB3 H 38.904 0.155 -18.553 1.00 . A A . 53 ARG HB3 1 1
13 10813 1 1 53 ARG HD2 H 39.653 -3.239 -17.217 1.00 . A A . 53 ARG HD2 1 1
13 10814 1 1 53 ARG HD3 H 38.992 -2.799 -18.791 1.00 . A A . 53 ARG HD3 1 1
13 10815 1 1 53 ARG HE H 40.908 -0.851 -17.766 1.00 . A A . 53 ARG HE 1 1
13 10816 1 1 53 ARG HG2 H 38.950 -0.984 -16.362 1.00 . A A . 53 ARG HG2 1 1
13 10817 1 1 53 ARG HG3 H 37.599 -2.000 -16.864 1.00 . A A . 53 ARG HG3 1 1
13 10818 1 1 53 ARG HH11 H 40.404 -3.800 -19.478 1.00 . A A . 53 ARG HH11 1 1
13 10819 1 1 53 ARG HH12 H 41.893 -3.699 -20.358 1.00 . A A . 53 ARG HH12 1 1
13 10820 1 1 53 ARG HH21 H 42.854 -0.704 -18.903 1.00 . A A . 53 ARG HH21 1 1
13 10821 1 1 53 ARG HH22 H 43.281 -1.947 -20.031 1.00 . A A . 53 ARG HH22 1 1
13 10822 1 1 53 ARG N N 37.749 1.216 -16.343 1.00 . A A . 53 ARG N 1 1
13 10823 1 1 53 ARG NE N 40.700 -1.698 -18.212 1.00 . A A . 53 ARG NE 1 1
13 10824 1 1 53 ARG NH1 N 41.255 -3.319 -19.688 1.00 . A A . 53 ARG NH1 1 1
13 10825 1 1 53 ARG NH2 N 42.642 -1.567 -19.361 1.00 . A A . 53 ARG NH2 1 1
13 10826 1 1 53 ARG O O 35.562 -0.334 -15.900 1.00 . A A . 53 ARG O 1 1
13 10827 1 1 54 ARG C C 34.057 -2.687 -17.314 1.00 . A A . 54 ARG C 1 1
13 10828 1 1 54 ARG CA C 33.742 -1.231 -17.687 1.00 . A A . 54 ARG CA 1 1
13 10829 1 1 54 ARG CB C 32.805 -1.193 -18.909 1.00 . A A . 54 ARG CB 1 1
13 10830 1 1 54 ARG CD C 31.270 0.274 -20.230 1.00 . A A . 54 ARG CD 1 1
13 10831 1 1 54 ARG CG C 31.994 0.106 -18.895 1.00 . A A . 54 ARG CG 1 1
13 10832 1 1 54 ARG CZ C 31.920 0.388 -22.562 1.00 . A A . 54 ARG CZ 1 1
13 10833 1 1 54 ARG H H 35.218 -0.339 -18.965 1.00 . A A . 54 ARG H 1 1
13 10834 1 1 54 ARG HA H 33.275 -0.731 -16.853 1.00 . A A . 54 ARG HA 1 1
13 10835 1 1 54 ARG HB2 H 33.397 -1.236 -19.812 1.00 . A A . 54 ARG HB2 1 1
13 10836 1 1 54 ARG HB3 H 32.131 -2.034 -18.886 1.00 . A A . 54 ARG HB3 1 1
13 10837 1 1 54 ARG HD2 H 30.696 -0.616 -20.443 1.00 . A A . 54 ARG HD2 1 1
13 10838 1 1 54 ARG HD3 H 30.610 1.125 -20.175 1.00 . A A . 54 ARG HD3 1 1
13 10839 1 1 54 ARG HE H 33.199 0.708 -21.079 1.00 . A A . 54 ARG HE 1 1
13 10840 1 1 54 ARG HG2 H 31.271 0.069 -18.093 1.00 . A A . 54 ARG HG2 1 1
13 10841 1 1 54 ARG HG3 H 32.660 0.942 -18.740 1.00 . A A . 54 ARG HG3 1 1
13 10842 1 1 54 ARG HH11 H 30.012 -0.048 -22.147 1.00 . A A . 54 ARG HH11 1 1
13 10843 1 1 54 ARG HH12 H 30.417 0.020 -23.830 1.00 . A A . 54 ARG HH12 1 1
13 10844 1 1 54 ARG HH21 H 33.747 0.803 -23.266 1.00 . A A . 54 ARG HH21 1 1
13 10845 1 1 54 ARG HH22 H 32.532 0.502 -24.465 1.00 . A A . 54 ARG HH22 1 1
13 10846 1 1 54 ARG N N 34.998 -0.523 -18.026 1.00 . A A . 54 ARG N 1 1
13 10847 1 1 54 ARG NE N 32.273 0.489 -21.310 1.00 . A A . 54 ARG NE 1 1
13 10848 1 1 54 ARG NH1 N 30.687 0.097 -22.870 1.00 . A A . 54 ARG NH1 1 1
13 10849 1 1 54 ARG NH2 N 32.801 0.579 -23.505 1.00 . A A . 54 ARG NH2 1 1
13 10850 1 1 54 ARG O O 35.042 -3.248 -17.753 1.00 . A A . 54 ARG O 1 1
13 10851 1 1 55 PRO C C 33.320 -5.704 -17.233 1.00 . A A . 55 PRO C 1 1
13 10852 1 1 55 PRO CA C 33.406 -4.710 -16.066 1.00 . A A . 55 PRO CA 1 1
13 10853 1 1 55 PRO CB C 32.266 -4.934 -15.050 1.00 . A A . 55 PRO CB 1 1
13 10854 1 1 55 PRO CD C 32.005 -2.699 -15.924 1.00 . A A . 55 PRO CD 1 1
13 10855 1 1 55 PRO CG C 31.235 -3.900 -15.381 1.00 . A A . 55 PRO CG 1 1
13 10856 1 1 55 PRO HA H 34.356 -4.815 -15.569 1.00 . A A . 55 PRO HA 1 1
13 10857 1 1 55 PRO HB2 H 31.852 -5.930 -15.152 1.00 . A A . 55 PRO HB2 1 1
13 10858 1 1 55 PRO HB3 H 32.627 -4.783 -14.042 1.00 . A A . 55 PRO HB3 1 1
13 10859 1 1 55 PRO HD2 H 31.426 -2.187 -16.678 1.00 . A A . 55 PRO HD2 1 1
13 10860 1 1 55 PRO HD3 H 32.274 -2.022 -15.128 1.00 . A A . 55 PRO HD3 1 1
13 10861 1 1 55 PRO HG2 H 30.552 -4.282 -16.132 1.00 . A A . 55 PRO HG2 1 1
13 10862 1 1 55 PRO HG3 H 30.691 -3.613 -14.493 1.00 . A A . 55 PRO HG3 1 1
13 10863 1 1 55 PRO N N 33.220 -3.294 -16.507 1.00 . A A . 55 PRO N 1 1
13 10864 1 1 55 PRO O O 32.576 -5.515 -18.177 1.00 . A A . 55 PRO O 1 1
13 10865 1 1 56 GLU C C 32.789 -8.617 -18.135 1.00 . A A . 56 GLU C 1 1
13 10866 1 1 56 GLU CA C 34.059 -7.771 -18.260 1.00 . A A . 56 GLU CA 1 1
13 10867 1 1 56 GLU CB C 35.287 -8.672 -18.127 1.00 . A A . 56 GLU CB 1 1
13 10868 1 1 56 GLU CD C 35.800 -8.735 -20.563 1.00 . A A . 56 GLU CD 1 1
13 10869 1 1 56 GLU CG C 35.399 -9.578 -19.352 1.00 . A A . 56 GLU CG 1 1
13 10870 1 1 56 GLU H H 34.674 -6.890 -16.400 1.00 . A A . 56 GLU H 1 1
13 10871 1 1 56 GLU HA H 34.074 -7.272 -19.218 1.00 . A A . 56 GLU HA 1 1
13 10872 1 1 56 GLU HB2 H 36.173 -8.059 -18.048 1.00 . A A . 56 GLU HB2 1 1
13 10873 1 1 56 GLU HB3 H 35.190 -9.280 -17.240 1.00 . A A . 56 GLU HB3 1 1
13 10874 1 1 56 GLU HG2 H 36.149 -10.334 -19.173 1.00 . A A . 56 GLU HG2 1 1
13 10875 1 1 56 GLU HG3 H 34.449 -10.051 -19.543 1.00 . A A . 56 GLU HG3 1 1
13 10876 1 1 56 GLU N N 34.081 -6.761 -17.169 1.00 . A A . 56 GLU N 1 1
13 10877 1 1 56 GLU O O 32.842 -9.633 -17.460 1.00 . A A . 56 GLU O 1 1
13 10878 1 1 56 GLU OXT O 31.786 -8.236 -18.715 1.00 . A A . 56 GLU OXT 1 1
13 10879 1 1 56 GLU OE1 O 36.106 -7.571 -20.374 1.00 . A A . 56 GLU OE1 1 1
13 10880 1 1 56 GLU OE2 O 35.794 -9.269 -21.662 1.00 . A A . 56 GLU OE2 1 1
13 10881 2 2 1 ZN ZN ZN 32.078 1.744 -7.046 1.00 . B A . 150 ZN ZN 1 1
14 10882 1 1 1 MET C C 29.371 -15.415 17.733 1.00 . A A . 1 MET C 1 1
14 10883 1 1 1 MET CA C 28.765 -16.793 18.042 1.00 . A A . 1 MET CA 1 1
14 10884 1 1 1 MET CB C 29.620 -17.896 17.396 1.00 . A A . 1 MET CB 1 1
14 10885 1 1 1 MET CE C 30.179 -21.768 18.605 1.00 . A A . 1 MET CE 1 1
14 10886 1 1 1 MET CG C 29.400 -19.216 18.140 1.00 . A A . 1 MET CG 1 1
14 10887 1 1 1 MET H1 H 26.873 -15.981 17.736 1.00 . A A . 1 MET H1 1 1
14 10888 1 1 1 MET H2 H 26.883 -17.672 17.905 1.00 . A A . 1 MET H2 1 1
14 10889 1 1 1 MET H3 H 27.421 -16.955 16.461 1.00 . A A . 1 MET H3 1 1
14 10890 1 1 1 MET HA H 28.724 -16.942 19.110 1.00 . A A . 1 MET HA 1 1
14 10891 1 1 1 MET HB2 H 29.331 -18.013 16.362 1.00 . A A . 1 MET HB2 1 1
14 10892 1 1 1 MET HB3 H 30.665 -17.629 17.447 1.00 . A A . 1 MET HB3 1 1
14 10893 1 1 1 MET HE1 H 30.444 -22.743 18.222 1.00 . A A . 1 MET HE1 1 1
14 10894 1 1 1 MET HE2 H 29.184 -21.804 19.018 1.00 . A A . 1 MET HE2 1 1
14 10895 1 1 1 MET HE3 H 30.876 -21.476 19.378 1.00 . A A . 1 MET HE3 1 1
14 10896 1 1 1 MET HG2 H 29.804 -19.136 19.138 1.00 . A A . 1 MET HG2 1 1
14 10897 1 1 1 MET HG3 H 28.342 -19.423 18.197 1.00 . A A . 1 MET HG3 1 1
14 10898 1 1 1 MET N N 27.382 -16.855 17.494 1.00 . A A . 1 MET N 1 1
14 10899 1 1 1 MET O O 29.013 -14.778 16.761 1.00 . A A . 1 MET O 1 1
14 10900 1 1 1 MET SD S 30.232 -20.559 17.258 1.00 . A A . 1 MET SD 1 1
14 10901 1 1 2 PRO C C 31.888 -13.607 17.148 1.00 . A A . 2 PRO C 1 1
14 10902 1 1 2 PRO CA C 30.953 -13.631 18.363 1.00 . A A . 2 PRO CA 1 1
14 10903 1 1 2 PRO CB C 31.750 -13.434 19.666 1.00 . A A . 2 PRO CB 1 1
14 10904 1 1 2 PRO CD C 30.791 -15.646 19.756 1.00 . A A . 2 PRO CD 1 1
14 10905 1 1 2 PRO CG C 32.005 -14.817 20.171 1.00 . A A . 2 PRO CG 1 1
14 10906 1 1 2 PRO HA H 30.214 -12.853 18.275 1.00 . A A . 2 PRO HA 1 1
14 10907 1 1 2 PRO HB2 H 32.685 -12.922 19.470 1.00 . A A . 2 PRO HB2 1 1
14 10908 1 1 2 PRO HB3 H 31.165 -12.880 20.385 1.00 . A A . 2 PRO HB3 1 1
14 10909 1 1 2 PRO HD2 H 31.084 -16.661 19.523 1.00 . A A . 2 PRO HD2 1 1
14 10910 1 1 2 PRO HD3 H 30.038 -15.636 20.531 1.00 . A A . 2 PRO HD3 1 1
14 10911 1 1 2 PRO HG2 H 32.906 -15.217 19.721 1.00 . A A . 2 PRO HG2 1 1
14 10912 1 1 2 PRO HG3 H 32.096 -14.815 21.249 1.00 . A A . 2 PRO HG3 1 1
14 10913 1 1 2 PRO N N 30.287 -14.956 18.553 1.00 . A A . 2 PRO N 1 1
14 10914 1 1 2 PRO O O 31.846 -14.475 16.299 1.00 . A A . 2 PRO O 1 1
14 10915 1 1 3 LEU C C 32.899 -12.438 14.621 1.00 . A A . 3 LEU C 1 1
14 10916 1 1 3 LEU CA C 33.678 -12.491 15.937 1.00 . A A . 3 LEU CA 1 1
14 10917 1 1 3 LEU CB C 34.635 -13.689 15.938 1.00 . A A . 3 LEU CB 1 1
14 10918 1 1 3 LEU CD1 C 36.235 -15.019 17.325 1.00 . A A . 3 LEU CD1 1 1
14 10919 1 1 3 LEU CD2 C 36.107 -12.529 17.622 1.00 . A A . 3 LEU CD2 1 1
14 10920 1 1 3 LEU CG C 35.302 -13.805 17.314 1.00 . A A . 3 LEU CG 1 1
14 10921 1 1 3 LEU H H 32.726 -11.926 17.779 1.00 . A A . 3 LEU H 1 1
14 10922 1 1 3 LEU HA H 34.246 -11.581 16.044 1.00 . A A . 3 LEU HA 1 1
14 10923 1 1 3 LEU HB2 H 34.087 -14.595 15.724 1.00 . A A . 3 LEU HB2 1 1
14 10924 1 1 3 LEU HB3 H 35.393 -13.543 15.186 1.00 . A A . 3 LEU HB3 1 1
14 10925 1 1 3 LEU HD11 H 36.507 -15.253 18.343 1.00 . A A . 3 LEU HD11 1 1
14 10926 1 1 3 LEU HD12 H 37.125 -14.795 16.756 1.00 . A A . 3 LEU HD12 1 1
14 10927 1 1 3 LEU HD13 H 35.728 -15.865 16.884 1.00 . A A . 3 LEU HD13 1 1
14 10928 1 1 3 LEU HD21 H 35.443 -11.769 18.009 1.00 . A A . 3 LEU HD21 1 1
14 10929 1 1 3 LEU HD22 H 36.578 -12.169 16.719 1.00 . A A . 3 LEU HD22 1 1
14 10930 1 1 3 LEU HD23 H 36.866 -12.746 18.359 1.00 . A A . 3 LEU HD23 1 1
14 10931 1 1 3 LEU HG H 34.538 -13.938 18.068 1.00 . A A . 3 LEU HG 1 1
14 10932 1 1 3 LEU N N 32.725 -12.607 17.075 1.00 . A A . 3 LEU N 1 1
14 10933 1 1 3 LEU O O 33.276 -13.036 13.631 1.00 . A A . 3 LEU O 1 1
14 10934 1 1 4 GLU C C 30.073 -10.386 13.497 1.00 . A A . 4 GLU C 1 1
14 10935 1 1 4 GLU CA C 31.011 -11.588 13.366 1.00 . A A . 4 GLU CA 1 1
14 10936 1 1 4 GLU CB C 30.199 -12.872 13.155 1.00 . A A . 4 GLU CB 1 1
14 10937 1 1 4 GLU CD C 28.542 -14.431 14.180 1.00 . A A . 4 GLU CD 1 1
14 10938 1 1 4 GLU CG C 29.319 -13.129 14.377 1.00 . A A . 4 GLU CG 1 1
14 10939 1 1 4 GLU H H 31.543 -11.228 15.414 1.00 . A A . 4 GLU H 1 1
14 10940 1 1 4 GLU HA H 31.668 -11.438 12.524 1.00 . A A . 4 GLU HA 1 1
14 10941 1 1 4 GLU HB2 H 29.574 -12.764 12.280 1.00 . A A . 4 GLU HB2 1 1
14 10942 1 1 4 GLU HB3 H 30.871 -13.705 13.017 1.00 . A A . 4 GLU HB3 1 1
14 10943 1 1 4 GLU HG2 H 29.942 -13.212 15.257 1.00 . A A . 4 GLU HG2 1 1
14 10944 1 1 4 GLU HG3 H 28.625 -12.313 14.503 1.00 . A A . 4 GLU HG3 1 1
14 10945 1 1 4 GLU N N 31.820 -11.708 14.605 1.00 . A A . 4 GLU N 1 1
14 10946 1 1 4 GLU O O 28.923 -10.431 13.105 1.00 . A A . 4 GLU O 1 1
14 10947 1 1 4 GLU OE1 O 29.123 -15.371 13.660 1.00 . A A . 4 GLU OE1 1 1
14 10948 1 1 4 GLU OE2 O 27.381 -14.468 14.548 1.00 . A A . 4 GLU OE2 1 1
14 10949 1 1 5 ALA C C 29.530 -7.422 12.850 1.00 . A A . 5 ALA C 1 1
14 10950 1 1 5 ALA CA C 29.713 -8.096 14.216 1.00 . A A . 5 ALA CA 1 1
14 10951 1 1 5 ALA CB C 30.397 -7.127 15.184 1.00 . A A . 5 ALA CB 1 1
14 10952 1 1 5 ALA H H 31.492 -9.296 14.362 1.00 . A A . 5 ALA H 1 1
14 10953 1 1 5 ALA HA H 28.748 -8.382 14.609 1.00 . A A . 5 ALA HA 1 1
14 10954 1 1 5 ALA HB1 H 31.402 -6.928 14.843 1.00 . A A . 5 ALA HB1 1 1
14 10955 1 1 5 ALA HB2 H 30.433 -7.569 16.169 1.00 . A A . 5 ALA HB2 1 1
14 10956 1 1 5 ALA HB3 H 29.840 -6.202 15.227 1.00 . A A . 5 ALA HB3 1 1
14 10957 1 1 5 ALA N N 30.563 -9.307 14.052 1.00 . A A . 5 ALA N 1 1
14 10958 1 1 5 ALA O O 28.726 -6.525 12.689 1.00 . A A . 5 ALA O 1 1
14 10959 1 1 6 GLY C C 31.171 -6.139 10.338 1.00 . A A . 6 GLY C 1 1
14 10960 1 1 6 GLY CA C 30.148 -7.263 10.499 1.00 . A A . 6 GLY CA 1 1
14 10961 1 1 6 GLY H H 30.907 -8.590 12.019 1.00 . A A . 6 GLY H 1 1
14 10962 1 1 6 GLY HA2 H 30.330 -8.024 9.755 1.00 . A A . 6 GLY HA2 1 1
14 10963 1 1 6 GLY HA3 H 29.154 -6.860 10.364 1.00 . A A . 6 GLY HA3 1 1
14 10964 1 1 6 GLY N N 30.271 -7.860 11.864 1.00 . A A . 6 GLY N 1 1
14 10965 1 1 6 GLY O O 31.992 -6.156 9.443 1.00 . A A . 6 GLY O 1 1
14 10966 1 1 7 LEU C C 31.954 -3.316 9.776 1.00 . A A . 7 LEU C 1 1
14 10967 1 1 7 LEU CA C 32.071 -4.021 11.128 1.00 . A A . 7 LEU CA 1 1
14 10968 1 1 7 LEU CB C 33.513 -4.510 11.327 1.00 . A A . 7 LEU CB 1 1
14 10969 1 1 7 LEU CD1 C 34.154 -2.429 12.619 1.00 . A A . 7 LEU CD1 1 1
14 10970 1 1 7 LEU CD2 C 35.910 -3.819 11.466 1.00 . A A . 7 LEU CD2 1 1
14 10971 1 1 7 LEU CG C 34.468 -3.306 11.391 1.00 . A A . 7 LEU CG 1 1
14 10972 1 1 7 LEU H H 30.438 -5.184 11.907 1.00 . A A . 7 LEU H 1 1
14 10973 1 1 7 LEU HA H 31.823 -3.323 11.907 1.00 . A A . 7 LEU HA 1 1
14 10974 1 1 7 LEU HB2 H 33.576 -5.070 12.249 1.00 . A A . 7 LEU HB2 1 1
14 10975 1 1 7 LEU HB3 H 33.799 -5.146 10.503 1.00 . A A . 7 LEU HB3 1 1
14 10976 1 1 7 LEU HD11 H 33.398 -1.702 12.359 1.00 . A A . 7 LEU HD11 1 1
14 10977 1 1 7 LEU HD12 H 35.047 -1.907 12.936 1.00 . A A . 7 LEU HD12 1 1
14 10978 1 1 7 LEU HD13 H 33.796 -3.047 13.430 1.00 . A A . 7 LEU HD13 1 1
14 10979 1 1 7 LEU HD21 H 36.098 -4.483 10.636 1.00 . A A . 7 LEU HD21 1 1
14 10980 1 1 7 LEU HD22 H 36.058 -4.350 12.395 1.00 . A A . 7 LEU HD22 1 1
14 10981 1 1 7 LEU HD23 H 36.592 -2.982 11.416 1.00 . A A . 7 LEU HD23 1 1
14 10982 1 1 7 LEU HG H 34.351 -2.711 10.497 1.00 . A A . 7 LEU HG 1 1
14 10983 1 1 7 LEU N N 31.117 -5.166 11.202 1.00 . A A . 7 LEU N 1 1
14 10984 1 1 7 LEU O O 31.699 -3.924 8.754 1.00 . A A . 7 LEU O 1 1
14 10985 1 1 8 LEU C C 33.221 -1.602 7.590 1.00 . A A . 8 LEU C 1 1
14 10986 1 1 8 LEU CA C 32.038 -1.266 8.501 1.00 . A A . 8 LEU CA 1 1
14 10987 1 1 8 LEU CB C 32.021 0.238 8.798 1.00 . A A . 8 LEU CB 1 1
14 10988 1 1 8 LEU CD1 C 30.788 0.615 6.630 1.00 . A A . 8 LEU CD1 1 1
14 10989 1 1 8 LEU CD2 C 31.896 2.535 7.809 1.00 . A A . 8 LEU CD2 1 1
14 10990 1 1 8 LEU CG C 31.993 1.040 7.485 1.00 . A A . 8 LEU CG 1 1
14 10991 1 1 8 LEU H H 32.341 -1.558 10.610 1.00 . A A . 8 LEU H 1 1
14 10992 1 1 8 LEU HA H 31.121 -1.542 8.007 1.00 . A A . 8 LEU HA 1 1
14 10993 1 1 8 LEU HB2 H 31.142 0.475 9.381 1.00 . A A . 8 LEU HB2 1 1
14 10994 1 1 8 LEU HB3 H 32.904 0.503 9.360 1.00 . A A . 8 LEU HB3 1 1
14 10995 1 1 8 LEU HD11 H 29.944 0.397 7.269 1.00 . A A . 8 LEU HD11 1 1
14 10996 1 1 8 LEU HD12 H 31.044 -0.266 6.060 1.00 . A A . 8 LEU HD12 1 1
14 10997 1 1 8 LEU HD13 H 30.524 1.412 5.947 1.00 . A A . 8 LEU HD13 1 1
14 10998 1 1 8 LEU HD21 H 32.755 2.833 8.391 1.00 . A A . 8 LEU HD21 1 1
14 10999 1 1 8 LEU HD22 H 30.996 2.726 8.374 1.00 . A A . 8 LEU HD22 1 1
14 11000 1 1 8 LEU HD23 H 31.871 3.102 6.889 1.00 . A A . 8 LEU HD23 1 1
14 11001 1 1 8 LEU HG H 32.902 0.855 6.932 1.00 . A A . 8 LEU HG 1 1
14 11002 1 1 8 LEU N N 32.139 -2.025 9.772 1.00 . A A . 8 LEU N 1 1
14 11003 1 1 8 LEU O O 34.364 -1.617 8.007 1.00 . A A . 8 LEU O 1 1
14 11004 1 1 9 GLU C C 35.028 -1.048 5.283 1.00 . A A . 9 GLU C 1 1
14 11005 1 1 9 GLU CA C 34.030 -2.203 5.388 1.00 . A A . 9 GLU CA 1 1
14 11006 1 1 9 GLU CB C 33.413 -2.471 4.014 1.00 . A A . 9 GLU CB 1 1
14 11007 1 1 9 GLU CD C 33.398 -4.953 4.320 1.00 . A A . 9 GLU CD 1 1
14 11008 1 1 9 GLU CG C 32.528 -3.714 4.093 1.00 . A A . 9 GLU CG 1 1
14 11009 1 1 9 GLU H H 32.015 -1.847 6.038 1.00 . A A . 9 GLU H 1 1
14 11010 1 1 9 GLU HA H 34.544 -3.085 5.731 1.00 . A A . 9 GLU HA 1 1
14 11011 1 1 9 GLU HB2 H 32.814 -1.619 3.717 1.00 . A A . 9 GLU HB2 1 1
14 11012 1 1 9 GLU HB3 H 34.196 -2.632 3.289 1.00 . A A . 9 GLU HB3 1 1
14 11013 1 1 9 GLU HG2 H 31.833 -3.607 4.917 1.00 . A A . 9 GLU HG2 1 1
14 11014 1 1 9 GLU HG3 H 31.977 -3.825 3.173 1.00 . A A . 9 GLU HG3 1 1
14 11015 1 1 9 GLU N N 32.944 -1.867 6.345 1.00 . A A . 9 GLU N 1 1
14 11016 1 1 9 GLU O O 34.661 0.111 5.224 1.00 . A A . 9 GLU O 1 1
14 11017 1 1 9 GLU OE1 O 34.607 -4.834 4.207 1.00 . A A . 9 GLU OE1 1 1
14 11018 1 1 9 GLU OE2 O 32.840 -6.006 4.581 1.00 . A A . 9 GLU OE2 1 1
14 11019 1 1 10 ILE C C 37.518 0.053 3.674 1.00 . A A . 10 ILE C 1 1
14 11020 1 1 10 ILE CA C 37.333 -0.311 5.145 1.00 . A A . 10 ILE CA 1 1
14 11021 1 1 10 ILE CB C 38.651 -0.855 5.703 1.00 . A A . 10 ILE CB 1 1
14 11022 1 1 10 ILE CD1 C 39.687 -1.942 7.702 1.00 . A A . 10 ILE CD1 1 1
14 11023 1 1 10 ILE CG1 C 38.488 -1.137 7.199 1.00 . A A . 10 ILE CG1 1 1
14 11024 1 1 10 ILE CG2 C 39.775 0.169 5.484 1.00 . A A . 10 ILE CG2 1 1
14 11025 1 1 10 ILE H H 36.558 -2.309 5.302 1.00 . A A . 10 ILE H 1 1
14 11026 1 1 10 ILE HA H 37.034 0.563 5.704 1.00 . A A . 10 ILE HA 1 1
14 11027 1 1 10 ILE HB H 38.900 -1.770 5.188 1.00 . A A . 10 ILE HB 1 1
14 11028 1 1 10 ILE HD11 H 39.621 -2.055 8.774 1.00 . A A . 10 ILE HD11 1 1
14 11029 1 1 10 ILE HD12 H 40.601 -1.423 7.452 1.00 . A A . 10 ILE HD12 1 1
14 11030 1 1 10 ILE HD13 H 39.689 -2.918 7.238 1.00 . A A . 10 ILE HD13 1 1
14 11031 1 1 10 ILE HG12 H 38.428 -0.203 7.738 1.00 . A A . 10 ILE HG12 1 1
14 11032 1 1 10 ILE HG13 H 37.583 -1.705 7.361 1.00 . A A . 10 ILE HG13 1 1
14 11033 1 1 10 ILE HG21 H 39.398 1.167 5.662 1.00 . A A . 10 ILE HG21 1 1
14 11034 1 1 10 ILE HG22 H 40.134 0.096 4.469 1.00 . A A . 10 ILE HG22 1 1
14 11035 1 1 10 ILE HG23 H 40.587 -0.033 6.165 1.00 . A A . 10 ILE HG23 1 1
14 11036 1 1 10 ILE N N 36.292 -1.366 5.254 1.00 . A A . 10 ILE N 1 1
14 11037 1 1 10 ILE O O 38.266 0.949 3.334 1.00 . A A . 10 ILE O 1 1
14 11038 1 1 11 LEU C C 35.776 0.461 0.867 1.00 . A A . 11 LEU C 1 1
14 11039 1 1 11 LEU CA C 36.977 -0.349 1.335 1.00 . A A . 11 LEU CA 1 1
14 11040 1 1 11 LEU CB C 37.040 -1.666 0.560 1.00 . A A . 11 LEU CB 1 1
14 11041 1 1 11 LEU CD1 C 38.231 -3.856 0.359 1.00 . A A . 11 LEU CD1 1 1
14 11042 1 1 11 LEU CD2 C 39.525 -1.782 0.948 1.00 . A A . 11 LEU CD2 1 1
14 11043 1 1 11 LEU CG C 38.185 -2.523 1.113 1.00 . A A . 11 LEU CG 1 1
14 11044 1 1 11 LEU H H 36.247 -1.362 3.090 1.00 . A A . 11 LEU H 1 1
14 11045 1 1 11 LEU HA H 37.877 0.219 1.148 1.00 . A A . 11 LEU HA 1 1
14 11046 1 1 11 LEU HB2 H 36.105 -2.195 0.673 1.00 . A A . 11 LEU HB2 1 1
14 11047 1 1 11 LEU HB3 H 37.216 -1.462 -0.485 1.00 . A A . 11 LEU HB3 1 1
14 11048 1 1 11 LEU HD11 H 38.385 -3.670 -0.693 1.00 . A A . 11 LEU HD11 1 1
14 11049 1 1 11 LEU HD12 H 37.298 -4.380 0.500 1.00 . A A . 11 LEU HD12 1 1
14 11050 1 1 11 LEU HD13 H 39.043 -4.456 0.741 1.00 . A A . 11 LEU HD13 1 1
14 11051 1 1 11 LEU HD21 H 39.663 -1.101 1.776 1.00 . A A . 11 LEU HD21 1 1
14 11052 1 1 11 LEU HD22 H 39.525 -1.226 0.022 1.00 . A A . 11 LEU HD22 1 1
14 11053 1 1 11 LEU HD23 H 40.338 -2.494 0.936 1.00 . A A . 11 LEU HD23 1 1
14 11054 1 1 11 LEU HG H 38.008 -2.715 2.162 1.00 . A A . 11 LEU HG 1 1
14 11055 1 1 11 LEU N N 36.843 -0.643 2.792 1.00 . A A . 11 LEU N 1 1
14 11056 1 1 11 LEU O O 34.638 0.096 1.095 1.00 . A A . 11 LEU O 1 1
14 11057 1 1 12 ALA C C 35.264 3.008 -1.633 1.00 . A A . 12 ALA C 1 1
14 11058 1 1 12 ALA CA C 34.895 2.404 -0.282 1.00 . A A . 12 ALA CA 1 1
14 11059 1 1 12 ALA CB C 34.606 3.519 0.721 1.00 . A A . 12 ALA CB 1 1
14 11060 1 1 12 ALA H H 36.944 1.835 0.033 1.00 . A A . 12 ALA H 1 1
14 11061 1 1 12 ALA HA H 34.014 1.798 -0.397 1.00 . A A . 12 ALA HA 1 1
14 11062 1 1 12 ALA HB1 H 34.232 3.087 1.637 1.00 . A A . 12 ALA HB1 1 1
14 11063 1 1 12 ALA HB2 H 33.865 4.187 0.308 1.00 . A A . 12 ALA HB2 1 1
14 11064 1 1 12 ALA HB3 H 35.514 4.067 0.924 1.00 . A A . 12 ALA HB3 1 1
14 11065 1 1 12 ALA N N 36.019 1.563 0.209 1.00 . A A . 12 ALA N 1 1
14 11066 1 1 12 ALA O O 36.354 3.508 -1.827 1.00 . A A . 12 ALA O 1 1
14 11067 1 1 13 CYS C C 34.965 5.016 -3.798 1.00 . A A . 13 CYS C 1 1
14 11068 1 1 13 CYS CA C 34.648 3.511 -3.917 1.00 . A A . 13 CYS CA 1 1
14 11069 1 1 13 CYS CB C 33.418 3.296 -4.830 1.00 . A A . 13 CYS CB 1 1
14 11070 1 1 13 CYS H H 33.492 2.537 -2.385 1.00 . A A . 13 CYS H 1 1
14 11071 1 1 13 CYS HA H 35.499 2.993 -4.332 1.00 . A A . 13 CYS HA 1 1
14 11072 1 1 13 CYS HB2 H 32.851 4.209 -4.913 1.00 . A A . 13 CYS HB2 1 1
14 11073 1 1 13 CYS HB3 H 33.738 2.989 -5.813 1.00 . A A . 13 CYS HB3 1 1
14 11074 1 1 13 CYS N N 34.362 2.955 -2.568 1.00 . A A . 13 CYS N 1 1
14 11075 1 1 13 CYS O O 34.548 5.665 -2.860 1.00 . A A . 13 CYS O 1 1
14 11076 1 1 13 CYS SG S 32.358 2.011 -4.135 1.00 . A A . 13 CYS SG 1 1
14 11077 1 1 14 PRO C C 34.782 7.884 -5.020 1.00 . A A . 14 PRO C 1 1
14 11078 1 1 14 PRO CA C 36.021 7.017 -4.760 1.00 . A A . 14 PRO CA 1 1
14 11079 1 1 14 PRO CB C 37.045 7.147 -5.905 1.00 . A A . 14 PRO CB 1 1
14 11080 1 1 14 PRO CD C 36.228 4.863 -5.925 1.00 . A A . 14 PRO CD 1 1
14 11081 1 1 14 PRO CG C 36.776 5.985 -6.811 1.00 . A A . 14 PRO CG 1 1
14 11082 1 1 14 PRO HA H 36.481 7.295 -3.826 1.00 . A A . 14 PRO HA 1 1
14 11083 1 1 14 PRO HB2 H 36.907 8.082 -6.435 1.00 . A A . 14 PRO HB2 1 1
14 11084 1 1 14 PRO HB3 H 38.051 7.085 -5.515 1.00 . A A . 14 PRO HB3 1 1
14 11085 1 1 14 PRO HD2 H 35.459 4.315 -6.445 1.00 . A A . 14 PRO HD2 1 1
14 11086 1 1 14 PRO HD3 H 37.022 4.197 -5.615 1.00 . A A . 14 PRO HD3 1 1
14 11087 1 1 14 PRO HG2 H 36.043 6.261 -7.562 1.00 . A A . 14 PRO HG2 1 1
14 11088 1 1 14 PRO HG3 H 37.689 5.660 -7.288 1.00 . A A . 14 PRO HG3 1 1
14 11089 1 1 14 PRO N N 35.673 5.565 -4.754 1.00 . A A . 14 PRO N 1 1
14 11090 1 1 14 PRO O O 34.821 9.095 -4.924 1.00 . A A . 14 PRO O 1 1
14 11091 1 1 15 ALA C C 31.218 7.204 -5.223 1.00 . A A . 15 ALA C 1 1
14 11092 1 1 15 ALA CA C 32.432 8.040 -5.625 1.00 . A A . 15 ALA CA 1 1
14 11093 1 1 15 ALA CB C 32.352 8.341 -7.119 1.00 . A A . 15 ALA CB 1 1
14 11094 1 1 15 ALA H H 33.668 6.286 -5.425 1.00 . A A . 15 ALA H 1 1
14 11095 1 1 15 ALA HA H 32.440 8.964 -5.067 1.00 . A A . 15 ALA HA 1 1
14 11096 1 1 15 ALA HB1 H 32.443 7.418 -7.674 1.00 . A A . 15 ALA HB1 1 1
14 11097 1 1 15 ALA HB2 H 33.153 9.009 -7.397 1.00 . A A . 15 ALA HB2 1 1
14 11098 1 1 15 ALA HB3 H 31.402 8.803 -7.343 1.00 . A A . 15 ALA HB3 1 1
14 11099 1 1 15 ALA N N 33.677 7.265 -5.354 1.00 . A A . 15 ALA N 1 1
14 11100 1 1 15 ALA O O 30.309 7.673 -4.566 1.00 . A A . 15 ALA O 1 1
14 11101 1 1 16 CYS C C 30.062 4.786 -3.791 1.00 . A A . 16 CYS C 1 1
14 11102 1 1 16 CYS CA C 30.050 5.083 -5.297 1.00 . A A . 16 CYS CA 1 1
14 11103 1 1 16 CYS CB C 30.150 3.765 -6.101 1.00 . A A . 16 CYS CB 1 1
14 11104 1 1 16 CYS H H 31.944 5.623 -6.166 1.00 . A A . 16 CYS H 1 1
14 11105 1 1 16 CYS HA H 29.129 5.591 -5.548 1.00 . A A . 16 CYS HA 1 1
14 11106 1 1 16 CYS HB2 H 30.267 2.938 -5.427 1.00 . A A . 16 CYS HB2 1 1
14 11107 1 1 16 CYS HB3 H 29.244 3.616 -6.679 1.00 . A A . 16 CYS HB3 1 1
14 11108 1 1 16 CYS N N 31.200 5.968 -5.632 1.00 . A A . 16 CYS N 1 1
14 11109 1 1 16 CYS O O 29.047 4.459 -3.215 1.00 . A A . 16 CYS O 1 1
14 11110 1 1 16 CYS SG S 31.574 3.823 -7.227 1.00 . A A . 16 CYS SG 1 1
14 11111 1 1 17 HIS C C 31.111 3.084 -1.457 1.00 . A A . 17 HIS C 1 1
14 11112 1 1 17 HIS CA C 31.310 4.584 -1.705 1.00 . A A . 17 HIS CA 1 1
14 11113 1 1 17 HIS CB C 30.235 5.372 -0.938 1.00 . A A . 17 HIS CB 1 1
14 11114 1 1 17 HIS CD2 C 31.275 6.490 1.189 1.00 . A A . 17 HIS CD2 1 1
14 11115 1 1 17 HIS CE1 C 30.874 4.898 2.608 1.00 . A A . 17 HIS CE1 1 1
14 11116 1 1 17 HIS CG C 30.637 5.493 0.502 1.00 . A A . 17 HIS CG 1 1
14 11117 1 1 17 HIS H H 32.013 5.127 -3.666 1.00 . A A . 17 HIS H 1 1
14 11118 1 1 17 HIS HA H 32.291 4.875 -1.358 1.00 . A A . 17 HIS HA 1 1
14 11119 1 1 17 HIS HB2 H 30.132 6.357 -1.368 1.00 . A A . 17 HIS HB2 1 1
14 11120 1 1 17 HIS HB3 H 29.289 4.854 -0.994 1.00 . A A . 17 HIS HB3 1 1
14 11121 1 1 17 HIS HD2 H 31.612 7.424 0.764 1.00 . A A . 17 HIS HD2 1 1
14 11122 1 1 17 HIS HE1 H 30.828 4.319 3.516 1.00 . A A . 17 HIS HE1 1 1
14 11123 1 1 17 HIS HE2 H 31.844 6.628 3.237 1.00 . A A . 17 HIS HE2 1 1
14 11124 1 1 17 HIS N N 31.208 4.875 -3.168 1.00 . A A . 17 HIS N 1 1
14 11125 1 1 17 HIS ND1 N 30.390 4.487 1.423 1.00 . A A . 17 HIS ND1 1 1
14 11126 1 1 17 HIS NE2 N 31.424 6.112 2.517 1.00 . A A . 17 HIS NE2 1 1
14 11127 1 1 17 HIS O O 31.595 2.536 -0.486 1.00 . A A . 17 HIS O 1 1
14 11128 1 1 18 ALA C C 31.479 0.231 -1.862 1.00 . A A . 18 ALA C 1 1
14 11129 1 1 18 ALA CA C 30.155 0.969 -2.153 1.00 . A A . 18 ALA CA 1 1
14 11130 1 1 18 ALA CB C 29.525 0.431 -3.448 1.00 . A A . 18 ALA CB 1 1
14 11131 1 1 18 ALA H H 30.017 2.889 -3.095 1.00 . A A . 18 ALA H 1 1
14 11132 1 1 18 ALA HA H 29.472 0.828 -1.331 1.00 . A A . 18 ALA HA 1 1
14 11133 1 1 18 ALA HB1 H 29.173 1.257 -4.042 1.00 . A A . 18 ALA HB1 1 1
14 11134 1 1 18 ALA HB2 H 28.696 -0.221 -3.214 1.00 . A A . 18 ALA HB2 1 1
14 11135 1 1 18 ALA HB3 H 30.264 -0.116 -4.010 1.00 . A A . 18 ALA HB3 1 1
14 11136 1 1 18 ALA N N 30.399 2.424 -2.325 1.00 . A A . 18 ALA N 1 1
14 11137 1 1 18 ALA O O 32.525 0.825 -1.788 1.00 . A A . 18 ALA O 1 1
14 11138 1 1 19 PRO C C 33.363 -2.311 -2.725 1.00 . A A . 19 PRO C 1 1
14 11139 1 1 19 PRO CA C 32.629 -1.891 -1.439 1.00 . A A . 19 PRO CA 1 1
14 11140 1 1 19 PRO CB C 32.069 -3.106 -0.678 1.00 . A A . 19 PRO CB 1 1
14 11141 1 1 19 PRO CD C 30.221 -1.900 -1.790 1.00 . A A . 19 PRO CD 1 1
14 11142 1 1 19 PRO CG C 30.610 -3.206 -1.062 1.00 . A A . 19 PRO CG 1 1
14 11143 1 1 19 PRO HA H 33.306 -1.350 -0.799 1.00 . A A . 19 PRO HA 1 1
14 11144 1 1 19 PRO HB2 H 32.602 -4.009 -0.962 1.00 . A A . 19 PRO HB2 1 1
14 11145 1 1 19 PRO HB3 H 32.160 -2.949 0.389 1.00 . A A . 19 PRO HB3 1 1
14 11146 1 1 19 PRO HD2 H 29.970 -2.107 -2.823 1.00 . A A . 19 PRO HD2 1 1
14 11147 1 1 19 PRO HD3 H 29.399 -1.417 -1.288 1.00 . A A . 19 PRO HD3 1 1
14 11148 1 1 19 PRO HG2 H 30.455 -4.056 -1.716 1.00 . A A . 19 PRO HG2 1 1
14 11149 1 1 19 PRO HG3 H 30.001 -3.322 -0.175 1.00 . A A . 19 PRO HG3 1 1
14 11150 1 1 19 PRO N N 31.428 -1.065 -1.712 1.00 . A A . 19 PRO N 1 1
14 11151 1 1 19 PRO O O 32.832 -2.236 -3.822 1.00 . A A . 19 PRO O 1 1
14 11152 1 1 20 LEU C C 35.655 -4.660 -3.712 1.00 . A A . 20 LEU C 1 1
14 11153 1 1 20 LEU CA C 35.387 -3.166 -3.788 1.00 . A A . 20 LEU CA 1 1
14 11154 1 1 20 LEU CB C 36.721 -2.425 -3.790 1.00 . A A . 20 LEU CB 1 1
14 11155 1 1 20 LEU CD1 C 37.812 -0.197 -3.571 1.00 . A A . 20 LEU CD1 1 1
14 11156 1 1 20 LEU CD2 C 35.737 -0.422 -4.940 1.00 . A A . 20 LEU CD2 1 1
14 11157 1 1 20 LEU CG C 36.471 -0.919 -3.687 1.00 . A A . 20 LEU CG 1 1
14 11158 1 1 20 LEU H H 34.996 -2.787 -1.704 1.00 . A A . 20 LEU H 1 1
14 11159 1 1 20 LEU HA H 34.854 -2.950 -4.701 1.00 . A A . 20 LEU HA 1 1
14 11160 1 1 20 LEU HB2 H 37.313 -2.753 -2.946 1.00 . A A . 20 LEU HB2 1 1
14 11161 1 1 20 LEU HB3 H 37.249 -2.642 -4.706 1.00 . A A . 20 LEU HB3 1 1
14 11162 1 1 20 LEU HD11 H 38.333 -0.547 -2.693 1.00 . A A . 20 LEU HD11 1 1
14 11163 1 1 20 LEU HD12 H 37.639 0.867 -3.490 1.00 . A A . 20 LEU HD12 1 1
14 11164 1 1 20 LEU HD13 H 38.407 -0.399 -4.450 1.00 . A A . 20 LEU HD13 1 1
14 11165 1 1 20 LEU HD21 H 35.832 0.651 -5.014 1.00 . A A . 20 LEU HD21 1 1
14 11166 1 1 20 LEU HD22 H 34.691 -0.679 -4.874 1.00 . A A . 20 LEU HD22 1 1
14 11167 1 1 20 LEU HD23 H 36.171 -0.880 -5.816 1.00 . A A . 20 LEU HD23 1 1
14 11168 1 1 20 LEU HG H 35.875 -0.713 -2.812 1.00 . A A . 20 LEU HG 1 1
14 11169 1 1 20 LEU N N 34.590 -2.744 -2.595 1.00 . A A . 20 LEU N 1 1
14 11170 1 1 20 LEU O O 35.730 -5.233 -2.640 1.00 . A A . 20 LEU O 1 1
14 11171 1 1 21 GLU C C 37.378 -7.028 -5.612 1.00 . A A . 21 GLU C 1 1
14 11172 1 1 21 GLU CA C 36.070 -6.766 -4.867 1.00 . A A . 21 GLU CA 1 1
14 11173 1 1 21 GLU CB C 34.917 -7.486 -5.571 1.00 . A A . 21 GLU CB 1 1
14 11174 1 1 21 GLU CD C 34.928 -9.436 -4.008 1.00 . A A . 21 GLU CD 1 1
14 11175 1 1 21 GLU CG C 35.108 -9.001 -5.464 1.00 . A A . 21 GLU CG 1 1
14 11176 1 1 21 GLU H H 35.735 -4.805 -5.698 1.00 . A A . 21 GLU H 1 1
14 11177 1 1 21 GLU HA H 36.163 -7.143 -3.858 1.00 . A A . 21 GLU HA 1 1
14 11178 1 1 21 GLU HB2 H 33.986 -7.210 -5.103 1.00 . A A . 21 GLU HB2 1 1
14 11179 1 1 21 GLU HB3 H 34.898 -7.199 -6.611 1.00 . A A . 21 GLU HB3 1 1
14 11180 1 1 21 GLU HG2 H 34.372 -9.495 -6.081 1.00 . A A . 21 GLU HG2 1 1
14 11181 1 1 21 GLU HG3 H 36.097 -9.269 -5.800 1.00 . A A . 21 GLU HG3 1 1
14 11182 1 1 21 GLU N N 35.801 -5.299 -4.848 1.00 . A A . 21 GLU N 1 1
14 11183 1 1 21 GLU O O 37.624 -6.489 -6.681 1.00 . A A . 21 GLU O 1 1
14 11184 1 1 21 GLU OE1 O 34.478 -8.624 -3.217 1.00 . A A . 21 GLU OE1 1 1
14 11185 1 1 21 GLU OE2 O 35.230 -10.581 -3.710 1.00 . A A . 21 GLU OE2 1 1
14 11186 1 1 22 GLU C C 39.325 -9.241 -6.748 1.00 . A A . 22 GLU C 1 1
14 11187 1 1 22 GLU CA C 39.519 -8.163 -5.687 1.00 . A A . 22 GLU CA 1 1
14 11188 1 1 22 GLU CB C 40.490 -8.669 -4.621 1.00 . A A . 22 GLU CB 1 1
14 11189 1 1 22 GLU CD C 41.728 -8.019 -2.546 1.00 . A A . 22 GLU CD 1 1
14 11190 1 1 22 GLU CG C 40.856 -7.514 -3.692 1.00 . A A . 22 GLU CG 1 1
14 11191 1 1 22 GLU H H 37.989 -8.260 -4.186 1.00 . A A . 22 GLU H 1 1
14 11192 1 1 22 GLU HA H 39.921 -7.274 -6.146 1.00 . A A . 22 GLU HA 1 1
14 11193 1 1 22 GLU HB2 H 40.021 -9.458 -4.051 1.00 . A A . 22 GLU HB2 1 1
14 11194 1 1 22 GLU HB3 H 41.384 -9.048 -5.093 1.00 . A A . 22 GLU HB3 1 1
14 11195 1 1 22 GLU HG2 H 41.399 -6.770 -4.250 1.00 . A A . 22 GLU HG2 1 1
14 11196 1 1 22 GLU HG3 H 39.954 -7.075 -3.291 1.00 . A A . 22 GLU HG3 1 1
14 11197 1 1 22 GLU N N 38.217 -7.849 -5.046 1.00 . A A . 22 GLU N 1 1
14 11198 1 1 22 GLU O O 38.767 -10.289 -6.479 1.00 . A A . 22 GLU O 1 1
14 11199 1 1 22 GLU OE1 O 41.992 -9.210 -2.507 1.00 . A A . 22 GLU OE1 1 1
14 11200 1 1 22 GLU OE2 O 42.122 -7.206 -1.727 1.00 . A A . 22 GLU OE2 1 1
14 11201 1 1 23 ARG C C 40.975 -10.189 -9.748 1.00 . A A . 23 ARG C 1 1
14 11202 1 1 23 ARG CA C 39.640 -10.017 -9.032 1.00 . A A . 23 ARG CA 1 1
14 11203 1 1 23 ARG CB C 38.568 -9.557 -10.020 1.00 . A A . 23 ARG CB 1 1
14 11204 1 1 23 ARG CD C 37.199 -10.239 -11.993 1.00 . A A . 23 ARG CD 1 1
14 11205 1 1 23 ARG CG C 38.377 -10.624 -11.098 1.00 . A A . 23 ARG CG 1 1
14 11206 1 1 23 ARG CZ C 34.805 -9.923 -11.735 1.00 . A A . 23 ARG CZ 1 1
14 11207 1 1 23 ARG H H 40.245 -8.145 -8.146 1.00 . A A . 23 ARG H 1 1
14 11208 1 1 23 ARG HA H 39.349 -10.969 -8.609 1.00 . A A . 23 ARG HA 1 1
14 11209 1 1 23 ARG HB2 H 37.636 -9.408 -9.489 1.00 . A A . 23 ARG HB2 1 1
14 11210 1 1 23 ARG HB3 H 38.873 -8.631 -10.477 1.00 . A A . 23 ARG HB3 1 1
14 11211 1 1 23 ARG HD2 H 37.344 -9.238 -12.371 1.00 . A A . 23 ARG HD2 1 1
14 11212 1 1 23 ARG HD3 H 37.137 -10.930 -12.822 1.00 . A A . 23 ARG HD3 1 1
14 11213 1 1 23 ARG HE H 35.958 -10.618 -10.277 1.00 . A A . 23 ARG HE 1 1
14 11214 1 1 23 ARG HG2 H 39.276 -10.695 -11.694 1.00 . A A . 23 ARG HG2 1 1
14 11215 1 1 23 ARG HG3 H 38.178 -11.577 -10.632 1.00 . A A . 23 ARG HG3 1 1
14 11216 1 1 23 ARG HH11 H 35.612 -9.456 -13.505 1.00 . A A . 23 ARG HH11 1 1
14 11217 1 1 23 ARG HH12 H 33.903 -9.211 -13.373 1.00 . A A . 23 ARG HH12 1 1
14 11218 1 1 23 ARG HH21 H 33.733 -10.304 -10.089 1.00 . A A . 23 ARG HH21 1 1
14 11219 1 1 23 ARG HH22 H 32.839 -9.691 -11.439 1.00 . A A . 23 ARG HH22 1 1
14 11220 1 1 23 ARG N N 39.788 -8.999 -7.952 1.00 . A A . 23 ARG N 1 1
14 11221 1 1 23 ARG NE N 35.939 -10.298 -11.203 1.00 . A A . 23 ARG NE 1 1
14 11222 1 1 23 ARG NH1 N 34.772 -9.497 -12.967 1.00 . A A . 23 ARG NH1 1 1
14 11223 1 1 23 ARG NH2 N 33.707 -9.977 -11.033 1.00 . A A . 23 ARG NH2 1 1
14 11224 1 1 23 ARG O O 41.485 -9.275 -10.372 1.00 . A A . 23 ARG O 1 1
14 11225 1 1 24 ASP C C 43.864 -10.557 -9.956 1.00 . A A . 24 ASP C 1 1
14 11226 1 1 24 ASP CA C 42.842 -11.633 -10.335 1.00 . A A . 24 ASP CA 1 1
14 11227 1 1 24 ASP CB C 42.641 -11.630 -11.854 1.00 . A A . 24 ASP CB 1 1
14 11228 1 1 24 ASP CG C 41.905 -12.902 -12.279 1.00 . A A . 24 ASP CG 1 1
14 11229 1 1 24 ASP H H 41.099 -12.077 -9.160 1.00 . A A . 24 ASP H 1 1
14 11230 1 1 24 ASP HA H 43.210 -12.599 -10.024 1.00 . A A . 24 ASP HA 1 1
14 11231 1 1 24 ASP HB2 H 42.057 -10.766 -12.138 1.00 . A A . 24 ASP HB2 1 1
14 11232 1 1 24 ASP HB3 H 43.601 -11.593 -12.343 1.00 . A A . 24 ASP HB3 1 1
14 11233 1 1 24 ASP N N 41.539 -11.363 -9.666 1.00 . A A . 24 ASP N 1 1
14 11234 1 1 24 ASP O O 44.322 -10.488 -8.831 1.00 . A A . 24 ASP O 1 1
14 11235 1 1 24 ASP OD1 O 41.862 -13.831 -11.491 1.00 . A A . 24 ASP OD1 1 1
14 11236 1 1 24 ASP OD2 O 41.395 -12.922 -13.387 1.00 . A A . 24 ASP OD2 1 1
14 11237 1 1 25 ALA C C 44.545 -7.295 -10.804 1.00 . A A . 25 ALA C 1 1
14 11238 1 1 25 ALA CA C 45.227 -8.648 -10.633 1.00 . A A . 25 ALA CA 1 1
14 11239 1 1 25 ALA CB C 46.376 -8.782 -11.634 1.00 . A A . 25 ALA CB 1 1
14 11240 1 1 25 ALA H H 43.847 -9.812 -11.796 1.00 . A A . 25 ALA H 1 1
14 11241 1 1 25 ALA HA H 45.615 -8.731 -9.627 1.00 . A A . 25 ALA HA 1 1
14 11242 1 1 25 ALA HB1 H 47.157 -8.081 -11.387 1.00 . A A . 25 ALA HB1 1 1
14 11243 1 1 25 ALA HB2 H 46.009 -8.579 -12.631 1.00 . A A . 25 ALA HB2 1 1
14 11244 1 1 25 ALA HB3 H 46.770 -9.787 -11.595 1.00 . A A . 25 ALA HB3 1 1
14 11245 1 1 25 ALA N N 44.231 -9.725 -10.899 1.00 . A A . 25 ALA N 1 1
14 11246 1 1 25 ALA O O 45.178 -6.303 -11.109 1.00 . A A . 25 ALA O 1 1
14 11247 1 1 26 GLU C C 41.432 -5.839 -9.693 1.00 . A A . 26 GLU C 1 1
14 11248 1 1 26 GLU CA C 42.519 -5.950 -10.759 1.00 . A A . 26 GLU CA 1 1
14 11249 1 1 26 GLU CB C 41.888 -5.866 -12.150 1.00 . A A . 26 GLU CB 1 1
14 11250 1 1 26 GLU CD C 40.344 -6.974 -13.759 1.00 . A A . 26 GLU CD 1 1
14 11251 1 1 26 GLU CG C 41.007 -7.087 -12.387 1.00 . A A . 26 GLU CG 1 1
14 11252 1 1 26 GLU H H 42.756 -8.058 -10.363 1.00 . A A . 26 GLU H 1 1
14 11253 1 1 26 GLU HA H 43.208 -5.127 -10.635 1.00 . A A . 26 GLU HA 1 1
14 11254 1 1 26 GLU HB2 H 41.286 -4.970 -12.219 1.00 . A A . 26 GLU HB2 1 1
14 11255 1 1 26 GLU HB3 H 42.665 -5.836 -12.898 1.00 . A A . 26 GLU HB3 1 1
14 11256 1 1 26 GLU HG2 H 41.616 -7.980 -12.350 1.00 . A A . 26 GLU HG2 1 1
14 11257 1 1 26 GLU HG3 H 40.247 -7.136 -11.624 1.00 . A A . 26 GLU HG3 1 1
14 11258 1 1 26 GLU N N 43.249 -7.243 -10.609 1.00 . A A . 26 GLU N 1 1
14 11259 1 1 26 GLU O O 41.021 -6.826 -9.087 1.00 . A A . 26 GLU O 1 1
14 11260 1 1 26 GLU OE1 O 41.004 -6.515 -14.678 1.00 . A A . 26 GLU OE1 1 1
14 11261 1 1 26 GLU OE2 O 39.187 -7.343 -13.868 1.00 . A A . 26 GLU OE2 1 1
14 11262 1 1 27 LEU C C 38.601 -4.050 -9.098 1.00 . A A . 27 LEU C 1 1
14 11263 1 1 27 LEU CA C 39.909 -4.424 -8.414 1.00 . A A . 27 LEU CA 1 1
14 11264 1 1 27 LEU CB C 40.346 -3.300 -7.476 1.00 . A A . 27 LEU CB 1 1
14 11265 1 1 27 LEU CD1 C 42.168 -2.504 -5.959 1.00 . A A . 27 LEU CD1 1 1
14 11266 1 1 27 LEU CD2 C 41.634 -4.950 -6.085 1.00 . A A . 27 LEU CD2 1 1
14 11267 1 1 27 LEU CG C 41.718 -3.639 -6.882 1.00 . A A . 27 LEU CG 1 1
14 11268 1 1 27 LEU H H 41.319 -3.858 -9.950 1.00 . A A . 27 LEU H 1 1
14 11269 1 1 27 LEU HA H 39.754 -5.327 -7.844 1.00 . A A . 27 LEU HA 1 1
14 11270 1 1 27 LEU HB2 H 40.412 -2.376 -8.029 1.00 . A A . 27 LEU HB2 1 1
14 11271 1 1 27 LEU HB3 H 39.626 -3.192 -6.679 1.00 . A A . 27 LEU HB3 1 1
14 11272 1 1 27 LEU HD11 H 43.067 -2.799 -5.439 1.00 . A A . 27 LEU HD11 1 1
14 11273 1 1 27 LEU HD12 H 41.389 -2.293 -5.242 1.00 . A A . 27 LEU HD12 1 1
14 11274 1 1 27 LEU HD13 H 42.366 -1.620 -6.547 1.00 . A A . 27 LEU HD13 1 1
14 11275 1 1 27 LEU HD21 H 42.432 -4.989 -5.358 1.00 . A A . 27 LEU HD21 1 1
14 11276 1 1 27 LEU HD22 H 41.730 -5.790 -6.758 1.00 . A A . 27 LEU HD22 1 1
14 11277 1 1 27 LEU HD23 H 40.681 -5.005 -5.574 1.00 . A A . 27 LEU HD23 1 1
14 11278 1 1 27 LEU HG H 42.433 -3.752 -7.684 1.00 . A A . 27 LEU HG 1 1
14 11279 1 1 27 LEU N N 40.966 -4.633 -9.448 1.00 . A A . 27 LEU N 1 1
14 11280 1 1 27 LEU O O 38.552 -3.160 -9.931 1.00 . A A . 27 LEU O 1 1
14 11281 1 1 28 ILE C C 35.314 -3.730 -8.381 1.00 . A A . 28 ILE C 1 1
14 11282 1 1 28 ILE CA C 36.213 -4.440 -9.387 1.00 . A A . 28 ILE CA 1 1
14 11283 1 1 28 ILE CB C 35.560 -5.746 -9.835 1.00 . A A . 28 ILE CB 1 1
14 11284 1 1 28 ILE CD1 C 37.043 -5.644 -11.879 1.00 . A A . 28 ILE CD1 1 1
14 11285 1 1 28 ILE CG1 C 36.529 -6.529 -10.734 1.00 . A A . 28 ILE CG1 1 1
14 11286 1 1 28 ILE CG2 C 34.277 -5.435 -10.610 1.00 . A A . 28 ILE CG2 1 1
14 11287 1 1 28 ILE H H 37.605 -5.448 -8.087 1.00 . A A . 28 ILE H 1 1
14 11288 1 1 28 ILE HA H 36.344 -3.797 -10.239 1.00 . A A . 28 ILE HA 1 1
14 11289 1 1 28 ILE HB H 35.315 -6.342 -8.966 1.00 . A A . 28 ILE HB 1 1
14 11290 1 1 28 ILE HD11 H 37.855 -5.026 -11.522 1.00 . A A . 28 ILE HD11 1 1
14 11291 1 1 28 ILE HD12 H 36.244 -5.016 -12.242 1.00 . A A . 28 ILE HD12 1 1
14 11292 1 1 28 ILE HD13 H 37.397 -6.268 -12.686 1.00 . A A . 28 ILE HD13 1 1
14 11293 1 1 28 ILE HG12 H 37.368 -6.867 -10.143 1.00 . A A . 28 ILE HG12 1 1
14 11294 1 1 28 ILE HG13 H 36.019 -7.384 -11.149 1.00 . A A . 28 ILE HG13 1 1
14 11295 1 1 28 ILE HG21 H 33.523 -5.073 -9.928 1.00 . A A . 28 ILE HG21 1 1
14 11296 1 1 28 ILE HG22 H 33.923 -6.333 -11.094 1.00 . A A . 28 ILE HG22 1 1
14 11297 1 1 28 ILE HG23 H 34.481 -4.681 -11.356 1.00 . A A . 28 ILE HG23 1 1
14 11298 1 1 28 ILE N N 37.534 -4.732 -8.757 1.00 . A A . 28 ILE N 1 1
14 11299 1 1 28 ILE O O 35.188 -4.140 -7.235 1.00 . A A . 28 ILE O 1 1
14 11300 1 1 29 CYS C C 32.571 -2.736 -7.578 1.00 . A A . 29 CYS C 1 1
14 11301 1 1 29 CYS CA C 33.825 -1.895 -7.867 1.00 . A A . 29 CYS CA 1 1
14 11302 1 1 29 CYS CB C 33.467 -0.552 -8.524 1.00 . A A . 29 CYS CB 1 1
14 11303 1 1 29 CYS H H 34.830 -2.331 -9.722 1.00 . A A . 29 CYS H 1 1
14 11304 1 1 29 CYS HA H 34.355 -1.723 -6.945 1.00 . A A . 29 CYS HA 1 1
14 11305 1 1 29 CYS HB2 H 34.155 -0.360 -9.329 1.00 . A A . 29 CYS HB2 1 1
14 11306 1 1 29 CYS HB3 H 32.463 -0.582 -8.914 1.00 . A A . 29 CYS HB3 1 1
14 11307 1 1 29 CYS N N 34.701 -2.651 -8.797 1.00 . A A . 29 CYS N 1 1
14 11308 1 1 29 CYS O O 31.820 -3.084 -8.474 1.00 . A A . 29 CYS O 1 1
14 11309 1 1 29 CYS SG S 33.582 0.777 -7.318 1.00 . A A . 29 CYS SG 1 1
14 11310 1 1 30 THR C C 29.978 -3.004 -5.691 1.00 . A A . 30 THR C 1 1
14 11311 1 1 30 THR CA C 31.168 -3.906 -5.993 1.00 . A A . 30 THR CA 1 1
14 11312 1 1 30 THR CB C 31.501 -4.739 -4.751 1.00 . A A . 30 THR CB 1 1
14 11313 1 1 30 THR CG2 C 30.559 -5.939 -4.664 1.00 . A A . 30 THR CG2 1 1
14 11314 1 1 30 THR H H 32.951 -2.794 -5.614 1.00 . A A . 30 THR H 1 1
14 11315 1 1 30 THR HA H 30.929 -4.564 -6.817 1.00 . A A . 30 THR HA 1 1
14 11316 1 1 30 THR HB H 31.391 -4.133 -3.864 1.00 . A A . 30 THR HB 1 1
14 11317 1 1 30 THR HG1 H 33.182 -5.300 -3.953 1.00 . A A . 30 THR HG1 1 1
14 11318 1 1 30 THR HG21 H 29.542 -5.592 -4.570 1.00 . A A . 30 THR HG21 1 1
14 11319 1 1 30 THR HG22 H 30.818 -6.536 -3.802 1.00 . A A . 30 THR HG22 1 1
14 11320 1 1 30 THR HG23 H 30.656 -6.537 -5.558 1.00 . A A . 30 THR HG23 1 1
14 11321 1 1 30 THR N N 32.343 -3.079 -6.334 1.00 . A A . 30 THR N 1 1
14 11322 1 1 30 THR O O 30.127 -1.830 -5.462 1.00 . A A . 30 THR O 1 1
14 11323 1 1 30 THR OG1 O 32.840 -5.195 -4.845 1.00 . A A . 30 THR OG1 1 1
14 11324 1 1 31 GLY C C 26.491 -3.070 -6.383 1.00 . A A . 31 GLY C 1 1
14 11325 1 1 31 GLY CA C 27.577 -2.778 -5.347 1.00 . A A . 31 GLY CA 1 1
14 11326 1 1 31 GLY H H 28.739 -4.518 -5.832 1.00 . A A . 31 GLY H 1 1
14 11327 1 1 31 GLY HA2 H 27.220 -3.066 -4.370 1.00 . A A . 31 GLY HA2 1 1
14 11328 1 1 31 GLY HA3 H 27.792 -1.724 -5.346 1.00 . A A . 31 GLY HA3 1 1
14 11329 1 1 31 GLY N N 28.807 -3.565 -5.665 1.00 . A A . 31 GLY N 1 1
14 11330 1 1 31 GLY O O 26.657 -3.890 -7.266 1.00 . A A . 31 GLY O 1 1
14 11331 1 1 32 GLN C C 24.621 -2.060 -8.601 1.00 . A A . 32 GLN C 1 1
14 11332 1 1 32 GLN CA C 24.259 -2.633 -7.230 1.00 . A A . 32 GLN CA 1 1
14 11333 1 1 32 GLN CB C 23.009 -1.928 -6.708 1.00 . A A . 32 GLN CB 1 1
14 11334 1 1 32 GLN CD C 20.554 -1.616 -7.067 1.00 . A A . 32 GLN CD 1 1
14 11335 1 1 32 GLN CG C 21.844 -2.178 -7.666 1.00 . A A . 32 GLN CG 1 1
14 11336 1 1 32 GLN H H 25.266 -1.755 -5.543 1.00 . A A . 32 GLN H 1 1
14 11337 1 1 32 GLN HA H 24.065 -3.692 -7.317 1.00 . A A . 32 GLN HA 1 1
14 11338 1 1 32 GLN HB2 H 22.763 -2.309 -5.726 1.00 . A A . 32 GLN HB2 1 1
14 11339 1 1 32 GLN HB3 H 23.198 -0.867 -6.645 1.00 . A A . 32 GLN HB3 1 1
14 11340 1 1 32 GLN HE21 H 19.594 -1.611 -8.804 1.00 . A A . 32 GLN HE21 1 1
14 11341 1 1 32 GLN HE22 H 18.696 -1.049 -7.477 1.00 . A A . 32 GLN HE22 1 1
14 11342 1 1 32 GLN HG2 H 22.043 -1.691 -8.609 1.00 . A A . 32 GLN HG2 1 1
14 11343 1 1 32 GLN HG3 H 21.731 -3.240 -7.825 1.00 . A A . 32 GLN HG3 1 1
14 11344 1 1 32 GLN N N 25.373 -2.405 -6.270 1.00 . A A . 32 GLN N 1 1
14 11345 1 1 32 GLN NE2 N 19.529 -1.408 -7.848 1.00 . A A . 32 GLN NE2 1 1
14 11346 1 1 32 GLN O O 24.619 -2.758 -9.597 1.00 . A A . 32 GLN O 1 1
14 11347 1 1 32 GLN OE1 O 20.478 -1.362 -5.882 1.00 . A A . 32 GLN OE1 1 1
14 11348 1 1 33 ASP C C 26.747 0.311 -9.903 1.00 . A A . 33 ASP C 1 1
14 11349 1 1 33 ASP CA C 25.282 -0.131 -9.950 1.00 . A A . 33 ASP CA 1 1
14 11350 1 1 33 ASP CB C 24.381 1.085 -10.170 1.00 . A A . 33 ASP CB 1 1
14 11351 1 1 33 ASP CG C 24.651 1.674 -11.556 1.00 . A A . 33 ASP CG 1 1
14 11352 1 1 33 ASP H H 24.906 -0.251 -7.834 1.00 . A A . 33 ASP H 1 1
14 11353 1 1 33 ASP HA H 25.148 -0.826 -10.768 1.00 . A A . 33 ASP HA 1 1
14 11354 1 1 33 ASP HB2 H 23.344 0.782 -10.103 1.00 . A A . 33 ASP HB2 1 1
14 11355 1 1 33 ASP HB3 H 24.588 1.829 -9.417 1.00 . A A . 33 ASP HB3 1 1
14 11356 1 1 33 ASP N N 24.922 -0.785 -8.654 1.00 . A A . 33 ASP N 1 1
14 11357 1 1 33 ASP O O 27.145 1.257 -10.554 1.00 . A A . 33 ASP O 1 1
14 11358 1 1 33 ASP OD1 O 25.342 1.028 -12.326 1.00 . A A . 33 ASP OD1 1 1
14 11359 1 1 33 ASP OD2 O 24.161 2.758 -11.822 1.00 . A A . 33 ASP OD2 1 1
14 11360 1 1 34 CYS C C 29.723 -0.539 -10.278 1.00 . A A . 34 CYS C 1 1
14 11361 1 1 34 CYS CA C 28.992 -0.012 -9.035 1.00 . A A . 34 CYS CA 1 1
14 11362 1 1 34 CYS CB C 29.572 -0.663 -7.762 1.00 . A A . 34 CYS CB 1 1
14 11363 1 1 34 CYS H H 27.205 -1.131 -8.620 1.00 . A A . 34 CYS H 1 1
14 11364 1 1 34 CYS HA H 29.095 1.063 -8.981 1.00 . A A . 34 CYS HA 1 1
14 11365 1 1 34 CYS HB2 H 28.832 -1.314 -7.338 1.00 . A A . 34 CYS HB2 1 1
14 11366 1 1 34 CYS HB3 H 30.449 -1.242 -7.993 1.00 . A A . 34 CYS HB3 1 1
14 11367 1 1 34 CYS N N 27.550 -0.373 -9.135 1.00 . A A . 34 CYS N 1 1
14 11368 1 1 34 CYS O O 29.991 0.191 -11.214 1.00 . A A . 34 CYS O 1 1
14 11369 1 1 34 CYS SG S 30.008 0.604 -6.558 1.00 . A A . 34 CYS SG 1 1
14 11370 1 1 35 GLY C C 32.116 -1.706 -11.586 1.00 . A A . 35 GLY C 1 1
14 11371 1 1 35 GLY CA C 30.761 -2.388 -11.442 1.00 . A A . 35 GLY CA 1 1
14 11372 1 1 35 GLY H H 29.832 -2.368 -9.507 1.00 . A A . 35 GLY H 1 1
14 11373 1 1 35 GLY HA2 H 30.902 -3.448 -11.280 1.00 . A A . 35 GLY HA2 1 1
14 11374 1 1 35 GLY HA3 H 30.186 -2.229 -12.339 1.00 . A A . 35 GLY HA3 1 1
14 11375 1 1 35 GLY N N 30.050 -1.803 -10.279 1.00 . A A . 35 GLY N 1 1
14 11376 1 1 35 GLY O O 32.957 -1.832 -10.736 1.00 . A A . 35 GLY O 1 1
14 11377 1 1 36 LEU C C 34.810 -1.155 -12.505 1.00 . A A . 36 LEU C 1 1
14 11378 1 1 36 LEU CA C 33.611 -0.279 -12.891 1.00 . A A . 36 LEU CA 1 1
14 11379 1 1 36 LEU CB C 33.629 1.028 -12.095 1.00 . A A . 36 LEU CB 1 1
14 11380 1 1 36 LEU CD1 C 32.414 3.181 -11.733 1.00 . A A . 36 LEU CD1 1 1
14 11381 1 1 36 LEU CD2 C 33.159 2.572 -14.055 1.00 . A A . 36 LEU CD2 1 1
14 11382 1 1 36 LEU CG C 32.632 2.022 -12.710 1.00 . A A . 36 LEU CG 1 1
14 11383 1 1 36 LEU H H 31.605 -0.916 -13.322 1.00 . A A . 36 LEU H 1 1
14 11384 1 1 36 LEU HA H 33.688 -0.047 -13.939 1.00 . A A . 36 LEU HA 1 1
14 11385 1 1 36 LEU HB2 H 33.342 0.826 -11.077 1.00 . A A . 36 LEU HB2 1 1
14 11386 1 1 36 LEU HB3 H 34.622 1.448 -12.108 1.00 . A A . 36 LEU HB3 1 1
14 11387 1 1 36 LEU HD11 H 32.135 2.790 -10.766 1.00 . A A . 36 LEU HD11 1 1
14 11388 1 1 36 LEU HD12 H 31.623 3.817 -12.103 1.00 . A A . 36 LEU HD12 1 1
14 11389 1 1 36 LEU HD13 H 33.325 3.754 -11.641 1.00 . A A . 36 LEU HD13 1 1
14 11390 1 1 36 LEU HD21 H 34.233 2.685 -14.014 1.00 . A A . 36 LEU HD21 1 1
14 11391 1 1 36 LEU HD22 H 32.709 3.533 -14.258 1.00 . A A . 36 LEU HD22 1 1
14 11392 1 1 36 LEU HD23 H 32.902 1.891 -14.853 1.00 . A A . 36 LEU HD23 1 1
14 11393 1 1 36 LEU HG H 31.691 1.516 -12.874 1.00 . A A . 36 LEU HG 1 1
14 11394 1 1 36 LEU N N 32.316 -0.991 -12.659 1.00 . A A . 36 LEU N 1 1
14 11395 1 1 36 LEU O O 34.965 -1.602 -11.371 1.00 . A A . 36 LEU O 1 1
14 11396 1 1 37 ALA C C 38.115 -1.378 -13.131 1.00 . A A . 37 ALA C 1 1
14 11397 1 1 37 ALA CA C 36.869 -2.248 -13.183 1.00 . A A . 37 ALA CA 1 1
14 11398 1 1 37 ALA CB C 37.010 -3.287 -14.289 1.00 . A A . 37 ALA CB 1 1
14 11399 1 1 37 ALA H H 35.541 -1.032 -14.359 1.00 . A A . 37 ALA H 1 1
14 11400 1 1 37 ALA HA H 36.761 -2.752 -12.239 1.00 . A A . 37 ALA HA 1 1
14 11401 1 1 37 ALA HB1 H 37.878 -3.900 -14.100 1.00 . A A . 37 ALA HB1 1 1
14 11402 1 1 37 ALA HB2 H 37.120 -2.789 -15.243 1.00 . A A . 37 ALA HB2 1 1
14 11403 1 1 37 ALA HB3 H 36.129 -3.908 -14.307 1.00 . A A . 37 ALA HB3 1 1
14 11404 1 1 37 ALA N N 35.677 -1.404 -13.458 1.00 . A A . 37 ALA N 1 1
14 11405 1 1 37 ALA O O 38.342 -0.524 -13.985 1.00 . A A . 37 ALA O 1 1
14 11406 1 1 38 TYR C C 41.389 -1.758 -12.049 1.00 . A A . 38 TYR C 1 1
14 11407 1 1 38 TYR CA C 40.174 -0.812 -11.942 1.00 . A A . 38 TYR CA 1 1
14 11408 1 1 38 TYR CB C 40.169 -0.154 -10.564 1.00 . A A . 38 TYR CB 1 1
14 11409 1 1 38 TYR CD1 C 38.277 1.428 -11.056 1.00 . A A . 38 TYR CD1 1 1
14 11410 1 1 38 TYR CD2 C 38.021 -0.174 -9.256 1.00 . A A . 38 TYR CD2 1 1
14 11411 1 1 38 TYR CE1 C 36.996 1.927 -10.796 1.00 . A A . 38 TYR CE1 1 1
14 11412 1 1 38 TYR CE2 C 36.742 0.322 -8.995 1.00 . A A . 38 TYR CE2 1 1
14 11413 1 1 38 TYR CG C 38.790 0.380 -10.284 1.00 . A A . 38 TYR CG 1 1
14 11414 1 1 38 TYR CZ C 36.227 1.373 -9.765 1.00 . A A . 38 TYR CZ 1 1
14 11415 1 1 38 TYR H H 38.692 -2.288 -11.453 1.00 . A A . 38 TYR H 1 1
14 11416 1 1 38 TYR HA H 40.220 -0.039 -12.686 1.00 . A A . 38 TYR HA 1 1
14 11417 1 1 38 TYR HB2 H 40.444 -0.877 -9.814 1.00 . A A . 38 TYR HB2 1 1
14 11418 1 1 38 TYR HB3 H 40.876 0.660 -10.554 1.00 . A A . 38 TYR HB3 1 1
14 11419 1 1 38 TYR HD1 H 38.872 1.854 -11.850 1.00 . A A . 38 TYR HD1 1 1
14 11420 1 1 38 TYR HD2 H 38.416 -0.985 -8.664 1.00 . A A . 38 TYR HD2 1 1
14 11421 1 1 38 TYR HE1 H 36.599 2.737 -11.391 1.00 . A A . 38 TYR HE1 1 1
14 11422 1 1 38 TYR HE2 H 36.155 -0.105 -8.198 1.00 . A A . 38 TYR HE2 1 1
14 11423 1 1 38 TYR HH H 34.674 2.360 -10.275 1.00 . A A . 38 TYR HH 1 1
14 11424 1 1 38 TYR N N 38.922 -1.597 -12.113 1.00 . A A . 38 TYR N 1 1
14 11425 1 1 38 TYR O O 41.628 -2.563 -11.153 1.00 . A A . 38 TYR O 1 1
14 11426 1 1 38 TYR OH O 34.963 1.861 -9.506 1.00 . A A . 38 TYR OH 1 1
14 11427 1 1 39 PRO C C 44.567 -2.031 -12.554 1.00 . A A . 39 PRO C 1 1
14 11428 1 1 39 PRO CA C 43.346 -2.541 -13.325 1.00 . A A . 39 PRO CA 1 1
14 11429 1 1 39 PRO CB C 43.577 -2.488 -14.838 1.00 . A A . 39 PRO CB 1 1
14 11430 1 1 39 PRO CD C 41.959 -0.764 -14.267 1.00 . A A . 39 PRO CD 1 1
14 11431 1 1 39 PRO CG C 43.067 -1.146 -15.260 1.00 . A A . 39 PRO CG 1 1
14 11432 1 1 39 PRO HA H 43.125 -3.551 -13.029 1.00 . A A . 39 PRO HA 1 1
14 11433 1 1 39 PRO HB2 H 44.633 -2.583 -15.065 1.00 . A A . 39 PRO HB2 1 1
14 11434 1 1 39 PRO HB3 H 43.017 -3.270 -15.329 1.00 . A A . 39 PRO HB3 1 1
14 11435 1 1 39 PRO HD2 H 42.077 0.268 -13.954 1.00 . A A . 39 PRO HD2 1 1
14 11436 1 1 39 PRO HD3 H 40.980 -0.917 -14.705 1.00 . A A . 39 PRO HD3 1 1
14 11437 1 1 39 PRO HG2 H 43.868 -0.417 -15.231 1.00 . A A . 39 PRO HG2 1 1
14 11438 1 1 39 PRO HG3 H 42.657 -1.204 -16.257 1.00 . A A . 39 PRO HG3 1 1
14 11439 1 1 39 PRO N N 42.150 -1.679 -13.125 1.00 . A A . 39 PRO N 1 1
14 11440 1 1 39 PRO O O 44.628 -0.889 -12.142 1.00 . A A . 39 PRO O 1 1
14 11441 1 1 40 VAL C C 47.837 -2.041 -12.590 1.00 . A A . 40 VAL C 1 1
14 11442 1 1 40 VAL CA C 46.760 -2.468 -11.611 1.00 . A A . 40 VAL CA 1 1
14 11443 1 1 40 VAL CB C 47.272 -3.637 -10.778 1.00 . A A . 40 VAL CB 1 1
14 11444 1 1 40 VAL CG1 C 48.561 -3.226 -10.053 1.00 . A A . 40 VAL CG1 1 1
14 11445 1 1 40 VAL CG2 C 46.204 -4.026 -9.754 1.00 . A A . 40 VAL CG2 1 1
14 11446 1 1 40 VAL H H 45.463 -3.796 -12.694 1.00 . A A . 40 VAL H 1 1
14 11447 1 1 40 VAL HA H 46.531 -1.642 -10.963 1.00 . A A . 40 VAL HA 1 1
14 11448 1 1 40 VAL HB H 47.477 -4.476 -11.426 1.00 . A A . 40 VAL HB 1 1
14 11449 1 1 40 VAL HG11 H 48.745 -3.906 -9.235 1.00 . A A . 40 VAL HG11 1 1
14 11450 1 1 40 VAL HG12 H 48.456 -2.221 -9.668 1.00 . A A . 40 VAL HG12 1 1
14 11451 1 1 40 VAL HG13 H 49.389 -3.262 -10.745 1.00 . A A . 40 VAL HG13 1 1
14 11452 1 1 40 VAL HG21 H 45.237 -4.049 -10.235 1.00 . A A . 40 VAL HG21 1 1
14 11453 1 1 40 VAL HG22 H 46.189 -3.301 -8.955 1.00 . A A . 40 VAL HG22 1 1
14 11454 1 1 40 VAL HG23 H 46.428 -5.002 -9.353 1.00 . A A . 40 VAL HG23 1 1
14 11455 1 1 40 VAL N N 45.538 -2.881 -12.354 1.00 . A A . 40 VAL N 1 1
14 11456 1 1 40 VAL O O 48.100 -2.717 -13.567 1.00 . A A . 40 VAL O 1 1
14 11457 1 1 41 ARG C C 50.900 -0.640 -12.633 1.00 . A A . 41 ARG C 1 1
14 11458 1 1 41 ARG CA C 49.528 -0.434 -13.271 1.00 . A A . 41 ARG CA 1 1
14 11459 1 1 41 ARG CB C 49.309 1.051 -13.553 1.00 . A A . 41 ARG CB 1 1
14 11460 1 1 41 ARG CD C 50.183 0.829 -15.907 1.00 . A A . 41 ARG CD 1 1
14 11461 1 1 41 ARG CG C 50.352 1.554 -14.563 1.00 . A A . 41 ARG CG 1 1
14 11462 1 1 41 ARG CZ C 50.738 1.229 -18.220 1.00 . A A . 41 ARG CZ 1 1
14 11463 1 1 41 ARG H H 48.229 -0.386 -11.546 1.00 . A A . 41 ARG H 1 1
14 11464 1 1 41 ARG HA H 49.483 -0.983 -14.199 1.00 . A A . 41 ARG HA 1 1
14 11465 1 1 41 ARG HB2 H 48.317 1.194 -13.957 1.00 . A A . 41 ARG HB2 1 1
14 11466 1 1 41 ARG HB3 H 49.405 1.608 -12.635 1.00 . A A . 41 ARG HB3 1 1
14 11467 1 1 41 ARG HD2 H 50.747 -0.092 -15.896 1.00 . A A . 41 ARG HD2 1 1
14 11468 1 1 41 ARG HD3 H 49.139 0.609 -16.080 1.00 . A A . 41 ARG HD3 1 1
14 11469 1 1 41 ARG HE H 50.991 2.603 -16.812 1.00 . A A . 41 ARG HE 1 1
14 11470 1 1 41 ARG HG2 H 50.217 2.614 -14.712 1.00 . A A . 41 ARG HG2 1 1
14 11471 1 1 41 ARG HG3 H 51.344 1.372 -14.181 1.00 . A A . 41 ARG HG3 1 1
14 11472 1 1 41 ARG HH11 H 49.992 -0.565 -17.733 1.00 . A A . 41 ARG HH11 1 1
14 11473 1 1 41 ARG HH12 H 50.373 -0.342 -19.409 1.00 . A A . 41 ARG HH12 1 1
14 11474 1 1 41 ARG HH21 H 51.493 2.911 -18.981 1.00 . A A . 41 ARG HH21 1 1
14 11475 1 1 41 ARG HH22 H 51.224 1.631 -20.116 1.00 . A A . 41 ARG HH22 1 1
14 11476 1 1 41 ARG N N 48.463 -0.916 -12.344 1.00 . A A . 41 ARG N 1 1
14 11477 1 1 41 ARG NE N 50.690 1.690 -17.002 1.00 . A A . 41 ARG NE 1 1
14 11478 1 1 41 ARG NH1 N 50.336 0.012 -18.474 1.00 . A A . 41 ARG NH1 1 1
14 11479 1 1 41 ARG NH2 N 51.187 1.982 -19.180 1.00 . A A . 41 ARG NH2 1 1
14 11480 1 1 41 ARG O O 51.275 0.050 -11.712 1.00 . A A . 41 ARG O 1 1
14 11481 1 1 42 ASP C C 52.909 -2.107 -11.071 1.00 . A A . 42 ASP C 1 1
14 11482 1 1 42 ASP CA C 53.010 -1.846 -12.576 1.00 . A A . 42 ASP CA 1 1
14 11483 1 1 42 ASP CB C 53.925 -0.646 -12.850 1.00 . A A . 42 ASP CB 1 1
14 11484 1 1 42 ASP CG C 54.245 -0.595 -14.345 1.00 . A A . 42 ASP CG 1 1
14 11485 1 1 42 ASP H H 51.323 -2.119 -13.883 1.00 . A A . 42 ASP H 1 1
14 11486 1 1 42 ASP HA H 53.421 -2.722 -13.057 1.00 . A A . 42 ASP HA 1 1
14 11487 1 1 42 ASP HB2 H 53.430 0.267 -12.553 1.00 . A A . 42 ASP HB2 1 1
14 11488 1 1 42 ASP HB3 H 54.842 -0.758 -12.292 1.00 . A A . 42 ASP HB3 1 1
14 11489 1 1 42 ASP N N 51.651 -1.583 -13.132 1.00 . A A . 42 ASP N 1 1
14 11490 1 1 42 ASP O O 53.765 -1.719 -10.298 1.00 . A A . 42 ASP O 1 1
14 11491 1 1 42 ASP OD1 O 54.009 -1.588 -15.014 1.00 . A A . 42 ASP OD1 1 1
14 11492 1 1 42 ASP OD2 O 54.713 0.436 -14.798 1.00 . A A . 42 ASP OD2 1 1
14 11493 1 1 43 GLY C C 51.061 -1.876 -8.508 1.00 . A A . 43 GLY C 1 1
14 11494 1 1 43 GLY CA C 51.705 -3.073 -9.203 1.00 . A A . 43 GLY CA 1 1
14 11495 1 1 43 GLY H H 51.194 -3.082 -11.293 1.00 . A A . 43 GLY H 1 1
14 11496 1 1 43 GLY HA2 H 51.075 -3.940 -9.083 1.00 . A A . 43 GLY HA2 1 1
14 11497 1 1 43 GLY HA3 H 52.671 -3.266 -8.759 1.00 . A A . 43 GLY HA3 1 1
14 11498 1 1 43 GLY N N 51.869 -2.773 -10.653 1.00 . A A . 43 GLY N 1 1
14 11499 1 1 43 GLY O O 50.921 -1.850 -7.304 1.00 . A A . 43 GLY O 1 1
14 11500 1 1 44 ILE C C 48.550 0.379 -9.043 1.00 . A A . 44 ILE C 1 1
14 11501 1 1 44 ILE CA C 50.042 0.331 -8.665 1.00 . A A . 44 ILE CA 1 1
14 11502 1 1 44 ILE CB C 50.735 1.579 -9.199 1.00 . A A . 44 ILE CB 1 1
14 11503 1 1 44 ILE CD1 C 52.962 2.649 -9.545 1.00 . A A . 44 ILE CD1 1 1
14 11504 1 1 44 ILE CG1 C 52.246 1.376 -9.102 1.00 . A A . 44 ILE CG1 1 1
14 11505 1 1 44 ILE CG2 C 50.326 2.781 -8.338 1.00 . A A . 44 ILE CG2 1 1
14 11506 1 1 44 ILE H H 50.810 -0.917 -10.241 1.00 . A A . 44 ILE H 1 1
14 11507 1 1 44 ILE HA H 50.164 0.316 -7.595 1.00 . A A . 44 ILE HA 1 1
14 11508 1 1 44 ILE HB H 50.451 1.749 -10.226 1.00 . A A . 44 ILE HB 1 1
14 11509 1 1 44 ILE HD11 H 52.823 3.417 -8.799 1.00 . A A . 44 ILE HD11 1 1
14 11510 1 1 44 ILE HD12 H 52.553 2.981 -10.486 1.00 . A A . 44 ILE HD12 1 1
14 11511 1 1 44 ILE HD13 H 54.016 2.444 -9.660 1.00 . A A . 44 ILE HD13 1 1
14 11512 1 1 44 ILE HG12 H 52.511 1.151 -8.080 1.00 . A A . 44 ILE HG12 1 1
14 11513 1 1 44 ILE HG13 H 52.542 0.557 -9.740 1.00 . A A . 44 ILE HG13 1 1
14 11514 1 1 44 ILE HG21 H 49.251 2.804 -8.244 1.00 . A A . 44 ILE HG21 1 1
14 11515 1 1 44 ILE HG22 H 50.670 3.695 -8.800 1.00 . A A . 44 ILE HG22 1 1
14 11516 1 1 44 ILE HG23 H 50.768 2.683 -7.357 1.00 . A A . 44 ILE HG23 1 1
14 11517 1 1 44 ILE N N 50.674 -0.878 -9.265 1.00 . A A . 44 ILE N 1 1
14 11518 1 1 44 ILE O O 48.211 0.705 -10.167 1.00 . A A . 44 ILE O 1 1
14 11519 1 1 45 PRO C C 45.731 1.440 -8.963 1.00 . A A . 45 PRO C 1 1
14 11520 1 1 45 PRO CA C 46.191 0.095 -8.376 1.00 . A A . 45 PRO CA 1 1
14 11521 1 1 45 PRO CB C 45.570 -0.130 -6.985 1.00 . A A . 45 PRO CB 1 1
14 11522 1 1 45 PRO CD C 47.964 -0.373 -6.745 1.00 . A A . 45 PRO CD 1 1
14 11523 1 1 45 PRO CG C 46.620 -0.849 -6.201 1.00 . A A . 45 PRO CG 1 1
14 11524 1 1 45 PRO HA H 45.909 -0.708 -9.025 1.00 . A A . 45 PRO HA 1 1
14 11525 1 1 45 PRO HB2 H 45.335 0.819 -6.516 1.00 . A A . 45 PRO HB2 1 1
14 11526 1 1 45 PRO HB3 H 44.680 -0.739 -7.061 1.00 . A A . 45 PRO HB3 1 1
14 11527 1 1 45 PRO HD2 H 48.342 0.457 -6.156 1.00 . A A . 45 PRO HD2 1 1
14 11528 1 1 45 PRO HD3 H 48.676 -1.187 -6.762 1.00 . A A . 45 PRO HD3 1 1
14 11529 1 1 45 PRO HG2 H 46.532 -0.610 -5.148 1.00 . A A . 45 PRO HG2 1 1
14 11530 1 1 45 PRO HG3 H 46.530 -1.917 -6.347 1.00 . A A . 45 PRO HG3 1 1
14 11531 1 1 45 PRO N N 47.663 0.065 -8.118 1.00 . A A . 45 PRO N 1 1
14 11532 1 1 45 PRO O O 46.106 2.496 -8.496 1.00 . A A . 45 PRO O 1 1
14 11533 1 1 46 VAL C C 43.152 3.112 -9.904 1.00 . A A . 46 VAL C 1 1
14 11534 1 1 46 VAL CA C 44.436 2.662 -10.604 1.00 . A A . 46 VAL CA 1 1
14 11535 1 1 46 VAL CB C 44.160 2.417 -12.085 1.00 . A A . 46 VAL CB 1 1
14 11536 1 1 46 VAL CG1 C 43.665 3.707 -12.741 1.00 . A A . 46 VAL CG1 1 1
14 11537 1 1 46 VAL CG2 C 45.452 1.959 -12.765 1.00 . A A . 46 VAL CG2 1 1
14 11538 1 1 46 VAL H H 44.633 0.537 -10.350 1.00 . A A . 46 VAL H 1 1
14 11539 1 1 46 VAL HA H 45.190 3.431 -10.503 1.00 . A A . 46 VAL HA 1 1
14 11540 1 1 46 VAL HB H 43.406 1.650 -12.186 1.00 . A A . 46 VAL HB 1 1
14 11541 1 1 46 VAL HG11 H 42.632 3.875 -12.475 1.00 . A A . 46 VAL HG11 1 1
14 11542 1 1 46 VAL HG12 H 43.752 3.618 -13.812 1.00 . A A . 46 VAL HG12 1 1
14 11543 1 1 46 VAL HG13 H 44.265 4.540 -12.400 1.00 . A A . 46 VAL HG13 1 1
14 11544 1 1 46 VAL HG21 H 46.151 2.781 -12.797 1.00 . A A . 46 VAL HG21 1 1
14 11545 1 1 46 VAL HG22 H 45.234 1.631 -13.769 1.00 . A A . 46 VAL HG22 1 1
14 11546 1 1 46 VAL HG23 H 45.883 1.141 -12.205 1.00 . A A . 46 VAL HG23 1 1
14 11547 1 1 46 VAL N N 44.921 1.400 -9.986 1.00 . A A . 46 VAL N 1 1
14 11548 1 1 46 VAL O O 42.073 2.635 -10.192 1.00 . A A . 46 VAL O 1 1
14 11549 1 1 47 LEU C C 41.490 5.731 -8.957 1.00 . A A . 47 LEU C 1 1
14 11550 1 1 47 LEU CA C 42.065 4.509 -8.242 1.00 . A A . 47 LEU CA 1 1
14 11551 1 1 47 LEU CB C 42.476 4.888 -6.819 1.00 . A A . 47 LEU CB 1 1
14 11552 1 1 47 LEU CD1 C 43.648 4.091 -4.759 1.00 . A A . 47 LEU CD1 1 1
14 11553 1 1 47 LEU CD2 C 42.287 2.481 -6.122 1.00 . A A . 47 LEU CD2 1 1
14 11554 1 1 47 LEU CG C 43.212 3.709 -6.175 1.00 . A A . 47 LEU CG 1 1
14 11555 1 1 47 LEU H H 44.149 4.388 -8.759 1.00 . A A . 47 LEU H 1 1
14 11556 1 1 47 LEU HA H 41.315 3.733 -8.205 1.00 . A A . 47 LEU HA 1 1
14 11557 1 1 47 LEU HB2 H 43.131 5.748 -6.852 1.00 . A A . 47 LEU HB2 1 1
14 11558 1 1 47 LEU HB3 H 41.598 5.125 -6.238 1.00 . A A . 47 LEU HB3 1 1
14 11559 1 1 47 LEU HD11 H 44.400 4.865 -4.810 1.00 . A A . 47 LEU HD11 1 1
14 11560 1 1 47 LEU HD12 H 44.058 3.223 -4.262 1.00 . A A . 47 LEU HD12 1 1
14 11561 1 1 47 LEU HD13 H 42.795 4.453 -4.204 1.00 . A A . 47 LEU HD13 1 1
14 11562 1 1 47 LEU HD21 H 42.298 1.979 -7.079 1.00 . A A . 47 LEU HD21 1 1
14 11563 1 1 47 LEU HD22 H 41.277 2.793 -5.891 1.00 . A A . 47 LEU HD22 1 1
14 11564 1 1 47 LEU HD23 H 42.631 1.798 -5.359 1.00 . A A . 47 LEU HD23 1 1
14 11565 1 1 47 LEU HG H 44.087 3.473 -6.765 1.00 . A A . 47 LEU HG 1 1
14 11566 1 1 47 LEU N N 43.266 4.024 -8.978 1.00 . A A . 47 LEU N 1 1
14 11567 1 1 47 LEU O O 40.935 6.619 -8.339 1.00 . A A . 47 LEU O 1 1
14 11568 1 1 48 LEU C C 39.915 6.490 -11.896 1.00 . A A . 48 LEU C 1 1
14 11569 1 1 48 LEU CA C 41.094 6.944 -11.037 1.00 . A A . 48 LEU CA 1 1
14 11570 1 1 48 LEU CB C 42.204 7.507 -11.927 1.00 . A A . 48 LEU CB 1 1
14 11571 1 1 48 LEU CD1 C 44.530 8.421 -11.962 1.00 . A A . 48 LEU CD1 1 1
14 11572 1 1 48 LEU CD2 C 43.003 8.976 -10.043 1.00 . A A . 48 LEU CD2 1 1
14 11573 1 1 48 LEU CG C 43.409 7.894 -11.061 1.00 . A A . 48 LEU CG 1 1
14 11574 1 1 48 LEU H H 42.079 5.052 -10.733 1.00 . A A . 48 LEU H 1 1
14 11575 1 1 48 LEU HA H 40.752 7.716 -10.366 1.00 . A A . 48 LEU HA 1 1
14 11576 1 1 48 LEU HB2 H 42.504 6.759 -12.642 1.00 . A A . 48 LEU HB2 1 1
14 11577 1 1 48 LEU HB3 H 41.842 8.378 -12.450 1.00 . A A . 48 LEU HB3 1 1
14 11578 1 1 48 LEU HD11 H 44.263 9.399 -12.336 1.00 . A A . 48 LEU HD11 1 1
14 11579 1 1 48 LEU HD12 H 44.671 7.745 -12.791 1.00 . A A . 48 LEU HD12 1 1
14 11580 1 1 48 LEU HD13 H 45.445 8.490 -11.393 1.00 . A A . 48 LEU HD13 1 1
14 11581 1 1 48 LEU HD21 H 42.569 8.506 -9.172 1.00 . A A . 48 LEU HD21 1 1
14 11582 1 1 48 LEU HD22 H 42.281 9.646 -10.487 1.00 . A A . 48 LEU HD22 1 1
14 11583 1 1 48 LEU HD23 H 43.875 9.541 -9.742 1.00 . A A . 48 LEU HD23 1 1
14 11584 1 1 48 LEU HG H 43.760 7.017 -10.534 1.00 . A A . 48 LEU HG 1 1
14 11585 1 1 48 LEU N N 41.626 5.783 -10.263 1.00 . A A . 48 LEU N 1 1
14 11586 1 1 48 LEU O O 39.997 5.547 -12.659 1.00 . A A . 48 LEU O 1 1
14 11587 1 1 49 VAL C C 37.867 7.022 -14.034 1.00 . A A . 49 VAL C 1 1
14 11588 1 1 49 VAL CA C 37.599 6.804 -12.544 1.00 . A A . 49 VAL CA 1 1
14 11589 1 1 49 VAL CB C 36.434 7.682 -12.100 1.00 . A A . 49 VAL CB 1 1
14 11590 1 1 49 VAL CG1 C 35.149 7.206 -12.781 1.00 . A A . 49 VAL CG1 1 1
14 11591 1 1 49 VAL CG2 C 36.275 7.595 -10.580 1.00 . A A . 49 VAL CG2 1 1
14 11592 1 1 49 VAL H H 38.773 7.917 -11.134 1.00 . A A . 49 VAL H 1 1
14 11593 1 1 49 VAL HA H 37.349 5.771 -12.370 1.00 . A A . 49 VAL HA 1 1
14 11594 1 1 49 VAL HB H 36.632 8.704 -12.385 1.00 . A A . 49 VAL HB 1 1
14 11595 1 1 49 VAL HG11 H 35.284 7.203 -13.850 1.00 . A A . 49 VAL HG11 1 1
14 11596 1 1 49 VAL HG12 H 34.340 7.870 -12.522 1.00 . A A . 49 VAL HG12 1 1
14 11597 1 1 49 VAL HG13 H 34.914 6.205 -12.444 1.00 . A A . 49 VAL HG13 1 1
14 11598 1 1 49 VAL HG21 H 35.338 8.045 -10.290 1.00 . A A . 49 VAL HG21 1 1
14 11599 1 1 49 VAL HG22 H 37.090 8.122 -10.103 1.00 . A A . 49 VAL HG22 1 1
14 11600 1 1 49 VAL HG23 H 36.289 6.560 -10.273 1.00 . A A . 49 VAL HG23 1 1
14 11601 1 1 49 VAL N N 38.810 7.165 -11.761 1.00 . A A . 49 VAL N 1 1
14 11602 1 1 49 VAL O O 37.441 6.257 -14.876 1.00 . A A . 49 VAL O 1 1
14 11603 1 1 50 ASP C C 39.612 7.227 -16.428 1.00 . A A . 50 ASP C 1 1
14 11604 1 1 50 ASP CA C 38.834 8.384 -15.796 1.00 . A A . 50 ASP CA 1 1
14 11605 1 1 50 ASP CB C 39.674 9.656 -15.882 1.00 . A A . 50 ASP CB 1 1
14 11606 1 1 50 ASP CG C 39.941 9.994 -17.349 1.00 . A A . 50 ASP CG 1 1
14 11607 1 1 50 ASP H H 38.866 8.696 -13.664 1.00 . A A . 50 ASP H 1 1
14 11608 1 1 50 ASP HA H 37.906 8.530 -16.328 1.00 . A A . 50 ASP HA 1 1
14 11609 1 1 50 ASP HB2 H 39.141 10.473 -15.412 1.00 . A A . 50 ASP HB2 1 1
14 11610 1 1 50 ASP HB3 H 40.611 9.499 -15.375 1.00 . A A . 50 ASP HB3 1 1
14 11611 1 1 50 ASP N N 38.551 8.084 -14.363 1.00 . A A . 50 ASP N 1 1
14 11612 1 1 50 ASP O O 39.423 6.901 -17.583 1.00 . A A . 50 ASP O 1 1
14 11613 1 1 50 ASP OD1 O 39.575 9.197 -18.197 1.00 . A A . 50 ASP OD1 1 1
14 11614 1 1 50 ASP OD2 O 40.516 11.040 -17.599 1.00 . A A . 50 ASP OD2 1 1
14 11615 1 1 51 GLU C C 40.543 4.164 -15.992 1.00 . A A . 51 GLU C 1 1
14 11616 1 1 51 GLU CA C 41.281 5.481 -16.256 1.00 . A A . 51 GLU CA 1 1
14 11617 1 1 51 GLU CB C 42.643 5.444 -15.572 1.00 . A A . 51 GLU CB 1 1
14 11618 1 1 51 GLU CD C 44.778 6.705 -15.214 1.00 . A A . 51 GLU CD 1 1
14 11619 1 1 51 GLU CG C 43.444 6.687 -15.964 1.00 . A A . 51 GLU CG 1 1
14 11620 1 1 51 GLU H H 40.636 6.892 -14.760 1.00 . A A . 51 GLU H 1 1
14 11621 1 1 51 GLU HA H 41.415 5.617 -17.320 1.00 . A A . 51 GLU HA 1 1
14 11622 1 1 51 GLU HB2 H 42.500 5.428 -14.506 1.00 . A A . 51 GLU HB2 1 1
14 11623 1 1 51 GLU HB3 H 43.179 4.560 -15.878 1.00 . A A . 51 GLU HB3 1 1
14 11624 1 1 51 GLU HG2 H 43.629 6.677 -17.027 1.00 . A A . 51 GLU HG2 1 1
14 11625 1 1 51 GLU HG3 H 42.880 7.573 -15.706 1.00 . A A . 51 GLU HG3 1 1
14 11626 1 1 51 GLU N N 40.491 6.610 -15.688 1.00 . A A . 51 GLU N 1 1
14 11627 1 1 51 GLU O O 40.899 3.124 -16.508 1.00 . A A . 51 GLU O 1 1
14 11628 1 1 51 GLU OE1 O 45.035 5.765 -14.478 1.00 . A A . 51 GLU OE1 1 1
14 11629 1 1 51 GLU OE2 O 45.521 7.656 -15.390 1.00 . A A . 51 GLU OE2 1 1
14 11630 1 1 52 ALA C C 38.167 2.377 -16.165 1.00 . A A . 52 ALA C 1 1
14 11631 1 1 52 ALA CA C 38.756 2.956 -14.882 1.00 . A A . 52 ALA CA 1 1
14 11632 1 1 52 ALA CB C 37.625 3.270 -13.911 1.00 . A A . 52 ALA CB 1 1
14 11633 1 1 52 ALA H H 39.247 5.051 -14.776 1.00 . A A . 52 ALA H 1 1
14 11634 1 1 52 ALA HA H 39.420 2.231 -14.436 1.00 . A A . 52 ALA HA 1 1
14 11635 1 1 52 ALA HB1 H 38.038 3.689 -13.008 1.00 . A A . 52 ALA HB1 1 1
14 11636 1 1 52 ALA HB2 H 37.090 2.363 -13.675 1.00 . A A . 52 ALA HB2 1 1
14 11637 1 1 52 ALA HB3 H 36.948 3.981 -14.364 1.00 . A A . 52 ALA HB3 1 1
14 11638 1 1 52 ALA N N 39.515 4.203 -15.188 1.00 . A A . 52 ALA N 1 1
14 11639 1 1 52 ALA O O 37.829 3.101 -17.086 1.00 . A A . 52 ALA O 1 1
14 11640 1 1 53 ARG C C 36.110 -0.184 -17.138 1.00 . A A . 53 ARG C 1 1
14 11641 1 1 53 ARG CA C 37.471 0.425 -17.453 1.00 . A A . 53 ARG CA 1 1
14 11642 1 1 53 ARG CB C 38.431 -0.656 -17.941 1.00 . A A . 53 ARG CB 1 1
14 11643 1 1 53 ARG CD C 40.649 -1.065 -19.012 1.00 . A A . 53 ARG CD 1 1
14 11644 1 1 53 ARG CG C 39.634 0.006 -18.621 1.00 . A A . 53 ARG CG 1 1
14 11645 1 1 53 ARG CZ C 42.671 0.266 -19.232 1.00 . A A . 53 ARG CZ 1 1
14 11646 1 1 53 ARG H H 38.316 0.510 -15.466 1.00 . A A . 53 ARG H 1 1
14 11647 1 1 53 ARG HA H 37.344 1.160 -18.237 1.00 . A A . 53 ARG HA 1 1
14 11648 1 1 53 ARG HB2 H 38.770 -1.242 -17.100 1.00 . A A . 53 ARG HB2 1 1
14 11649 1 1 53 ARG HB3 H 37.927 -1.297 -18.649 1.00 . A A . 53 ARG HB3 1 1
14 11650 1 1 53 ARG HD2 H 41.060 -1.512 -18.120 1.00 . A A . 53 ARG HD2 1 1
14 11651 1 1 53 ARG HD3 H 40.157 -1.825 -19.601 1.00 . A A . 53 ARG HD3 1 1
14 11652 1 1 53 ARG HE H 41.772 -0.583 -20.782 1.00 . A A . 53 ARG HE 1 1
14 11653 1 1 53 ARG HG2 H 39.303 0.532 -19.507 1.00 . A A . 53 ARG HG2 1 1
14 11654 1 1 53 ARG HG3 H 40.094 0.705 -17.938 1.00 . A A . 53 ARG HG3 1 1
14 11655 1 1 53 ARG HH11 H 41.898 0.068 -17.398 1.00 . A A . 53 ARG HH11 1 1
14 11656 1 1 53 ARG HH12 H 43.348 1.009 -17.504 1.00 . A A . 53 ARG HH12 1 1
14 11657 1 1 53 ARG HH21 H 43.654 0.636 -20.932 1.00 . A A . 53 ARG HH21 1 1
14 11658 1 1 53 ARG HH22 H 44.341 1.332 -19.503 1.00 . A A . 53 ARG HH22 1 1
14 11659 1 1 53 ARG N N 38.039 1.071 -16.230 1.00 . A A . 53 ARG N 1 1
14 11660 1 1 53 ARG NE N 41.744 -0.448 -19.812 1.00 . A A . 53 ARG NE 1 1
14 11661 1 1 53 ARG NH1 N 42.637 0.461 -17.945 1.00 . A A . 53 ARG NH1 1 1
14 11662 1 1 53 ARG NH2 N 43.631 0.783 -19.945 1.00 . A A . 53 ARG NH2 1 1
14 11663 1 1 53 ARG O O 35.893 -0.766 -16.085 1.00 . A A . 53 ARG O 1 1
14 11664 1 1 54 ARG C C 33.832 -2.104 -18.116 1.00 . A A . 54 ARG C 1 1
14 11665 1 1 54 ARG CA C 33.827 -0.592 -17.820 1.00 . A A . 54 ARG CA 1 1
14 11666 1 1 54 ARG CB C 32.815 0.127 -18.738 1.00 . A A . 54 ARG CB 1 1
14 11667 1 1 54 ARG CD C 32.481 1.017 -21.049 1.00 . A A . 54 ARG CD 1 1
14 11668 1 1 54 ARG CG C 33.522 0.640 -19.996 1.00 . A A . 54 ARG CG 1 1
14 11669 1 1 54 ARG CZ C 32.452 2.325 -23.088 1.00 . A A . 54 ARG CZ 1 1
14 11670 1 1 54 ARG H H 35.388 0.439 -18.878 1.00 . A A . 54 ARG H 1 1
14 11671 1 1 54 ARG HA H 33.558 -0.421 -16.794 1.00 . A A . 54 ARG HA 1 1
14 11672 1 1 54 ARG HB2 H 32.030 -0.556 -19.030 1.00 . A A . 54 ARG HB2 1 1
14 11673 1 1 54 ARG HB3 H 32.379 0.963 -18.211 1.00 . A A . 54 ARG HB3 1 1
14 11674 1 1 54 ARG HD2 H 31.979 0.125 -21.394 1.00 . A A . 54 ARG HD2 1 1
14 11675 1 1 54 ARG HD3 H 31.756 1.690 -20.613 1.00 . A A . 54 ARG HD3 1 1
14 11676 1 1 54 ARG HE H 34.129 1.643 -22.277 1.00 . A A . 54 ARG HE 1 1
14 11677 1 1 54 ARG HG2 H 34.111 1.511 -19.746 1.00 . A A . 54 ARG HG2 1 1
14 11678 1 1 54 ARG HG3 H 34.167 -0.132 -20.389 1.00 . A A . 54 ARG HG3 1 1
14 11679 1 1 54 ARG HH11 H 30.695 1.939 -22.211 1.00 . A A . 54 ARG HH11 1 1
14 11680 1 1 54 ARG HH12 H 30.617 2.876 -23.666 1.00 . A A . 54 ARG HH12 1 1
14 11681 1 1 54 ARG HH21 H 34.045 2.860 -24.170 1.00 . A A . 54 ARG HH21 1 1
14 11682 1 1 54 ARG HH22 H 32.515 3.398 -24.776 1.00 . A A . 54 ARG HH22 1 1
14 11683 1 1 54 ARG N N 35.186 -0.041 -18.046 1.00 . A A . 54 ARG N 1 1
14 11684 1 1 54 ARG NE N 33.154 1.684 -22.193 1.00 . A A . 54 ARG NE 1 1
14 11685 1 1 54 ARG NH1 N 31.154 2.384 -22.980 1.00 . A A . 54 ARG NH1 1 1
14 11686 1 1 54 ARG NH2 N 33.051 2.905 -24.089 1.00 . A A . 54 ARG NH2 1 1
14 11687 1 1 54 ARG O O 34.681 -2.592 -18.837 1.00 . A A . 54 ARG O 1 1
14 11688 1 1 55 PRO C C 32.861 -4.675 -19.310 1.00 . A A . 55 PRO C 1 1
14 11689 1 1 55 PRO CA C 32.778 -4.307 -17.819 1.00 . A A . 55 PRO CA 1 1
14 11690 1 1 55 PRO CB C 31.391 -4.677 -17.253 1.00 . A A . 55 PRO CB 1 1
14 11691 1 1 55 PRO CD C 31.819 -2.344 -16.679 1.00 . A A . 55 PRO CD 1 1
14 11692 1 1 55 PRO CG C 31.057 -3.607 -16.257 1.00 . A A . 55 PRO CG 1 1
14 11693 1 1 55 PRO HA H 33.542 -4.822 -17.265 1.00 . A A . 55 PRO HA 1 1
14 11694 1 1 55 PRO HB2 H 30.651 -4.692 -18.048 1.00 . A A . 55 PRO HB2 1 1
14 11695 1 1 55 PRO HB3 H 31.430 -5.640 -16.765 1.00 . A A . 55 PRO HB3 1 1
14 11696 1 1 55 PRO HD2 H 31.160 -1.658 -17.195 1.00 . A A . 55 PRO HD2 1 1
14 11697 1 1 55 PRO HD3 H 32.254 -1.872 -15.813 1.00 . A A . 55 PRO HD3 1 1
14 11698 1 1 55 PRO HG2 H 29.990 -3.419 -16.256 1.00 . A A . 55 PRO HG2 1 1
14 11699 1 1 55 PRO HG3 H 31.377 -3.908 -15.268 1.00 . A A . 55 PRO HG3 1 1
14 11700 1 1 55 PRO N N 32.879 -2.835 -17.583 1.00 . A A . 55 PRO N 1 1
14 11701 1 1 55 PRO O O 32.306 -4.011 -20.166 1.00 . A A . 55 PRO O 1 1
14 11702 1 1 56 GLU C C 32.323 -6.352 -21.664 1.00 . A A . 56 GLU C 1 1
14 11703 1 1 56 GLU CA C 33.706 -6.168 -21.032 1.00 . A A . 56 GLU CA 1 1
14 11704 1 1 56 GLU CB C 34.468 -7.493 -21.068 1.00 . A A . 56 GLU CB 1 1
14 11705 1 1 56 GLU CD C 36.665 -8.594 -20.594 1.00 . A A . 56 GLU CD 1 1
14 11706 1 1 56 GLU CG C 35.913 -7.262 -20.620 1.00 . A A . 56 GLU CG 1 1
14 11707 1 1 56 GLU H H 34.003 -6.245 -18.904 1.00 . A A . 56 GLU H 1 1
14 11708 1 1 56 GLU HA H 34.258 -5.421 -21.585 1.00 . A A . 56 GLU HA 1 1
14 11709 1 1 56 GLU HB2 H 33.993 -8.198 -20.400 1.00 . A A . 56 GLU HB2 1 1
14 11710 1 1 56 GLU HB3 H 34.462 -7.887 -22.072 1.00 . A A . 56 GLU HB3 1 1
14 11711 1 1 56 GLU HG2 H 36.399 -6.585 -21.307 1.00 . A A . 56 GLU HG2 1 1
14 11712 1 1 56 GLU HG3 H 35.916 -6.831 -19.629 1.00 . A A . 56 GLU HG3 1 1
14 11713 1 1 56 GLU N N 33.562 -5.733 -19.615 1.00 . A A . 56 GLU N 1 1
14 11714 1 1 56 GLU O O 32.268 -6.747 -22.817 1.00 . A A . 56 GLU O 1 1
14 11715 1 1 56 GLU OXT O 31.341 -6.096 -20.984 1.00 . A A . 56 GLU OXT 1 1
14 11716 1 1 56 GLU OE1 O 36.062 -9.599 -20.934 1.00 . A A . 56 GLU OE1 1 1
14 11717 1 1 56 GLU OE2 O 37.831 -8.586 -20.235 1.00 . A A . 56 GLU OE2 1 1
14 11718 2 2 1 ZN ZN ZN 31.875 1.810 -6.306 1.00 . B A . 150 ZN ZN 1 1
15 11719 1 1 1 MET C C 41.282 -7.223 16.891 1.00 . A A . 1 MET C 1 1
15 11720 1 1 1 MET CA C 40.824 -6.238 17.969 1.00 . A A . 1 MET CA 1 1
15 11721 1 1 1 MET CB C 41.724 -5.000 17.952 1.00 . A A . 1 MET CB 1 1
15 11722 1 1 1 MET CE C 41.506 -1.658 15.656 1.00 . A A . 1 MET CE 1 1
15 11723 1 1 1 MET CG C 41.419 -4.161 16.710 1.00 . A A . 1 MET CG 1 1
15 11724 1 1 1 MET H1 H 40.002 -6.785 19.801 1.00 . A A . 1 MET H1 1 1
15 11725 1 1 1 MET H2 H 41.666 -6.450 19.861 1.00 . A A . 1 MET H2 1 1
15 11726 1 1 1 MET H3 H 41.115 -7.904 19.179 1.00 . A A . 1 MET H3 1 1
15 11727 1 1 1 MET HA H 39.803 -5.941 17.779 1.00 . A A . 1 MET HA 1 1
15 11728 1 1 1 MET HB2 H 41.541 -4.410 18.839 1.00 . A A . 1 MET HB2 1 1
15 11729 1 1 1 MET HB3 H 42.759 -5.306 17.931 1.00 . A A . 1 MET HB3 1 1
15 11730 1 1 1 MET HE1 H 41.171 -2.179 14.769 1.00 . A A . 1 MET HE1 1 1
15 11731 1 1 1 MET HE2 H 42.066 -0.784 15.367 1.00 . A A . 1 MET HE2 1 1
15 11732 1 1 1 MET HE3 H 40.652 -1.357 16.248 1.00 . A A . 1 MET HE3 1 1
15 11733 1 1 1 MET HG2 H 41.538 -4.769 15.826 1.00 . A A . 1 MET HG2 1 1
15 11734 1 1 1 MET HG3 H 40.403 -3.797 16.762 1.00 . A A . 1 MET HG3 1 1
15 11735 1 1 1 MET N N 40.908 -6.894 19.304 1.00 . A A . 1 MET N 1 1
15 11736 1 1 1 MET O O 42.266 -7.000 16.215 1.00 . A A . 1 MET O 1 1
15 11737 1 1 1 MET SD S 42.559 -2.757 16.636 1.00 . A A . 1 MET SD 1 1
15 11738 1 1 2 PRO C C 40.523 -8.862 14.304 1.00 . A A . 2 PRO C 1 1
15 11739 1 1 2 PRO CA C 40.894 -9.341 15.709 1.00 . A A . 2 PRO CA 1 1
15 11740 1 1 2 PRO CB C 40.045 -10.555 16.126 1.00 . A A . 2 PRO CB 1 1
15 11741 1 1 2 PRO CD C 39.357 -8.652 17.500 1.00 . A A . 2 PRO CD 1 1
15 11742 1 1 2 PRO CG C 38.889 -9.989 16.903 1.00 . A A . 2 PRO CG 1 1
15 11743 1 1 2 PRO HA H 41.942 -9.592 15.756 1.00 . A A . 2 PRO HA 1 1
15 11744 1 1 2 PRO HB2 H 39.692 -11.089 15.251 1.00 . A A . 2 PRO HB2 1 1
15 11745 1 1 2 PRO HB3 H 40.624 -11.217 16.755 1.00 . A A . 2 PRO HB3 1 1
15 11746 1 1 2 PRO HD2 H 38.595 -7.893 17.372 1.00 . A A . 2 PRO HD2 1 1
15 11747 1 1 2 PRO HD3 H 39.604 -8.764 18.544 1.00 . A A . 2 PRO HD3 1 1
15 11748 1 1 2 PRO HG2 H 38.042 -9.830 16.243 1.00 . A A . 2 PRO HG2 1 1
15 11749 1 1 2 PRO HG3 H 38.606 -10.665 17.700 1.00 . A A . 2 PRO HG3 1 1
15 11750 1 1 2 PRO N N 40.564 -8.304 16.726 1.00 . A A . 2 PRO N 1 1
15 11751 1 1 2 PRO O O 40.809 -9.507 13.313 1.00 . A A . 2 PRO O 1 1
15 11752 1 1 3 LEU C C 40.719 -6.822 12.082 1.00 . A A . 3 LEU C 1 1
15 11753 1 1 3 LEU CA C 39.480 -7.201 12.894 1.00 . A A . 3 LEU CA 1 1
15 11754 1 1 3 LEU CB C 38.585 -5.973 13.081 1.00 . A A . 3 LEU CB 1 1
15 11755 1 1 3 LEU CD1 C 37.461 -6.468 10.876 1.00 . A A . 3 LEU CD1 1 1
15 11756 1 1 3 LEU CD2 C 37.269 -4.186 11.916 1.00 . A A . 3 LEU CD2 1 1
15 11757 1 1 3 LEU CG C 38.187 -5.396 11.710 1.00 . A A . 3 LEU CG 1 1
15 11758 1 1 3 LEU H H 39.662 -7.232 15.036 1.00 . A A . 3 LEU H 1 1
15 11759 1 1 3 LEU HA H 38.932 -7.968 12.368 1.00 . A A . 3 LEU HA 1 1
15 11760 1 1 3 LEU HB2 H 37.693 -6.262 13.619 1.00 . A A . 3 LEU HB2 1 1
15 11761 1 1 3 LEU HB3 H 39.117 -5.223 13.644 1.00 . A A . 3 LEU HB3 1 1
15 11762 1 1 3 LEU HD11 H 36.798 -5.995 10.166 1.00 . A A . 3 LEU HD11 1 1
15 11763 1 1 3 LEU HD12 H 36.887 -7.112 11.529 1.00 . A A . 3 LEU HD12 1 1
15 11764 1 1 3 LEU HD13 H 38.191 -7.059 10.344 1.00 . A A . 3 LEU HD13 1 1
15 11765 1 1 3 LEU HD21 H 36.807 -3.924 10.977 1.00 . A A . 3 LEU HD21 1 1
15 11766 1 1 3 LEU HD22 H 37.852 -3.350 12.276 1.00 . A A . 3 LEU HD22 1 1
15 11767 1 1 3 LEU HD23 H 36.505 -4.430 12.640 1.00 . A A . 3 LEU HD23 1 1
15 11768 1 1 3 LEU HG H 39.076 -5.080 11.183 1.00 . A A . 3 LEU HG 1 1
15 11769 1 1 3 LEU N N 39.883 -7.732 14.220 1.00 . A A . 3 LEU N 1 1
15 11770 1 1 3 LEU O O 41.645 -6.208 12.577 1.00 . A A . 3 LEU O 1 1
15 11771 1 1 4 GLU C C 42.085 -5.341 9.874 1.00 . A A . 4 GLU C 1 1
15 11772 1 1 4 GLU CA C 41.895 -6.857 9.959 1.00 . A A . 4 GLU CA 1 1
15 11773 1 1 4 GLU CB C 41.651 -7.427 8.562 1.00 . A A . 4 GLU CB 1 1
15 11774 1 1 4 GLU CD C 41.375 -9.542 7.254 1.00 . A A . 4 GLU CD 1 1
15 11775 1 1 4 GLU CG C 41.701 -8.955 8.629 1.00 . A A . 4 GLU CG 1 1
15 11776 1 1 4 GLU H H 39.970 -7.677 10.457 1.00 . A A . 4 GLU H 1 1
15 11777 1 1 4 GLU HA H 42.787 -7.303 10.374 1.00 . A A . 4 GLU HA 1 1
15 11778 1 1 4 GLU HB2 H 40.679 -7.112 8.210 1.00 . A A . 4 GLU HB2 1 1
15 11779 1 1 4 GLU HB3 H 42.414 -7.071 7.885 1.00 . A A . 4 GLU HB3 1 1
15 11780 1 1 4 GLU HG2 H 42.691 -9.268 8.928 1.00 . A A . 4 GLU HG2 1 1
15 11781 1 1 4 GLU HG3 H 40.979 -9.307 9.349 1.00 . A A . 4 GLU HG3 1 1
15 11782 1 1 4 GLU N N 40.733 -7.184 10.829 1.00 . A A . 4 GLU N 1 1
15 11783 1 1 4 GLU O O 41.151 -4.588 9.669 1.00 . A A . 4 GLU O 1 1
15 11784 1 1 4 GLU OE1 O 41.144 -8.767 6.340 1.00 . A A . 4 GLU OE1 1 1
15 11785 1 1 4 GLU OE2 O 41.362 -10.756 7.139 1.00 . A A . 4 GLU OE2 1 1
15 11786 1 1 5 ALA C C 43.690 -3.025 8.478 1.00 . A A . 5 ALA C 1 1
15 11787 1 1 5 ALA CA C 43.592 -3.439 9.948 1.00 . A A . 5 ALA CA 1 1
15 11788 1 1 5 ALA CB C 44.922 -3.161 10.653 1.00 . A A . 5 ALA CB 1 1
15 11789 1 1 5 ALA H H 44.031 -5.531 10.184 1.00 . A A . 5 ALA H 1 1
15 11790 1 1 5 ALA HA H 42.801 -2.885 10.430 1.00 . A A . 5 ALA HA 1 1
15 11791 1 1 5 ALA HB1 H 45.050 -2.096 10.778 1.00 . A A . 5 ALA HB1 1 1
15 11792 1 1 5 ALA HB2 H 45.732 -3.554 10.056 1.00 . A A . 5 ALA HB2 1 1
15 11793 1 1 5 ALA HB3 H 44.923 -3.641 11.621 1.00 . A A . 5 ALA HB3 1 1
15 11794 1 1 5 ALA N N 43.300 -4.896 10.025 1.00 . A A . 5 ALA N 1 1
15 11795 1 1 5 ALA O O 43.814 -1.858 8.154 1.00 . A A . 5 ALA O 1 1
15 11796 1 1 6 GLY C C 42.910 -2.434 5.787 1.00 . A A . 6 GLY C 1 1
15 11797 1 1 6 GLY CA C 43.743 -3.672 6.128 1.00 . A A . 6 GLY CA 1 1
15 11798 1 1 6 GLY H H 43.552 -4.914 7.881 1.00 . A A . 6 GLY H 1 1
15 11799 1 1 6 GLY HA2 H 44.778 -3.486 5.875 1.00 . A A . 6 GLY HA2 1 1
15 11800 1 1 6 GLY HA3 H 43.382 -4.512 5.556 1.00 . A A . 6 GLY HA3 1 1
15 11801 1 1 6 GLY N N 43.645 -3.982 7.588 1.00 . A A . 6 GLY N 1 1
15 11802 1 1 6 GLY O O 41.719 -2.379 6.029 1.00 . A A . 6 GLY O 1 1
15 11803 1 1 7 LEU C C 41.849 -0.497 3.705 1.00 . A A . 7 LEU C 1 1
15 11804 1 1 7 LEU CA C 42.808 -0.196 4.854 1.00 . A A . 7 LEU CA 1 1
15 11805 1 1 7 LEU CB C 43.825 0.857 4.408 1.00 . A A . 7 LEU CB 1 1
15 11806 1 1 7 LEU CD1 C 45.899 2.108 5.047 1.00 . A A . 7 LEU CD1 1 1
15 11807 1 1 7 LEU CD2 C 44.191 1.543 6.800 1.00 . A A . 7 LEU CD2 1 1
15 11808 1 1 7 LEU CG C 44.875 1.064 5.509 1.00 . A A . 7 LEU CG 1 1
15 11809 1 1 7 LEU H H 44.497 -1.518 5.035 1.00 . A A . 7 LEU H 1 1
15 11810 1 1 7 LEU HA H 42.254 0.166 5.704 1.00 . A A . 7 LEU HA 1 1
15 11811 1 1 7 LEU HB2 H 44.313 0.520 3.505 1.00 . A A . 7 LEU HB2 1 1
15 11812 1 1 7 LEU HB3 H 43.318 1.791 4.217 1.00 . A A . 7 LEU HB3 1 1
15 11813 1 1 7 LEU HD11 H 46.567 2.341 5.864 1.00 . A A . 7 LEU HD11 1 1
15 11814 1 1 7 LEU HD12 H 45.386 3.004 4.735 1.00 . A A . 7 LEU HD12 1 1
15 11815 1 1 7 LEU HD13 H 46.470 1.712 4.220 1.00 . A A . 7 LEU HD13 1 1
15 11816 1 1 7 LEU HD21 H 43.379 2.213 6.555 1.00 . A A . 7 LEU HD21 1 1
15 11817 1 1 7 LEU HD22 H 44.908 2.061 7.421 1.00 . A A . 7 LEU HD22 1 1
15 11818 1 1 7 LEU HD23 H 43.805 0.690 7.338 1.00 . A A . 7 LEU HD23 1 1
15 11819 1 1 7 LEU HG H 45.382 0.128 5.695 1.00 . A A . 7 LEU HG 1 1
15 11820 1 1 7 LEU N N 43.536 -1.442 5.219 1.00 . A A . 7 LEU N 1 1
15 11821 1 1 7 LEU O O 41.015 0.310 3.341 1.00 . A A . 7 LEU O 1 1
15 11822 1 1 8 LEU C C 39.628 -2.130 2.512 1.00 . A A . 8 LEU C 1 1
15 11823 1 1 8 LEU CA C 41.067 -2.032 2.007 1.00 . A A . 8 LEU CA 1 1
15 11824 1 1 8 LEU CB C 41.508 -3.385 1.441 1.00 . A A . 8 LEU CB 1 1
15 11825 1 1 8 LEU CD1 C 42.300 -2.424 -0.771 1.00 . A A . 8 LEU CD1 1 1
15 11826 1 1 8 LEU CD2 C 43.802 -2.400 1.264 1.00 . A A . 8 LEU CD2 1 1
15 11827 1 1 8 LEU CG C 42.716 -3.188 0.511 1.00 . A A . 8 LEU CG 1 1
15 11828 1 1 8 LEU H H 42.643 -2.294 3.450 1.00 . A A . 8 LEU H 1 1
15 11829 1 1 8 LEU HA H 41.130 -1.285 1.239 1.00 . A A . 8 LEU HA 1 1
15 11830 1 1 8 LEU HB2 H 41.785 -4.036 2.259 1.00 . A A . 8 LEU HB2 1 1
15 11831 1 1 8 LEU HB3 H 40.694 -3.831 0.888 1.00 . A A . 8 LEU HB3 1 1
15 11832 1 1 8 LEU HD11 H 41.246 -2.562 -0.962 1.00 . A A . 8 LEU HD11 1 1
15 11833 1 1 8 LEU HD12 H 42.865 -2.806 -1.610 1.00 . A A . 8 LEU HD12 1 1
15 11834 1 1 8 LEU HD13 H 42.507 -1.368 -0.656 1.00 . A A . 8 LEU HD13 1 1
15 11835 1 1 8 LEU HD21 H 44.739 -2.485 0.736 1.00 . A A . 8 LEU HD21 1 1
15 11836 1 1 8 LEU HD22 H 43.912 -2.800 2.263 1.00 . A A . 8 LEU HD22 1 1
15 11837 1 1 8 LEU HD23 H 43.515 -1.360 1.323 1.00 . A A . 8 LEU HD23 1 1
15 11838 1 1 8 LEU HG H 43.106 -4.157 0.236 1.00 . A A . 8 LEU HG 1 1
15 11839 1 1 8 LEU N N 41.964 -1.658 3.134 1.00 . A A . 8 LEU N 1 1
15 11840 1 1 8 LEU O O 38.681 -1.873 1.793 1.00 . A A . 8 LEU O 1 1
15 11841 1 1 9 GLU C C 37.384 -1.297 4.280 1.00 . A A . 9 GLU C 1 1
15 11842 1 1 9 GLU CA C 38.084 -2.653 4.294 1.00 . A A . 9 GLU CA 1 1
15 11843 1 1 9 GLU CB C 38.178 -3.155 5.734 1.00 . A A . 9 GLU CB 1 1
15 11844 1 1 9 GLU CD C 37.776 -5.531 5.074 1.00 . A A . 9 GLU CD 1 1
15 11845 1 1 9 GLU CG C 38.757 -4.570 5.750 1.00 . A A . 9 GLU CG 1 1
15 11846 1 1 9 GLU H H 40.238 -2.728 4.300 1.00 . A A . 9 GLU H 1 1
15 11847 1 1 9 GLU HA H 37.522 -3.353 3.702 1.00 . A A . 9 GLU HA 1 1
15 11848 1 1 9 GLU HB2 H 38.820 -2.496 6.300 1.00 . A A . 9 GLU HB2 1 1
15 11849 1 1 9 GLU HB3 H 37.193 -3.163 6.177 1.00 . A A . 9 GLU HB3 1 1
15 11850 1 1 9 GLU HG2 H 39.697 -4.578 5.216 1.00 . A A . 9 GLU HG2 1 1
15 11851 1 1 9 GLU HG3 H 38.919 -4.881 6.771 1.00 . A A . 9 GLU HG3 1 1
15 11852 1 1 9 GLU N N 39.458 -2.519 3.739 1.00 . A A . 9 GLU N 1 1
15 11853 1 1 9 GLU O O 36.171 -1.212 4.245 1.00 . A A . 9 GLU O 1 1
15 11854 1 1 9 GLU OE1 O 36.611 -5.184 4.981 1.00 . A A . 9 GLU OE1 1 1
15 11855 1 1 9 GLU OE2 O 38.209 -6.593 4.660 1.00 . A A . 9 GLU OE2 1 1
15 11856 1 1 10 ILE C C 37.774 1.775 2.942 1.00 . A A . 10 ILE C 1 1
15 11857 1 1 10 ILE CA C 37.529 1.131 4.295 1.00 . A A . 10 ILE CA 1 1
15 11858 1 1 10 ILE CB C 38.161 1.980 5.402 1.00 . A A . 10 ILE CB 1 1
15 11859 1 1 10 ILE CD1 C 40.273 3.014 6.251 1.00 . A A . 10 ILE CD1 1 1
15 11860 1 1 10 ILE CG1 C 39.687 2.024 5.238 1.00 . A A . 10 ILE CG1 1 1
15 11861 1 1 10 ILE CG2 C 37.818 1.361 6.756 1.00 . A A . 10 ILE CG2 1 1
15 11862 1 1 10 ILE H H 39.114 -0.329 4.331 1.00 . A A . 10 ILE H 1 1
15 11863 1 1 10 ILE HA H 36.467 1.066 4.464 1.00 . A A . 10 ILE HA 1 1
15 11864 1 1 10 ILE HB H 37.762 2.984 5.354 1.00 . A A . 10 ILE HB 1 1
15 11865 1 1 10 ILE HD11 H 39.709 3.933 6.227 1.00 . A A . 10 ILE HD11 1 1
15 11866 1 1 10 ILE HD12 H 41.305 3.219 6.000 1.00 . A A . 10 ILE HD12 1 1
15 11867 1 1 10 ILE HD13 H 40.224 2.586 7.242 1.00 . A A . 10 ILE HD13 1 1
15 11868 1 1 10 ILE HG12 H 40.096 1.041 5.417 1.00 . A A . 10 ILE HG12 1 1
15 11869 1 1 10 ILE HG13 H 39.941 2.345 4.239 1.00 . A A . 10 ILE HG13 1 1
15 11870 1 1 10 ILE HG21 H 36.766 1.117 6.783 1.00 . A A . 10 ILE HG21 1 1
15 11871 1 1 10 ILE HG22 H 38.046 2.064 7.541 1.00 . A A . 10 ILE HG22 1 1
15 11872 1 1 10 ILE HG23 H 38.399 0.461 6.896 1.00 . A A . 10 ILE HG23 1 1
15 11873 1 1 10 ILE N N 38.139 -0.233 4.308 1.00 . A A . 10 ILE N 1 1
15 11874 1 1 10 ILE O O 38.031 2.960 2.848 1.00 . A A . 10 ILE O 1 1
15 11875 1 1 11 LEU C C 36.611 1.657 -0.221 1.00 . A A . 11 LEU C 1 1
15 11876 1 1 11 LEU CA C 37.937 1.576 0.526 1.00 . A A . 11 LEU CA 1 1
15 11877 1 1 11 LEU CB C 38.918 0.678 -0.244 1.00 . A A . 11 LEU CB 1 1
15 11878 1 1 11 LEU CD1 C 38.700 2.245 -2.196 1.00 . A A . 11 LEU CD1 1 1
15 11879 1 1 11 LEU CD2 C 40.598 2.548 -0.544 1.00 . A A . 11 LEU CD2 1 1
15 11880 1 1 11 LEU CG C 39.694 1.517 -1.276 1.00 . A A . 11 LEU CG 1 1
15 11881 1 1 11 LEU H H 37.494 0.048 1.987 1.00 . A A . 11 LEU H 1 1
15 11882 1 1 11 LEU HA H 38.347 2.570 0.614 1.00 . A A . 11 LEU HA 1 1
15 11883 1 1 11 LEU HB2 H 39.609 0.232 0.447 1.00 . A A . 11 LEU HB2 1 1
15 11884 1 1 11 LEU HB3 H 38.374 -0.105 -0.758 1.00 . A A . 11 LEU HB3 1 1
15 11885 1 1 11 LEU HD11 H 38.300 3.102 -1.680 1.00 . A A . 11 LEU HD11 1 1
15 11886 1 1 11 LEU HD12 H 37.894 1.576 -2.464 1.00 . A A . 11 LEU HD12 1 1
15 11887 1 1 11 LEU HD13 H 39.208 2.571 -3.090 1.00 . A A . 11 LEU HD13 1 1
15 11888 1 1 11 LEU HD21 H 40.739 2.252 0.489 1.00 . A A . 11 LEU HD21 1 1
15 11889 1 1 11 LEU HD22 H 40.137 3.527 -0.566 1.00 . A A . 11 LEU HD22 1 1
15 11890 1 1 11 LEU HD23 H 41.557 2.595 -1.032 1.00 . A A . 11 LEU HD23 1 1
15 11891 1 1 11 LEU HG H 40.309 0.861 -1.873 1.00 . A A . 11 LEU HG 1 1
15 11892 1 1 11 LEU N N 37.701 1.003 1.883 1.00 . A A . 11 LEU N 1 1
15 11893 1 1 11 LEU O O 35.955 0.660 -0.462 1.00 . A A . 11 LEU O 1 1
15 11894 1 1 12 ALA C C 35.232 3.702 -2.688 1.00 . A A . 12 ALA C 1 1
15 11895 1 1 12 ALA CA C 34.944 3.031 -1.350 1.00 . A A . 12 ALA CA 1 1
15 11896 1 1 12 ALA CB C 34.005 3.904 -0.526 1.00 . A A . 12 ALA CB 1 1
15 11897 1 1 12 ALA H H 36.779 3.624 -0.399 1.00 . A A . 12 ALA H 1 1
15 11898 1 1 12 ALA HA H 34.474 2.074 -1.534 1.00 . A A . 12 ALA HA 1 1
15 11899 1 1 12 ALA HB1 H 34.346 4.925 -0.553 1.00 . A A . 12 ALA HB1 1 1
15 11900 1 1 12 ALA HB2 H 33.996 3.551 0.494 1.00 . A A . 12 ALA HB2 1 1
15 11901 1 1 12 ALA HB3 H 33.006 3.844 -0.935 1.00 . A A . 12 ALA HB3 1 1
15 11902 1 1 12 ALA N N 36.221 2.845 -0.604 1.00 . A A . 12 ALA N 1 1
15 11903 1 1 12 ALA O O 35.929 4.698 -2.766 1.00 . A A . 12 ALA O 1 1
15 11904 1 1 13 CYS C C 34.458 5.193 -5.134 1.00 . A A . 13 CYS C 1 1
15 11905 1 1 13 CYS CA C 34.945 3.725 -5.095 1.00 . A A . 13 CYS CA 1 1
15 11906 1 1 13 CYS CB C 34.179 2.904 -6.142 1.00 . A A . 13 CYS CB 1 1
15 11907 1 1 13 CYS H H 34.155 2.345 -3.647 1.00 . A A . 13 CYS H 1 1
15 11908 1 1 13 CYS HA H 35.993 3.658 -5.308 1.00 . A A . 13 CYS HA 1 1
15 11909 1 1 13 CYS HB2 H 33.984 3.511 -7.013 1.00 . A A . 13 CYS HB2 1 1
15 11910 1 1 13 CYS HB3 H 34.770 2.048 -6.431 1.00 . A A . 13 CYS HB3 1 1
15 11911 1 1 13 CYS N N 34.704 3.152 -3.744 1.00 . A A . 13 CYS N 1 1
15 11912 1 1 13 CYS O O 33.279 5.453 -5.025 1.00 . A A . 13 CYS O 1 1
15 11913 1 1 13 CYS SG S 32.614 2.340 -5.445 1.00 . A A . 13 CYS SG 1 1
15 11914 1 1 14 PRO C C 33.820 7.826 -6.361 1.00 . A A . 14 PRO C 1 1
15 11915 1 1 14 PRO CA C 34.969 7.586 -5.370 1.00 . A A . 14 PRO CA 1 1
15 11916 1 1 14 PRO CB C 36.252 8.286 -5.855 1.00 . A A . 14 PRO CB 1 1
15 11917 1 1 14 PRO CD C 36.798 5.949 -5.464 1.00 . A A . 14 PRO CD 1 1
15 11918 1 1 14 PRO CG C 37.377 7.361 -5.510 1.00 . A A . 14 PRO CG 1 1
15 11919 1 1 14 PRO HA H 34.702 7.947 -4.393 1.00 . A A . 14 PRO HA 1 1
15 11920 1 1 14 PRO HB2 H 36.213 8.442 -6.927 1.00 . A A . 14 PRO HB2 1 1
15 11921 1 1 14 PRO HB3 H 36.380 9.231 -5.348 1.00 . A A . 14 PRO HB3 1 1
15 11922 1 1 14 PRO HD2 H 37.009 5.422 -6.386 1.00 . A A . 14 PRO HD2 1 1
15 11923 1 1 14 PRO HD3 H 37.195 5.407 -4.617 1.00 . A A . 14 PRO HD3 1 1
15 11924 1 1 14 PRO HG2 H 38.153 7.420 -6.269 1.00 . A A . 14 PRO HG2 1 1
15 11925 1 1 14 PRO HG3 H 37.791 7.616 -4.544 1.00 . A A . 14 PRO HG3 1 1
15 11926 1 1 14 PRO N N 35.347 6.143 -5.309 1.00 . A A . 14 PRO N 1 1
15 11927 1 1 14 PRO O O 33.265 8.905 -6.437 1.00 . A A . 14 PRO O 1 1
15 11928 1 1 15 ALA C C 31.087 6.361 -7.605 1.00 . A A . 15 ALA C 1 1
15 11929 1 1 15 ALA CA C 32.381 6.983 -8.134 1.00 . A A . 15 ALA CA 1 1
15 11930 1 1 15 ALA CB C 32.784 6.266 -9.421 1.00 . A A . 15 ALA CB 1 1
15 11931 1 1 15 ALA H H 33.950 5.970 -7.052 1.00 . A A . 15 ALA H 1 1
15 11932 1 1 15 ALA HA H 32.216 8.028 -8.346 1.00 . A A . 15 ALA HA 1 1
15 11933 1 1 15 ALA HB1 H 31.972 6.317 -10.132 1.00 . A A . 15 ALA HB1 1 1
15 11934 1 1 15 ALA HB2 H 33.001 5.231 -9.199 1.00 . A A . 15 ALA HB2 1 1
15 11935 1 1 15 ALA HB3 H 33.661 6.736 -9.839 1.00 . A A . 15 ALA HB3 1 1
15 11936 1 1 15 ALA N N 33.477 6.829 -7.129 1.00 . A A . 15 ALA N 1 1
15 11937 1 1 15 ALA O O 30.149 7.046 -7.247 1.00 . A A . 15 ALA O 1 1
15 11938 1 1 16 CYS C C 29.847 4.262 -5.550 1.00 . A A . 16 CYS C 1 1
15 11939 1 1 16 CYS CA C 29.799 4.362 -7.082 1.00 . A A . 16 CYS CA 1 1
15 11940 1 1 16 CYS CB C 29.719 2.947 -7.712 1.00 . A A . 16 CYS CB 1 1
15 11941 1 1 16 CYS H H 31.800 4.530 -7.873 1.00 . A A . 16 CYS H 1 1
15 11942 1 1 16 CYS HA H 28.930 4.935 -7.372 1.00 . A A . 16 CYS HA 1 1
15 11943 1 1 16 CYS HB2 H 29.702 2.197 -6.936 1.00 . A A . 16 CYS HB2 1 1
15 11944 1 1 16 CYS HB3 H 28.818 2.861 -8.306 1.00 . A A . 16 CYS HB3 1 1
15 11945 1 1 16 CYS N N 31.029 5.058 -7.570 1.00 . A A . 16 CYS N 1 1
15 11946 1 1 16 CYS O O 28.861 3.959 -4.904 1.00 . A A . 16 CYS O 1 1
15 11947 1 1 16 CYS SG S 31.157 2.660 -8.776 1.00 . A A . 16 CYS SG 1 1
15 11948 1 1 17 HIS C C 30.662 3.054 -3.009 1.00 . A A . 17 HIS C 1 1
15 11949 1 1 17 HIS CA C 31.115 4.429 -3.492 1.00 . A A . 17 HIS CA 1 1
15 11950 1 1 17 HIS CB C 30.269 5.518 -2.834 1.00 . A A . 17 HIS CB 1 1
15 11951 1 1 17 HIS CD2 C 29.514 4.951 -0.384 1.00 . A A . 17 HIS CD2 1 1
15 11952 1 1 17 HIS CE1 C 31.318 5.568 0.649 1.00 . A A . 17 HIS CE1 1 1
15 11953 1 1 17 HIS CG C 30.387 5.404 -1.342 1.00 . A A . 17 HIS CG 1 1
15 11954 1 1 17 HIS H H 31.767 4.752 -5.519 1.00 . A A . 17 HIS H 1 1
15 11955 1 1 17 HIS HA H 32.150 4.569 -3.217 1.00 . A A . 17 HIS HA 1 1
15 11956 1 1 17 HIS HB2 H 30.625 6.485 -3.150 1.00 . A A . 17 HIS HB2 1 1
15 11957 1 1 17 HIS HB3 H 29.235 5.403 -3.122 1.00 . A A . 17 HIS HB3 1 1
15 11958 1 1 17 HIS HD2 H 28.522 4.570 -0.577 1.00 . A A . 17 HIS HD2 1 1
15 11959 1 1 17 HIS HE1 H 32.039 5.776 1.426 1.00 . A A . 17 HIS HE1 1 1
15 11960 1 1 17 HIS HE2 H 29.713 4.808 1.731 1.00 . A A . 17 HIS HE2 1 1
15 11961 1 1 17 HIS N N 30.986 4.512 -4.972 1.00 . A A . 17 HIS N 1 1
15 11962 1 1 17 HIS ND1 N 31.531 5.793 -0.660 1.00 . A A . 17 HIS ND1 1 1
15 11963 1 1 17 HIS NE2 N 30.105 5.057 0.869 1.00 . A A . 17 HIS NE2 1 1
15 11964 1 1 17 HIS O O 29.513 2.839 -2.669 1.00 . A A . 17 HIS O 1 1
15 11965 1 1 18 ALA C C 32.481 -0.089 -2.376 1.00 . A A . 18 ALA C 1 1
15 11966 1 1 18 ALA CA C 31.207 0.766 -2.496 1.00 . A A . 18 ALA CA 1 1
15 11967 1 1 18 ALA CB C 30.217 0.110 -3.484 1.00 . A A . 18 ALA CB 1 1
15 11968 1 1 18 ALA H H 32.489 2.322 -3.238 1.00 . A A . 18 ALA H 1 1
15 11969 1 1 18 ALA HA H 30.744 0.865 -1.531 1.00 . A A . 18 ALA HA 1 1
15 11970 1 1 18 ALA HB1 H 29.731 0.874 -4.074 1.00 . A A . 18 ALA HB1 1 1
15 11971 1 1 18 ALA HB2 H 29.468 -0.444 -2.936 1.00 . A A . 18 ALA HB2 1 1
15 11972 1 1 18 ALA HB3 H 30.744 -0.566 -4.141 1.00 . A A . 18 ALA HB3 1 1
15 11973 1 1 18 ALA N N 31.567 2.122 -2.966 1.00 . A A . 18 ALA N 1 1
15 11974 1 1 18 ALA O O 33.539 0.304 -2.827 1.00 . A A . 18 ALA O 1 1
15 11975 1 1 19 PRO C C 34.132 -2.635 -2.950 1.00 . A A . 19 PRO C 1 1
15 11976 1 1 19 PRO CA C 33.521 -2.195 -1.612 1.00 . A A . 19 PRO CA 1 1
15 11977 1 1 19 PRO CB C 32.916 -3.401 -0.865 1.00 . A A . 19 PRO CB 1 1
15 11978 1 1 19 PRO CD C 31.136 -1.818 -1.205 1.00 . A A . 19 PRO CD 1 1
15 11979 1 1 19 PRO CG C 31.650 -2.893 -0.257 1.00 . A A . 19 PRO CG 1 1
15 11980 1 1 19 PRO HA H 34.278 -1.737 -0.996 1.00 . A A . 19 PRO HA 1 1
15 11981 1 1 19 PRO HB2 H 32.699 -4.206 -1.558 1.00 . A A . 19 PRO HB2 1 1
15 11982 1 1 19 PRO HB3 H 33.586 -3.746 -0.091 1.00 . A A . 19 PRO HB3 1 1
15 11983 1 1 19 PRO HD2 H 30.518 -2.261 -1.971 1.00 . A A . 19 PRO HD2 1 1
15 11984 1 1 19 PRO HD3 H 30.594 -1.072 -0.657 1.00 . A A . 19 PRO HD3 1 1
15 11985 1 1 19 PRO HG2 H 30.926 -3.694 -0.169 1.00 . A A . 19 PRO HG2 1 1
15 11986 1 1 19 PRO HG3 H 31.847 -2.458 0.712 1.00 . A A . 19 PRO HG3 1 1
15 11987 1 1 19 PRO N N 32.370 -1.256 -1.786 1.00 . A A . 19 PRO N 1 1
15 11988 1 1 19 PRO O O 33.485 -2.645 -3.986 1.00 . A A . 19 PRO O 1 1
15 11989 1 1 20 LEU C C 36.466 -4.890 -4.068 1.00 . A A . 20 LEU C 1 1
15 11990 1 1 20 LEU CA C 36.082 -3.423 -4.176 1.00 . A A . 20 LEU CA 1 1
15 11991 1 1 20 LEU CB C 37.341 -2.585 -4.367 1.00 . A A . 20 LEU CB 1 1
15 11992 1 1 20 LEU CD1 C 38.235 -0.258 -4.479 1.00 . A A . 20 LEU CD1 1 1
15 11993 1 1 20 LEU CD2 C 36.003 -0.784 -5.488 1.00 . A A . 20 LEU CD2 1 1
15 11994 1 1 20 LEU CG C 36.967 -1.103 -4.335 1.00 . A A . 20 LEU CG 1 1
15 11995 1 1 20 LEU H H 35.885 -2.963 -2.084 1.00 . A A . 20 LEU H 1 1
15 11996 1 1 20 LEU HA H 35.437 -3.298 -5.032 1.00 . A A . 20 LEU HA 1 1
15 11997 1 1 20 LEU HB2 H 38.045 -2.804 -3.578 1.00 . A A . 20 LEU HB2 1 1
15 11998 1 1 20 LEU HB3 H 37.783 -2.821 -5.322 1.00 . A A . 20 LEU HB3 1 1
15 11999 1 1 20 LEU HD11 H 38.820 -0.332 -3.574 1.00 . A A . 20 LEU HD11 1 1
15 12000 1 1 20 LEU HD12 H 37.960 0.771 -4.648 1.00 . A A . 20 LEU HD12 1 1
15 12001 1 1 20 LEU HD13 H 38.814 -0.619 -5.315 1.00 . A A . 20 LEU HD13 1 1
15 12002 1 1 20 LEU HD21 H 34.994 -1.046 -5.199 1.00 . A A . 20 LEU HD21 1 1
15 12003 1 1 20 LEU HD22 H 36.287 -1.348 -6.364 1.00 . A A . 20 LEU HD22 1 1
15 12004 1 1 20 LEU HD23 H 36.046 0.269 -5.714 1.00 . A A . 20 LEU HD23 1 1
15 12005 1 1 20 LEU HG H 36.490 -0.878 -3.393 1.00 . A A . 20 LEU HG 1 1
15 12006 1 1 20 LEU N N 35.389 -2.989 -2.929 1.00 . A A . 20 LEU N 1 1
15 12007 1 1 20 LEU O O 36.737 -5.401 -2.996 1.00 . A A . 20 LEU O 1 1
15 12008 1 1 21 GLU C C 38.123 -7.209 -6.018 1.00 . A A . 21 GLU C 1 1
15 12009 1 1 21 GLU CA C 36.856 -7.019 -5.189 1.00 . A A . 21 GLU CA 1 1
15 12010 1 1 21 GLU CB C 35.715 -7.825 -5.802 1.00 . A A . 21 GLU CB 1 1
15 12011 1 1 21 GLU CD C 34.884 -10.131 -6.274 1.00 . A A . 21 GLU CD 1 1
15 12012 1 1 21 GLU CG C 36.039 -9.313 -5.699 1.00 . A A . 21 GLU CG 1 1
15 12013 1 1 21 GLU H H 36.267 -5.127 -6.030 1.00 . A A . 21 GLU H 1 1
15 12014 1 1 21 GLU HA H 37.037 -7.366 -4.179 1.00 . A A . 21 GLU HA 1 1
15 12015 1 1 21 GLU HB2 H 34.803 -7.619 -5.265 1.00 . A A . 21 GLU HB2 1 1
15 12016 1 1 21 GLU HB3 H 35.599 -7.553 -6.838 1.00 . A A . 21 GLU HB3 1 1
15 12017 1 1 21 GLU HG2 H 36.942 -9.524 -6.252 1.00 . A A . 21 GLU HG2 1 1
15 12018 1 1 21 GLU HG3 H 36.181 -9.576 -4.662 1.00 . A A . 21 GLU HG3 1 1
15 12019 1 1 21 GLU N N 36.492 -5.573 -5.184 1.00 . A A . 21 GLU N 1 1
15 12020 1 1 21 GLU O O 38.271 -6.655 -7.100 1.00 . A A . 21 GLU O 1 1
15 12021 1 1 21 GLU OE1 O 33.816 -9.567 -6.454 1.00 . A A . 21 GLU OE1 1 1
15 12022 1 1 21 GLU OE2 O 35.084 -11.308 -6.521 1.00 . A A . 21 GLU OE2 1 1
15 12023 1 1 22 GLU C C 40.218 -9.478 -7.086 1.00 . A A . 22 GLU C 1 1
15 12024 1 1 22 GLU CA C 40.329 -8.231 -6.224 1.00 . A A . 22 GLU CA 1 1
15 12025 1 1 22 GLU CB C 41.450 -8.416 -5.201 1.00 . A A . 22 GLU CB 1 1
15 12026 1 1 22 GLU CD C 42.719 -7.272 -3.374 1.00 . A A . 22 GLU CD 1 1
15 12027 1 1 22 GLU CG C 41.733 -7.076 -4.525 1.00 . A A . 22 GLU CG 1 1
15 12028 1 1 22 GLU H H 38.895 -8.402 -4.632 1.00 . A A . 22 GLU H 1 1
15 12029 1 1 22 GLU HA H 40.560 -7.387 -6.855 1.00 . A A . 22 GLU HA 1 1
15 12030 1 1 22 GLU HB2 H 41.143 -9.140 -4.460 1.00 . A A . 22 GLU HB2 1 1
15 12031 1 1 22 GLU HB3 H 42.342 -8.763 -5.700 1.00 . A A . 22 GLU HB3 1 1
15 12032 1 1 22 GLU HG2 H 42.167 -6.403 -5.246 1.00 . A A . 22 GLU HG2 1 1
15 12033 1 1 22 GLU HG3 H 40.812 -6.660 -4.146 1.00 . A A . 22 GLU HG3 1 1
15 12034 1 1 22 GLU N N 39.046 -7.984 -5.505 1.00 . A A . 22 GLU N 1 1
15 12035 1 1 22 GLU O O 39.908 -10.554 -6.607 1.00 . A A . 22 GLU O 1 1
15 12036 1 1 22 GLU OE1 O 43.149 -8.393 -3.171 1.00 . A A . 22 GLU OE1 1 1
15 12037 1 1 22 GLU OE2 O 43.026 -6.291 -2.716 1.00 . A A . 22 GLU OE2 1 1
15 12038 1 1 23 ARG C C 41.764 -10.680 -9.968 1.00 . A A . 23 ARG C 1 1
15 12039 1 1 23 ARG CA C 40.417 -10.512 -9.282 1.00 . A A . 23 ARG CA 1 1
15 12040 1 1 23 ARG CB C 39.332 -10.279 -10.332 1.00 . A A . 23 ARG CB 1 1
15 12041 1 1 23 ARG CD C 37.955 -11.384 -12.110 1.00 . A A . 23 ARG CD 1 1
15 12042 1 1 23 ARG CG C 39.066 -11.588 -11.078 1.00 . A A . 23 ARG CG 1 1
15 12043 1 1 23 ARG CZ C 39.087 -10.850 -14.197 1.00 . A A . 23 ARG CZ 1 1
15 12044 1 1 23 ARG H H 40.740 -8.458 -8.713 1.00 . A A . 23 ARG H 1 1
15 12045 1 1 23 ARG HA H 40.189 -11.414 -8.727 1.00 . A A . 23 ARG HA 1 1
15 12046 1 1 23 ARG HB2 H 38.425 -9.955 -9.842 1.00 . A A . 23 ARG HB2 1 1
15 12047 1 1 23 ARG HB3 H 39.658 -9.526 -11.029 1.00 . A A . 23 ARG HB3 1 1
15 12048 1 1 23 ARG HD2 H 37.710 -12.329 -12.565 1.00 . A A . 23 ARG HD2 1 1
15 12049 1 1 23 ARG HD3 H 37.082 -10.983 -11.619 1.00 . A A . 23 ARG HD3 1 1
15 12050 1 1 23 ARG HE H 38.216 -9.473 -13.070 1.00 . A A . 23 ARG HE 1 1
15 12051 1 1 23 ARG HG2 H 39.971 -11.900 -11.583 1.00 . A A . 23 ARG HG2 1 1
15 12052 1 1 23 ARG HG3 H 38.767 -12.351 -10.376 1.00 . A A . 23 ARG HG3 1 1
15 12053 1 1 23 ARG HH11 H 39.079 -12.770 -13.627 1.00 . A A . 23 ARG HH11 1 1
15 12054 1 1 23 ARG HH12 H 39.887 -12.437 -15.120 1.00 . A A . 23 ARG HH12 1 1
15 12055 1 1 23 ARG HH21 H 39.262 -9.031 -15.011 1.00 . A A . 23 ARG HH21 1 1
15 12056 1 1 23 ARG HH22 H 39.991 -10.323 -15.905 1.00 . A A . 23 ARG HH22 1 1
15 12057 1 1 23 ARG N N 40.483 -9.340 -8.360 1.00 . A A . 23 ARG N 1 1
15 12058 1 1 23 ARG NE N 38.419 -10.425 -13.159 1.00 . A A . 23 ARG NE 1 1
15 12059 1 1 23 ARG NH1 N 39.373 -12.119 -14.324 1.00 . A A . 23 ARG NH1 1 1
15 12060 1 1 23 ARG NH2 N 39.476 -10.003 -15.109 1.00 . A A . 23 ARG NH2 1 1
15 12061 1 1 23 ARG O O 42.167 -9.857 -10.772 1.00 . A A . 23 ARG O 1 1
15 12062 1 1 24 ASP C C 44.704 -10.820 -10.078 1.00 . A A . 24 ASP C 1 1
15 12063 1 1 24 ASP CA C 43.781 -12.019 -10.274 1.00 . A A . 24 ASP CA 1 1
15 12064 1 1 24 ASP CB C 43.609 -12.284 -11.770 1.00 . A A . 24 ASP CB 1 1
15 12065 1 1 24 ASP CG C 42.957 -13.650 -11.977 1.00 . A A . 24 ASP CG 1 1
15 12066 1 1 24 ASP H H 42.080 -12.388 -9.009 1.00 . A A . 24 ASP H 1 1
15 12067 1 1 24 ASP HA H 44.222 -12.886 -9.807 1.00 . A A . 24 ASP HA 1 1
15 12068 1 1 24 ASP HB2 H 42.986 -11.517 -12.204 1.00 . A A . 24 ASP HB2 1 1
15 12069 1 1 24 ASP HB3 H 44.577 -12.275 -12.250 1.00 . A A . 24 ASP HB3 1 1
15 12070 1 1 24 ASP N N 42.451 -11.751 -9.656 1.00 . A A . 24 ASP N 1 1
15 12071 1 1 24 ASP O O 45.464 -10.751 -9.131 1.00 . A A . 24 ASP O 1 1
15 12072 1 1 24 ASP OD1 O 42.831 -14.378 -11.005 1.00 . A A . 24 ASP OD1 1 1
15 12073 1 1 24 ASP OD2 O 42.591 -13.946 -13.102 1.00 . A A . 24 ASP OD2 1 1
15 12074 1 1 25 ALA C C 44.716 -7.444 -11.261 1.00 . A A . 25 ALA C 1 1
15 12075 1 1 25 ALA CA C 45.523 -8.676 -10.867 1.00 . A A . 25 ALA CA 1 1
15 12076 1 1 25 ALA CB C 46.718 -8.834 -11.808 1.00 . A A . 25 ALA CB 1 1
15 12077 1 1 25 ALA H H 44.032 -9.964 -11.733 1.00 . A A . 25 ALA H 1 1
15 12078 1 1 25 ALA HA H 45.873 -8.562 -9.851 1.00 . A A . 25 ALA HA 1 1
15 12079 1 1 25 ALA HB1 H 47.167 -9.803 -11.657 1.00 . A A . 25 ALA HB1 1 1
15 12080 1 1 25 ALA HB2 H 47.446 -8.063 -11.599 1.00 . A A . 25 ALA HB2 1 1
15 12081 1 1 25 ALA HB3 H 46.383 -8.746 -12.829 1.00 . A A . 25 ALA HB3 1 1
15 12082 1 1 25 ALA N N 44.651 -9.877 -10.976 1.00 . A A . 25 ALA N 1 1
15 12083 1 1 25 ALA O O 45.248 -6.467 -11.751 1.00 . A A . 25 ALA O 1 1
15 12084 1 1 26 GLU C C 41.540 -6.067 -10.317 1.00 . A A . 26 GLU C 1 1
15 12085 1 1 26 GLU CA C 42.561 -6.319 -11.417 1.00 . A A . 26 GLU CA 1 1
15 12086 1 1 26 GLU CB C 41.829 -6.600 -12.726 1.00 . A A . 26 GLU CB 1 1
15 12087 1 1 26 GLU CD C 42.130 -6.988 -15.171 1.00 . A A . 26 GLU CD 1 1
15 12088 1 1 26 GLU CG C 42.842 -6.631 -13.868 1.00 . A A . 26 GLU CG 1 1
15 12089 1 1 26 GLU H H 43.021 -8.296 -10.660 1.00 . A A . 26 GLU H 1 1
15 12090 1 1 26 GLU HA H 43.170 -5.434 -11.535 1.00 . A A . 26 GLU HA 1 1
15 12091 1 1 26 GLU HB2 H 41.326 -7.551 -12.657 1.00 . A A . 26 GLU HB2 1 1
15 12092 1 1 26 GLU HB3 H 41.106 -5.818 -12.907 1.00 . A A . 26 GLU HB3 1 1
15 12093 1 1 26 GLU HG2 H 43.305 -5.660 -13.963 1.00 . A A . 26 GLU HG2 1 1
15 12094 1 1 26 GLU HG3 H 43.598 -7.371 -13.656 1.00 . A A . 26 GLU HG3 1 1
15 12095 1 1 26 GLU N N 43.425 -7.487 -11.053 1.00 . A A . 26 GLU N 1 1
15 12096 1 1 26 GLU O O 41.176 -6.960 -9.558 1.00 . A A . 26 GLU O 1 1
15 12097 1 1 26 GLU OE1 O 40.930 -7.198 -15.129 1.00 . A A . 26 GLU OE1 1 1
15 12098 1 1 26 GLU OE2 O 42.799 -7.045 -16.189 1.00 . A A . 26 GLU OE2 1 1
15 12099 1 1 27 LEU C C 38.702 -4.335 -9.781 1.00 . A A . 27 LEU C 1 1
15 12100 1 1 27 LEU CA C 40.078 -4.485 -9.166 1.00 . A A . 27 LEU CA 1 1
15 12101 1 1 27 LEU CB C 40.505 -3.171 -8.494 1.00 . A A . 27 LEU CB 1 1
15 12102 1 1 27 LEU CD1 C 40.788 -4.085 -6.160 1.00 . A A . 27 LEU CD1 1 1
15 12103 1 1 27 LEU CD2 C 42.618 -4.387 -7.869 1.00 . A A . 27 LEU CD2 1 1
15 12104 1 1 27 LEU CG C 41.508 -3.450 -7.362 1.00 . A A . 27 LEU CG 1 1
15 12105 1 1 27 LEU H H 41.385 -4.146 -10.845 1.00 . A A . 27 LEU H 1 1
15 12106 1 1 27 LEU HA H 40.029 -5.268 -8.433 1.00 . A A . 27 LEU HA 1 1
15 12107 1 1 27 LEU HB2 H 40.974 -2.539 -9.233 1.00 . A A . 27 LEU HB2 1 1
15 12108 1 1 27 LEU HB3 H 39.638 -2.661 -8.091 1.00 . A A . 27 LEU HB3 1 1
15 12109 1 1 27 LEU HD11 H 39.834 -3.608 -6.014 1.00 . A A . 27 LEU HD11 1 1
15 12110 1 1 27 LEU HD12 H 41.390 -3.959 -5.274 1.00 . A A . 27 LEU HD12 1 1
15 12111 1 1 27 LEU HD13 H 40.637 -5.134 -6.337 1.00 . A A . 27 LEU HD13 1 1
15 12112 1 1 27 LEU HD21 H 42.259 -5.406 -7.880 1.00 . A A . 27 LEU HD21 1 1
15 12113 1 1 27 LEU HD22 H 43.475 -4.317 -7.216 1.00 . A A . 27 LEU HD22 1 1
15 12114 1 1 27 LEU HD23 H 42.908 -4.097 -8.870 1.00 . A A . 27 LEU HD23 1 1
15 12115 1 1 27 LEU HG H 41.946 -2.515 -7.049 1.00 . A A . 27 LEU HG 1 1
15 12116 1 1 27 LEU N N 41.072 -4.840 -10.220 1.00 . A A . 27 LEU N 1 1
15 12117 1 1 27 LEU O O 38.526 -3.720 -10.816 1.00 . A A . 27 LEU O 1 1
15 12118 1 1 28 ILE C C 35.423 -4.173 -8.606 1.00 . A A . 28 ILE C 1 1
15 12119 1 1 28 ILE CA C 36.323 -4.834 -9.645 1.00 . A A . 28 ILE CA 1 1
15 12120 1 1 28 ILE CB C 35.823 -6.237 -9.962 1.00 . A A . 28 ILE CB 1 1
15 12121 1 1 28 ILE CD1 C 36.312 -8.283 -11.313 1.00 . A A . 28 ILE CD1 1 1
15 12122 1 1 28 ILE CG1 C 36.653 -6.807 -11.117 1.00 . A A . 28 ILE CG1 1 1
15 12123 1 1 28 ILE CG2 C 34.351 -6.169 -10.366 1.00 . A A . 28 ILE CG2 1 1
15 12124 1 1 28 ILE H H 37.908 -5.404 -8.304 1.00 . A A . 28 ILE H 1 1
15 12125 1 1 28 ILE HA H 36.295 -4.246 -10.546 1.00 . A A . 28 ILE HA 1 1
15 12126 1 1 28 ILE HB H 35.934 -6.865 -9.090 1.00 . A A . 28 ILE HB 1 1
15 12127 1 1 28 ILE HD11 H 36.945 -8.698 -12.080 1.00 . A A . 28 ILE HD11 1 1
15 12128 1 1 28 ILE HD12 H 35.278 -8.374 -11.611 1.00 . A A . 28 ILE HD12 1 1
15 12129 1 1 28 ILE HD13 H 36.468 -8.813 -10.387 1.00 . A A . 28 ILE HD13 1 1
15 12130 1 1 28 ILE HG12 H 36.430 -6.261 -12.022 1.00 . A A . 28 ILE HG12 1 1
15 12131 1 1 28 ILE HG13 H 37.704 -6.709 -10.887 1.00 . A A . 28 ILE HG13 1 1
15 12132 1 1 28 ILE HG21 H 33.747 -5.987 -9.489 1.00 . A A . 28 ILE HG21 1 1
15 12133 1 1 28 ILE HG22 H 34.054 -7.102 -10.818 1.00 . A A . 28 ILE HG22 1 1
15 12134 1 1 28 ILE HG23 H 34.207 -5.364 -11.073 1.00 . A A . 28 ILE HG23 1 1
15 12135 1 1 28 ILE N N 37.719 -4.912 -9.134 1.00 . A A . 28 ILE N 1 1
15 12136 1 1 28 ILE O O 35.404 -4.547 -7.442 1.00 . A A . 28 ILE O 1 1
15 12137 1 1 29 CYS C C 32.674 -3.432 -7.620 1.00 . A A . 29 CYS C 1 1
15 12138 1 1 29 CYS CA C 33.763 -2.470 -8.093 1.00 . A A . 29 CYS CA 1 1
15 12139 1 1 29 CYS CB C 33.148 -1.262 -8.828 1.00 . A A . 29 CYS CB 1 1
15 12140 1 1 29 CYS H H 34.720 -2.907 -9.972 1.00 . A A . 29 CYS H 1 1
15 12141 1 1 29 CYS HA H 34.322 -2.132 -7.238 1.00 . A A . 29 CYS HA 1 1
15 12142 1 1 29 CYS HB2 H 33.364 -1.337 -9.876 1.00 . A A . 29 CYS HB2 1 1
15 12143 1 1 29 CYS HB3 H 32.083 -1.242 -8.694 1.00 . A A . 29 CYS HB3 1 1
15 12144 1 1 29 CYS N N 34.675 -3.184 -9.029 1.00 . A A . 29 CYS N 1 1
15 12145 1 1 29 CYS O O 31.981 -4.039 -8.415 1.00 . A A . 29 CYS O 1 1
15 12146 1 1 29 CYS SG S 33.854 0.275 -8.189 1.00 . A A . 29 CYS SG 1 1
15 12147 1 1 30 THR C C 30.399 -3.700 -5.077 1.00 . A A . 30 THR C 1 1
15 12148 1 1 30 THR CA C 31.492 -4.502 -5.779 1.00 . A A . 30 THR CA 1 1
15 12149 1 1 30 THR CB C 32.159 -5.455 -4.782 1.00 . A A . 30 THR CB 1 1
15 12150 1 1 30 THR CG2 C 31.387 -6.776 -4.739 1.00 . A A . 30 THR CG2 1 1
15 12151 1 1 30 THR H H 33.098 -3.081 -5.700 1.00 . A A . 30 THR H 1 1
15 12152 1 1 30 THR HA H 31.048 -5.076 -6.583 1.00 . A A . 30 THR HA 1 1
15 12153 1 1 30 THR HB H 32.161 -5.012 -3.795 1.00 . A A . 30 THR HB 1 1
15 12154 1 1 30 THR HG1 H 33.471 -6.240 -5.980 1.00 . A A . 30 THR HG1 1 1
15 12155 1 1 30 THR HG21 H 30.356 -6.578 -4.482 1.00 . A A . 30 THR HG21 1 1
15 12156 1 1 30 THR HG22 H 31.825 -7.429 -4.001 1.00 . A A . 30 THR HG22 1 1
15 12157 1 1 30 THR HG23 H 31.430 -7.244 -5.710 1.00 . A A . 30 THR HG23 1 1
15 12158 1 1 30 THR N N 32.523 -3.580 -6.325 1.00 . A A . 30 THR N 1 1
15 12159 1 1 30 THR O O 30.662 -2.891 -4.211 1.00 . A A . 30 THR O 1 1
15 12160 1 1 30 THR OG1 O 33.495 -5.694 -5.192 1.00 . A A . 30 THR OG1 1 1
15 12161 1 1 31 GLY C C 26.793 -3.322 -5.657 1.00 . A A . 31 GLY C 1 1
15 12162 1 1 31 GLY CA C 28.051 -3.205 -4.798 1.00 . A A . 31 GLY CA 1 1
15 12163 1 1 31 GLY H H 28.997 -4.592 -6.138 1.00 . A A . 31 GLY H 1 1
15 12164 1 1 31 GLY HA2 H 27.863 -3.635 -3.825 1.00 . A A . 31 GLY HA2 1 1
15 12165 1 1 31 GLY HA3 H 28.310 -2.162 -4.686 1.00 . A A . 31 GLY HA3 1 1
15 12166 1 1 31 GLY N N 29.175 -3.933 -5.444 1.00 . A A . 31 GLY N 1 1
15 12167 1 1 31 GLY O O 26.751 -4.051 -6.630 1.00 . A A . 31 GLY O 1 1
15 12168 1 1 32 GLN C C 24.658 -1.916 -7.398 1.00 . A A . 32 GLN C 1 1
15 12169 1 1 32 GLN CA C 24.493 -2.659 -6.070 1.00 . A A . 32 GLN CA 1 1
15 12170 1 1 32 GLN CB C 23.390 -1.982 -5.256 1.00 . A A . 32 GLN CB 1 1
15 12171 1 1 32 GLN CD C 20.930 -1.538 -5.151 1.00 . A A . 32 GLN CD 1 1
15 12172 1 1 32 GLN CG C 22.074 -2.043 -6.031 1.00 . A A . 32 GLN CG 1 1
15 12173 1 1 32 GLN H H 25.830 -2.032 -4.504 1.00 . A A . 32 GLN H 1 1
15 12174 1 1 32 GLN HA H 24.221 -3.685 -6.261 1.00 . A A . 32 GLN HA 1 1
15 12175 1 1 32 GLN HB2 H 23.279 -2.485 -4.307 1.00 . A A . 32 GLN HB2 1 1
15 12176 1 1 32 GLN HB3 H 23.658 -0.949 -5.088 1.00 . A A . 32 GLN HB3 1 1
15 12177 1 1 32 GLN HE21 H 19.685 -1.290 -6.677 1.00 . A A . 32 GLN HE21 1 1
15 12178 1 1 32 GLN HE22 H 19.056 -0.889 -5.152 1.00 . A A . 32 GLN HE22 1 1
15 12179 1 1 32 GLN HG2 H 22.148 -1.423 -6.913 1.00 . A A . 32 GLN HG2 1 1
15 12180 1 1 32 GLN HG3 H 21.877 -3.062 -6.324 1.00 . A A . 32 GLN HG3 1 1
15 12181 1 1 32 GLN N N 25.765 -2.608 -5.295 1.00 . A A . 32 GLN N 1 1
15 12182 1 1 32 GLN NE2 N 19.796 -1.211 -5.705 1.00 . A A . 32 GLN NE2 1 1
15 12183 1 1 32 GLN O O 24.455 -2.463 -8.465 1.00 . A A . 32 GLN O 1 1
15 12184 1 1 32 GLN OE1 O 21.070 -1.442 -3.945 1.00 . A A . 32 GLN OE1 1 1
15 12185 1 1 33 ASP C C 26.646 -0.011 -9.068 1.00 . A A . 33 ASP C 1 1
15 12186 1 1 33 ASP CA C 25.201 0.131 -8.589 1.00 . A A . 33 ASP CA 1 1
15 12187 1 1 33 ASP CB C 24.896 1.604 -8.297 1.00 . A A . 33 ASP CB 1 1
15 12188 1 1 33 ASP CG C 23.409 1.767 -7.981 1.00 . A A . 33 ASP CG 1 1
15 12189 1 1 33 ASP H H 25.174 -0.243 -6.465 1.00 . A A . 33 ASP H 1 1
15 12190 1 1 33 ASP HA H 24.528 -0.232 -9.351 1.00 . A A . 33 ASP HA 1 1
15 12191 1 1 33 ASP HB2 H 25.484 1.930 -7.452 1.00 . A A . 33 ASP HB2 1 1
15 12192 1 1 33 ASP HB3 H 25.148 2.202 -9.162 1.00 . A A . 33 ASP HB3 1 1
15 12193 1 1 33 ASP N N 25.021 -0.665 -7.339 1.00 . A A . 33 ASP N 1 1
15 12194 1 1 33 ASP O O 27.071 0.631 -10.010 1.00 . A A . 33 ASP O 1 1
15 12195 1 1 33 ASP OD1 O 22.660 0.846 -8.262 1.00 . A A . 33 ASP OD1 1 1
15 12196 1 1 33 ASP OD2 O 23.043 2.810 -7.464 1.00 . A A . 33 ASP OD2 1 1
15 12197 1 1 34 CYS C C 28.914 -1.977 -10.024 1.00 . A A . 34 CYS C 1 1
15 12198 1 1 34 CYS CA C 28.827 -1.038 -8.818 1.00 . A A . 34 CYS CA 1 1
15 12199 1 1 34 CYS CB C 29.601 -1.639 -7.631 1.00 . A A . 34 CYS CB 1 1
15 12200 1 1 34 CYS H H 27.039 -1.350 -7.661 1.00 . A A . 34 CYS H 1 1
15 12201 1 1 34 CYS HA H 29.256 -0.082 -9.082 1.00 . A A . 34 CYS HA 1 1
15 12202 1 1 34 CYS HB2 H 28.902 -2.078 -6.947 1.00 . A A . 34 CYS HB2 1 1
15 12203 1 1 34 CYS HB3 H 30.287 -2.401 -7.975 1.00 . A A . 34 CYS HB3 1 1
15 12204 1 1 34 CYS N N 27.406 -0.847 -8.421 1.00 . A A . 34 CYS N 1 1
15 12205 1 1 34 CYS O O 27.956 -2.618 -10.411 1.00 . A A . 34 CYS O 1 1
15 12206 1 1 34 CYS SG S 30.528 -0.336 -6.777 1.00 . A A . 34 CYS SG 1 1
15 12207 1 1 35 GLY C C 31.498 -2.470 -12.574 1.00 . A A . 35 GLY C 1 1
15 12208 1 1 35 GLY CA C 30.268 -2.942 -11.793 1.00 . A A . 35 GLY CA 1 1
15 12209 1 1 35 GLY H H 30.821 -1.529 -10.270 1.00 . A A . 35 GLY H 1 1
15 12210 1 1 35 GLY HA2 H 30.413 -3.958 -11.456 1.00 . A A . 35 GLY HA2 1 1
15 12211 1 1 35 GLY HA3 H 29.396 -2.891 -12.429 1.00 . A A . 35 GLY HA3 1 1
15 12212 1 1 35 GLY N N 30.072 -2.056 -10.612 1.00 . A A . 35 GLY N 1 1
15 12213 1 1 35 GLY O O 31.968 -3.137 -13.478 1.00 . A A . 35 GLY O 1 1
15 12214 1 1 36 LEU C C 34.451 -1.605 -12.617 1.00 . A A . 36 LEU C 1 1
15 12215 1 1 36 LEU CA C 33.208 -0.788 -12.957 1.00 . A A . 36 LEU CA 1 1
15 12216 1 1 36 LEU CB C 33.436 0.668 -12.551 1.00 . A A . 36 LEU CB 1 1
15 12217 1 1 36 LEU CD1 C 32.382 2.928 -12.374 1.00 . A A . 36 LEU CD1 1 1
15 12218 1 1 36 LEU CD2 C 31.856 1.457 -14.341 1.00 . A A . 36 LEU CD2 1 1
15 12219 1 1 36 LEU CG C 32.169 1.482 -12.835 1.00 . A A . 36 LEU CG 1 1
15 12220 1 1 36 LEU H H 31.617 -0.798 -11.513 1.00 . A A . 36 LEU H 1 1
15 12221 1 1 36 LEU HA H 33.040 -0.839 -14.020 1.00 . A A . 36 LEU HA 1 1
15 12222 1 1 36 LEU HB2 H 33.665 0.713 -11.497 1.00 . A A . 36 LEU HB2 1 1
15 12223 1 1 36 LEU HB3 H 34.261 1.076 -13.118 1.00 . A A . 36 LEU HB3 1 1
15 12224 1 1 36 LEU HD11 H 33.040 3.434 -13.064 1.00 . A A . 36 LEU HD11 1 1
15 12225 1 1 36 LEU HD12 H 32.822 2.932 -11.388 1.00 . A A . 36 LEU HD12 1 1
15 12226 1 1 36 LEU HD13 H 31.430 3.437 -12.344 1.00 . A A . 36 LEU HD13 1 1
15 12227 1 1 36 LEU HD21 H 31.313 0.555 -14.581 1.00 . A A . 36 LEU HD21 1 1
15 12228 1 1 36 LEU HD22 H 32.777 1.485 -14.906 1.00 . A A . 36 LEU HD22 1 1
15 12229 1 1 36 LEU HD23 H 31.251 2.315 -14.601 1.00 . A A . 36 LEU HD23 1 1
15 12230 1 1 36 LEU HG H 31.343 1.052 -12.289 1.00 . A A . 36 LEU HG 1 1
15 12231 1 1 36 LEU N N 32.017 -1.321 -12.237 1.00 . A A . 36 LEU N 1 1
15 12232 1 1 36 LEU O O 34.523 -2.278 -11.598 1.00 . A A . 36 LEU O 1 1
15 12233 1 1 37 ALA C C 37.887 -1.399 -13.329 1.00 . A A . 37 ALA C 1 1
15 12234 1 1 37 ALA CA C 36.690 -2.327 -13.233 1.00 . A A . 37 ALA CA 1 1
15 12235 1 1 37 ALA CB C 36.815 -3.432 -14.276 1.00 . A A . 37 ALA CB 1 1
15 12236 1 1 37 ALA H H 35.352 -1.017 -14.295 1.00 . A A . 37 ALA H 1 1
15 12237 1 1 37 ALA HA H 36.675 -2.766 -12.250 1.00 . A A . 37 ALA HA 1 1
15 12238 1 1 37 ALA HB1 H 36.608 -3.027 -15.252 1.00 . A A . 37 ALA HB1 1 1
15 12239 1 1 37 ALA HB2 H 36.107 -4.216 -14.050 1.00 . A A . 37 ALA HB2 1 1
15 12240 1 1 37 ALA HB3 H 37.818 -3.837 -14.256 1.00 . A A . 37 ALA HB3 1 1
15 12241 1 1 37 ALA N N 35.438 -1.559 -13.476 1.00 . A A . 37 ALA N 1 1
15 12242 1 1 37 ALA O O 37.904 -0.446 -14.099 1.00 . A A . 37 ALA O 1 1
15 12243 1 1 38 TYR C C 41.370 -1.747 -12.645 1.00 . A A . 38 TYR C 1 1
15 12244 1 1 38 TYR CA C 40.130 -0.836 -12.544 1.00 . A A . 38 TYR CA 1 1
15 12245 1 1 38 TYR CB C 40.206 -0.023 -11.259 1.00 . A A . 38 TYR CB 1 1
15 12246 1 1 38 TYR CD1 C 37.783 0.442 -10.788 1.00 . A A . 38 TYR CD1 1 1
15 12247 1 1 38 TYR CD2 C 39.184 2.256 -11.575 1.00 . A A . 38 TYR CD2 1 1
15 12248 1 1 38 TYR CE1 C 36.688 1.308 -10.736 1.00 . A A . 38 TYR CE1 1 1
15 12249 1 1 38 TYR CE2 C 38.088 3.125 -11.523 1.00 . A A . 38 TYR CE2 1 1
15 12250 1 1 38 TYR CG C 39.030 0.916 -11.205 1.00 . A A . 38 TYR CG 1 1
15 12251 1 1 38 TYR CZ C 36.839 2.650 -11.105 1.00 . A A . 38 TYR CZ 1 1
15 12252 1 1 38 TYR H H 38.839 -2.445 -11.929 1.00 . A A . 38 TYR H 1 1
15 12253 1 1 38 TYR HA H 40.085 -0.160 -13.377 1.00 . A A . 38 TYR HA 1 1
15 12254 1 1 38 TYR HB2 H 40.184 -0.685 -10.407 1.00 . A A . 38 TYR HB2 1 1
15 12255 1 1 38 TYR HB3 H 41.122 0.548 -11.252 1.00 . A A . 38 TYR HB3 1 1
15 12256 1 1 38 TYR HD1 H 37.667 -0.595 -10.507 1.00 . A A . 38 TYR HD1 1 1
15 12257 1 1 38 TYR HD2 H 40.147 2.620 -11.899 1.00 . A A . 38 TYR HD2 1 1
15 12258 1 1 38 TYR HE1 H 35.726 0.942 -10.412 1.00 . A A . 38 TYR HE1 1 1
15 12259 1 1 38 TYR HE2 H 38.206 4.159 -11.808 1.00 . A A . 38 TYR HE2 1 1
15 12260 1 1 38 TYR HH H 35.638 3.885 -11.926 1.00 . A A . 38 TYR HH 1 1
15 12261 1 1 38 TYR N N 38.897 -1.673 -12.537 1.00 . A A . 38 TYR N 1 1
15 12262 1 1 38 TYR O O 41.504 -2.699 -11.886 1.00 . A A . 38 TYR O 1 1
15 12263 1 1 38 TYR OH O 35.758 3.506 -11.052 1.00 . A A . 38 TYR OH 1 1
15 12264 1 1 39 PRO C C 44.557 -1.990 -12.668 1.00 . A A . 39 PRO C 1 1
15 12265 1 1 39 PRO CA C 43.509 -2.278 -13.748 1.00 . A A . 39 PRO CA 1 1
15 12266 1 1 39 PRO CB C 44.015 -1.855 -15.132 1.00 . A A . 39 PRO CB 1 1
15 12267 1 1 39 PRO CD C 42.220 -0.354 -14.537 1.00 . A A . 39 PRO CD 1 1
15 12268 1 1 39 PRO CG C 43.548 -0.446 -15.289 1.00 . A A . 39 PRO CG 1 1
15 12269 1 1 39 PRO HA H 43.269 -3.330 -13.758 1.00 . A A . 39 PRO HA 1 1
15 12270 1 1 39 PRO HB2 H 45.098 -1.906 -15.177 1.00 . A A . 39 PRO HB2 1 1
15 12271 1 1 39 PRO HB3 H 43.579 -2.477 -15.899 1.00 . A A . 39 PRO HB3 1 1
15 12272 1 1 39 PRO HD2 H 42.143 0.596 -14.022 1.00 . A A . 39 PRO HD2 1 1
15 12273 1 1 39 PRO HD3 H 41.391 -0.492 -15.213 1.00 . A A . 39 PRO HD3 1 1
15 12274 1 1 39 PRO HG2 H 44.272 0.237 -14.860 1.00 . A A . 39 PRO HG2 1 1
15 12275 1 1 39 PRO HG3 H 43.393 -0.213 -16.333 1.00 . A A . 39 PRO HG3 1 1
15 12276 1 1 39 PRO N N 42.271 -1.468 -13.566 1.00 . A A . 39 PRO N 1 1
15 12277 1 1 39 PRO O O 44.483 -1.004 -11.951 1.00 . A A . 39 PRO O 1 1
15 12278 1 1 40 VAL C C 47.900 -2.261 -12.233 1.00 . A A . 40 VAL C 1 1
15 12279 1 1 40 VAL CA C 46.607 -2.659 -11.534 1.00 . A A . 40 VAL CA 1 1
15 12280 1 1 40 VAL CB C 46.820 -3.963 -10.764 1.00 . A A . 40 VAL CB 1 1
15 12281 1 1 40 VAL CG1 C 48.082 -3.852 -9.901 1.00 . A A . 40 VAL CG1 1 1
15 12282 1 1 40 VAL CG2 C 45.607 -4.215 -9.866 1.00 . A A . 40 VAL CG2 1 1
15 12283 1 1 40 VAL H H 45.562 -3.631 -13.144 1.00 . A A . 40 VAL H 1 1
15 12284 1 1 40 VAL HA H 46.329 -1.881 -10.845 1.00 . A A . 40 VAL HA 1 1
15 12285 1 1 40 VAL HB H 46.931 -4.779 -11.463 1.00 . A A . 40 VAL HB 1 1
15 12286 1 1 40 VAL HG11 H 48.098 -2.890 -9.408 1.00 . A A . 40 VAL HG11 1 1
15 12287 1 1 40 VAL HG12 H 48.956 -3.946 -10.530 1.00 . A A . 40 VAL HG12 1 1
15 12288 1 1 40 VAL HG13 H 48.086 -4.636 -9.159 1.00 . A A . 40 VAL HG13 1 1
15 12289 1 1 40 VAL HG21 H 45.623 -5.236 -9.517 1.00 . A A . 40 VAL HG21 1 1
15 12290 1 1 40 VAL HG22 H 44.701 -4.039 -10.427 1.00 . A A . 40 VAL HG22 1 1
15 12291 1 1 40 VAL HG23 H 45.641 -3.544 -9.019 1.00 . A A . 40 VAL HG23 1 1
15 12292 1 1 40 VAL N N 45.534 -2.851 -12.552 1.00 . A A . 40 VAL N 1 1
15 12293 1 1 40 VAL O O 48.306 -2.862 -13.211 1.00 . A A . 40 VAL O 1 1
15 12294 1 1 41 ARG C C 50.947 -0.789 -11.314 1.00 . A A . 41 ARG C 1 1
15 12295 1 1 41 ARG CA C 49.826 -0.767 -12.350 1.00 . A A . 41 ARG CA 1 1
15 12296 1 1 41 ARG CB C 49.635 0.656 -12.875 1.00 . A A . 41 ARG CB 1 1
15 12297 1 1 41 ARG CD C 50.704 2.496 -14.195 1.00 . A A . 41 ARG CD 1 1
15 12298 1 1 41 ARG CG C 50.916 1.112 -13.577 1.00 . A A . 41 ARG CG 1 1
15 12299 1 1 41 ARG CZ C 50.179 4.733 -13.404 1.00 . A A . 41 ARG CZ 1 1
15 12300 1 1 41 ARG H H 48.191 -0.776 -10.942 1.00 . A A . 41 ARG H 1 1
15 12301 1 1 41 ARG HA H 50.101 -1.411 -13.173 1.00 . A A . 41 ARG HA 1 1
15 12302 1 1 41 ARG HB2 H 48.815 0.669 -13.579 1.00 . A A . 41 ARG HB2 1 1
15 12303 1 1 41 ARG HB3 H 49.418 1.318 -12.054 1.00 . A A . 41 ARG HB3 1 1
15 12304 1 1 41 ARG HD2 H 51.579 2.774 -14.761 1.00 . A A . 41 ARG HD2 1 1
15 12305 1 1 41 ARG HD3 H 49.843 2.471 -14.846 1.00 . A A . 41 ARG HD3 1 1
15 12306 1 1 41 ARG HE H 50.550 3.224 -12.173 1.00 . A A . 41 ARG HE 1 1
15 12307 1 1 41 ARG HG2 H 51.720 1.160 -12.857 1.00 . A A . 41 ARG HG2 1 1
15 12308 1 1 41 ARG HG3 H 51.170 0.409 -14.355 1.00 . A A . 41 ARG HG3 1 1
15 12309 1 1 41 ARG HH11 H 50.236 4.445 -15.384 1.00 . A A . 41 ARG HH11 1 1
15 12310 1 1 41 ARG HH12 H 49.854 6.054 -14.872 1.00 . A A . 41 ARG HH12 1 1
15 12311 1 1 41 ARG HH21 H 50.055 5.314 -11.494 1.00 . A A . 41 ARG HH21 1 1
15 12312 1 1 41 ARG HH22 H 49.752 6.546 -12.673 1.00 . A A . 41 ARG HH22 1 1
15 12313 1 1 41 ARG N N 48.549 -1.239 -11.733 1.00 . A A . 41 ARG N 1 1
15 12314 1 1 41 ARG NE N 50.477 3.496 -13.109 1.00 . A A . 41 ARG NE 1 1
15 12315 1 1 41 ARG NH1 N 50.083 5.106 -14.651 1.00 . A A . 41 ARG NH1 1 1
15 12316 1 1 41 ARG NH2 N 49.980 5.598 -12.449 1.00 . A A . 41 ARG NH2 1 1
15 12317 1 1 41 ARG O O 50.830 -0.253 -10.229 1.00 . A A . 41 ARG O 1 1
15 12318 1 1 42 ASP C C 52.771 -2.140 -9.408 1.00 . A A . 42 ASP C 1 1
15 12319 1 1 42 ASP CA C 53.201 -1.487 -10.724 1.00 . A A . 42 ASP CA 1 1
15 12320 1 1 42 ASP CB C 53.745 -0.080 -10.469 1.00 . A A . 42 ASP CB 1 1
15 12321 1 1 42 ASP CG C 55.089 -0.181 -9.748 1.00 . A A . 42 ASP CG 1 1
15 12322 1 1 42 ASP H H 52.101 -1.828 -12.540 1.00 . A A . 42 ASP H 1 1
15 12323 1 1 42 ASP HA H 53.971 -2.089 -11.177 1.00 . A A . 42 ASP HA 1 1
15 12324 1 1 42 ASP HB2 H 53.875 0.426 -11.412 1.00 . A A . 42 ASP HB2 1 1
15 12325 1 1 42 ASP HB3 H 53.049 0.472 -9.854 1.00 . A A . 42 ASP HB3 1 1
15 12326 1 1 42 ASP N N 52.041 -1.410 -11.655 1.00 . A A . 42 ASP N 1 1
15 12327 1 1 42 ASP O O 53.324 -1.882 -8.355 1.00 . A A . 42 ASP O 1 1
15 12328 1 1 42 ASP OD1 O 55.453 -1.281 -9.365 1.00 . A A . 42 ASP OD1 1 1
15 12329 1 1 42 ASP OD2 O 55.739 0.842 -9.602 1.00 . A A . 42 ASP OD2 1 1
15 12330 1 1 43 GLY C C 50.398 -2.754 -7.464 1.00 . A A . 43 GLY C 1 1
15 12331 1 1 43 GLY CA C 51.320 -3.683 -8.236 1.00 . A A . 43 GLY CA 1 1
15 12332 1 1 43 GLY H H 51.366 -3.192 -10.329 1.00 . A A . 43 GLY H 1 1
15 12333 1 1 43 GLY HA2 H 50.781 -4.580 -8.507 1.00 . A A . 43 GLY HA2 1 1
15 12334 1 1 43 GLY HA3 H 52.164 -3.940 -7.618 1.00 . A A . 43 GLY HA3 1 1
15 12335 1 1 43 GLY N N 51.790 -2.997 -9.467 1.00 . A A . 43 GLY N 1 1
15 12336 1 1 43 GLY O O 49.951 -3.080 -6.379 1.00 . A A . 43 GLY O 1 1
15 12337 1 1 44 ILE C C 47.894 -0.474 -8.083 1.00 . A A . 44 ILE C 1 1
15 12338 1 1 44 ILE CA C 49.208 -0.636 -7.293 1.00 . A A . 44 ILE CA 1 1
15 12339 1 1 44 ILE CB C 49.897 0.719 -7.181 1.00 . A A . 44 ILE CB 1 1
15 12340 1 1 44 ILE CD1 C 51.999 1.859 -6.466 1.00 . A A . 44 ILE CD1 1 1
15 12341 1 1 44 ILE CG1 C 51.281 0.516 -6.563 1.00 . A A . 44 ILE CG1 1 1
15 12342 1 1 44 ILE CG2 C 49.069 1.636 -6.276 1.00 . A A . 44 ILE CG2 1 1
15 12343 1 1 44 ILE H H 50.485 -1.351 -8.883 1.00 . A A . 44 ILE H 1 1
15 12344 1 1 44 ILE HA H 49.016 -1.004 -6.305 1.00 . A A . 44 ILE HA 1 1
15 12345 1 1 44 ILE HB H 49.996 1.163 -8.162 1.00 . A A . 44 ILE HB 1 1
15 12346 1 1 44 ILE HD11 H 51.878 2.400 -7.393 1.00 . A A . 44 ILE HD11 1 1
15 12347 1 1 44 ILE HD12 H 53.049 1.690 -6.282 1.00 . A A . 44 ILE HD12 1 1
15 12348 1 1 44 ILE HD13 H 51.578 2.434 -5.655 1.00 . A A . 44 ILE HD13 1 1
15 12349 1 1 44 ILE HG12 H 51.169 0.093 -5.575 1.00 . A A . 44 ILE HG12 1 1
15 12350 1 1 44 ILE HG13 H 51.856 -0.156 -7.180 1.00 . A A . 44 ILE HG13 1 1
15 12351 1 1 44 ILE HG21 H 48.051 1.681 -6.638 1.00 . A A . 44 ILE HG21 1 1
15 12352 1 1 44 ILE HG22 H 49.494 2.628 -6.279 1.00 . A A . 44 ILE HG22 1 1
15 12353 1 1 44 ILE HG23 H 49.074 1.245 -5.269 1.00 . A A . 44 ILE HG23 1 1
15 12354 1 1 44 ILE N N 50.106 -1.594 -8.006 1.00 . A A . 44 ILE N 1 1
15 12355 1 1 44 ILE O O 47.914 -0.260 -9.283 1.00 . A A . 44 ILE O 1 1
15 12356 1 1 45 PRO C C 45.143 1.005 -8.528 1.00 . A A . 45 PRO C 1 1
15 12357 1 1 45 PRO CA C 45.426 -0.432 -8.084 1.00 . A A . 45 PRO CA 1 1
15 12358 1 1 45 PRO CB C 44.426 -0.900 -7.015 1.00 . A A . 45 PRO CB 1 1
15 12359 1 1 45 PRO CD C 46.612 -0.838 -5.975 1.00 . A A . 45 PRO CD 1 1
15 12360 1 1 45 PRO CG C 45.117 -0.687 -5.707 1.00 . A A . 45 PRO CG 1 1
15 12361 1 1 45 PRO HA H 45.368 -1.089 -8.936 1.00 . A A . 45 PRO HA 1 1
15 12362 1 1 45 PRO HB2 H 43.514 -0.317 -7.062 1.00 . A A . 45 PRO HB2 1 1
15 12363 1 1 45 PRO HB3 H 44.205 -1.949 -7.146 1.00 . A A . 45 PRO HB3 1 1
15 12364 1 1 45 PRO HD2 H 47.171 -0.113 -5.398 1.00 . A A . 45 PRO HD2 1 1
15 12365 1 1 45 PRO HD3 H 46.940 -1.843 -5.750 1.00 . A A . 45 PRO HD3 1 1
15 12366 1 1 45 PRO HG2 H 44.902 0.307 -5.328 1.00 . A A . 45 PRO HG2 1 1
15 12367 1 1 45 PRO HG3 H 44.801 -1.431 -4.988 1.00 . A A . 45 PRO HG3 1 1
15 12368 1 1 45 PRO N N 46.756 -0.576 -7.422 1.00 . A A . 45 PRO N 1 1
15 12369 1 1 45 PRO O O 45.530 1.960 -7.881 1.00 . A A . 45 PRO O 1 1
15 12370 1 1 46 VAL C C 42.823 2.998 -9.524 1.00 . A A . 46 VAL C 1 1
15 12371 1 1 46 VAL CA C 44.152 2.535 -10.120 1.00 . A A . 46 VAL CA 1 1
15 12372 1 1 46 VAL CB C 44.045 2.515 -11.642 1.00 . A A . 46 VAL CB 1 1
15 12373 1 1 46 VAL CG1 C 43.698 3.917 -12.149 1.00 . A A . 46 VAL CG1 1 1
15 12374 1 1 46 VAL CG2 C 45.385 2.070 -12.231 1.00 . A A . 46 VAL CG2 1 1
15 12375 1 1 46 VAL H H 44.165 0.380 -10.142 1.00 . A A . 46 VAL H 1 1
15 12376 1 1 46 VAL HA H 44.938 3.217 -9.827 1.00 . A A . 46 VAL HA 1 1
15 12377 1 1 46 VAL HB H 43.270 1.824 -11.938 1.00 . A A . 46 VAL HB 1 1
15 12378 1 1 46 VAL HG11 H 42.652 4.115 -11.974 1.00 . A A . 46 VAL HG11 1 1
15 12379 1 1 46 VAL HG12 H 43.904 3.980 -13.208 1.00 . A A . 46 VAL HG12 1 1
15 12380 1 1 46 VAL HG13 H 44.295 4.650 -11.625 1.00 . A A . 46 VAL HG13 1 1
15 12381 1 1 46 VAL HG21 H 45.738 1.198 -11.699 1.00 . A A . 46 VAL HG21 1 1
15 12382 1 1 46 VAL HG22 H 46.104 2.868 -12.132 1.00 . A A . 46 VAL HG22 1 1
15 12383 1 1 46 VAL HG23 H 45.256 1.828 -13.275 1.00 . A A . 46 VAL HG23 1 1
15 12384 1 1 46 VAL N N 44.466 1.164 -9.632 1.00 . A A . 46 VAL N 1 1
15 12385 1 1 46 VAL O O 41.801 2.356 -9.672 1.00 . A A . 46 VAL O 1 1
15 12386 1 1 47 LEU C C 41.173 5.924 -8.987 1.00 . A A . 47 LEU C 1 1
15 12387 1 1 47 LEU CA C 41.589 4.665 -8.232 1.00 . A A . 47 LEU CA 1 1
15 12388 1 1 47 LEU CB C 41.871 5.006 -6.769 1.00 . A A . 47 LEU CB 1 1
15 12389 1 1 47 LEU CD1 C 42.805 4.135 -4.619 1.00 . A A . 47 LEU CD1 1 1
15 12390 1 1 47 LEU CD2 C 41.489 2.611 -6.114 1.00 . A A . 47 LEU CD2 1 1
15 12391 1 1 47 LEU CG C 42.482 3.784 -6.073 1.00 . A A . 47 LEU CG 1 1
15 12392 1 1 47 LEU H H 43.676 4.613 -8.756 1.00 . A A . 47 LEU H 1 1
15 12393 1 1 47 LEU HA H 40.791 3.937 -8.289 1.00 . A A . 47 LEU HA 1 1
15 12394 1 1 47 LEU HB2 H 42.561 5.836 -6.722 1.00 . A A . 47 LEU HB2 1 1
15 12395 1 1 47 LEU HB3 H 40.947 5.276 -6.275 1.00 . A A . 47 LEU HB3 1 1
15 12396 1 1 47 LEU HD11 H 43.260 3.282 -4.137 1.00 . A A . 47 LEU HD11 1 1
15 12397 1 1 47 LEU HD12 H 41.897 4.400 -4.102 1.00 . A A . 47 LEU HD12 1 1
15 12398 1 1 47 LEU HD13 H 43.492 4.970 -4.594 1.00 . A A . 47 LEU HD13 1 1
15 12399 1 1 47 LEU HD21 H 40.485 2.979 -5.957 1.00 . A A . 47 LEU HD21 1 1
15 12400 1 1 47 LEU HD22 H 41.735 1.900 -5.339 1.00 . A A . 47 LEU HD22 1 1
15 12401 1 1 47 LEU HD23 H 41.547 2.123 -7.076 1.00 . A A . 47 LEU HD23 1 1
15 12402 1 1 47 LEU HG H 43.393 3.504 -6.585 1.00 . A A . 47 LEU HG 1 1
15 12403 1 1 47 LEU N N 42.835 4.120 -8.853 1.00 . A A . 47 LEU N 1 1
15 12404 1 1 47 LEU O O 40.613 6.847 -8.422 1.00 . A A . 47 LEU O 1 1
15 12405 1 1 48 LEU C C 39.813 6.868 -11.888 1.00 . A A . 48 LEU C 1 1
15 12406 1 1 48 LEU CA C 41.068 7.172 -11.075 1.00 . A A . 48 LEU CA 1 1
15 12407 1 1 48 LEU CB C 42.219 7.529 -12.021 1.00 . A A . 48 LEU CB 1 1
15 12408 1 1 48 LEU CD1 C 44.659 8.051 -12.160 1.00 . A A . 48 LEU CD1 1 1
15 12409 1 1 48 LEU CD2 C 43.311 8.906 -10.221 1.00 . A A . 48 LEU CD2 1 1
15 12410 1 1 48 LEU CG C 43.501 7.740 -11.208 1.00 . A A . 48 LEU CG 1 1
15 12411 1 1 48 LEU H H 41.892 5.217 -10.700 1.00 . A A . 48 LEU H 1 1
15 12412 1 1 48 LEU HA H 40.870 8.012 -10.426 1.00 . A A . 48 LEU HA 1 1
15 12413 1 1 48 LEU HB2 H 42.364 6.727 -12.727 1.00 . A A . 48 LEU HB2 1 1
15 12414 1 1 48 LEU HB3 H 41.979 8.439 -12.553 1.00 . A A . 48 LEU HB3 1 1
15 12415 1 1 48 LEU HD11 H 45.562 8.205 -11.587 1.00 . A A . 48 LEU HD11 1 1
15 12416 1 1 48 LEU HD12 H 44.433 8.942 -12.724 1.00 . A A . 48 LEU HD12 1 1
15 12417 1 1 48 LEU HD13 H 44.802 7.220 -12.836 1.00 . A A . 48 LEU HD13 1 1
15 12418 1 1 48 LEU HD21 H 42.709 9.678 -10.680 1.00 . A A . 48 LEU HD21 1 1
15 12419 1 1 48 LEU HD22 H 44.274 9.314 -9.951 1.00 . A A . 48 LEU HD22 1 1
15 12420 1 1 48 LEU HD23 H 42.817 8.547 -9.330 1.00 . A A . 48 LEU HD23 1 1
15 12421 1 1 48 LEU HG H 43.722 6.836 -10.659 1.00 . A A . 48 LEU HG 1 1
15 12422 1 1 48 LEU N N 41.441 5.972 -10.267 1.00 . A A . 48 LEU N 1 1
15 12423 1 1 48 LEU O O 39.695 5.840 -12.528 1.00 . A A . 48 LEU O 1 1
15 12424 1 1 49 VAL C C 37.878 7.570 -14.105 1.00 . A A . 49 VAL C 1 1
15 12425 1 1 49 VAL CA C 37.597 7.573 -12.601 1.00 . A A . 49 VAL CA 1 1
15 12426 1 1 49 VAL CB C 36.644 8.718 -12.270 1.00 . A A . 49 VAL CB 1 1
15 12427 1 1 49 VAL CG1 C 35.373 8.576 -13.103 1.00 . A A . 49 VAL CG1 1 1
15 12428 1 1 49 VAL CG2 C 36.289 8.673 -10.783 1.00 . A A . 49 VAL CG2 1 1
15 12429 1 1 49 VAL H H 39.001 8.580 -11.319 1.00 . A A . 49 VAL H 1 1
15 12430 1 1 49 VAL HA H 37.148 6.637 -12.312 1.00 . A A . 49 VAL HA 1 1
15 12431 1 1 49 VAL HB H 37.124 9.659 -12.500 1.00 . A A . 49 VAL HB 1 1
15 12432 1 1 49 VAL HG11 H 35.018 7.558 -13.047 1.00 . A A . 49 VAL HG11 1 1
15 12433 1 1 49 VAL HG12 H 35.586 8.828 -14.132 1.00 . A A . 49 VAL HG12 1 1
15 12434 1 1 49 VAL HG13 H 34.615 9.242 -12.719 1.00 . A A . 49 VAL HG13 1 1
15 12435 1 1 49 VAL HG21 H 36.002 7.668 -10.511 1.00 . A A . 49 VAL HG21 1 1
15 12436 1 1 49 VAL HG22 H 35.467 9.347 -10.590 1.00 . A A . 49 VAL HG22 1 1
15 12437 1 1 49 VAL HG23 H 37.146 8.975 -10.198 1.00 . A A . 49 VAL HG23 1 1
15 12438 1 1 49 VAL N N 38.870 7.765 -11.851 1.00 . A A . 49 VAL N 1 1
15 12439 1 1 49 VAL O O 37.312 6.800 -14.858 1.00 . A A . 49 VAL O 1 1
15 12440 1 1 50 ASP C C 39.596 7.168 -16.493 1.00 . A A . 50 ASP C 1 1
15 12441 1 1 50 ASP CA C 39.042 8.511 -16.011 1.00 . A A . 50 ASP CA 1 1
15 12442 1 1 50 ASP CB C 40.095 9.594 -16.250 1.00 . A A . 50 ASP CB 1 1
15 12443 1 1 50 ASP CG C 39.474 10.975 -16.043 1.00 . A A . 50 ASP CG 1 1
15 12444 1 1 50 ASP H H 39.170 9.063 -13.928 1.00 . A A . 50 ASP H 1 1
15 12445 1 1 50 ASP HA H 38.147 8.752 -16.560 1.00 . A A . 50 ASP HA 1 1
15 12446 1 1 50 ASP HB2 H 40.911 9.456 -15.555 1.00 . A A . 50 ASP HB2 1 1
15 12447 1 1 50 ASP HB3 H 40.468 9.516 -17.261 1.00 . A A . 50 ASP HB3 1 1
15 12448 1 1 50 ASP N N 38.735 8.441 -14.553 1.00 . A A . 50 ASP N 1 1
15 12449 1 1 50 ASP O O 39.275 6.700 -17.569 1.00 . A A . 50 ASP O 1 1
15 12450 1 1 50 ASP OD1 O 38.259 11.052 -15.982 1.00 . A A . 50 ASP OD1 1 1
15 12451 1 1 50 ASP OD2 O 40.225 11.931 -15.942 1.00 . A A . 50 ASP OD2 1 1
15 12452 1 1 51 GLU C C 40.014 4.114 -15.777 1.00 . A A . 51 GLU C 1 1
15 12453 1 1 51 GLU CA C 41.001 5.231 -16.127 1.00 . A A . 51 GLU CA 1 1
15 12454 1 1 51 GLU CB C 42.320 5.004 -15.379 1.00 . A A . 51 GLU CB 1 1
15 12455 1 1 51 GLU CD C 43.675 5.945 -17.259 1.00 . A A . 51 GLU CD 1 1
15 12456 1 1 51 GLU CG C 43.326 6.088 -15.775 1.00 . A A . 51 GLU CG 1 1
15 12457 1 1 51 GLU H H 40.676 6.937 -14.847 1.00 . A A . 51 GLU H 1 1
15 12458 1 1 51 GLU HA H 41.182 5.234 -17.190 1.00 . A A . 51 GLU HA 1 1
15 12459 1 1 51 GLU HB2 H 42.137 5.050 -14.316 1.00 . A A . 51 GLU HB2 1 1
15 12460 1 1 51 GLU HB3 H 42.717 4.033 -15.634 1.00 . A A . 51 GLU HB3 1 1
15 12461 1 1 51 GLU HG2 H 42.894 7.062 -15.598 1.00 . A A . 51 GLU HG2 1 1
15 12462 1 1 51 GLU HG3 H 44.224 5.979 -15.184 1.00 . A A . 51 GLU HG3 1 1
15 12463 1 1 51 GLU N N 40.427 6.542 -15.711 1.00 . A A . 51 GLU N 1 1
15 12464 1 1 51 GLU O O 40.319 2.941 -15.888 1.00 . A A . 51 GLU O 1 1
15 12465 1 1 51 GLU OE1 O 43.441 4.878 -17.800 1.00 . A A . 51 GLU OE1 1 1
15 12466 1 1 51 GLU OE2 O 44.167 6.906 -17.827 1.00 . A A . 51 GLU OE2 1 1
15 12467 1 1 52 ALA C C 37.458 2.621 -16.218 1.00 . A A . 52 ALA C 1 1
15 12468 1 1 52 ALA CA C 37.825 3.434 -14.988 1.00 . A A . 52 ALA CA 1 1
15 12469 1 1 52 ALA CB C 36.570 4.118 -14.449 1.00 . A A . 52 ALA CB 1 1
15 12470 1 1 52 ALA H H 38.608 5.420 -15.271 1.00 . A A . 52 ALA H 1 1
15 12471 1 1 52 ALA HA H 38.233 2.782 -14.233 1.00 . A A . 52 ALA HA 1 1
15 12472 1 1 52 ALA HB1 H 35.858 3.368 -14.134 1.00 . A A . 52 ALA HB1 1 1
15 12473 1 1 52 ALA HB2 H 36.133 4.727 -15.225 1.00 . A A . 52 ALA HB2 1 1
15 12474 1 1 52 ALA HB3 H 36.834 4.738 -13.609 1.00 . A A . 52 ALA HB3 1 1
15 12475 1 1 52 ALA N N 38.832 4.470 -15.353 1.00 . A A . 52 ALA N 1 1
15 12476 1 1 52 ALA O O 37.296 3.157 -17.300 1.00 . A A . 52 ALA O 1 1
15 12477 1 1 53 ARG C C 35.548 -0.087 -17.024 1.00 . A A . 53 ARG C 1 1
15 12478 1 1 53 ARG CA C 36.958 0.464 -17.226 1.00 . A A . 53 ARG CA 1 1
15 12479 1 1 53 ARG CB C 37.976 -0.688 -17.331 1.00 . A A . 53 ARG CB 1 1
15 12480 1 1 53 ARG CD C 36.913 -1.563 -19.405 1.00 . A A . 53 ARG CD 1 1
15 12481 1 1 53 ARG CG C 38.217 -1.050 -18.799 1.00 . A A . 53 ARG CG 1 1
15 12482 1 1 53 ARG CZ C 37.116 -1.300 -21.812 1.00 . A A . 53 ARG CZ 1 1
15 12483 1 1 53 ARG H H 37.454 0.914 -15.179 1.00 . A A . 53 ARG H 1 1
15 12484 1 1 53 ARG HA H 36.975 1.046 -18.138 1.00 . A A . 53 ARG HA 1 1
15 12485 1 1 53 ARG HB2 H 38.909 -0.377 -16.884 1.00 . A A . 53 ARG HB2 1 1
15 12486 1 1 53 ARG HB3 H 37.604 -1.557 -16.806 1.00 . A A . 53 ARG HB3 1 1
15 12487 1 1 53 ARG HD2 H 36.514 -2.352 -18.784 1.00 . A A . 53 ARG HD2 1 1
15 12488 1 1 53 ARG HD3 H 36.201 -0.756 -19.458 1.00 . A A . 53 ARG HD3 1 1
15 12489 1 1 53 ARG HE H 37.388 -3.037 -20.894 1.00 . A A . 53 ARG HE 1 1
15 12490 1 1 53 ARG HG2 H 38.544 -0.171 -19.338 1.00 . A A . 53 ARG HG2 1 1
15 12491 1 1 53 ARG HG3 H 38.972 -1.817 -18.866 1.00 . A A . 53 ARG HG3 1 1
15 12492 1 1 53 ARG HH11 H 36.663 0.345 -20.758 1.00 . A A . 53 ARG HH11 1 1
15 12493 1 1 53 ARG HH12 H 36.794 0.565 -22.470 1.00 . A A . 53 ARG HH12 1 1
15 12494 1 1 53 ARG HH21 H 37.558 -2.753 -23.109 1.00 . A A . 53 ARG HH21 1 1
15 12495 1 1 53 ARG HH22 H 37.301 -1.186 -23.799 1.00 . A A . 53 ARG HH22 1 1
15 12496 1 1 53 ARG N N 37.318 1.324 -16.064 1.00 . A A . 53 ARG N 1 1
15 12497 1 1 53 ARG NE N 37.174 -2.091 -20.773 1.00 . A A . 53 ARG NE 1 1
15 12498 1 1 53 ARG NH1 N 36.833 -0.032 -21.667 1.00 . A A . 53 ARG NH1 1 1
15 12499 1 1 53 ARG NH2 N 37.340 -1.784 -23.000 1.00 . A A . 53 ARG NH2 1 1
15 12500 1 1 53 ARG O O 35.259 -0.776 -16.054 1.00 . A A . 53 ARG O 1 1
15 12501 1 1 54 ARG C C 33.182 -1.679 -18.436 1.00 . A A . 54 ARG C 1 1
15 12502 1 1 54 ARG CA C 33.270 -0.264 -17.845 1.00 . A A . 54 ARG CA 1 1
15 12503 1 1 54 ARG CB C 32.355 0.679 -18.633 1.00 . A A . 54 ARG CB 1 1
15 12504 1 1 54 ARG CD C 32.005 1.728 -20.871 1.00 . A A . 54 ARG CD 1 1
15 12505 1 1 54 ARG CG C 33.046 1.114 -19.930 1.00 . A A . 54 ARG CG 1 1
15 12506 1 1 54 ARG CZ C 33.255 1.708 -22.954 1.00 . A A . 54 ARG CZ 1 1
15 12507 1 1 54 ARG H H 34.938 0.779 -18.701 1.00 . A A . 54 ARG H 1 1
15 12508 1 1 54 ARG HA H 32.973 -0.271 -16.808 1.00 . A A . 54 ARG HA 1 1
15 12509 1 1 54 ARG HB2 H 31.431 0.171 -18.869 1.00 . A A . 54 ARG HB2 1 1
15 12510 1 1 54 ARG HB3 H 32.141 1.551 -18.034 1.00 . A A . 54 ARG HB3 1 1
15 12511 1 1 54 ARG HD2 H 31.361 0.950 -21.253 1.00 . A A . 54 ARG HD2 1 1
15 12512 1 1 54 ARG HD3 H 31.413 2.449 -20.327 1.00 . A A . 54 ARG HD3 1 1
15 12513 1 1 54 ARG HE H 32.711 3.387 -22.049 1.00 . A A . 54 ARG HE 1 1
15 12514 1 1 54 ARG HG2 H 33.807 1.846 -19.707 1.00 . A A . 54 ARG HG2 1 1
15 12515 1 1 54 ARG HG3 H 33.497 0.256 -20.408 1.00 . A A . 54 ARG HG3 1 1
15 12516 1 1 54 ARG HH11 H 32.782 -0.064 -22.152 1.00 . A A . 54 ARG HH11 1 1
15 12517 1 1 54 ARG HH12 H 33.668 -0.128 -23.638 1.00 . A A . 54 ARG HH12 1 1
15 12518 1 1 54 ARG HH21 H 33.858 3.315 -23.981 1.00 . A A . 54 ARG HH21 1 1
15 12519 1 1 54 ARG HH22 H 34.277 1.784 -24.673 1.00 . A A . 54 ARG HH22 1 1
15 12520 1 1 54 ARG N N 34.669 0.221 -17.943 1.00 . A A . 54 ARG N 1 1
15 12521 1 1 54 ARG NE N 32.689 2.409 -22.008 1.00 . A A . 54 ARG NE 1 1
15 12522 1 1 54 ARG NH1 N 33.232 0.403 -22.912 1.00 . A A . 54 ARG NH1 1 1
15 12523 1 1 54 ARG NH2 N 33.841 2.316 -23.947 1.00 . A A . 54 ARG NH2 1 1
15 12524 1 1 54 ARG O O 33.938 -2.035 -19.318 1.00 . A A . 54 ARG O 1 1
15 12525 1 1 55 PRO C C 31.559 -3.929 -19.893 1.00 . A A . 55 PRO C 1 1
15 12526 1 1 55 PRO CA C 32.065 -3.873 -18.447 1.00 . A A . 55 PRO CA 1 1
15 12527 1 1 55 PRO CB C 31.029 -4.458 -17.471 1.00 . A A . 55 PRO CB 1 1
15 12528 1 1 55 PRO CD C 31.299 -2.139 -16.893 1.00 . A A . 55 PRO CD 1 1
15 12529 1 1 55 PRO CG C 30.280 -3.272 -16.959 1.00 . A A . 55 PRO CG 1 1
15 12530 1 1 55 PRO HA H 32.988 -4.426 -18.362 1.00 . A A . 55 PRO HA 1 1
15 12531 1 1 55 PRO HB2 H 30.360 -5.140 -17.984 1.00 . A A . 55 PRO HB2 1 1
15 12532 1 1 55 PRO HB3 H 31.523 -4.963 -16.653 1.00 . A A . 55 PRO HB3 1 1
15 12533 1 1 55 PRO HD2 H 30.825 -1.188 -17.092 1.00 . A A . 55 PRO HD2 1 1
15 12534 1 1 55 PRO HD3 H 31.796 -2.125 -15.937 1.00 . A A . 55 PRO HD3 1 1
15 12535 1 1 55 PRO HG2 H 29.476 -3.016 -17.639 1.00 . A A . 55 PRO HG2 1 1
15 12536 1 1 55 PRO HG3 H 29.887 -3.467 -15.972 1.00 . A A . 55 PRO HG3 1 1
15 12537 1 1 55 PRO N N 32.261 -2.476 -17.956 1.00 . A A . 55 PRO N 1 1
15 12538 1 1 55 PRO O O 30.801 -3.085 -20.339 1.00 . A A . 55 PRO O 1 1
15 12539 1 1 56 GLU C C 31.649 -3.730 -22.759 1.00 . A A . 56 GLU C 1 1
15 12540 1 1 56 GLU CA C 31.526 -5.072 -22.035 1.00 . A A . 56 GLU CA 1 1
15 12541 1 1 56 GLU CB C 30.067 -5.543 -22.063 1.00 . A A . 56 GLU CB 1 1
15 12542 1 1 56 GLU CD C 30.704 -7.953 -22.332 1.00 . A A . 56 GLU CD 1 1
15 12543 1 1 56 GLU CG C 29.965 -6.942 -21.447 1.00 . A A . 56 GLU CG 1 1
15 12544 1 1 56 GLU H H 32.578 -5.593 -20.230 1.00 . A A . 56 GLU H 1 1
15 12545 1 1 56 GLU HA H 32.149 -5.802 -22.530 1.00 . A A . 56 GLU HA 1 1
15 12546 1 1 56 GLU HB2 H 29.456 -4.855 -21.498 1.00 . A A . 56 GLU HB2 1 1
15 12547 1 1 56 GLU HB3 H 29.719 -5.576 -23.086 1.00 . A A . 56 GLU HB3 1 1
15 12548 1 1 56 GLU HG2 H 30.411 -6.933 -20.463 1.00 . A A . 56 GLU HG2 1 1
15 12549 1 1 56 GLU HG3 H 28.927 -7.227 -21.370 1.00 . A A . 56 GLU HG3 1 1
15 12550 1 1 56 GLU N N 31.972 -4.928 -20.621 1.00 . A A . 56 GLU N 1 1
15 12551 1 1 56 GLU O O 30.703 -2.961 -22.708 1.00 . A A . 56 GLU O 1 1
15 12552 1 1 56 GLU OXT O 32.686 -3.495 -23.360 1.00 . A A . 56 GLU OXT 1 1
15 12553 1 1 56 GLU OE1 O 30.921 -7.645 -23.492 1.00 . A A . 56 GLU OE1 1 1
15 12554 1 1 56 GLU OE2 O 31.038 -9.014 -21.832 1.00 . A A . 56 GLU OE2 1 1
15 12555 2 2 1 ZN ZN ZN 32.039 1.226 -7.299 1.00 . B A . 150 ZN ZN 1 1
16 12556 1 1 1 MET C C 23.684 -9.683 8.582 1.00 . A A . 1 MET C 1 1
16 12557 1 1 1 MET CA C 23.240 -9.620 10.043 1.00 . A A . 1 MET CA 1 1
16 12558 1 1 1 MET CB C 24.469 -9.542 10.968 1.00 . A A . 1 MET CB 1 1
16 12559 1 1 1 MET CE C 22.704 -9.639 14.717 1.00 . A A . 1 MET CE 1 1
16 12560 1 1 1 MET CG C 24.097 -9.983 12.399 1.00 . A A . 1 MET CG 1 1
16 12561 1 1 1 MET H1 H 23.105 -11.620 10.626 1.00 . A A . 1 MET H1 1 1
16 12562 1 1 1 MET H2 H 21.987 -11.165 9.429 1.00 . A A . 1 MET H2 1 1
16 12563 1 1 1 MET H3 H 21.751 -10.681 11.041 1.00 . A A . 1 MET H3 1 1
16 12564 1 1 1 MET HA H 22.616 -8.758 10.215 1.00 . A A . 1 MET HA 1 1
16 12565 1 1 1 MET HB2 H 25.251 -10.186 10.587 1.00 . A A . 1 MET HB2 1 1
16 12566 1 1 1 MET HB3 H 24.826 -8.521 10.990 1.00 . A A . 1 MET HB3 1 1
16 12567 1 1 1 MET HE1 H 21.926 -10.344 14.454 1.00 . A A . 1 MET HE1 1 1
16 12568 1 1 1 MET HE2 H 22.338 -8.977 15.486 1.00 . A A . 1 MET HE2 1 1
16 12569 1 1 1 MET HE3 H 23.568 -10.174 15.088 1.00 . A A . 1 MET HE3 1 1
16 12570 1 1 1 MET HG2 H 23.492 -10.872 12.358 1.00 . A A . 1 MET HG2 1 1
16 12571 1 1 1 MET HG3 H 25.000 -10.196 12.948 1.00 . A A . 1 MET HG3 1 1
16 12572 1 1 1 MET N N 22.461 -10.864 10.308 1.00 . A A . 1 MET N 1 1
16 12573 1 1 1 MET O O 24.823 -10.002 8.304 1.00 . A A . 1 MET O 1 1
16 12574 1 1 1 MET SD S 23.172 -8.676 13.249 1.00 . A A . 1 MET SD 1 1
16 12575 1 1 2 PRO C C 24.512 -9.599 5.800 1.00 . A A . 2 PRO C 1 1
16 12576 1 1 2 PRO CA C 23.017 -9.539 6.207 1.00 . A A . 2 PRO CA 1 1
16 12577 1 1 2 PRO CB C 22.219 -8.333 5.720 1.00 . A A . 2 PRO CB 1 1
16 12578 1 1 2 PRO CD C 21.358 -9.022 7.884 1.00 . A A . 2 PRO CD 1 1
16 12579 1 1 2 PRO CG C 20.934 -8.491 6.485 1.00 . A A . 2 PRO CG 1 1
16 12580 1 1 2 PRO HA H 22.535 -10.429 5.830 1.00 . A A . 2 PRO HA 1 1
16 12581 1 1 2 PRO HB2 H 22.701 -7.400 5.990 1.00 . A A . 2 PRO HB2 1 1
16 12582 1 1 2 PRO HB3 H 22.029 -8.392 4.657 1.00 . A A . 2 PRO HB3 1 1
16 12583 1 1 2 PRO HD2 H 21.291 -8.229 8.615 1.00 . A A . 2 PRO HD2 1 1
16 12584 1 1 2 PRO HD3 H 20.756 -9.873 8.182 1.00 . A A . 2 PRO HD3 1 1
16 12585 1 1 2 PRO HG2 H 20.421 -7.535 6.557 1.00 . A A . 2 PRO HG2 1 1
16 12586 1 1 2 PRO HG3 H 20.294 -9.216 6.002 1.00 . A A . 2 PRO HG3 1 1
16 12587 1 1 2 PRO N N 22.769 -9.442 7.661 1.00 . A A . 2 PRO N 1 1
16 12588 1 1 2 PRO O O 25.153 -10.608 6.024 1.00 . A A . 2 PRO O 1 1
16 12589 1 1 3 LEU C C 27.479 -8.651 5.935 1.00 . A A . 3 LEU C 1 1
16 12590 1 1 3 LEU CA C 26.516 -8.791 4.760 1.00 . A A . 3 LEU CA 1 1
16 12591 1 1 3 LEU CB C 26.870 -7.773 3.671 1.00 . A A . 3 LEU CB 1 1
16 12592 1 1 3 LEU CD1 C 26.216 -6.910 1.383 1.00 . A A . 3 LEU CD1 1 1
16 12593 1 1 3 LEU CD2 C 25.747 -9.299 2.021 1.00 . A A . 3 LEU CD2 1 1
16 12594 1 1 3 LEU CG C 25.828 -7.853 2.537 1.00 . A A . 3 LEU CG 1 1
16 12595 1 1 3 LEU H H 24.584 -7.809 4.934 1.00 . A A . 3 LEU H 1 1
16 12596 1 1 3 LEU HA H 26.644 -9.788 4.361 1.00 . A A . 3 LEU HA 1 1
16 12597 1 1 3 LEU HB2 H 26.880 -6.781 4.097 1.00 . A A . 3 LEU HB2 1 1
16 12598 1 1 3 LEU HB3 H 27.845 -8.007 3.271 1.00 . A A . 3 LEU HB3 1 1
16 12599 1 1 3 LEU HD11 H 26.047 -5.884 1.682 1.00 . A A . 3 LEU HD11 1 1
16 12600 1 1 3 LEU HD12 H 25.608 -7.134 0.517 1.00 . A A . 3 LEU HD12 1 1
16 12601 1 1 3 LEU HD13 H 27.257 -7.047 1.136 1.00 . A A . 3 LEU HD13 1 1
16 12602 1 1 3 LEU HD21 H 25.099 -9.870 2.672 1.00 . A A . 3 LEU HD21 1 1
16 12603 1 1 3 LEU HD22 H 26.734 -9.742 2.015 1.00 . A A . 3 LEU HD22 1 1
16 12604 1 1 3 LEU HD23 H 25.343 -9.307 1.022 1.00 . A A . 3 LEU HD23 1 1
16 12605 1 1 3 LEU HG H 24.860 -7.560 2.923 1.00 . A A . 3 LEU HG 1 1
16 12606 1 1 3 LEU N N 25.084 -8.616 5.172 1.00 . A A . 3 LEU N 1 1
16 12607 1 1 3 LEU O O 27.533 -7.642 6.602 1.00 . A A . 3 LEU O 1 1
16 12608 1 1 4 GLU C C 30.655 -9.297 6.610 1.00 . A A . 4 GLU C 1 1
16 12609 1 1 4 GLU CA C 29.304 -9.687 7.219 1.00 . A A . 4 GLU CA 1 1
16 12610 1 1 4 GLU CB C 29.396 -11.105 7.806 1.00 . A A . 4 GLU CB 1 1
16 12611 1 1 4 GLU CD C 29.804 -13.528 7.285 1.00 . A A . 4 GLU CD 1 1
16 12612 1 1 4 GLU CG C 29.750 -12.113 6.697 1.00 . A A . 4 GLU CG 1 1
16 12613 1 1 4 GLU H H 28.212 -10.451 5.541 1.00 . A A . 4 GLU H 1 1
16 12614 1 1 4 GLU HA H 29.034 -8.983 7.998 1.00 . A A . 4 GLU HA 1 1
16 12615 1 1 4 GLU HB2 H 30.157 -11.130 8.572 1.00 . A A . 4 GLU HB2 1 1
16 12616 1 1 4 GLU HB3 H 28.444 -11.373 8.237 1.00 . A A . 4 GLU HB3 1 1
16 12617 1 1 4 GLU HG2 H 28.998 -12.076 5.923 1.00 . A A . 4 GLU HG2 1 1
16 12618 1 1 4 GLU HG3 H 30.714 -11.868 6.273 1.00 . A A . 4 GLU HG3 1 1
16 12619 1 1 4 GLU N N 28.275 -9.680 6.137 1.00 . A A . 4 GLU N 1 1
16 12620 1 1 4 GLU O O 31.605 -8.989 7.304 1.00 . A A . 4 GLU O 1 1
16 12621 1 1 4 GLU OE1 O 28.985 -13.826 8.138 1.00 . A A . 4 GLU OE1 1 1
16 12622 1 1 4 GLU OE2 O 30.664 -14.291 6.869 1.00 . A A . 4 GLU OE2 1 1
16 12623 1 1 5 ALA C C 32.350 -7.491 4.949 1.00 . A A . 5 ALA C 1 1
16 12624 1 1 5 ALA CA C 32.018 -8.945 4.631 1.00 . A A . 5 ALA CA 1 1
16 12625 1 1 5 ALA CB C 31.859 -9.115 3.119 1.00 . A A . 5 ALA CB 1 1
16 12626 1 1 5 ALA H H 29.960 -9.566 4.768 1.00 . A A . 5 ALA H 1 1
16 12627 1 1 5 ALA HA H 32.813 -9.585 4.985 1.00 . A A . 5 ALA HA 1 1
16 12628 1 1 5 ALA HB1 H 31.557 -10.128 2.900 1.00 . A A . 5 ALA HB1 1 1
16 12629 1 1 5 ALA HB2 H 32.800 -8.906 2.632 1.00 . A A . 5 ALA HB2 1 1
16 12630 1 1 5 ALA HB3 H 31.105 -8.430 2.755 1.00 . A A . 5 ALA HB3 1 1
16 12631 1 1 5 ALA N N 30.741 -9.311 5.305 1.00 . A A . 5 ALA N 1 1
16 12632 1 1 5 ALA O O 33.494 -7.086 4.930 1.00 . A A . 5 ALA O 1 1
16 12633 1 1 6 GLY C C 32.488 -5.171 6.796 1.00 . A A . 6 GLY C 1 1
16 12634 1 1 6 GLY CA C 31.600 -5.268 5.556 1.00 . A A . 6 GLY CA 1 1
16 12635 1 1 6 GLY H H 30.437 -7.051 5.246 1.00 . A A . 6 GLY H 1 1
16 12636 1 1 6 GLY HA2 H 32.089 -4.791 4.718 1.00 . A A . 6 GLY HA2 1 1
16 12637 1 1 6 GLY HA3 H 30.660 -4.775 5.753 1.00 . A A . 6 GLY HA3 1 1
16 12638 1 1 6 GLY N N 31.352 -6.701 5.239 1.00 . A A . 6 GLY N 1 1
16 12639 1 1 6 GLY O O 33.174 -4.191 7.007 1.00 . A A . 6 GLY O 1 1
16 12640 1 1 7 LEU C C 34.796 -6.107 8.452 1.00 . A A . 7 LEU C 1 1
16 12641 1 1 7 LEU CA C 33.319 -6.158 8.847 1.00 . A A . 7 LEU CA 1 1
16 12642 1 1 7 LEU CB C 33.064 -7.432 9.659 1.00 . A A . 7 LEU CB 1 1
16 12643 1 1 7 LEU CD1 C 31.330 -8.797 10.836 1.00 . A A . 7 LEU CD1 1 1
16 12644 1 1 7 LEU CD2 C 31.417 -6.313 11.217 1.00 . A A . 7 LEU CD2 1 1
16 12645 1 1 7 LEU CG C 31.621 -7.440 10.185 1.00 . A A . 7 LEU CG 1 1
16 12646 1 1 7 LEU H H 31.918 -6.962 7.426 1.00 . A A . 7 LEU H 1 1
16 12647 1 1 7 LEU HA H 33.074 -5.292 9.439 1.00 . A A . 7 LEU HA 1 1
16 12648 1 1 7 LEU HB2 H 33.221 -8.293 9.025 1.00 . A A . 7 LEU HB2 1 1
16 12649 1 1 7 LEU HB3 H 33.750 -7.471 10.490 1.00 . A A . 7 LEU HB3 1 1
16 12650 1 1 7 LEU HD11 H 31.662 -9.591 10.183 1.00 . A A . 7 LEU HD11 1 1
16 12651 1 1 7 LEU HD12 H 30.267 -8.894 11.006 1.00 . A A . 7 LEU HD12 1 1
16 12652 1 1 7 LEU HD13 H 31.851 -8.863 11.779 1.00 . A A . 7 LEU HD13 1 1
16 12653 1 1 7 LEU HD21 H 30.620 -6.580 11.898 1.00 . A A . 7 LEU HD21 1 1
16 12654 1 1 7 LEU HD22 H 31.151 -5.400 10.705 1.00 . A A . 7 LEU HD22 1 1
16 12655 1 1 7 LEU HD23 H 32.329 -6.156 11.778 1.00 . A A . 7 LEU HD23 1 1
16 12656 1 1 7 LEU HG H 30.942 -7.293 9.356 1.00 . A A . 7 LEU HG 1 1
16 12657 1 1 7 LEU N N 32.480 -6.182 7.618 1.00 . A A . 7 LEU N 1 1
16 12658 1 1 7 LEU O O 35.589 -5.421 9.064 1.00 . A A . 7 LEU O 1 1
16 12659 1 1 8 LEU C C 36.942 -5.539 6.310 1.00 . A A . 8 LEU C 1 1
16 12660 1 1 8 LEU CA C 36.596 -6.853 7.012 1.00 . A A . 8 LEU CA 1 1
16 12661 1 1 8 LEU CB C 36.820 -8.026 6.054 1.00 . A A . 8 LEU CB 1 1
16 12662 1 1 8 LEU CD1 C 36.573 -10.499 5.755 1.00 . A A . 8 LEU CD1 1 1
16 12663 1 1 8 LEU CD2 C 37.204 -9.575 8.003 1.00 . A A . 8 LEU CD2 1 1
16 12664 1 1 8 LEU CG C 36.377 -9.332 6.727 1.00 . A A . 8 LEU CG 1 1
16 12665 1 1 8 LEU H H 34.513 -7.392 6.970 1.00 . A A . 8 LEU H 1 1
16 12666 1 1 8 LEU HA H 37.232 -6.968 7.876 1.00 . A A . 8 LEU HA 1 1
16 12667 1 1 8 LEU HB2 H 36.244 -7.869 5.154 1.00 . A A . 8 LEU HB2 1 1
16 12668 1 1 8 LEU HB3 H 37.869 -8.091 5.803 1.00 . A A . 8 LEU HB3 1 1
16 12669 1 1 8 LEU HD11 H 36.288 -11.422 6.240 1.00 . A A . 8 LEU HD11 1 1
16 12670 1 1 8 LEU HD12 H 37.610 -10.552 5.461 1.00 . A A . 8 LEU HD12 1 1
16 12671 1 1 8 LEU HD13 H 35.957 -10.347 4.881 1.00 . A A . 8 LEU HD13 1 1
16 12672 1 1 8 LEU HD21 H 37.202 -10.629 8.243 1.00 . A A . 8 LEU HD21 1 1
16 12673 1 1 8 LEU HD22 H 36.768 -9.024 8.823 1.00 . A A . 8 LEU HD22 1 1
16 12674 1 1 8 LEU HD23 H 38.222 -9.245 7.847 1.00 . A A . 8 LEU HD23 1 1
16 12675 1 1 8 LEU HG H 35.330 -9.259 6.987 1.00 . A A . 8 LEU HG 1 1
16 12676 1 1 8 LEU N N 35.170 -6.840 7.443 1.00 . A A . 8 LEU N 1 1
16 12677 1 1 8 LEU O O 36.128 -4.952 5.626 1.00 . A A . 8 LEU O 1 1
16 12678 1 1 9 GLU C C 38.492 -3.950 4.311 1.00 . A A . 9 GLU C 1 1
16 12679 1 1 9 GLU CA C 38.564 -3.797 5.831 1.00 . A A . 9 GLU CA 1 1
16 12680 1 1 9 GLU CB C 40.001 -3.466 6.244 1.00 . A A . 9 GLU CB 1 1
16 12681 1 1 9 GLU CD C 41.819 -1.757 6.134 1.00 . A A . 9 GLU CD 1 1
16 12682 1 1 9 GLU CG C 40.413 -2.118 5.651 1.00 . A A . 9 GLU CG 1 1
16 12683 1 1 9 GLU H H 38.788 -5.565 7.036 1.00 . A A . 9 GLU H 1 1
16 12684 1 1 9 GLU HA H 37.906 -3.000 6.145 1.00 . A A . 9 GLU HA 1 1
16 12685 1 1 9 GLU HB2 H 40.064 -3.421 7.321 1.00 . A A . 9 GLU HB2 1 1
16 12686 1 1 9 GLU HB3 H 40.665 -4.236 5.876 1.00 . A A . 9 GLU HB3 1 1
16 12687 1 1 9 GLU HG2 H 40.408 -2.183 4.572 1.00 . A A . 9 GLU HG2 1 1
16 12688 1 1 9 GLU HG3 H 39.718 -1.357 5.969 1.00 . A A . 9 GLU HG3 1 1
16 12689 1 1 9 GLU N N 38.151 -5.073 6.479 1.00 . A A . 9 GLU N 1 1
16 12690 1 1 9 GLU O O 39.398 -4.466 3.690 1.00 . A A . 9 GLU O 1 1
16 12691 1 1 9 GLU OE1 O 42.476 -2.626 6.684 1.00 . A A . 9 GLU OE1 1 1
16 12692 1 1 9 GLU OE2 O 42.215 -0.618 5.947 1.00 . A A . 9 GLU OE2 1 1
16 12693 1 1 10 ILE C C 37.456 -2.229 1.595 1.00 . A A . 10 ILE C 1 1
16 12694 1 1 10 ILE CA C 37.270 -3.610 2.223 1.00 . A A . 10 ILE CA 1 1
16 12695 1 1 10 ILE CB C 35.876 -4.151 1.887 1.00 . A A . 10 ILE CB 1 1
16 12696 1 1 10 ILE CD1 C 36.748 -5.505 -0.061 1.00 . A A . 10 ILE CD1 1 1
16 12697 1 1 10 ILE CG1 C 35.765 -4.408 0.375 1.00 . A A . 10 ILE CG1 1 1
16 12698 1 1 10 ILE CG2 C 34.816 -3.131 2.305 1.00 . A A . 10 ILE CG2 1 1
16 12699 1 1 10 ILE H H 36.705 -3.087 4.239 1.00 . A A . 10 ILE H 1 1
16 12700 1 1 10 ILE HA H 38.019 -4.281 1.827 1.00 . A A . 10 ILE HA 1 1
16 12701 1 1 10 ILE HB H 35.713 -5.075 2.422 1.00 . A A . 10 ILE HB 1 1
16 12702 1 1 10 ILE HD11 H 36.921 -6.195 0.755 1.00 . A A . 10 ILE HD11 1 1
16 12703 1 1 10 ILE HD12 H 37.684 -5.054 -0.353 1.00 . A A . 10 ILE HD12 1 1
16 12704 1 1 10 ILE HD13 H 36.333 -6.042 -0.901 1.00 . A A . 10 ILE HD13 1 1
16 12705 1 1 10 ILE HG12 H 34.758 -4.719 0.141 1.00 . A A . 10 ILE HG12 1 1
16 12706 1 1 10 ILE HG13 H 35.990 -3.496 -0.159 1.00 . A A . 10 ILE HG13 1 1
16 12707 1 1 10 ILE HG21 H 34.834 -2.294 1.623 1.00 . A A . 10 ILE HG21 1 1
16 12708 1 1 10 ILE HG22 H 35.023 -2.786 3.306 1.00 . A A . 10 ILE HG22 1 1
16 12709 1 1 10 ILE HG23 H 33.842 -3.596 2.278 1.00 . A A . 10 ILE HG23 1 1
16 12710 1 1 10 ILE N N 37.418 -3.501 3.710 1.00 . A A . 10 ILE N 1 1
16 12711 1 1 10 ILE O O 36.966 -1.235 2.091 1.00 . A A . 10 ILE O 1 1
16 12712 1 1 11 LEU C C 37.119 -0.323 -0.759 1.00 . A A . 11 LEU C 1 1
16 12713 1 1 11 LEU CA C 38.420 -0.851 -0.150 1.00 . A A . 11 LEU CA 1 1
16 12714 1 1 11 LEU CB C 39.462 -1.035 -1.253 1.00 . A A . 11 LEU CB 1 1
16 12715 1 1 11 LEU CD1 C 41.752 -1.870 -1.786 1.00 . A A . 11 LEU CD1 1 1
16 12716 1 1 11 LEU CD2 C 41.333 -0.702 0.397 1.00 . A A . 11 LEU CD2 1 1
16 12717 1 1 11 LEU CG C 40.737 -1.647 -0.662 1.00 . A A . 11 LEU CG 1 1
16 12718 1 1 11 LEU H H 38.569 -2.977 0.137 1.00 . A A . 11 LEU H 1 1
16 12719 1 1 11 LEU HA H 38.785 -0.142 0.575 1.00 . A A . 11 LEU HA 1 1
16 12720 1 1 11 LEU HB2 H 39.068 -1.695 -2.011 1.00 . A A . 11 LEU HB2 1 1
16 12721 1 1 11 LEU HB3 H 39.696 -0.077 -1.692 1.00 . A A . 11 LEU HB3 1 1
16 12722 1 1 11 LEU HD11 H 42.098 -0.917 -2.153 1.00 . A A . 11 LEU HD11 1 1
16 12723 1 1 11 LEU HD12 H 41.283 -2.418 -2.591 1.00 . A A . 11 LEU HD12 1 1
16 12724 1 1 11 LEU HD13 H 42.589 -2.437 -1.406 1.00 . A A . 11 LEU HD13 1 1
16 12725 1 1 11 LEU HD21 H 40.842 -0.871 1.345 1.00 . A A . 11 LEU HD21 1 1
16 12726 1 1 11 LEU HD22 H 41.190 0.326 0.095 1.00 . A A . 11 LEU HD22 1 1
16 12727 1 1 11 LEU HD23 H 42.392 -0.898 0.506 1.00 . A A . 11 LEU HD23 1 1
16 12728 1 1 11 LEU HG H 40.497 -2.596 -0.204 1.00 . A A . 11 LEU HG 1 1
16 12729 1 1 11 LEU N N 38.176 -2.162 0.512 1.00 . A A . 11 LEU N 1 1
16 12730 1 1 11 LEU O O 36.245 -1.081 -1.147 1.00 . A A . 11 LEU O 1 1
16 12731 1 1 12 ALA C C 36.100 2.372 -2.688 1.00 . A A . 12 ALA C 1 1
16 12732 1 1 12 ALA CA C 35.754 1.610 -1.403 1.00 . A A . 12 ALA CA 1 1
16 12733 1 1 12 ALA CB C 35.162 2.583 -0.382 1.00 . A A . 12 ALA CB 1 1
16 12734 1 1 12 ALA H H 37.712 1.560 -0.505 1.00 . A A . 12 ALA H 1 1
16 12735 1 1 12 ALA HA H 35.026 0.848 -1.626 1.00 . A A . 12 ALA HA 1 1
16 12736 1 1 12 ALA HB1 H 34.364 3.148 -0.842 1.00 . A A . 12 ALA HB1 1 1
16 12737 1 1 12 ALA HB2 H 35.931 3.261 -0.040 1.00 . A A . 12 ALA HB2 1 1
16 12738 1 1 12 ALA HB3 H 34.771 2.030 0.460 1.00 . A A . 12 ALA HB3 1 1
16 12739 1 1 12 ALA N N 36.990 0.985 -0.833 1.00 . A A . 12 ALA N 1 1
16 12740 1 1 12 ALA O O 37.195 2.866 -2.858 1.00 . A A . 12 ALA O 1 1
16 12741 1 1 13 CYS C C 35.555 4.686 -4.625 1.00 . A A . 13 CYS C 1 1
16 12742 1 1 13 CYS CA C 35.411 3.176 -4.888 1.00 . A A . 13 CYS CA 1 1
16 12743 1 1 13 CYS CB C 34.229 2.909 -5.859 1.00 . A A . 13 CYS CB 1 1
16 12744 1 1 13 CYS H H 34.293 2.043 -3.429 1.00 . A A . 13 CYS H 1 1
16 12745 1 1 13 CYS HA H 36.324 2.812 -5.326 1.00 . A A . 13 CYS HA 1 1
16 12746 1 1 13 CYS HB2 H 33.671 3.819 -6.019 1.00 . A A . 13 CYS HB2 1 1
16 12747 1 1 13 CYS HB3 H 34.607 2.554 -6.808 1.00 . A A . 13 CYS HB3 1 1
16 12748 1 1 13 CYS N N 35.165 2.459 -3.595 1.00 . A A . 13 CYS N 1 1
16 12749 1 1 13 CYS O O 35.176 5.179 -3.583 1.00 . A A . 13 CYS O 1 1
16 12750 1 1 13 CYS SG S 33.113 1.654 -5.170 1.00 . A A . 13 CYS SG 1 1
16 12751 1 1 14 PRO C C 34.945 7.652 -5.614 1.00 . A A . 14 PRO C 1 1
16 12752 1 1 14 PRO CA C 36.271 6.894 -5.442 1.00 . A A . 14 PRO CA 1 1
16 12753 1 1 14 PRO CB C 37.252 7.243 -6.573 1.00 . A A . 14 PRO CB 1 1
16 12754 1 1 14 PRO CD C 36.599 4.921 -6.870 1.00 . A A . 14 PRO CD 1 1
16 12755 1 1 14 PRO CG C 37.032 6.190 -7.616 1.00 . A A . 14 PRO CG 1 1
16 12756 1 1 14 PRO HA H 36.716 7.132 -4.489 1.00 . A A . 14 PRO HA 1 1
16 12757 1 1 14 PRO HB2 H 37.039 8.228 -6.974 1.00 . A A . 14 PRO HB2 1 1
16 12758 1 1 14 PRO HB3 H 38.270 7.198 -6.213 1.00 . A A . 14 PRO HB3 1 1
16 12759 1 1 14 PRO HD2 H 35.818 4.412 -7.416 1.00 . A A . 14 PRO HD2 1 1
16 12760 1 1 14 PRO HD3 H 37.444 4.267 -6.716 1.00 . A A . 14 PRO HD3 1 1
16 12761 1 1 14 PRO HG2 H 36.256 6.503 -8.305 1.00 . A A . 14 PRO HG2 1 1
16 12762 1 1 14 PRO HG3 H 37.948 6.001 -8.158 1.00 . A A . 14 PRO HG3 1 1
16 12763 1 1 14 PRO N N 36.094 5.418 -5.574 1.00 . A A . 14 PRO N 1 1
16 12764 1 1 14 PRO O O 34.283 7.993 -4.653 1.00 . A A . 14 PRO O 1 1
16 12765 1 1 15 ALA C C 32.097 7.823 -6.603 1.00 . A A . 15 ALA C 1 1
16 12766 1 1 15 ALA CA C 33.287 8.656 -7.079 1.00 . A A . 15 ALA CA 1 1
16 12767 1 1 15 ALA CB C 33.144 8.924 -8.580 1.00 . A A . 15 ALA CB 1 1
16 12768 1 1 15 ALA H H 35.111 7.637 -7.590 1.00 . A A . 15 ALA H 1 1
16 12769 1 1 15 ALA HA H 33.306 9.595 -6.549 1.00 . A A . 15 ALA HA 1 1
16 12770 1 1 15 ALA HB1 H 32.369 9.659 -8.742 1.00 . A A . 15 ALA HB1 1 1
16 12771 1 1 15 ALA HB2 H 32.881 8.006 -9.085 1.00 . A A . 15 ALA HB2 1 1
16 12772 1 1 15 ALA HB3 H 34.079 9.293 -8.970 1.00 . A A . 15 ALA HB3 1 1
16 12773 1 1 15 ALA N N 34.559 7.919 -6.833 1.00 . A A . 15 ALA N 1 1
16 12774 1 1 15 ALA O O 31.224 8.311 -5.913 1.00 . A A . 15 ALA O 1 1
16 12775 1 1 16 CYS C C 31.318 4.900 -5.301 1.00 . A A . 16 CYS C 1 1
16 12776 1 1 16 CYS CA C 30.911 5.700 -6.537 1.00 . A A . 16 CYS CA 1 1
16 12777 1 1 16 CYS CB C 30.548 4.736 -7.671 1.00 . A A . 16 CYS CB 1 1
16 12778 1 1 16 CYS H H 32.763 6.194 -7.525 1.00 . A A . 16 CYS H 1 1
16 12779 1 1 16 CYS HA H 30.049 6.311 -6.301 1.00 . A A . 16 CYS HA 1 1
16 12780 1 1 16 CYS HB2 H 29.690 4.155 -7.373 1.00 . A A . 16 CYS HB2 1 1
16 12781 1 1 16 CYS HB3 H 30.307 5.302 -8.558 1.00 . A A . 16 CYS HB3 1 1
16 12782 1 1 16 CYS N N 32.051 6.567 -6.965 1.00 . A A . 16 CYS N 1 1
16 12783 1 1 16 CYS O O 31.425 3.695 -5.344 1.00 . A A . 16 CYS O 1 1
16 12784 1 1 16 CYS SG S 31.943 3.626 -8.021 1.00 . A A . 16 CYS SG 1 1
16 12785 1 1 17 HIS C C 31.144 3.585 -2.766 1.00 . A A . 17 HIS C 1 1
16 12786 1 1 17 HIS CA C 31.944 4.870 -2.947 1.00 . A A . 17 HIS CA 1 1
16 12787 1 1 17 HIS CB C 31.687 5.789 -1.751 1.00 . A A . 17 HIS CB 1 1
16 12788 1 1 17 HIS CD2 C 33.287 5.271 0.269 1.00 . A A . 17 HIS CD2 1 1
16 12789 1 1 17 HIS CE1 C 32.097 3.727 1.223 1.00 . A A . 17 HIS CE1 1 1
16 12790 1 1 17 HIS CG C 32.155 5.113 -0.492 1.00 . A A . 17 HIS CG 1 1
16 12791 1 1 17 HIS H H 31.442 6.538 -4.199 1.00 . A A . 17 HIS H 1 1
16 12792 1 1 17 HIS HA H 32.994 4.632 -2.993 1.00 . A A . 17 HIS HA 1 1
16 12793 1 1 17 HIS HB2 H 32.226 6.716 -1.887 1.00 . A A . 17 HIS HB2 1 1
16 12794 1 1 17 HIS HB3 H 30.629 5.995 -1.677 1.00 . A A . 17 HIS HB3 1 1
16 12795 1 1 17 HIS HD2 H 34.087 5.967 0.062 1.00 . A A . 17 HIS HD2 1 1
16 12796 1 1 17 HIS HE1 H 31.760 2.964 1.909 1.00 . A A . 17 HIS HE1 1 1
16 12797 1 1 17 HIS HE2 H 33.917 4.292 2.055 1.00 . A A . 17 HIS HE2 1 1
16 12798 1 1 17 HIS N N 31.538 5.569 -4.200 1.00 . A A . 17 HIS N 1 1
16 12799 1 1 17 HIS ND1 N 31.411 4.123 0.135 1.00 . A A . 17 HIS ND1 1 1
16 12800 1 1 17 HIS NE2 N 33.245 4.395 1.349 1.00 . A A . 17 HIS NE2 1 1
16 12801 1 1 17 HIS O O 29.935 3.599 -2.650 1.00 . A A . 17 HIS O 1 1
16 12802 1 1 18 ALA C C 32.149 0.038 -2.462 1.00 . A A . 18 ALA C 1 1
16 12803 1 1 18 ALA CA C 31.110 1.173 -2.543 1.00 . A A . 18 ALA CA 1 1
16 12804 1 1 18 ALA CB C 30.153 0.923 -3.729 1.00 . A A . 18 ALA CB 1 1
16 12805 1 1 18 ALA H H 32.792 2.495 -2.821 1.00 . A A . 18 ALA H 1 1
16 12806 1 1 18 ALA HA H 30.550 1.225 -1.628 1.00 . A A . 18 ALA HA 1 1
16 12807 1 1 18 ALA HB1 H 30.551 0.148 -4.370 1.00 . A A . 18 ALA HB1 1 1
16 12808 1 1 18 ALA HB2 H 30.043 1.831 -4.302 1.00 . A A . 18 ALA HB2 1 1
16 12809 1 1 18 ALA HB3 H 29.184 0.617 -3.359 1.00 . A A . 18 ALA HB3 1 1
16 12810 1 1 18 ALA N N 31.817 2.472 -2.729 1.00 . A A . 18 ALA N 1 1
16 12811 1 1 18 ALA O O 33.261 0.193 -2.917 1.00 . A A . 18 ALA O 1 1
16 12812 1 1 19 PRO C C 33.408 -2.613 -3.113 1.00 . A A . 19 PRO C 1 1
16 12813 1 1 19 PRO CA C 32.733 -2.252 -1.779 1.00 . A A . 19 PRO CA 1 1
16 12814 1 1 19 PRO CB C 31.837 -3.407 -1.295 1.00 . A A . 19 PRO CB 1 1
16 12815 1 1 19 PRO CD C 30.467 -1.409 -1.318 1.00 . A A . 19 PRO CD 1 1
16 12816 1 1 19 PRO CG C 30.681 -2.750 -0.612 1.00 . A A . 19 PRO CG 1 1
16 12817 1 1 19 PRO HA H 33.481 -2.042 -1.033 1.00 . A A . 19 PRO HA 1 1
16 12818 1 1 19 PRO HB2 H 31.488 -3.987 -2.135 1.00 . A A . 19 PRO HB2 1 1
16 12819 1 1 19 PRO HB3 H 32.371 -4.038 -0.601 1.00 . A A . 19 PRO HB3 1 1
16 12820 1 1 19 PRO HD2 H 29.718 -1.503 -2.096 1.00 . A A . 19 PRO HD2 1 1
16 12821 1 1 19 PRO HD3 H 30.180 -0.658 -0.601 1.00 . A A . 19 PRO HD3 1 1
16 12822 1 1 19 PRO HG2 H 29.794 -3.367 -0.698 1.00 . A A . 19 PRO HG2 1 1
16 12823 1 1 19 PRO HG3 H 30.912 -2.579 0.429 1.00 . A A . 19 PRO HG3 1 1
16 12824 1 1 19 PRO N N 31.791 -1.096 -1.900 1.00 . A A . 19 PRO N 1 1
16 12825 1 1 19 PRO O O 32.786 -2.630 -4.164 1.00 . A A . 19 PRO O 1 1
16 12826 1 1 20 LEU C C 35.891 -4.698 -4.268 1.00 . A A . 20 LEU C 1 1
16 12827 1 1 20 LEU CA C 35.445 -3.238 -4.317 1.00 . A A . 20 LEU CA 1 1
16 12828 1 1 20 LEU CB C 36.696 -2.367 -4.398 1.00 . A A . 20 LEU CB 1 1
16 12829 1 1 20 LEU CD1 C 37.590 -0.048 -4.314 1.00 . A A . 20 LEU CD1 1 1
16 12830 1 1 20 LEU CD2 C 35.476 -0.519 -5.587 1.00 . A A . 20 LEU CD2 1 1
16 12831 1 1 20 LEU CG C 36.312 -0.889 -4.348 1.00 . A A . 20 LEU CG 1 1
16 12832 1 1 20 LEU H H 35.167 -2.849 -2.210 1.00 . A A . 20 LEU H 1 1
16 12833 1 1 20 LEU HA H 34.833 -3.076 -5.192 1.00 . A A . 20 LEU HA 1 1
16 12834 1 1 20 LEU HB2 H 37.345 -2.597 -3.566 1.00 . A A . 20 LEU HB2 1 1
16 12835 1 1 20 LEU HB3 H 37.214 -2.572 -5.323 1.00 . A A . 20 LEU HB3 1 1
16 12836 1 1 20 LEU HD11 H 37.356 0.971 -4.552 1.00 . A A . 20 LEU HD11 1 1
16 12837 1 1 20 LEU HD12 H 38.298 -0.430 -5.034 1.00 . A A . 20 LEU HD12 1 1
16 12838 1 1 20 LEU HD13 H 38.022 -0.093 -3.326 1.00 . A A . 20 LEU HD13 1 1
16 12839 1 1 20 LEU HD21 H 35.852 -1.043 -6.454 1.00 . A A . 20 LEU HD21 1 1
16 12840 1 1 20 LEU HD22 H 35.534 0.547 -5.760 1.00 . A A . 20 LEU HD22 1 1
16 12841 1 1 20 LEU HD23 H 34.445 -0.795 -5.418 1.00 . A A . 20 LEU HD23 1 1
16 12842 1 1 20 LEU HG H 35.736 -0.699 -3.453 1.00 . A A . 20 LEU HG 1 1
16 12843 1 1 20 LEU N N 34.691 -2.888 -3.070 1.00 . A A . 20 LEU N 1 1
16 12844 1 1 20 LEU O O 36.178 -5.233 -3.215 1.00 . A A . 20 LEU O 1 1
16 12845 1 1 21 GLU C C 37.772 -6.819 -6.187 1.00 . A A . 21 GLU C 1 1
16 12846 1 1 21 GLU CA C 36.428 -6.765 -5.458 1.00 . A A . 21 GLU CA 1 1
16 12847 1 1 21 GLU CB C 35.396 -7.604 -6.221 1.00 . A A . 21 GLU CB 1 1
16 12848 1 1 21 GLU CD C 35.608 -9.598 -4.727 1.00 . A A . 21 GLU CD 1 1
16 12849 1 1 21 GLU CG C 35.778 -9.085 -6.159 1.00 . A A . 21 GLU CG 1 1
16 12850 1 1 21 GLU H H 35.747 -4.875 -6.247 1.00 . A A . 21 GLU H 1 1
16 12851 1 1 21 GLU HA H 36.549 -7.160 -4.457 1.00 . A A . 21 GLU HA 1 1
16 12852 1 1 21 GLU HB2 H 34.422 -7.468 -5.776 1.00 . A A . 21 GLU HB2 1 1
16 12853 1 1 21 GLU HB3 H 35.366 -7.285 -7.253 1.00 . A A . 21 GLU HB3 1 1
16 12854 1 1 21 GLU HG2 H 35.134 -9.647 -6.819 1.00 . A A . 21 GLU HG2 1 1
16 12855 1 1 21 GLU HG3 H 36.804 -9.209 -6.466 1.00 . A A . 21 GLU HG3 1 1
16 12856 1 1 21 GLU N N 35.974 -5.340 -5.409 1.00 . A A . 21 GLU N 1 1
16 12857 1 1 21 GLU O O 37.873 -6.467 -7.347 1.00 . A A . 21 GLU O 1 1
16 12858 1 1 21 GLU OE1 O 35.053 -8.874 -3.917 1.00 . A A . 21 GLU OE1 1 1
16 12859 1 1 21 GLU OE2 O 36.030 -10.713 -4.466 1.00 . A A . 21 GLU OE2 1 1
16 12860 1 1 22 GLU C C 40.431 -8.761 -6.595 1.00 . A A . 22 GLU C 1 1
16 12861 1 1 22 GLU CA C 40.161 -7.330 -6.143 1.00 . A A . 22 GLU CA 1 1
16 12862 1 1 22 GLU CB C 41.229 -6.908 -5.133 1.00 . A A . 22 GLU CB 1 1
16 12863 1 1 22 GLU CD C 43.660 -6.400 -4.832 1.00 . A A . 22 GLU CD 1 1
16 12864 1 1 22 GLU CG C 42.602 -6.911 -5.813 1.00 . A A . 22 GLU CG 1 1
16 12865 1 1 22 GLU H H 38.695 -7.520 -4.574 1.00 . A A . 22 GLU H 1 1
16 12866 1 1 22 GLU HA H 40.207 -6.678 -6.996 1.00 . A A . 22 GLU HA 1 1
16 12867 1 1 22 GLU HB2 H 41.008 -5.914 -4.770 1.00 . A A . 22 GLU HB2 1 1
16 12868 1 1 22 GLU HB3 H 41.238 -7.601 -4.306 1.00 . A A . 22 GLU HB3 1 1
16 12869 1 1 22 GLU HG2 H 42.851 -7.917 -6.117 1.00 . A A . 22 GLU HG2 1 1
16 12870 1 1 22 GLU HG3 H 42.577 -6.269 -6.679 1.00 . A A . 22 GLU HG3 1 1
16 12871 1 1 22 GLU N N 38.808 -7.251 -5.508 1.00 . A A . 22 GLU N 1 1
16 12872 1 1 22 GLU O O 40.385 -9.683 -5.806 1.00 . A A . 22 GLU O 1 1
16 12873 1 1 22 GLU OE1 O 43.347 -6.288 -3.659 1.00 . A A . 22 GLU OE1 1 1
16 12874 1 1 22 GLU OE2 O 44.765 -6.127 -5.273 1.00 . A A . 22 GLU OE2 1 1
16 12875 1 1 23 ARG C C 42.322 -10.323 -9.148 1.00 . A A . 23 ARG C 1 1
16 12876 1 1 23 ARG CA C 41.004 -10.332 -8.371 1.00 . A A . 23 ARG CA 1 1
16 12877 1 1 23 ARG CB C 39.862 -10.789 -9.286 1.00 . A A . 23 ARG CB 1 1
16 12878 1 1 23 ARG CD C 38.350 -10.129 -11.153 1.00 . A A . 23 ARG CD 1 1
16 12879 1 1 23 ARG CG C 39.432 -9.637 -10.192 1.00 . A A . 23 ARG CG 1 1
16 12880 1 1 23 ARG CZ C 36.079 -10.954 -10.999 1.00 . A A . 23 ARG CZ 1 1
16 12881 1 1 23 ARG H H 40.752 -8.185 -8.476 1.00 . A A . 23 ARG H 1 1
16 12882 1 1 23 ARG HA H 41.095 -11.027 -7.545 1.00 . A A . 23 ARG HA 1 1
16 12883 1 1 23 ARG HB2 H 40.196 -11.620 -9.893 1.00 . A A . 23 ARG HB2 1 1
16 12884 1 1 23 ARG HB3 H 39.024 -11.101 -8.683 1.00 . A A . 23 ARG HB3 1 1
16 12885 1 1 23 ARG HD2 H 38.145 -9.364 -11.886 1.00 . A A . 23 ARG HD2 1 1
16 12886 1 1 23 ARG HD3 H 38.692 -11.023 -11.653 1.00 . A A . 23 ARG HD3 1 1
16 12887 1 1 23 ARG HE H 37.060 -10.236 -9.429 1.00 . A A . 23 ARG HE 1 1
16 12888 1 1 23 ARG HG2 H 39.040 -8.831 -9.589 1.00 . A A . 23 ARG HG2 1 1
16 12889 1 1 23 ARG HG3 H 40.280 -9.287 -10.757 1.00 . A A . 23 ARG HG3 1 1
16 12890 1 1 23 ARG HH11 H 36.983 -11.021 -12.783 1.00 . A A . 23 ARG HH11 1 1
16 12891 1 1 23 ARG HH12 H 35.357 -11.617 -12.745 1.00 . A A . 23 ARG HH12 1 1
16 12892 1 1 23 ARG HH21 H 34.934 -11.004 -9.357 1.00 . A A . 23 ARG HH21 1 1
16 12893 1 1 23 ARG HH22 H 34.197 -11.607 -10.804 1.00 . A A . 23 ARG HH22 1 1
16 12894 1 1 23 ARG N N 40.719 -8.952 -7.860 1.00 . A A . 23 ARG N 1 1
16 12895 1 1 23 ARG NE N 37.106 -10.433 -10.388 1.00 . A A . 23 ARG NE 1 1
16 12896 1 1 23 ARG NH1 N 36.144 -11.218 -12.275 1.00 . A A . 23 ARG NH1 1 1
16 12897 1 1 23 ARG NH2 N 34.985 -11.209 -10.334 1.00 . A A . 23 ARG NH2 1 1
16 12898 1 1 23 ARG O O 42.506 -9.546 -10.074 1.00 . A A . 23 ARG O 1 1
16 12899 1 1 24 ASP C C 45.201 -9.893 -9.477 1.00 . A A . 24 ASP C 1 1
16 12900 1 1 24 ASP CA C 44.546 -11.271 -9.463 1.00 . A A . 24 ASP CA 1 1
16 12901 1 1 24 ASP CB C 44.349 -11.758 -10.900 1.00 . A A . 24 ASP CB 1 1
16 12902 1 1 24 ASP CG C 43.974 -13.242 -10.889 1.00 . A A . 24 ASP CG 1 1
16 12903 1 1 24 ASP H H 43.035 -11.797 -8.029 1.00 . A A . 24 ASP H 1 1
16 12904 1 1 24 ASP HA H 45.185 -11.964 -8.934 1.00 . A A . 24 ASP HA 1 1
16 12905 1 1 24 ASP HB2 H 43.559 -11.191 -11.368 1.00 . A A . 24 ASP HB2 1 1
16 12906 1 1 24 ASP HB3 H 45.265 -11.626 -11.454 1.00 . A A . 24 ASP HB3 1 1
16 12907 1 1 24 ASP N N 43.229 -11.191 -8.772 1.00 . A A . 24 ASP N 1 1
16 12908 1 1 24 ASP O O 45.932 -9.532 -8.576 1.00 . A A . 24 ASP O 1 1
16 12909 1 1 24 ASP OD1 O 44.143 -13.870 -9.856 1.00 . A A . 24 ASP OD1 1 1
16 12910 1 1 24 ASP OD2 O 43.524 -13.727 -11.915 1.00 . A A . 24 ASP OD2 1 1
16 12911 1 1 25 ALA C C 44.503 -6.802 -11.159 1.00 . A A . 25 ALA C 1 1
16 12912 1 1 25 ALA CA C 45.543 -7.756 -10.585 1.00 . A A . 25 ALA CA 1 1
16 12913 1 1 25 ALA CB C 46.760 -7.796 -11.509 1.00 . A A . 25 ALA CB 1 1
16 12914 1 1 25 ALA H H 44.349 -9.438 -11.206 1.00 . A A . 25 ALA H 1 1
16 12915 1 1 25 ALA HA H 45.842 -7.415 -9.603 1.00 . A A . 25 ALA HA 1 1
16 12916 1 1 25 ALA HB1 H 46.451 -8.093 -12.499 1.00 . A A . 25 ALA HB1 1 1
16 12917 1 1 25 ALA HB2 H 47.478 -8.506 -11.127 1.00 . A A . 25 ALA HB2 1 1
16 12918 1 1 25 ALA HB3 H 47.210 -6.815 -11.550 1.00 . A A . 25 ALA HB3 1 1
16 12919 1 1 25 ALA N N 44.943 -9.120 -10.494 1.00 . A A . 25 ALA N 1 1
16 12920 1 1 25 ALA O O 44.832 -5.826 -11.806 1.00 . A A . 25 ALA O 1 1
16 12921 1 1 26 GLU C C 41.117 -5.957 -10.378 1.00 . A A . 26 GLU C 1 1
16 12922 1 1 26 GLU CA C 42.162 -6.194 -11.469 1.00 . A A . 26 GLU CA 1 1
16 12923 1 1 26 GLU CB C 41.500 -6.876 -12.672 1.00 . A A . 26 GLU CB 1 1
16 12924 1 1 26 GLU CD C 42.976 -5.676 -14.302 1.00 . A A . 26 GLU CD 1 1
16 12925 1 1 26 GLU CG C 42.526 -7.048 -13.797 1.00 . A A . 26 GLU CG 1 1
16 12926 1 1 26 GLU H H 43.012 -7.886 -10.409 1.00 . A A . 26 GLU H 1 1
16 12927 1 1 26 GLU HA H 42.575 -5.243 -11.776 1.00 . A A . 26 GLU HA 1 1
16 12928 1 1 26 GLU HB2 H 41.127 -7.844 -12.375 1.00 . A A . 26 GLU HB2 1 1
16 12929 1 1 26 GLU HB3 H 40.681 -6.267 -13.025 1.00 . A A . 26 GLU HB3 1 1
16 12930 1 1 26 GLU HG2 H 43.381 -7.592 -13.423 1.00 . A A . 26 GLU HG2 1 1
16 12931 1 1 26 GLU HG3 H 42.077 -7.598 -14.611 1.00 . A A . 26 GLU HG3 1 1
16 12932 1 1 26 GLU N N 43.245 -7.082 -10.932 1.00 . A A . 26 GLU N 1 1
16 12933 1 1 26 GLU O O 40.767 -6.859 -9.631 1.00 . A A . 26 GLU O 1 1
16 12934 1 1 26 GLU OE1 O 42.118 -4.885 -14.656 1.00 . A A . 26 GLU OE1 1 1
16 12935 1 1 26 GLU OE2 O 44.174 -5.439 -14.322 1.00 . A A . 26 GLU OE2 1 1
16 12936 1 1 27 LEU C C 38.245 -4.184 -9.883 1.00 . A A . 27 LEU C 1 1
16 12937 1 1 27 LEU CA C 39.596 -4.423 -9.222 1.00 . A A . 27 LEU CA 1 1
16 12938 1 1 27 LEU CB C 40.005 -3.160 -8.452 1.00 . A A . 27 LEU CB 1 1
16 12939 1 1 27 LEU CD1 C 42.458 -3.669 -8.147 1.00 . A A . 27 LEU CD1 1 1
16 12940 1 1 27 LEU CD2 C 41.220 -2.331 -6.434 1.00 . A A . 27 LEU CD2 1 1
16 12941 1 1 27 LEU CG C 41.111 -3.485 -7.434 1.00 . A A . 27 LEU CG 1 1
16 12942 1 1 27 LEU H H 40.927 -4.028 -10.882 1.00 . A A . 27 LEU H 1 1
16 12943 1 1 27 LEU HA H 39.499 -5.244 -8.539 1.00 . A A . 27 LEU HA 1 1
16 12944 1 1 27 LEU HB2 H 40.360 -2.420 -9.149 1.00 . A A . 27 LEU HB2 1 1
16 12945 1 1 27 LEU HB3 H 39.144 -2.770 -7.926 1.00 . A A . 27 LEU HB3 1 1
16 12946 1 1 27 LEU HD11 H 42.592 -2.893 -8.887 1.00 . A A . 27 LEU HD11 1 1
16 12947 1 1 27 LEU HD12 H 42.482 -4.633 -8.629 1.00 . A A . 27 LEU HD12 1 1
16 12948 1 1 27 LEU HD13 H 43.258 -3.613 -7.423 1.00 . A A . 27 LEU HD13 1 1
16 12949 1 1 27 LEU HD21 H 41.412 -1.412 -6.967 1.00 . A A . 27 LEU HD21 1 1
16 12950 1 1 27 LEU HD22 H 42.028 -2.526 -5.746 1.00 . A A . 27 LEU HD22 1 1
16 12951 1 1 27 LEU HD23 H 40.293 -2.242 -5.887 1.00 . A A . 27 LEU HD23 1 1
16 12952 1 1 27 LEU HG H 40.862 -4.392 -6.904 1.00 . A A . 27 LEU HG 1 1
16 12953 1 1 27 LEU N N 40.620 -4.738 -10.272 1.00 . A A . 27 LEU N 1 1
16 12954 1 1 27 LEU O O 38.150 -3.507 -10.878 1.00 . A A . 27 LEU O 1 1
16 12955 1 1 28 ILE C C 34.871 -4.053 -8.825 1.00 . A A . 28 ILE C 1 1
16 12956 1 1 28 ILE CA C 35.827 -4.562 -9.898 1.00 . A A . 28 ILE CA 1 1
16 12957 1 1 28 ILE CB C 35.341 -5.893 -10.465 1.00 . A A . 28 ILE CB 1 1
16 12958 1 1 28 ILE CD1 C 35.942 -7.698 -12.090 1.00 . A A . 28 ILE CD1 1 1
16 12959 1 1 28 ILE CG1 C 36.240 -6.269 -11.645 1.00 . A A . 28 ILE CG1 1 1
16 12960 1 1 28 ILE CG2 C 33.894 -5.755 -10.943 1.00 . A A . 28 ILE CG2 1 1
16 12961 1 1 28 ILE H H 37.318 -5.289 -8.513 1.00 . A A . 28 ILE H 1 1
16 12962 1 1 28 ILE HA H 35.855 -3.842 -10.690 1.00 . A A . 28 ILE HA 1 1
16 12963 1 1 28 ILE HB H 35.401 -6.656 -9.703 1.00 . A A . 28 ILE HB 1 1
16 12964 1 1 28 ILE HD11 H 34.912 -7.770 -12.404 1.00 . A A . 28 ILE HD11 1 1
16 12965 1 1 28 ILE HD12 H 36.117 -8.373 -11.267 1.00 . A A . 28 ILE HD12 1 1
16 12966 1 1 28 ILE HD13 H 36.589 -7.958 -12.914 1.00 . A A . 28 ILE HD13 1 1
16 12967 1 1 28 ILE HG12 H 36.057 -5.590 -12.466 1.00 . A A . 28 ILE HG12 1 1
16 12968 1 1 28 ILE HG13 H 37.275 -6.197 -11.344 1.00 . A A . 28 ILE HG13 1 1
16 12969 1 1 28 ILE HG21 H 33.631 -6.611 -11.548 1.00 . A A . 28 ILE HG21 1 1
16 12970 1 1 28 ILE HG22 H 33.792 -4.855 -11.531 1.00 . A A . 28 ILE HG22 1 1
16 12971 1 1 28 ILE HG23 H 33.236 -5.703 -10.088 1.00 . A A . 28 ILE HG23 1 1
16 12972 1 1 28 ILE N N 37.199 -4.744 -9.322 1.00 . A A . 28 ILE N 1 1
16 12973 1 1 28 ILE O O 34.823 -4.566 -7.723 1.00 . A A . 28 ILE O 1 1
16 12974 1 1 29 CYS C C 32.208 -3.635 -7.706 1.00 . A A . 29 CYS C 1 1
16 12975 1 1 29 CYS CA C 33.152 -2.496 -8.126 1.00 . A A . 29 CYS CA 1 1
16 12976 1 1 29 CYS CB C 32.349 -1.343 -8.758 1.00 . A A . 29 CYS CB 1 1
16 12977 1 1 29 CYS H H 34.166 -2.626 -10.033 1.00 . A A . 29 CYS H 1 1
16 12978 1 1 29 CYS HA H 33.695 -2.137 -7.264 1.00 . A A . 29 CYS HA 1 1
16 12979 1 1 29 CYS HB2 H 32.233 -1.528 -9.814 1.00 . A A . 29 CYS HB2 1 1
16 12980 1 1 29 CYS HB3 H 31.375 -1.278 -8.295 1.00 . A A . 29 CYS HB3 1 1
16 12981 1 1 29 CYS N N 34.109 -3.034 -9.137 1.00 . A A . 29 CYS N 1 1
16 12982 1 1 29 CYS O O 31.561 -4.242 -8.535 1.00 . A A . 29 CYS O 1 1
16 12983 1 1 29 CYS SG S 33.229 0.226 -8.521 1.00 . A A . 29 CYS SG 1 1
16 12984 1 1 30 THR C C 29.909 -4.437 -5.488 1.00 . A A . 30 THR C 1 1
16 12985 1 1 30 THR CA C 31.228 -5.046 -5.974 1.00 . A A . 30 THR CA 1 1
16 12986 1 1 30 THR CB C 31.917 -5.813 -4.819 1.00 . A A . 30 THR CB 1 1
16 12987 1 1 30 THR CG2 C 31.608 -7.312 -4.905 1.00 . A A . 30 THR CG2 1 1
16 12988 1 1 30 THR H H 32.660 -3.438 -5.768 1.00 . A A . 30 THR H 1 1
16 12989 1 1 30 THR HA H 31.029 -5.721 -6.798 1.00 . A A . 30 THR HA 1 1
16 12990 1 1 30 THR HB H 31.569 -5.440 -3.871 1.00 . A A . 30 THR HB 1 1
16 12991 1 1 30 THR HG1 H 33.682 -5.697 -4.016 1.00 . A A . 30 THR HG1 1 1
16 12992 1 1 30 THR HG21 H 31.981 -7.808 -4.019 1.00 . A A . 30 THR HG21 1 1
16 12993 1 1 30 THR HG22 H 32.083 -7.730 -5.778 1.00 . A A . 30 THR HG22 1 1
16 12994 1 1 30 THR HG23 H 30.539 -7.456 -4.972 1.00 . A A . 30 THR HG23 1 1
16 12995 1 1 30 THR N N 32.128 -3.937 -6.430 1.00 . A A . 30 THR N 1 1
16 12996 1 1 30 THR O O 28.895 -5.103 -5.407 1.00 . A A . 30 THR O 1 1
16 12997 1 1 30 THR OG1 O 33.319 -5.617 -4.902 1.00 . A A . 30 THR OG1 1 1
16 12998 1 1 31 GLY C C 27.657 -2.466 -5.812 1.00 . A A . 31 GLY C 1 1
16 12999 1 1 31 GLY CA C 28.679 -2.515 -4.680 1.00 . A A . 31 GLY CA 1 1
16 13000 1 1 31 GLY H H 30.754 -2.659 -5.235 1.00 . A A . 31 GLY H 1 1
16 13001 1 1 31 GLY HA2 H 28.273 -3.076 -3.850 1.00 . A A . 31 GLY HA2 1 1
16 13002 1 1 31 GLY HA3 H 28.905 -1.511 -4.361 1.00 . A A . 31 GLY HA3 1 1
16 13003 1 1 31 GLY N N 29.922 -3.174 -5.163 1.00 . A A . 31 GLY N 1 1
16 13004 1 1 31 GLY O O 27.980 -2.166 -6.945 1.00 . A A . 31 GLY O 1 1
16 13005 1 1 32 GLN C C 25.241 -1.288 -7.088 1.00 . A A . 32 GLN C 1 1
16 13006 1 1 32 GLN CA C 25.374 -2.717 -6.568 1.00 . A A . 32 GLN CA 1 1
16 13007 1 1 32 GLN CB C 24.043 -3.175 -5.968 1.00 . A A . 32 GLN CB 1 1
16 13008 1 1 32 GLN CD C 21.705 -3.866 -6.492 1.00 . A A . 32 GLN CD 1 1
16 13009 1 1 32 GLN CG C 22.970 -3.215 -7.056 1.00 . A A . 32 GLN CG 1 1
16 13010 1 1 32 GLN H H 26.183 -2.984 -4.594 1.00 . A A . 32 GLN H 1 1
16 13011 1 1 32 GLN HA H 25.652 -3.376 -7.379 1.00 . A A . 32 GLN HA 1 1
16 13012 1 1 32 GLN HB2 H 24.163 -4.160 -5.542 1.00 . A A . 32 GLN HB2 1 1
16 13013 1 1 32 GLN HB3 H 23.743 -2.483 -5.194 1.00 . A A . 32 GLN HB3 1 1
16 13014 1 1 32 GLN HE21 H 20.540 -3.229 -7.968 1.00 . A A . 32 GLN HE21 1 1
16 13015 1 1 32 GLN HE22 H 19.761 -4.151 -6.776 1.00 . A A . 32 GLN HE22 1 1
16 13016 1 1 32 GLN HG2 H 22.745 -2.209 -7.379 1.00 . A A . 32 GLN HG2 1 1
16 13017 1 1 32 GLN HG3 H 23.327 -3.794 -7.895 1.00 . A A . 32 GLN HG3 1 1
16 13018 1 1 32 GLN N N 26.422 -2.750 -5.515 1.00 . A A . 32 GLN N 1 1
16 13019 1 1 32 GLN NE2 N 20.575 -3.737 -7.131 1.00 . A A . 32 GLN NE2 1 1
16 13020 1 1 32 GLN O O 24.653 -1.042 -8.122 1.00 . A A . 32 GLN O 1 1
16 13021 1 1 32 GLN OE1 O 21.747 -4.500 -5.456 1.00 . A A . 32 GLN OE1 1 1
16 13022 1 1 33 ASP C C 26.758 1.322 -7.909 1.00 . A A . 33 ASP C 1 1
16 13023 1 1 33 ASP CA C 25.705 1.074 -6.828 1.00 . A A . 33 ASP CA 1 1
16 13024 1 1 33 ASP CB C 25.962 2.001 -5.638 1.00 . A A . 33 ASP CB 1 1
16 13025 1 1 33 ASP CG C 24.814 1.872 -4.634 1.00 . A A . 33 ASP CG 1 1
16 13026 1 1 33 ASP H H 26.265 -0.564 -5.550 1.00 . A A . 33 ASP H 1 1
16 13027 1 1 33 ASP HA H 24.722 1.267 -7.230 1.00 . A A . 33 ASP HA 1 1
16 13028 1 1 33 ASP HB2 H 26.892 1.725 -5.160 1.00 . A A . 33 ASP HB2 1 1
16 13029 1 1 33 ASP HB3 H 26.023 3.022 -5.981 1.00 . A A . 33 ASP HB3 1 1
16 13030 1 1 33 ASP N N 25.792 -0.341 -6.378 1.00 . A A . 33 ASP N 1 1
16 13031 1 1 33 ASP O O 26.827 2.389 -8.486 1.00 . A A . 33 ASP O 1 1
16 13032 1 1 33 ASP OD1 O 23.781 1.341 -5.012 1.00 . A A . 33 ASP OD1 1 1
16 13033 1 1 33 ASP OD2 O 24.986 2.304 -3.507 1.00 . A A . 33 ASP OD2 1 1
16 13034 1 1 34 CYS C C 29.059 -0.835 -9.789 1.00 . A A . 34 CYS C 1 1
16 13035 1 1 34 CYS CA C 28.626 0.527 -9.239 1.00 . A A . 34 CYS CA 1 1
16 13036 1 1 34 CYS CB C 29.839 1.239 -8.628 1.00 . A A . 34 CYS CB 1 1
16 13037 1 1 34 CYS H H 27.509 -0.510 -7.715 1.00 . A A . 34 CYS H 1 1
16 13038 1 1 34 CYS HA H 28.227 1.125 -10.046 1.00 . A A . 34 CYS HA 1 1
16 13039 1 1 34 CYS HB2 H 30.737 0.970 -9.165 1.00 . A A . 34 CYS HB2 1 1
16 13040 1 1 34 CYS HB3 H 29.696 2.304 -8.693 1.00 . A A . 34 CYS HB3 1 1
16 13041 1 1 34 CYS N N 27.580 0.343 -8.191 1.00 . A A . 34 CYS N 1 1
16 13042 1 1 34 CYS O O 28.782 -1.870 -9.216 1.00 . A A . 34 CYS O 1 1
16 13043 1 1 34 CYS SG S 30.006 0.757 -6.891 1.00 . A A . 34 CYS SG 1 1
16 13044 1 1 35 GLY C C 31.450 -1.792 -12.374 1.00 . A A . 35 GLY C 1 1
16 13045 1 1 35 GLY CA C 30.228 -2.098 -11.506 1.00 . A A . 35 GLY CA 1 1
16 13046 1 1 35 GLY H H 29.959 0.029 -11.325 1.00 . A A . 35 GLY H 1 1
16 13047 1 1 35 GLY HA2 H 30.498 -2.798 -10.726 1.00 . A A . 35 GLY HA2 1 1
16 13048 1 1 35 GLY HA3 H 29.450 -2.523 -12.120 1.00 . A A . 35 GLY HA3 1 1
16 13049 1 1 35 GLY N N 29.747 -0.826 -10.895 1.00 . A A . 35 GLY N 1 1
16 13050 1 1 35 GLY O O 31.839 -2.573 -13.218 1.00 . A A . 35 GLY O 1 1
16 13051 1 1 36 LEU C C 34.445 -1.107 -12.579 1.00 . A A . 36 LEU C 1 1
16 13052 1 1 36 LEU CA C 33.238 -0.263 -12.987 1.00 . A A . 36 LEU CA 1 1
16 13053 1 1 36 LEU CB C 33.557 1.215 -12.756 1.00 . A A . 36 LEU CB 1 1
16 13054 1 1 36 LEU CD1 C 32.669 3.546 -12.839 1.00 . A A . 36 LEU CD1 1 1
16 13055 1 1 36 LEU CD2 C 32.015 1.906 -14.624 1.00 . A A . 36 LEU CD2 1 1
16 13056 1 1 36 LEU CG C 32.346 2.078 -13.130 1.00 . A A . 36 LEU CG 1 1
16 13057 1 1 36 LEU H H 31.708 -0.033 -11.493 1.00 . A A . 36 LEU H 1 1
16 13058 1 1 36 LEU HA H 33.030 -0.427 -14.031 1.00 . A A . 36 LEU HA 1 1
16 13059 1 1 36 LEU HB2 H 33.802 1.372 -11.715 1.00 . A A . 36 LEU HB2 1 1
16 13060 1 1 36 LEU HB3 H 34.399 1.499 -13.369 1.00 . A A . 36 LEU HB3 1 1
16 13061 1 1 36 LEU HD11 H 32.966 3.651 -11.806 1.00 . A A . 36 LEU HD11 1 1
16 13062 1 1 36 LEU HD12 H 31.794 4.151 -13.026 1.00 . A A . 36 LEU HD12 1 1
16 13063 1 1 36 LEU HD13 H 33.475 3.870 -13.480 1.00 . A A . 36 LEU HD13 1 1
16 13064 1 1 36 LEU HD21 H 31.483 2.777 -14.983 1.00 . A A . 36 LEU HD21 1 1
16 13065 1 1 36 LEU HD22 H 31.393 1.035 -14.757 1.00 . A A . 36 LEU HD22 1 1
16 13066 1 1 36 LEU HD23 H 32.928 1.786 -15.190 1.00 . A A . 36 LEU HD23 1 1
16 13067 1 1 36 LEU HG H 31.496 1.775 -12.535 1.00 . A A . 36 LEU HG 1 1
16 13068 1 1 36 LEU N N 32.049 -0.648 -12.175 1.00 . A A . 36 LEU N 1 1
16 13069 1 1 36 LEU O O 34.485 -1.681 -11.498 1.00 . A A . 36 LEU O 1 1
16 13070 1 1 37 ALA C C 37.900 -1.122 -13.230 1.00 . A A . 37 ALA C 1 1
16 13071 1 1 37 ALA CA C 36.653 -2.000 -13.148 1.00 . A A . 37 ALA CA 1 1
16 13072 1 1 37 ALA CB C 36.770 -3.146 -14.154 1.00 . A A . 37 ALA CB 1 1
16 13073 1 1 37 ALA H H 35.359 -0.725 -14.312 1.00 . A A . 37 ALA H 1 1
16 13074 1 1 37 ALA HA H 36.588 -2.402 -12.162 1.00 . A A . 37 ALA HA 1 1
16 13075 1 1 37 ALA HB1 H 35.932 -3.816 -14.034 1.00 . A A . 37 ALA HB1 1 1
16 13076 1 1 37 ALA HB2 H 37.689 -3.684 -13.981 1.00 . A A . 37 ALA HB2 1 1
16 13077 1 1 37 ALA HB3 H 36.770 -2.746 -15.158 1.00 . A A . 37 ALA HB3 1 1
16 13078 1 1 37 ALA N N 35.430 -1.193 -13.450 1.00 . A A . 37 ALA N 1 1
16 13079 1 1 37 ALA O O 37.995 -0.229 -14.044 1.00 . A A . 37 ALA O 1 1
16 13080 1 1 38 TYR C C 41.332 -1.543 -12.383 1.00 . A A . 38 TYR C 1 1
16 13081 1 1 38 TYR CA C 40.124 -0.580 -12.366 1.00 . A A . 38 TYR CA 1 1
16 13082 1 1 38 TYR CB C 40.168 0.270 -11.095 1.00 . A A . 38 TYR CB 1 1
16 13083 1 1 38 TYR CD1 C 37.722 0.285 -10.485 1.00 . A A . 38 TYR CD1 1 1
16 13084 1 1 38 TYR CD2 C 38.743 2.349 -11.245 1.00 . A A . 38 TYR CD2 1 1
16 13085 1 1 38 TYR CE1 C 36.495 0.944 -10.342 1.00 . A A . 38 TYR CE1 1 1
16 13086 1 1 38 TYR CE2 C 37.516 3.008 -11.103 1.00 . A A . 38 TYR CE2 1 1
16 13087 1 1 38 TYR CG C 38.847 0.987 -10.935 1.00 . A A . 38 TYR CG 1 1
16 13088 1 1 38 TYR CZ C 36.392 2.305 -10.653 1.00 . A A . 38 TYR CZ 1 1
16 13089 1 1 38 TYR H H 38.745 -2.111 -11.728 1.00 . A A . 38 TYR H 1 1
16 13090 1 1 38 TYR HA H 40.147 0.070 -13.224 1.00 . A A . 38 TYR HA 1 1
16 13091 1 1 38 TYR HB2 H 40.340 -0.366 -10.240 1.00 . A A . 38 TYR HB2 1 1
16 13092 1 1 38 TYR HB3 H 40.964 0.995 -11.171 1.00 . A A . 38 TYR HB3 1 1
16 13093 1 1 38 TYR HD1 H 37.801 -0.765 -10.245 1.00 . A A . 38 TYR HD1 1 1
16 13094 1 1 38 TYR HD2 H 39.611 2.891 -11.592 1.00 . A A . 38 TYR HD2 1 1
16 13095 1 1 38 TYR HE1 H 35.628 0.401 -9.996 1.00 . A A . 38 TYR HE1 1 1
16 13096 1 1 38 TYR HE2 H 37.436 4.057 -11.341 1.00 . A A . 38 TYR HE2 1 1
16 13097 1 1 38 TYR HH H 35.324 3.887 -10.688 1.00 . A A . 38 TYR HH 1 1
16 13098 1 1 38 TYR N N 38.859 -1.380 -12.375 1.00 . A A . 38 TYR N 1 1
16 13099 1 1 38 TYR O O 41.413 -2.444 -11.558 1.00 . A A . 38 TYR O 1 1
16 13100 1 1 38 TYR OH O 35.181 2.954 -10.516 1.00 . A A . 38 TYR OH 1 1
16 13101 1 1 39 PRO C C 44.521 -1.890 -12.339 1.00 . A A . 39 PRO C 1 1
16 13102 1 1 39 PRO CA C 43.467 -2.261 -13.388 1.00 . A A . 39 PRO CA 1 1
16 13103 1 1 39 PRO CB C 43.993 -2.015 -14.804 1.00 . A A . 39 PRO CB 1 1
16 13104 1 1 39 PRO CD C 42.295 -0.348 -14.372 1.00 . A A . 39 PRO CD 1 1
16 13105 1 1 39 PRO CG C 43.624 -0.599 -15.098 1.00 . A A . 39 PRO CG 1 1
16 13106 1 1 39 PRO HA H 43.180 -3.294 -13.281 1.00 . A A . 39 PRO HA 1 1
16 13107 1 1 39 PRO HB2 H 45.069 -2.150 -14.843 1.00 . A A . 39 PRO HB2 1 1
16 13108 1 1 39 PRO HB3 H 43.506 -2.677 -15.505 1.00 . A A . 39 PRO HB3 1 1
16 13109 1 1 39 PRO HD2 H 42.279 0.646 -13.946 1.00 . A A . 39 PRO HD2 1 1
16 13110 1 1 39 PRO HD3 H 41.462 -0.489 -15.047 1.00 . A A . 39 PRO HD3 1 1
16 13111 1 1 39 PRO HG2 H 44.390 0.070 -14.722 1.00 . A A . 39 PRO HG2 1 1
16 13112 1 1 39 PRO HG3 H 43.493 -0.454 -16.161 1.00 . A A . 39 PRO HG3 1 1
16 13113 1 1 39 PRO N N 42.266 -1.379 -13.307 1.00 . A A . 39 PRO N 1 1
16 13114 1 1 39 PRO O O 44.544 -0.782 -11.837 1.00 . A A . 39 PRO O 1 1
16 13115 1 1 40 VAL C C 47.738 -2.114 -11.710 1.00 . A A . 40 VAL C 1 1
16 13116 1 1 40 VAL CA C 46.451 -2.509 -10.991 1.00 . A A . 40 VAL CA 1 1
16 13117 1 1 40 VAL CB C 46.694 -3.754 -10.135 1.00 . A A . 40 VAL CB 1 1
16 13118 1 1 40 VAL CG1 C 47.899 -3.526 -9.218 1.00 . A A . 40 VAL CG1 1 1
16 13119 1 1 40 VAL CG2 C 45.453 -4.033 -9.285 1.00 . A A . 40 VAL CG2 1 1
16 13120 1 1 40 VAL H H 45.352 -3.691 -12.423 1.00 . A A . 40 VAL H 1 1
16 13121 1 1 40 VAL HA H 46.139 -1.696 -10.362 1.00 . A A . 40 VAL HA 1 1
16 13122 1 1 40 VAL HB H 46.889 -4.599 -10.779 1.00 . A A . 40 VAL HB 1 1
16 13123 1 1 40 VAL HG11 H 47.826 -2.549 -8.764 1.00 . A A . 40 VAL HG11 1 1
16 13124 1 1 40 VAL HG12 H 48.809 -3.587 -9.797 1.00 . A A . 40 VAL HG12 1 1
16 13125 1 1 40 VAL HG13 H 47.912 -4.282 -8.446 1.00 . A A . 40 VAL HG13 1 1
16 13126 1 1 40 VAL HG21 H 44.572 -3.981 -9.906 1.00 . A A . 40 VAL HG21 1 1
16 13127 1 1 40 VAL HG22 H 45.383 -3.297 -8.498 1.00 . A A . 40 VAL HG22 1 1
16 13128 1 1 40 VAL HG23 H 45.529 -5.018 -8.850 1.00 . A A . 40 VAL HG23 1 1
16 13129 1 1 40 VAL N N 45.393 -2.805 -12.006 1.00 . A A . 40 VAL N 1 1
16 13130 1 1 40 VAL O O 48.169 -2.781 -12.629 1.00 . A A . 40 VAL O 1 1
16 13131 1 1 41 ARG C C 50.811 -0.903 -11.090 1.00 . A A . 41 ARG C 1 1
16 13132 1 1 41 ARG CA C 49.611 -0.578 -11.981 1.00 . A A . 41 ARG CA 1 1
16 13133 1 1 41 ARG CB C 49.535 0.934 -12.212 1.00 . A A . 41 ARG CB 1 1
16 13134 1 1 41 ARG CD C 50.639 2.902 -13.279 1.00 . A A . 41 ARG CD 1 1
16 13135 1 1 41 ARG CG C 50.768 1.405 -12.984 1.00 . A A . 41 ARG CG 1 1
16 13136 1 1 41 ARG CZ C 51.914 3.286 -15.314 1.00 . A A . 41 ARG CZ 1 1
16 13137 1 1 41 ARG H H 47.979 -0.498 -10.564 1.00 . A A . 41 ARG H 1 1
16 13138 1 1 41 ARG HA H 49.728 -1.078 -12.934 1.00 . A A . 41 ARG HA 1 1
16 13139 1 1 41 ARG HB2 H 48.645 1.164 -12.780 1.00 . A A . 41 ARG HB2 1 1
16 13140 1 1 41 ARG HB3 H 49.493 1.441 -11.260 1.00 . A A . 41 ARG HB3 1 1
16 13141 1 1 41 ARG HD2 H 49.759 3.079 -13.880 1.00 . A A . 41 ARG HD2 1 1
16 13142 1 1 41 ARG HD3 H 50.551 3.443 -12.348 1.00 . A A . 41 ARG HD3 1 1
16 13143 1 1 41 ARG HE H 52.608 3.747 -13.512 1.00 . A A . 41 ARG HE 1 1
16 13144 1 1 41 ARG HG2 H 51.654 1.228 -12.391 1.00 . A A . 41 ARG HG2 1 1
16 13145 1 1 41 ARG HG3 H 50.841 0.862 -13.915 1.00 . A A . 41 ARG HG3 1 1
16 13146 1 1 41 ARG HH11 H 50.103 2.452 -15.511 1.00 . A A . 41 ARG HH11 1 1
16 13147 1 1 41 ARG HH12 H 50.968 2.719 -16.985 1.00 . A A . 41 ARG HH12 1 1
16 13148 1 1 41 ARG HH21 H 53.743 4.092 -15.429 1.00 . A A . 41 ARG HH21 1 1
16 13149 1 1 41 ARG HH22 H 53.025 3.644 -16.941 1.00 . A A . 41 ARG HH22 1 1
16 13150 1 1 41 ARG N N 48.352 -1.027 -11.307 1.00 . A A . 41 ARG N 1 1
16 13151 1 1 41 ARG NE N 51.853 3.371 -14.011 1.00 . A A . 41 ARG NE 1 1
16 13152 1 1 41 ARG NH1 N 50.917 2.778 -15.989 1.00 . A A . 41 ARG NH1 1 1
16 13153 1 1 41 ARG NH2 N 52.977 3.706 -15.944 1.00 . A A . 41 ARG NH2 1 1
16 13154 1 1 41 ARG O O 51.022 -0.290 -10.068 1.00 . A A . 41 ARG O 1 1
16 13155 1 1 42 ASP C C 52.389 -2.521 -9.217 1.00 . A A . 42 ASP C 1 1
16 13156 1 1 42 ASP CA C 52.798 -2.236 -10.667 1.00 . A A . 42 ASP CA 1 1
16 13157 1 1 42 ASP CB C 53.814 -1.092 -10.702 1.00 . A A . 42 ASP CB 1 1
16 13158 1 1 42 ASP CG C 54.433 -1.005 -12.098 1.00 . A A . 42 ASP CG 1 1
16 13159 1 1 42 ASP H H 51.412 -2.345 -12.312 1.00 . A A . 42 ASP H 1 1
16 13160 1 1 42 ASP HA H 53.250 -3.123 -11.086 1.00 . A A . 42 ASP HA 1 1
16 13161 1 1 42 ASP HB2 H 53.321 -0.161 -10.467 1.00 . A A . 42 ASP HB2 1 1
16 13162 1 1 42 ASP HB3 H 54.593 -1.280 -9.978 1.00 . A A . 42 ASP HB3 1 1
16 13163 1 1 42 ASP N N 51.602 -1.865 -11.478 1.00 . A A . 42 ASP N 1 1
16 13164 1 1 42 ASP O O 53.105 -2.204 -8.289 1.00 . A A . 42 ASP O 1 1
16 13165 1 1 42 ASP OD1 O 54.270 -1.947 -12.857 1.00 . A A . 42 ASP OD1 1 1
16 13166 1 1 42 ASP OD2 O 55.058 0.002 -12.386 1.00 . A A . 42 ASP OD2 1 1
16 13167 1 1 43 GLY C C 50.083 -2.224 -7.016 1.00 . A A . 43 GLY C 1 1
16 13168 1 1 43 GLY CA C 50.797 -3.434 -7.622 1.00 . A A . 43 GLY CA 1 1
16 13169 1 1 43 GLY H H 50.684 -3.373 -9.775 1.00 . A A . 43 GLY H 1 1
16 13170 1 1 43 GLY HA2 H 50.119 -4.275 -7.647 1.00 . A A . 43 GLY HA2 1 1
16 13171 1 1 43 GLY HA3 H 51.654 -3.684 -7.012 1.00 . A A . 43 GLY HA3 1 1
16 13172 1 1 43 GLY N N 51.246 -3.120 -9.013 1.00 . A A . 43 GLY N 1 1
16 13173 1 1 43 GLY O O 49.683 -2.243 -5.869 1.00 . A A . 43 GLY O 1 1
16 13174 1 1 44 ILE C C 47.883 0.220 -7.973 1.00 . A A . 44 ILE C 1 1
16 13175 1 1 44 ILE CA C 49.242 0.054 -7.262 1.00 . A A . 44 ILE CA 1 1
16 13176 1 1 44 ILE CB C 50.120 1.269 -7.576 1.00 . A A . 44 ILE CB 1 1
16 13177 1 1 44 ILE CD1 C 52.430 2.215 -7.350 1.00 . A A . 44 ILE CD1 1 1
16 13178 1 1 44 ILE CG1 C 51.562 0.971 -7.150 1.00 . A A . 44 ILE CG1 1 1
16 13179 1 1 44 ILE CG2 C 49.601 2.486 -6.805 1.00 . A A . 44 ILE CG2 1 1
16 13180 1 1 44 ILE H H 50.266 -1.179 -8.701 1.00 . A A . 44 ILE H 1 1
16 13181 1 1 44 ILE HA H 49.111 -0.009 -6.193 1.00 . A A . 44 ILE HA 1 1
16 13182 1 1 44 ILE HB H 50.088 1.475 -8.636 1.00 . A A . 44 ILE HB 1 1
16 13183 1 1 44 ILE HD11 H 53.470 1.951 -7.231 1.00 . A A . 44 ILE HD11 1 1
16 13184 1 1 44 ILE HD12 H 52.162 2.963 -6.618 1.00 . A A . 44 ILE HD12 1 1
16 13185 1 1 44 ILE HD13 H 52.270 2.610 -8.343 1.00 . A A . 44 ILE HD13 1 1
16 13186 1 1 44 ILE HG12 H 51.577 0.686 -6.108 1.00 . A A . 44 ILE HG12 1 1
16 13187 1 1 44 ILE HG13 H 51.952 0.162 -7.749 1.00 . A A . 44 ILE HG13 1 1
16 13188 1 1 44 ILE HG21 H 49.791 2.352 -5.750 1.00 . A A . 44 ILE HG21 1 1
16 13189 1 1 44 ILE HG22 H 48.539 2.590 -6.968 1.00 . A A . 44 ILE HG22 1 1
16 13190 1 1 44 ILE HG23 H 50.106 3.376 -7.151 1.00 . A A . 44 ILE HG23 1 1
16 13191 1 1 44 ILE N N 49.924 -1.171 -7.776 1.00 . A A . 44 ILE N 1 1
16 13192 1 1 44 ILE O O 47.840 0.556 -9.145 1.00 . A A . 44 ILE O 1 1
16 13193 1 1 45 PRO C C 45.247 1.530 -8.559 1.00 . A A . 45 PRO C 1 1
16 13194 1 1 45 PRO CA C 45.420 0.157 -7.902 1.00 . A A . 45 PRO CA 1 1
16 13195 1 1 45 PRO CB C 44.455 -0.001 -6.714 1.00 . A A . 45 PRO CB 1 1
16 13196 1 1 45 PRO CD C 46.679 -0.458 -5.884 1.00 . A A . 45 PRO CD 1 1
16 13197 1 1 45 PRO CG C 45.203 -0.819 -5.712 1.00 . A A . 45 PRO CG 1 1
16 13198 1 1 45 PRO HA H 45.237 -0.623 -8.615 1.00 . A A . 45 PRO HA 1 1
16 13199 1 1 45 PRO HB2 H 44.205 0.968 -6.297 1.00 . A A . 45 PRO HB2 1 1
16 13200 1 1 45 PRO HB3 H 43.558 -0.518 -7.021 1.00 . A A . 45 PRO HB3 1 1
16 13201 1 1 45 PRO HD2 H 46.960 0.335 -5.205 1.00 . A A . 45 PRO HD2 1 1
16 13202 1 1 45 PRO HD3 H 47.299 -1.331 -5.732 1.00 . A A . 45 PRO HD3 1 1
16 13203 1 1 45 PRO HG2 H 44.870 -0.578 -4.708 1.00 . A A . 45 PRO HG2 1 1
16 13204 1 1 45 PRO HG3 H 45.060 -1.872 -5.907 1.00 . A A . 45 PRO HG3 1 1
16 13205 1 1 45 PRO N N 46.774 -0.007 -7.288 1.00 . A A . 45 PRO N 1 1
16 13206 1 1 45 PRO O O 45.600 2.546 -7.995 1.00 . A A . 45 PRO O 1 1
16 13207 1 1 46 VAL C C 43.092 3.390 -10.120 1.00 . A A . 46 VAL C 1 1
16 13208 1 1 46 VAL CA C 44.493 2.873 -10.440 1.00 . A A . 46 VAL CA 1 1
16 13209 1 1 46 VAL CB C 44.637 2.673 -11.950 1.00 . A A . 46 VAL CB 1 1
16 13210 1 1 46 VAL CG1 C 44.365 3.994 -12.673 1.00 . A A . 46 VAL CG1 1 1
16 13211 1 1 46 VAL CG2 C 46.060 2.207 -12.262 1.00 . A A . 46 VAL CG2 1 1
16 13212 1 1 46 VAL H H 44.418 0.734 -10.178 1.00 . A A . 46 VAL H 1 1
16 13213 1 1 46 VAL HA H 45.228 3.591 -10.101 1.00 . A A . 46 VAL HA 1 1
16 13214 1 1 46 VAL HB H 43.930 1.926 -12.284 1.00 . A A . 46 VAL HB 1 1
16 13215 1 1 46 VAL HG11 H 43.304 4.199 -12.660 1.00 . A A . 46 VAL HG11 1 1
16 13216 1 1 46 VAL HG12 H 44.706 3.921 -13.696 1.00 . A A . 46 VAL HG12 1 1
16 13217 1 1 46 VAL HG13 H 44.892 4.793 -12.174 1.00 . A A . 46 VAL HG13 1 1
16 13218 1 1 46 VAL HG21 H 46.200 1.203 -11.892 1.00 . A A . 46 VAL HG21 1 1
16 13219 1 1 46 VAL HG22 H 46.768 2.869 -11.784 1.00 . A A . 46 VAL HG22 1 1
16 13220 1 1 46 VAL HG23 H 46.218 2.222 -13.330 1.00 . A A . 46 VAL HG23 1 1
16 13221 1 1 46 VAL N N 44.699 1.567 -9.745 1.00 . A A . 46 VAL N 1 1
16 13222 1 1 46 VAL O O 42.123 3.021 -10.752 1.00 . A A . 46 VAL O 1 1
16 13223 1 1 47 LEU C C 41.371 6.050 -9.582 1.00 . A A . 47 LEU C 1 1
16 13224 1 1 47 LEU CA C 41.641 4.786 -8.767 1.00 . A A . 47 LEU CA 1 1
16 13225 1 1 47 LEU CB C 41.638 5.132 -7.276 1.00 . A A . 47 LEU CB 1 1
16 13226 1 1 47 LEU CD1 C 42.102 4.275 -4.975 1.00 . A A . 47 LEU CD1 1 1
16 13227 1 1 47 LEU CD2 C 41.051 2.761 -6.677 1.00 . A A . 47 LEU CD2 1 1
16 13228 1 1 47 LEU CG C 42.057 3.904 -6.460 1.00 . A A . 47 LEU CG 1 1
16 13229 1 1 47 LEU H H 43.774 4.523 -8.641 1.00 . A A . 47 LEU H 1 1
16 13230 1 1 47 LEU HA H 40.872 4.055 -8.972 1.00 . A A . 47 LEU HA 1 1
16 13231 1 1 47 LEU HB2 H 42.330 5.941 -7.093 1.00 . A A . 47 LEU HB2 1 1
16 13232 1 1 47 LEU HB3 H 40.645 5.435 -6.981 1.00 . A A . 47 LEU HB3 1 1
16 13233 1 1 47 LEU HD11 H 41.096 4.365 -4.596 1.00 . A A . 47 LEU HD11 1 1
16 13234 1 1 47 LEU HD12 H 42.618 5.217 -4.855 1.00 . A A . 47 LEU HD12 1 1
16 13235 1 1 47 LEU HD13 H 42.626 3.506 -4.428 1.00 . A A . 47 LEU HD13 1 1
16 13236 1 1 47 LEU HD21 H 41.101 2.069 -5.848 1.00 . A A . 47 LEU HD21 1 1
16 13237 1 1 47 LEU HD22 H 41.294 2.237 -7.589 1.00 . A A . 47 LEU HD22 1 1
16 13238 1 1 47 LEU HD23 H 40.050 3.163 -6.749 1.00 . A A . 47 LEU HD23 1 1
16 13239 1 1 47 LEU HG H 43.039 3.584 -6.778 1.00 . A A . 47 LEU HG 1 1
16 13240 1 1 47 LEU N N 42.978 4.243 -9.138 1.00 . A A . 47 LEU N 1 1
16 13241 1 1 47 LEU O O 41.257 7.132 -9.044 1.00 . A A . 47 LEU O 1 1
16 13242 1 1 48 LEU C C 39.718 6.866 -12.554 1.00 . A A . 48 LEU C 1 1
16 13243 1 1 48 LEU CA C 41.009 7.095 -11.764 1.00 . A A . 48 LEU CA 1 1
16 13244 1 1 48 LEU CB C 42.182 7.268 -12.730 1.00 . A A . 48 LEU CB 1 1
16 13245 1 1 48 LEU CD1 C 44.657 7.561 -12.914 1.00 . A A . 48 LEU CD1 1 1
16 13246 1 1 48 LEU CD2 C 43.405 8.704 -11.060 1.00 . A A . 48 LEU CD2 1 1
16 13247 1 1 48 LEU CG C 43.484 7.439 -11.937 1.00 . A A . 48 LEU CG 1 1
16 13248 1 1 48 LEU H H 41.370 5.024 -11.282 1.00 . A A . 48 LEU H 1 1
16 13249 1 1 48 LEU HA H 40.899 7.992 -11.170 1.00 . A A . 48 LEU HA 1 1
16 13250 1 1 48 LEU HB2 H 42.257 6.395 -13.359 1.00 . A A . 48 LEU HB2 1 1
16 13251 1 1 48 LEU HB3 H 42.018 8.141 -13.342 1.00 . A A . 48 LEU HB3 1 1
16 13252 1 1 48 LEU HD11 H 44.571 6.801 -13.677 1.00 . A A . 48 LEU HD11 1 1
16 13253 1 1 48 LEU HD12 H 45.586 7.430 -12.378 1.00 . A A . 48 LEU HD12 1 1
16 13254 1 1 48 LEU HD13 H 44.643 8.538 -13.374 1.00 . A A . 48 LEU HD13 1 1
16 13255 1 1 48 LEU HD21 H 42.850 9.475 -11.577 1.00 . A A . 48 LEU HD21 1 1
16 13256 1 1 48 LEU HD22 H 44.403 9.063 -10.847 1.00 . A A . 48 LEU HD22 1 1
16 13257 1 1 48 LEU HD23 H 42.910 8.466 -10.131 1.00 . A A . 48 LEU HD23 1 1
16 13258 1 1 48 LEU HG H 43.633 6.574 -11.307 1.00 . A A . 48 LEU HG 1 1
16 13259 1 1 48 LEU N N 41.271 5.912 -10.882 1.00 . A A . 48 LEU N 1 1
16 13260 1 1 48 LEU O O 39.551 5.871 -13.232 1.00 . A A . 48 LEU O 1 1
16 13261 1 1 49 VAL C C 37.772 7.644 -14.704 1.00 . A A . 49 VAL C 1 1
16 13262 1 1 49 VAL CA C 37.515 7.650 -13.194 1.00 . A A . 49 VAL CA 1 1
16 13263 1 1 49 VAL CB C 36.610 8.827 -12.832 1.00 . A A . 49 VAL CB 1 1
16 13264 1 1 49 VAL CG1 C 35.314 8.748 -13.638 1.00 . A A . 49 VAL CG1 1 1
16 13265 1 1 49 VAL CG2 C 36.287 8.773 -11.338 1.00 . A A . 49 VAL CG2 1 1
16 13266 1 1 49 VAL H H 38.966 8.581 -11.911 1.00 . A A . 49 VAL H 1 1
16 13267 1 1 49 VAL HA H 37.035 6.728 -12.905 1.00 . A A . 49 VAL HA 1 1
16 13268 1 1 49 VAL HB H 37.119 9.753 -13.059 1.00 . A A . 49 VAL HB 1 1
16 13269 1 1 49 VAL HG11 H 35.516 8.994 -14.670 1.00 . A A . 49 VAL HG11 1 1
16 13270 1 1 49 VAL HG12 H 34.597 9.447 -13.234 1.00 . A A . 49 VAL HG12 1 1
16 13271 1 1 49 VAL HG13 H 34.914 7.747 -13.578 1.00 . A A . 49 VAL HG13 1 1
16 13272 1 1 49 VAL HG21 H 35.607 7.955 -11.146 1.00 . A A . 49 VAL HG21 1 1
16 13273 1 1 49 VAL HG22 H 35.828 9.701 -11.035 1.00 . A A . 49 VAL HG22 1 1
16 13274 1 1 49 VAL HG23 H 37.199 8.621 -10.778 1.00 . A A . 49 VAL HG23 1 1
16 13275 1 1 49 VAL N N 38.804 7.789 -12.465 1.00 . A A . 49 VAL N 1 1
16 13276 1 1 49 VAL O O 37.200 6.864 -15.438 1.00 . A A . 49 VAL O 1 1
16 13277 1 1 50 ASP C C 39.515 7.255 -17.110 1.00 . A A . 50 ASP C 1 1
16 13278 1 1 50 ASP CA C 38.908 8.579 -16.633 1.00 . A A . 50 ASP CA 1 1
16 13279 1 1 50 ASP CB C 39.899 9.714 -16.901 1.00 . A A . 50 ASP CB 1 1
16 13280 1 1 50 ASP CG C 39.198 11.062 -16.723 1.00 . A A . 50 ASP CG 1 1
16 13281 1 1 50 ASP H H 39.063 9.142 -14.561 1.00 . A A . 50 ASP H 1 1
16 13282 1 1 50 ASP HA H 37.992 8.770 -17.173 1.00 . A A . 50 ASP HA 1 1
16 13283 1 1 50 ASP HB2 H 40.723 9.642 -16.205 1.00 . A A . 50 ASP HB2 1 1
16 13284 1 1 50 ASP HB3 H 40.273 9.635 -17.911 1.00 . A A . 50 ASP HB3 1 1
16 13285 1 1 50 ASP N N 38.620 8.517 -15.171 1.00 . A A . 50 ASP N 1 1
16 13286 1 1 50 ASP O O 39.202 6.773 -18.181 1.00 . A A . 50 ASP O 1 1
16 13287 1 1 50 ASP OD1 O 37.979 11.073 -16.682 1.00 . A A . 50 ASP OD1 1 1
16 13288 1 1 50 ASP OD2 O 39.893 12.061 -16.631 1.00 . A A . 50 ASP OD2 1 1
16 13289 1 1 51 GLU C C 40.133 4.207 -16.340 1.00 . A A . 51 GLU C 1 1
16 13290 1 1 51 GLU CA C 41.022 5.381 -16.764 1.00 . A A . 51 GLU CA 1 1
16 13291 1 1 51 GLU CB C 42.401 5.250 -16.097 1.00 . A A . 51 GLU CB 1 1
16 13292 1 1 51 GLU CD C 43.706 4.989 -18.215 1.00 . A A . 51 GLU CD 1 1
16 13293 1 1 51 GLU CG C 43.289 4.303 -16.911 1.00 . A A . 51 GLU CG 1 1
16 13294 1 1 51 GLU H H 40.638 7.074 -15.480 1.00 . A A . 51 GLU H 1 1
16 13295 1 1 51 GLU HA H 41.136 5.374 -17.839 1.00 . A A . 51 GLU HA 1 1
16 13296 1 1 51 GLU HB2 H 42.868 6.223 -16.047 1.00 . A A . 51 GLU HB2 1 1
16 13297 1 1 51 GLU HB3 H 42.287 4.858 -15.098 1.00 . A A . 51 GLU HB3 1 1
16 13298 1 1 51 GLU HG2 H 44.169 4.053 -16.338 1.00 . A A . 51 GLU HG2 1 1
16 13299 1 1 51 GLU HG3 H 42.740 3.402 -17.141 1.00 . A A . 51 GLU HG3 1 1
16 13300 1 1 51 GLU N N 40.389 6.666 -16.336 1.00 . A A . 51 GLU N 1 1
16 13301 1 1 51 GLU O O 40.408 3.065 -16.652 1.00 . A A . 51 GLU O 1 1
16 13302 1 1 51 GLU OE1 O 43.634 6.206 -18.271 1.00 . A A . 51 GLU OE1 1 1
16 13303 1 1 51 GLU OE2 O 44.091 4.286 -19.134 1.00 . A A . 51 GLU OE2 1 1
16 13304 1 1 52 ALA C C 37.719 2.564 -16.400 1.00 . A A . 52 ALA C 1 1
16 13305 1 1 52 ALA CA C 38.178 3.371 -15.185 1.00 . A A . 52 ALA CA 1 1
16 13306 1 1 52 ALA CB C 36.953 3.960 -14.485 1.00 . A A . 52 ALA CB 1 1
16 13307 1 1 52 ALA H H 38.871 5.401 -15.378 1.00 . A A . 52 ALA H 1 1
16 13308 1 1 52 ALA HA H 38.709 2.725 -14.501 1.00 . A A . 52 ALA HA 1 1
16 13309 1 1 52 ALA HB1 H 36.427 4.612 -15.169 1.00 . A A . 52 ALA HB1 1 1
16 13310 1 1 52 ALA HB2 H 37.269 4.523 -13.623 1.00 . A A . 52 ALA HB2 1 1
16 13311 1 1 52 ALA HB3 H 36.297 3.162 -14.174 1.00 . A A . 52 ALA HB3 1 1
16 13312 1 1 52 ALA N N 39.074 4.475 -15.628 1.00 . A A . 52 ALA N 1 1
16 13313 1 1 52 ALA O O 37.465 3.107 -17.457 1.00 . A A . 52 ALA O 1 1
16 13314 1 1 53 ARG C C 35.724 -0.054 -17.132 1.00 . A A . 53 ARG C 1 1
16 13315 1 1 53 ARG CA C 37.160 0.401 -17.383 1.00 . A A . 53 ARG CA 1 1
16 13316 1 1 53 ARG CB C 38.073 -0.822 -17.482 1.00 . A A . 53 ARG CB 1 1
16 13317 1 1 53 ARG CD C 40.382 -1.589 -18.049 1.00 . A A . 53 ARG CD 1 1
16 13318 1 1 53 ARG CG C 39.459 -0.376 -17.949 1.00 . A A . 53 ARG CG 1 1
16 13319 1 1 53 ARG CZ C 42.578 -2.020 -18.961 1.00 . A A . 53 ARG CZ 1 1
16 13320 1 1 53 ARG H H 37.815 0.860 -15.381 1.00 . A A . 53 ARG H 1 1
16 13321 1 1 53 ARG HA H 37.201 0.951 -18.314 1.00 . A A . 53 ARG HA 1 1
16 13322 1 1 53 ARG HB2 H 38.152 -1.294 -16.513 1.00 . A A . 53 ARG HB2 1 1
16 13323 1 1 53 ARG HB3 H 37.664 -1.521 -18.194 1.00 . A A . 53 ARG HB3 1 1
16 13324 1 1 53 ARG HD2 H 40.467 -2.058 -17.079 1.00 . A A . 53 ARG HD2 1 1
16 13325 1 1 53 ARG HD3 H 39.974 -2.296 -18.757 1.00 . A A . 53 ARG HD3 1 1
16 13326 1 1 53 ARG HE H 41.971 -0.197 -18.468 1.00 . A A . 53 ARG HE 1 1
16 13327 1 1 53 ARG HG2 H 39.376 0.094 -18.918 1.00 . A A . 53 ARG HG2 1 1
16 13328 1 1 53 ARG HG3 H 39.869 0.328 -17.240 1.00 . A A . 53 ARG HG3 1 1
16 13329 1 1 53 ARG HH11 H 41.339 -3.572 -18.710 1.00 . A A . 53 ARG HH11 1 1
16 13330 1 1 53 ARG HH12 H 42.897 -3.955 -19.363 1.00 . A A . 53 ARG HH12 1 1
16 13331 1 1 53 ARG HH21 H 44.008 -0.668 -19.321 1.00 . A A . 53 ARG HH21 1 1
16 13332 1 1 53 ARG HH22 H 44.411 -2.307 -19.709 1.00 . A A . 53 ARG HH22 1 1
16 13333 1 1 53 ARG N N 37.608 1.268 -16.251 1.00 . A A . 53 ARG N 1 1
16 13334 1 1 53 ARG NE N 41.726 -1.145 -18.508 1.00 . A A . 53 ARG NE 1 1
16 13335 1 1 53 ARG NH1 N 42.245 -3.281 -19.016 1.00 . A A . 53 ARG NH1 1 1
16 13336 1 1 53 ARG NH2 N 43.758 -1.635 -19.362 1.00 . A A . 53 ARG NH2 1 1
16 13337 1 1 53 ARG O O 35.332 -0.337 -16.013 1.00 . A A . 53 ARG O 1 1
16 13338 1 1 54 ARG C C 33.425 -2.073 -18.112 1.00 . A A . 54 ARG C 1 1
16 13339 1 1 54 ARG CA C 33.513 -0.538 -18.012 1.00 . A A . 54 ARG CA 1 1
16 13340 1 1 54 ARG CB C 32.675 0.099 -19.133 1.00 . A A . 54 ARG CB 1 1
16 13341 1 1 54 ARG CD C 33.725 2.323 -19.733 1.00 . A A . 54 ARG CD 1 1
16 13342 1 1 54 ARG CG C 32.599 1.636 -18.949 1.00 . A A . 54 ARG CG 1 1
16 13343 1 1 54 ARG CZ C 34.400 2.501 -22.054 1.00 . A A . 54 ARG CZ 1 1
16 13344 1 1 54 ARG H H 35.274 0.126 -19.056 1.00 . A A . 54 ARG H 1 1
16 13345 1 1 54 ARG HA H 33.147 -0.208 -17.053 1.00 . A A . 54 ARG HA 1 1
16 13346 1 1 54 ARG HB2 H 33.126 -0.133 -20.088 1.00 . A A . 54 ARG HB2 1 1
16 13347 1 1 54 ARG HB3 H 31.677 -0.312 -19.107 1.00 . A A . 54 ARG HB3 1 1
16 13348 1 1 54 ARG HD2 H 33.734 3.378 -19.502 1.00 . A A . 54 ARG HD2 1 1
16 13349 1 1 54 ARG HD3 H 34.675 1.887 -19.464 1.00 . A A . 54 ARG HD3 1 1
16 13350 1 1 54 ARG HE H 32.648 1.746 -21.508 1.00 . A A . 54 ARG HE 1 1
16 13351 1 1 54 ARG HG2 H 31.648 1.992 -19.317 1.00 . A A . 54 ARG HG2 1 1
16 13352 1 1 54 ARG HG3 H 32.689 1.890 -17.903 1.00 . A A . 54 ARG HG3 1 1
16 13353 1 1 54 ARG HH11 H 35.688 3.143 -20.661 1.00 . A A . 54 ARG HH11 1 1
16 13354 1 1 54 ARG HH12 H 36.220 3.299 -22.302 1.00 . A A . 54 ARG HH12 1 1
16 13355 1 1 54 ARG HH21 H 33.326 1.942 -23.649 1.00 . A A . 54 ARG HH21 1 1
16 13356 1 1 54 ARG HH22 H 34.883 2.619 -23.993 1.00 . A A . 54 ARG HH22 1 1
16 13357 1 1 54 ARG N N 34.933 -0.115 -18.169 1.00 . A A . 54 ARG N 1 1
16 13358 1 1 54 ARG NE N 33.489 2.138 -21.195 1.00 . A A . 54 ARG NE 1 1
16 13359 1 1 54 ARG NH1 N 35.523 3.021 -21.640 1.00 . A A . 54 ARG NH1 1 1
16 13360 1 1 54 ARG NH2 N 34.186 2.342 -23.332 1.00 . A A . 54 ARG NH2 1 1
16 13361 1 1 54 ARG O O 34.221 -2.694 -18.788 1.00 . A A . 54 ARG O 1 1
16 13362 1 1 55 PRO C C 32.561 -4.768 -18.866 1.00 . A A . 55 PRO C 1 1
16 13363 1 1 55 PRO CA C 32.284 -4.163 -17.484 1.00 . A A . 55 PRO CA 1 1
16 13364 1 1 55 PRO CB C 30.811 -4.344 -17.105 1.00 . A A . 55 PRO CB 1 1
16 13365 1 1 55 PRO CD C 31.447 -2.041 -16.593 1.00 . A A . 55 PRO CD 1 1
16 13366 1 1 55 PRO CG C 30.492 -3.185 -16.206 1.00 . A A . 55 PRO CG 1 1
16 13367 1 1 55 PRO HA H 32.908 -4.631 -16.740 1.00 . A A . 55 PRO HA 1 1
16 13368 1 1 55 PRO HB2 H 30.189 -4.317 -17.993 1.00 . A A . 55 PRO HB2 1 1
16 13369 1 1 55 PRO HB3 H 30.669 -5.276 -16.578 1.00 . A A . 55 PRO HB3 1 1
16 13370 1 1 55 PRO HD2 H 30.918 -1.271 -17.136 1.00 . A A . 55 PRO HD2 1 1
16 13371 1 1 55 PRO HD3 H 31.917 -1.628 -15.713 1.00 . A A . 55 PRO HD3 1 1
16 13372 1 1 55 PRO HG2 H 29.461 -2.878 -16.348 1.00 . A A . 55 PRO HG2 1 1
16 13373 1 1 55 PRO HG3 H 30.653 -3.460 -15.173 1.00 . A A . 55 PRO HG3 1 1
16 13374 1 1 55 PRO N N 32.462 -2.684 -17.453 1.00 . A A . 55 PRO N 1 1
16 13375 1 1 55 PRO O O 32.136 -4.253 -19.881 1.00 . A A . 55 PRO O 1 1
16 13376 1 1 56 GLU C C 32.314 -7.181 -20.761 1.00 . A A . 56 GLU C 1 1
16 13377 1 1 56 GLU CA C 33.577 -6.518 -20.208 1.00 . A A . 56 GLU CA 1 1
16 13378 1 1 56 GLU CB C 34.659 -7.579 -19.994 1.00 . A A . 56 GLU CB 1 1
16 13379 1 1 56 GLU CD C 37.029 -7.958 -19.296 1.00 . A A . 56 GLU CD 1 1
16 13380 1 1 56 GLU CG C 35.977 -6.897 -19.621 1.00 . A A . 56 GLU CG 1 1
16 13381 1 1 56 GLU H H 33.596 -6.262 -18.071 1.00 . A A . 56 GLU H 1 1
16 13382 1 1 56 GLU HA H 33.934 -5.777 -20.908 1.00 . A A . 56 GLU HA 1 1
16 13383 1 1 56 GLU HB2 H 34.358 -8.244 -19.198 1.00 . A A . 56 GLU HB2 1 1
16 13384 1 1 56 GLU HB3 H 34.794 -8.144 -20.904 1.00 . A A . 56 GLU HB3 1 1
16 13385 1 1 56 GLU HG2 H 36.315 -6.293 -20.450 1.00 . A A . 56 GLU HG2 1 1
16 13386 1 1 56 GLU HG3 H 35.823 -6.269 -18.756 1.00 . A A . 56 GLU HG3 1 1
16 13387 1 1 56 GLU N N 33.268 -5.866 -18.905 1.00 . A A . 56 GLU N 1 1
16 13388 1 1 56 GLU O O 31.888 -6.794 -21.837 1.00 . A A . 56 GLU O 1 1
16 13389 1 1 56 GLU OXT O 31.797 -8.067 -20.101 1.00 . A A . 56 GLU OXT 1 1
16 13390 1 1 56 GLU OE1 O 36.715 -9.131 -19.412 1.00 . A A . 56 GLU OE1 1 1
16 13391 1 1 56 GLU OE2 O 38.131 -7.579 -18.934 1.00 . A A . 56 GLU OE2 1 1
16 13392 2 2 1 ZN ZN ZN 32.075 1.569 -7.151 1.00 . B A . 150 ZN ZN 1 1
17 13393 1 1 1 MET C C 41.557 -6.565 16.033 1.00 . A A . 1 MET C 1 1
17 13394 1 1 1 MET CA C 41.907 -7.783 16.905 1.00 . A A . 1 MET CA 1 1
17 13395 1 1 1 MET CB C 40.884 -8.922 16.672 1.00 . A A . 1 MET CB 1 1
17 13396 1 1 1 MET CE C 41.419 -12.926 17.149 1.00 . A A . 1 MET CE 1 1
17 13397 1 1 1 MET CG C 41.604 -10.274 16.575 1.00 . A A . 1 MET CG 1 1
17 13398 1 1 1 MET H1 H 42.845 -7.561 18.755 1.00 . A A . 1 MET H1 1 1
17 13399 1 1 1 MET H2 H 41.199 -7.967 18.856 1.00 . A A . 1 MET H2 1 1
17 13400 1 1 1 MET H3 H 41.661 -6.388 18.435 1.00 . A A . 1 MET H3 1 1
17 13401 1 1 1 MET HA H 42.899 -8.123 16.641 1.00 . A A . 1 MET HA 1 1
17 13402 1 1 1 MET HB2 H 40.189 -8.952 17.499 1.00 . A A . 1 MET HB2 1 1
17 13403 1 1 1 MET HB3 H 40.339 -8.750 15.754 1.00 . A A . 1 MET HB3 1 1
17 13404 1 1 1 MET HE1 H 40.838 -13.835 17.223 1.00 . A A . 1 MET HE1 1 1
17 13405 1 1 1 MET HE2 H 41.770 -12.646 18.129 1.00 . A A . 1 MET HE2 1 1
17 13406 1 1 1 MET HE3 H 42.266 -13.085 16.497 1.00 . A A . 1 MET HE3 1 1
17 13407 1 1 1 MET HG2 H 42.223 -10.288 15.690 1.00 . A A . 1 MET HG2 1 1
17 13408 1 1 1 MET HG3 H 42.222 -10.416 17.449 1.00 . A A . 1 MET HG3 1 1
17 13409 1 1 1 MET N N 41.903 -7.395 18.346 1.00 . A A . 1 MET N 1 1
17 13410 1 1 1 MET O O 42.364 -6.128 15.235 1.00 . A A . 1 MET O 1 1
17 13411 1 1 1 MET SD S 40.380 -11.605 16.476 1.00 . A A . 1 MET SD 1 1
17 13412 1 1 2 PRO C C 40.871 -3.638 15.556 1.00 . A A . 2 PRO C 1 1
17 13413 1 1 2 PRO CA C 39.940 -4.841 15.358 1.00 . A A . 2 PRO CA 1 1
17 13414 1 1 2 PRO CB C 38.513 -4.534 15.859 1.00 . A A . 2 PRO CB 1 1
17 13415 1 1 2 PRO CD C 39.305 -6.450 17.095 1.00 . A A . 2 PRO CD 1 1
17 13416 1 1 2 PRO CG C 38.409 -5.217 17.185 1.00 . A A . 2 PRO CG 1 1
17 13417 1 1 2 PRO HA H 39.906 -5.108 14.311 1.00 . A A . 2 PRO HA 1 1
17 13418 1 1 2 PRO HB2 H 38.369 -3.466 15.970 1.00 . A A . 2 PRO HB2 1 1
17 13419 1 1 2 PRO HB3 H 37.778 -4.939 15.177 1.00 . A A . 2 PRO HB3 1 1
17 13420 1 1 2 PRO HD2 H 39.702 -6.696 18.066 1.00 . A A . 2 PRO HD2 1 1
17 13421 1 1 2 PRO HD3 H 38.763 -7.285 16.679 1.00 . A A . 2 PRO HD3 1 1
17 13422 1 1 2 PRO HG2 H 38.758 -4.557 17.971 1.00 . A A . 2 PRO HG2 1 1
17 13423 1 1 2 PRO HG3 H 37.390 -5.521 17.377 1.00 . A A . 2 PRO HG3 1 1
17 13424 1 1 2 PRO N N 40.369 -6.019 16.170 1.00 . A A . 2 PRO N 1 1
17 13425 1 1 2 PRO O O 41.409 -3.420 16.624 1.00 . A A . 2 PRO O 1 1
17 13426 1 1 3 LEU C C 41.295 -0.556 15.381 1.00 . A A . 3 LEU C 1 1
17 13427 1 1 3 LEU CA C 41.977 -1.693 14.610 1.00 . A A . 3 LEU CA 1 1
17 13428 1 1 3 LEU CB C 42.320 -1.221 13.192 1.00 . A A . 3 LEU CB 1 1
17 13429 1 1 3 LEU CD1 C 43.222 -1.911 10.965 1.00 . A A . 3 LEU CD1 1 1
17 13430 1 1 3 LEU CD2 C 44.230 -2.856 13.059 1.00 . A A . 3 LEU CD2 1 1
17 13431 1 1 3 LEU CG C 42.927 -2.382 12.392 1.00 . A A . 3 LEU CG 1 1
17 13432 1 1 3 LEU H H 40.633 -3.085 13.668 1.00 . A A . 3 LEU H 1 1
17 13433 1 1 3 LEU HA H 42.883 -1.973 15.121 1.00 . A A . 3 LEU HA 1 1
17 13434 1 1 3 LEU HB2 H 41.421 -0.877 12.702 1.00 . A A . 3 LEU HB2 1 1
17 13435 1 1 3 LEU HB3 H 43.033 -0.412 13.243 1.00 . A A . 3 LEU HB3 1 1
17 13436 1 1 3 LEU HD11 H 43.610 -2.737 10.387 1.00 . A A . 3 LEU HD11 1 1
17 13437 1 1 3 LEU HD12 H 43.952 -1.116 10.992 1.00 . A A . 3 LEU HD12 1 1
17 13438 1 1 3 LEU HD13 H 42.312 -1.549 10.509 1.00 . A A . 3 LEU HD13 1 1
17 13439 1 1 3 LEU HD21 H 44.860 -3.341 12.326 1.00 . A A . 3 LEU HD21 1 1
17 13440 1 1 3 LEU HD22 H 43.997 -3.559 13.843 1.00 . A A . 3 LEU HD22 1 1
17 13441 1 1 3 LEU HD23 H 44.755 -2.009 13.478 1.00 . A A . 3 LEU HD23 1 1
17 13442 1 1 3 LEU HG H 42.220 -3.200 12.358 1.00 . A A . 3 LEU HG 1 1
17 13443 1 1 3 LEU N N 41.072 -2.874 14.519 1.00 . A A . 3 LEU N 1 1
17 13444 1 1 3 LEU O O 40.111 -0.310 15.242 1.00 . A A . 3 LEU O 1 1
17 13445 1 1 4 GLU C C 40.134 0.872 17.583 1.00 . A A . 4 GLU C 1 1
17 13446 1 1 4 GLU CA C 41.483 1.273 16.976 1.00 . A A . 4 GLU CA 1 1
17 13447 1 1 4 GLU CB C 41.295 2.483 16.052 1.00 . A A . 4 GLU CB 1 1
17 13448 1 1 4 GLU CD C 42.512 4.140 17.482 1.00 . A A . 4 GLU CD 1 1
17 13449 1 1 4 GLU CG C 41.153 3.762 16.889 1.00 . A A . 4 GLU CG 1 1
17 13450 1 1 4 GLU H H 43.000 -0.078 16.274 1.00 . A A . 4 GLU H 1 1
17 13451 1 1 4 GLU HA H 42.169 1.533 17.770 1.00 . A A . 4 GLU HA 1 1
17 13452 1 1 4 GLU HB2 H 42.152 2.572 15.403 1.00 . A A . 4 GLU HB2 1 1
17 13453 1 1 4 GLU HB3 H 40.406 2.348 15.453 1.00 . A A . 4 GLU HB3 1 1
17 13454 1 1 4 GLU HG2 H 40.798 4.565 16.260 1.00 . A A . 4 GLU HG2 1 1
17 13455 1 1 4 GLU HG3 H 40.449 3.597 17.689 1.00 . A A . 4 GLU HG3 1 1
17 13456 1 1 4 GLU N N 42.048 0.141 16.188 1.00 . A A . 4 GLU N 1 1
17 13457 1 1 4 GLU O O 40.017 -0.136 18.254 1.00 . A A . 4 GLU O 1 1
17 13458 1 1 4 GLU OE1 O 43.490 3.505 17.125 1.00 . A A . 4 GLU OE1 1 1
17 13459 1 1 4 GLU OE2 O 42.550 5.058 18.285 1.00 . A A . 4 GLU OE2 1 1
17 13460 1 1 5 ALA C C 37.111 0.261 17.092 1.00 . A A . 5 ALA C 1 1
17 13461 1 1 5 ALA CA C 37.780 1.353 17.926 1.00 . A A . 5 ALA CA 1 1
17 13462 1 1 5 ALA CB C 36.917 2.618 17.908 1.00 . A A . 5 ALA CB 1 1
17 13463 1 1 5 ALA H H 39.248 2.476 16.826 1.00 . A A . 5 ALA H 1 1
17 13464 1 1 5 ALA HA H 37.892 1.010 18.943 1.00 . A A . 5 ALA HA 1 1
17 13465 1 1 5 ALA HB1 H 37.445 3.422 18.399 1.00 . A A . 5 ALA HB1 1 1
17 13466 1 1 5 ALA HB2 H 35.990 2.426 18.426 1.00 . A A . 5 ALA HB2 1 1
17 13467 1 1 5 ALA HB3 H 36.707 2.898 16.885 1.00 . A A . 5 ALA HB3 1 1
17 13468 1 1 5 ALA N N 39.121 1.664 17.361 1.00 . A A . 5 ALA N 1 1
17 13469 1 1 5 ALA O O 36.091 -0.282 17.466 1.00 . A A . 5 ALA O 1 1
17 13470 1 1 6 GLY C C 35.956 -0.502 14.261 1.00 . A A . 6 GLY C 1 1
17 13471 1 1 6 GLY CA C 37.076 -1.117 15.099 1.00 . A A . 6 GLY CA 1 1
17 13472 1 1 6 GLY H H 38.501 0.390 15.683 1.00 . A A . 6 GLY H 1 1
17 13473 1 1 6 GLY HA2 H 37.835 -1.527 14.444 1.00 . A A . 6 GLY HA2 1 1
17 13474 1 1 6 GLY HA3 H 36.669 -1.903 15.714 1.00 . A A . 6 GLY HA3 1 1
17 13475 1 1 6 GLY N N 37.678 -0.062 15.962 1.00 . A A . 6 GLY N 1 1
17 13476 1 1 6 GLY O O 34.788 -0.731 14.505 1.00 . A A . 6 GLY O 1 1
17 13477 1 1 7 LEU C C 34.721 -0.101 11.423 1.00 . A A . 7 LEU C 1 1
17 13478 1 1 7 LEU CA C 35.247 0.918 12.433 1.00 . A A . 7 LEU CA 1 1
17 13479 1 1 7 LEU CB C 35.834 2.132 11.698 1.00 . A A . 7 LEU CB 1 1
17 13480 1 1 7 LEU CD1 C 34.487 3.838 13.001 1.00 . A A . 7 LEU CD1 1 1
17 13481 1 1 7 LEU CD2 C 36.641 2.923 13.937 1.00 . A A . 7 LEU CD2 1 1
17 13482 1 1 7 LEU CG C 35.907 3.336 12.653 1.00 . A A . 7 LEU CG 1 1
17 13483 1 1 7 LEU H H 37.246 0.462 13.097 1.00 . A A . 7 LEU H 1 1
17 13484 1 1 7 LEU HA H 34.432 1.238 13.062 1.00 . A A . 7 LEU HA 1 1
17 13485 1 1 7 LEU HB2 H 36.828 1.892 11.348 1.00 . A A . 7 LEU HB2 1 1
17 13486 1 1 7 LEU HB3 H 35.212 2.382 10.851 1.00 . A A . 7 LEU HB3 1 1
17 13487 1 1 7 LEU HD11 H 33.804 3.610 12.195 1.00 . A A . 7 LEU HD11 1 1
17 13488 1 1 7 LEU HD12 H 34.514 4.905 13.148 1.00 . A A . 7 LEU HD12 1 1
17 13489 1 1 7 LEU HD13 H 34.140 3.365 13.909 1.00 . A A . 7 LEU HD13 1 1
17 13490 1 1 7 LEU HD21 H 36.933 3.806 14.485 1.00 . A A . 7 LEU HD21 1 1
17 13491 1 1 7 LEU HD22 H 37.520 2.349 13.684 1.00 . A A . 7 LEU HD22 1 1
17 13492 1 1 7 LEU HD23 H 35.981 2.324 14.550 1.00 . A A . 7 LEU HD23 1 1
17 13493 1 1 7 LEU HG H 36.454 4.134 12.171 1.00 . A A . 7 LEU HG 1 1
17 13494 1 1 7 LEU N N 36.299 0.287 13.278 1.00 . A A . 7 LEU N 1 1
17 13495 1 1 7 LEU O O 35.474 -0.817 10.793 1.00 . A A . 7 LEU O 1 1
17 13496 1 1 8 LEU C C 32.981 -0.656 8.887 1.00 . A A . 8 LEU C 1 1
17 13497 1 1 8 LEU CA C 32.820 -1.150 10.328 1.00 . A A . 8 LEU CA 1 1
17 13498 1 1 8 LEU CB C 31.334 -1.306 10.655 1.00 . A A . 8 LEU CB 1 1
17 13499 1 1 8 LEU CD1 C 29.677 -1.845 12.442 1.00 . A A . 8 LEU CD1 1 1
17 13500 1 1 8 LEU CD2 C 31.856 -3.088 12.353 1.00 . A A . 8 LEU CD2 1 1
17 13501 1 1 8 LEU CG C 31.169 -1.731 12.118 1.00 . A A . 8 LEU CG 1 1
17 13502 1 1 8 LEU H H 32.845 0.410 11.811 1.00 . A A . 8 LEU H 1 1
17 13503 1 1 8 LEU HA H 33.311 -2.106 10.430 1.00 . A A . 8 LEU HA 1 1
17 13504 1 1 8 LEU HB2 H 30.832 -0.362 10.496 1.00 . A A . 8 LEU HB2 1 1
17 13505 1 1 8 LEU HB3 H 30.898 -2.057 10.012 1.00 . A A . 8 LEU HB3 1 1
17 13506 1 1 8 LEU HD11 H 29.245 -2.647 11.863 1.00 . A A . 8 LEU HD11 1 1
17 13507 1 1 8 LEU HD12 H 29.183 -0.916 12.197 1.00 . A A . 8 LEU HD12 1 1
17 13508 1 1 8 LEU HD13 H 29.553 -2.053 13.494 1.00 . A A . 8 LEU HD13 1 1
17 13509 1 1 8 LEU HD21 H 31.406 -3.583 13.202 1.00 . A A . 8 LEU HD21 1 1
17 13510 1 1 8 LEU HD22 H 32.905 -2.930 12.553 1.00 . A A . 8 LEU HD22 1 1
17 13511 1 1 8 LEU HD23 H 31.746 -3.709 11.475 1.00 . A A . 8 LEU HD23 1 1
17 13512 1 1 8 LEU HG H 31.616 -0.984 12.759 1.00 . A A . 8 LEU HG 1 1
17 13513 1 1 8 LEU N N 33.425 -0.175 11.280 1.00 . A A . 8 LEU N 1 1
17 13514 1 1 8 LEU O O 32.914 0.527 8.607 1.00 . A A . 8 LEU O 1 1
17 13515 1 1 9 GLU C C 34.402 -0.083 6.413 1.00 . A A . 9 GLU C 1 1
17 13516 1 1 9 GLU CA C 33.350 -1.185 6.543 1.00 . A A . 9 GLU CA 1 1
17 13517 1 1 9 GLU CB C 32.014 -0.689 5.989 1.00 . A A . 9 GLU CB 1 1
17 13518 1 1 9 GLU CD C 32.267 -1.852 3.786 1.00 . A A . 9 GLU CD 1 1
17 13519 1 1 9 GLU CG C 32.127 -0.491 4.474 1.00 . A A . 9 GLU CG 1 1
17 13520 1 1 9 GLU H H 33.233 -2.511 8.230 1.00 . A A . 9 GLU H 1 1
17 13521 1 1 9 GLU HA H 33.671 -2.049 5.980 1.00 . A A . 9 GLU HA 1 1
17 13522 1 1 9 GLU HB2 H 31.244 -1.416 6.202 1.00 . A A . 9 GLU HB2 1 1
17 13523 1 1 9 GLU HB3 H 31.759 0.252 6.454 1.00 . A A . 9 GLU HB3 1 1
17 13524 1 1 9 GLU HG2 H 31.240 0.007 4.111 1.00 . A A . 9 GLU HG2 1 1
17 13525 1 1 9 GLU HG3 H 32.993 0.113 4.250 1.00 . A A . 9 GLU HG3 1 1
17 13526 1 1 9 GLU N N 33.189 -1.566 7.972 1.00 . A A . 9 GLU N 1 1
17 13527 1 1 9 GLU O O 34.130 1.083 6.623 1.00 . A A . 9 GLU O 1 1
17 13528 1 1 9 GLU OE1 O 32.095 -2.857 4.457 1.00 . A A . 9 GLU OE1 1 1
17 13529 1 1 9 GLU OE2 O 32.550 -1.866 2.600 1.00 . A A . 9 GLU OE2 1 1
17 13530 1 1 10 ILE C C 36.956 0.777 4.401 1.00 . A A . 10 ILE C 1 1
17 13531 1 1 10 ILE CA C 36.699 0.553 5.892 1.00 . A A . 10 ILE CA 1 1
17 13532 1 1 10 ILE CB C 37.976 0.019 6.542 1.00 . A A . 10 ILE CB 1 1
17 13533 1 1 10 ILE CD1 C 38.933 -0.893 8.661 1.00 . A A . 10 ILE CD1 1 1
17 13534 1 1 10 ILE CG1 C 37.763 -0.117 8.051 1.00 . A A . 10 ILE CG1 1 1
17 13535 1 1 10 ILE CG2 C 39.131 0.987 6.271 1.00 . A A . 10 ILE CG2 1 1
17 13536 1 1 10 ILE H H 35.787 -1.401 5.888 1.00 . A A . 10 ILE H 1 1
17 13537 1 1 10 ILE HA H 36.421 1.488 6.359 1.00 . A A . 10 ILE HA 1 1
17 13538 1 1 10 ILE HB H 38.212 -0.948 6.123 1.00 . A A . 10 ILE HB 1 1
17 13539 1 1 10 ILE HD11 H 38.964 -1.887 8.241 1.00 . A A . 10 ILE HD11 1 1
17 13540 1 1 10 ILE HD12 H 38.803 -0.957 9.731 1.00 . A A . 10 ILE HD12 1 1
17 13541 1 1 10 ILE HD13 H 39.858 -0.380 8.440 1.00 . A A . 10 ILE HD13 1 1
17 13542 1 1 10 ILE HG12 H 37.707 0.864 8.498 1.00 . A A . 10 ILE HG12 1 1
17 13543 1 1 10 ILE HG13 H 36.845 -0.652 8.238 1.00 . A A . 10 ILE HG13 1 1
17 13544 1 1 10 ILE HG21 H 38.808 1.998 6.469 1.00 . A A . 10 ILE HG21 1 1
17 13545 1 1 10 ILE HG22 H 39.434 0.903 5.238 1.00 . A A . 10 ILE HG22 1 1
17 13546 1 1 10 ILE HG23 H 39.966 0.743 6.911 1.00 . A A . 10 ILE HG23 1 1
17 13547 1 1 10 ILE N N 35.605 -0.452 6.057 1.00 . A A . 10 ILE N 1 1
17 13548 1 1 10 ILE O O 37.473 1.799 3.994 1.00 . A A . 10 ILE O 1 1
17 13549 1 1 11 LEU C C 35.631 0.672 1.487 1.00 . A A . 11 LEU C 1 1
17 13550 1 1 11 LEU CA C 36.827 -0.045 2.116 1.00 . A A . 11 LEU CA 1 1
17 13551 1 1 11 LEU CB C 36.978 -1.439 1.491 1.00 . A A . 11 LEU CB 1 1
17 13552 1 1 11 LEU CD1 C 38.606 -2.184 3.242 1.00 . A A . 11 LEU CD1 1 1
17 13553 1 1 11 LEU CD2 C 38.570 -3.302 1.004 1.00 . A A . 11 LEU CD2 1 1
17 13554 1 1 11 LEU CG C 38.392 -1.972 1.740 1.00 . A A . 11 LEU CG 1 1
17 13555 1 1 11 LEU H H 36.194 -0.999 3.944 1.00 . A A . 11 LEU H 1 1
17 13556 1 1 11 LEU HA H 37.724 0.530 1.937 1.00 . A A . 11 LEU HA 1 1
17 13557 1 1 11 LEU HB2 H 36.257 -2.108 1.936 1.00 . A A . 11 LEU HB2 1 1
17 13558 1 1 11 LEU HB3 H 36.804 -1.379 0.425 1.00 . A A . 11 LEU HB3 1 1
17 13559 1 1 11 LEU HD11 H 39.469 -2.814 3.397 1.00 . A A . 11 LEU HD11 1 1
17 13560 1 1 11 LEU HD12 H 37.735 -2.658 3.669 1.00 . A A . 11 LEU HD12 1 1
17 13561 1 1 11 LEU HD13 H 38.767 -1.230 3.721 1.00 . A A . 11 LEU HD13 1 1
17 13562 1 1 11 LEU HD21 H 38.376 -3.160 -0.049 1.00 . A A . 11 LEU HD21 1 1
17 13563 1 1 11 LEU HD22 H 37.879 -4.031 1.401 1.00 . A A . 11 LEU HD22 1 1
17 13564 1 1 11 LEU HD23 H 39.581 -3.654 1.138 1.00 . A A . 11 LEU HD23 1 1
17 13565 1 1 11 LEU HG H 39.115 -1.259 1.372 1.00 . A A . 11 LEU HG 1 1
17 13566 1 1 11 LEU N N 36.604 -0.182 3.586 1.00 . A A . 11 LEU N 1 1
17 13567 1 1 11 LEU O O 34.494 0.449 1.858 1.00 . A A . 11 LEU O 1 1
17 13568 1 1 12 ALA C C 35.173 2.568 -1.585 1.00 . A A . 12 ALA C 1 1
17 13569 1 1 12 ALA CA C 34.773 2.266 -0.137 1.00 . A A . 12 ALA CA 1 1
17 13570 1 1 12 ALA CB C 34.509 3.575 0.610 1.00 . A A . 12 ALA CB 1 1
17 13571 1 1 12 ALA H H 36.809 1.682 0.255 1.00 . A A . 12 ALA H 1 1
17 13572 1 1 12 ALA HA H 33.875 1.661 -0.133 1.00 . A A . 12 ALA HA 1 1
17 13573 1 1 12 ALA HB1 H 34.048 3.359 1.563 1.00 . A A . 12 ALA HB1 1 1
17 13574 1 1 12 ALA HB2 H 33.848 4.198 0.024 1.00 . A A . 12 ALA HB2 1 1
17 13575 1 1 12 ALA HB3 H 35.443 4.091 0.770 1.00 . A A . 12 ALA HB3 1 1
17 13576 1 1 12 ALA N N 35.882 1.527 0.534 1.00 . A A . 12 ALA N 1 1
17 13577 1 1 12 ALA O O 36.332 2.773 -1.889 1.00 . A A . 12 ALA O 1 1
17 13578 1 1 13 CYS C C 35.207 4.247 -4.040 1.00 . A A . 13 CYS C 1 1
17 13579 1 1 13 CYS CA C 34.545 2.864 -3.910 1.00 . A A . 13 CYS CA 1 1
17 13580 1 1 13 CYS CB C 33.247 2.832 -4.727 1.00 . A A . 13 CYS CB 1 1
17 13581 1 1 13 CYS H H 33.298 2.411 -2.211 1.00 . A A . 13 CYS H 1 1
17 13582 1 1 13 CYS HA H 35.216 2.104 -4.270 1.00 . A A . 13 CYS HA 1 1
17 13583 1 1 13 CYS HB2 H 32.796 3.810 -4.731 1.00 . A A . 13 CYS HB2 1 1
17 13584 1 1 13 CYS HB3 H 33.463 2.536 -5.737 1.00 . A A . 13 CYS HB3 1 1
17 13585 1 1 13 CYS N N 34.224 2.587 -2.479 1.00 . A A . 13 CYS N 1 1
17 13586 1 1 13 CYS O O 34.937 5.136 -3.257 1.00 . A A . 13 CYS O 1 1
17 13587 1 1 13 CYS SG S 32.087 1.655 -3.995 1.00 . A A . 13 CYS SG 1 1
17 13588 1 1 14 PRO C C 35.732 6.856 -5.625 1.00 . A A . 14 PRO C 1 1
17 13589 1 1 14 PRO CA C 36.734 5.755 -5.248 1.00 . A A . 14 PRO CA 1 1
17 13590 1 1 14 PRO CB C 37.712 5.483 -6.408 1.00 . A A . 14 PRO CB 1 1
17 13591 1 1 14 PRO CD C 36.464 3.445 -6.040 1.00 . A A . 14 PRO CD 1 1
17 13592 1 1 14 PRO CG C 37.162 4.282 -7.112 1.00 . A A . 14 PRO CG 1 1
17 13593 1 1 14 PRO HA H 37.284 6.042 -4.366 1.00 . A A . 14 PRO HA 1 1
17 13594 1 1 14 PRO HB2 H 37.754 6.331 -7.082 1.00 . A A . 14 PRO HB2 1 1
17 13595 1 1 14 PRO HB3 H 38.698 5.264 -6.024 1.00 . A A . 14 PRO HB3 1 1
17 13596 1 1 14 PRO HD2 H 35.605 2.943 -6.456 1.00 . A A . 14 PRO HD2 1 1
17 13597 1 1 14 PRO HD3 H 37.150 2.734 -5.604 1.00 . A A . 14 PRO HD3 1 1
17 13598 1 1 14 PRO HG2 H 36.451 4.589 -7.871 1.00 . A A . 14 PRO HG2 1 1
17 13599 1 1 14 PRO HG3 H 37.960 3.709 -7.562 1.00 . A A . 14 PRO HG3 1 1
17 13600 1 1 14 PRO N N 36.054 4.440 -5.030 1.00 . A A . 14 PRO N 1 1
17 13601 1 1 14 PRO O O 35.991 8.032 -5.454 1.00 . A A . 14 PRO O 1 1
17 13602 1 1 15 ALA C C 32.219 7.120 -5.874 1.00 . A A . 15 ALA C 1 1
17 13603 1 1 15 ALA CA C 33.549 7.479 -6.539 1.00 . A A . 15 ALA CA 1 1
17 13604 1 1 15 ALA CB C 33.372 7.445 -8.061 1.00 . A A . 15 ALA CB 1 1
17 13605 1 1 15 ALA H H 34.414 5.518 -6.265 1.00 . A A . 15 ALA H 1 1
17 13606 1 1 15 ALA HA H 33.848 8.471 -6.233 1.00 . A A . 15 ALA HA 1 1
17 13607 1 1 15 ALA HB1 H 33.079 6.450 -8.366 1.00 . A A . 15 ALA HB1 1 1
17 13608 1 1 15 ALA HB2 H 34.303 7.708 -8.542 1.00 . A A . 15 ALA HB2 1 1
17 13609 1 1 15 ALA HB3 H 32.606 8.149 -8.349 1.00 . A A . 15 ALA HB3 1 1
17 13610 1 1 15 ALA N N 34.590 6.474 -6.139 1.00 . A A . 15 ALA N 1 1
17 13611 1 1 15 ALA O O 31.406 7.974 -5.575 1.00 . A A . 15 ALA O 1 1
17 13612 1 1 16 CYS C C 30.946 5.194 -3.507 1.00 . A A . 16 CYS C 1 1
17 13613 1 1 16 CYS CA C 30.712 5.406 -5.012 1.00 . A A . 16 CYS CA 1 1
17 13614 1 1 16 CYS CB C 30.237 4.083 -5.676 1.00 . A A . 16 CYS CB 1 1
17 13615 1 1 16 CYS H H 32.663 5.188 -5.907 1.00 . A A . 16 CYS H 1 1
17 13616 1 1 16 CYS HA H 29.955 6.168 -5.146 1.00 . A A . 16 CYS HA 1 1
17 13617 1 1 16 CYS HB2 H 30.202 3.289 -4.944 1.00 . A A . 16 CYS HB2 1 1
17 13618 1 1 16 CYS HB3 H 29.247 4.219 -6.092 1.00 . A A . 16 CYS HB3 1 1
17 13619 1 1 16 CYS N N 31.990 5.854 -5.649 1.00 . A A . 16 CYS N 1 1
17 13620 1 1 16 CYS O O 31.959 5.592 -2.964 1.00 . A A . 16 CYS O 1 1
17 13621 1 1 16 CYS SG S 31.376 3.608 -7.007 1.00 . A A . 16 CYS SG 1 1
17 13622 1 1 17 HIS C C 29.970 2.832 -1.079 1.00 . A A . 17 HIS C 1 1
17 13623 1 1 17 HIS CA C 30.144 4.325 -1.363 1.00 . A A . 17 HIS CA 1 1
17 13624 1 1 17 HIS CB C 29.064 5.110 -0.621 1.00 . A A . 17 HIS CB 1 1
17 13625 1 1 17 HIS CD2 C 26.704 3.947 -0.547 1.00 . A A . 17 HIS CD2 1 1
17 13626 1 1 17 HIS CE1 C 25.990 4.557 -2.503 1.00 . A A . 17 HIS CE1 1 1
17 13627 1 1 17 HIS CG C 27.704 4.696 -1.120 1.00 . A A . 17 HIS CG 1 1
17 13628 1 1 17 HIS H H 29.200 4.272 -3.304 1.00 . A A . 17 HIS H 1 1
17 13629 1 1 17 HIS HA H 31.119 4.641 -1.020 1.00 . A A . 17 HIS HA 1 1
17 13630 1 1 17 HIS HB2 H 29.137 4.909 0.437 1.00 . A A . 17 HIS HB2 1 1
17 13631 1 1 17 HIS HB3 H 29.204 6.166 -0.798 1.00 . A A . 17 HIS HB3 1 1
17 13632 1 1 17 HIS HD2 H 26.747 3.493 0.431 1.00 . A A . 17 HIS HD2 1 1
17 13633 1 1 17 HIS HE1 H 25.370 4.687 -3.379 1.00 . A A . 17 HIS HE1 1 1
17 13634 1 1 17 HIS HE2 H 24.776 3.399 -1.275 1.00 . A A . 17 HIS HE2 1 1
17 13635 1 1 17 HIS N N 30.005 4.575 -2.835 1.00 . A A . 17 HIS N 1 1
17 13636 1 1 17 HIS ND1 N 27.225 5.073 -2.368 1.00 . A A . 17 HIS ND1 1 1
17 13637 1 1 17 HIS NE2 N 25.626 3.865 -1.422 1.00 . A A . 17 HIS NE2 1 1
17 13638 1 1 17 HIS O O 29.682 2.429 0.030 1.00 . A A . 17 HIS O 1 1
17 13639 1 1 18 ALA C C 31.346 -0.116 -1.650 1.00 . A A . 18 ALA C 1 1
17 13640 1 1 18 ALA CA C 29.970 0.534 -1.901 1.00 . A A . 18 ALA CA 1 1
17 13641 1 1 18 ALA CB C 29.330 -0.040 -3.181 1.00 . A A . 18 ALA CB 1 1
17 13642 1 1 18 ALA H H 30.357 2.371 -2.965 1.00 . A A . 18 ALA H 1 1
17 13643 1 1 18 ALA HA H 29.321 0.348 -1.056 1.00 . A A . 18 ALA HA 1 1
17 13644 1 1 18 ALA HB1 H 28.889 0.765 -3.747 1.00 . A A . 18 ALA HB1 1 1
17 13645 1 1 18 ALA HB2 H 28.561 -0.754 -2.925 1.00 . A A . 18 ALA HB2 1 1
17 13646 1 1 18 ALA HB3 H 30.084 -0.523 -3.783 1.00 . A A . 18 ALA HB3 1 1
17 13647 1 1 18 ALA N N 30.132 2.012 -2.082 1.00 . A A . 18 ALA N 1 1
17 13648 1 1 18 ALA O O 32.353 0.563 -1.582 1.00 . A A . 18 ALA O 1 1
17 13649 1 1 19 PRO C C 33.397 -2.537 -2.587 1.00 . A A . 19 PRO C 1 1
17 13650 1 1 19 PRO CA C 32.656 -2.162 -1.281 1.00 . A A . 19 PRO CA 1 1
17 13651 1 1 19 PRO CB C 32.204 -3.407 -0.499 1.00 . A A . 19 PRO CB 1 1
17 13652 1 1 19 PRO CD C 30.243 -2.346 -1.561 1.00 . A A . 19 PRO CD 1 1
17 13653 1 1 19 PRO CG C 30.754 -3.629 -0.863 1.00 . A A . 19 PRO CG 1 1
17 13654 1 1 19 PRO HA H 33.309 -1.570 -0.656 1.00 . A A . 19 PRO HA 1 1
17 13655 1 1 19 PRO HB2 H 32.805 -4.264 -0.779 1.00 . A A . 19 PRO HB2 1 1
17 13656 1 1 19 PRO HB3 H 32.293 -3.229 0.566 1.00 . A A . 19 PRO HB3 1 1
17 13657 1 1 19 PRO HD2 H 29.971 -2.553 -2.584 1.00 . A A . 19 PRO HD2 1 1
17 13658 1 1 19 PRO HD3 H 29.406 -1.930 -1.026 1.00 . A A . 19 PRO HD3 1 1
17 13659 1 1 19 PRO HG2 H 30.664 -4.479 -1.528 1.00 . A A . 19 PRO HG2 1 1
17 13660 1 1 19 PRO HG3 H 30.169 -3.813 0.029 1.00 . A A . 19 PRO HG3 1 1
17 13661 1 1 19 PRO N N 31.390 -1.424 -1.514 1.00 . A A . 19 PRO N 1 1
17 13662 1 1 19 PRO O O 32.875 -2.450 -3.696 1.00 . A A . 19 PRO O 1 1
17 13663 1 1 20 LEU C C 35.720 -4.831 -3.612 1.00 . A A . 20 LEU C 1 1
17 13664 1 1 20 LEU CA C 35.452 -3.332 -3.638 1.00 . A A . 20 LEU CA 1 1
17 13665 1 1 20 LEU CB C 36.786 -2.589 -3.577 1.00 . A A . 20 LEU CB 1 1
17 13666 1 1 20 LEU CD1 C 37.871 -0.340 -3.473 1.00 . A A . 20 LEU CD1 1 1
17 13667 1 1 20 LEU CD2 C 35.941 -0.721 -5.029 1.00 . A A . 20 LEU CD2 1 1
17 13668 1 1 20 LEU CG C 36.543 -1.079 -3.659 1.00 . A A . 20 LEU CG 1 1
17 13669 1 1 20 LEU H H 35.022 -3.001 -1.554 1.00 . A A . 20 LEU H 1 1
17 13670 1 1 20 LEU HA H 34.940 -3.079 -4.553 1.00 . A A . 20 LEU HA 1 1
17 13671 1 1 20 LEU HB2 H 37.282 -2.824 -2.646 1.00 . A A . 20 LEU HB2 1 1
17 13672 1 1 20 LEU HB3 H 37.409 -2.899 -4.402 1.00 . A A . 20 LEU HB3 1 1
17 13673 1 1 20 LEU HD11 H 38.187 -0.416 -2.442 1.00 . A A . 20 LEU HD11 1 1
17 13674 1 1 20 LEU HD12 H 37.742 0.700 -3.735 1.00 . A A . 20 LEU HD12 1 1
17 13675 1 1 20 LEU HD13 H 38.620 -0.782 -4.113 1.00 . A A . 20 LEU HD13 1 1
17 13676 1 1 20 LEU HD21 H 36.327 -1.388 -5.785 1.00 . A A . 20 LEU HD21 1 1
17 13677 1 1 20 LEU HD22 H 36.199 0.292 -5.290 1.00 . A A . 20 LEU HD22 1 1
17 13678 1 1 20 LEU HD23 H 34.867 -0.813 -4.982 1.00 . A A . 20 LEU HD23 1 1
17 13679 1 1 20 LEU HG H 35.856 -0.785 -2.876 1.00 . A A . 20 LEU HG 1 1
17 13680 1 1 20 LEU N N 34.629 -2.948 -2.451 1.00 . A A . 20 LEU N 1 1
17 13681 1 1 20 LEU O O 35.800 -5.439 -2.563 1.00 . A A . 20 LEU O 1 1
17 13682 1 1 21 GLU C C 37.365 -7.128 -5.719 1.00 . A A . 21 GLU C 1 1
17 13683 1 1 21 GLU CA C 36.140 -6.895 -4.831 1.00 . A A . 21 GLU CA 1 1
17 13684 1 1 21 GLU CB C 34.919 -7.604 -5.417 1.00 . A A . 21 GLU CB 1 1
17 13685 1 1 21 GLU CD C 33.868 -9.822 -5.883 1.00 . A A . 21 GLU CD 1 1
17 13686 1 1 21 GLU CG C 35.121 -9.118 -5.360 1.00 . A A . 21 GLU CG 1 1
17 13687 1 1 21 GLU H H 35.800 -4.911 -5.598 1.00 . A A . 21 GLU H 1 1
17 13688 1 1 21 GLU HA H 36.341 -7.283 -3.842 1.00 . A A . 21 GLU HA 1 1
17 13689 1 1 21 GLU HB2 H 34.043 -7.338 -4.843 1.00 . A A . 21 GLU HB2 1 1
17 13690 1 1 21 GLU HB3 H 34.785 -7.299 -6.441 1.00 . A A . 21 GLU HB3 1 1
17 13691 1 1 21 GLU HG2 H 35.971 -9.390 -5.969 1.00 . A A . 21 GLU HG2 1 1
17 13692 1 1 21 GLU HG3 H 35.298 -9.418 -4.338 1.00 . A A . 21 GLU HG3 1 1
17 13693 1 1 21 GLU N N 35.866 -5.430 -4.767 1.00 . A A . 21 GLU N 1 1
17 13694 1 1 21 GLU O O 37.395 -6.756 -6.881 1.00 . A A . 21 GLU O 1 1
17 13695 1 1 21 GLU OE1 O 32.837 -9.172 -5.965 1.00 . A A . 21 GLU OE1 1 1
17 13696 1 1 21 GLU OE2 O 33.957 -10.999 -6.186 1.00 . A A . 21 GLU OE2 1 1
17 13697 1 1 22 GLU C C 39.390 -9.206 -6.860 1.00 . A A . 22 GLU C 1 1
17 13698 1 1 22 GLU CA C 39.616 -7.993 -5.964 1.00 . A A . 22 GLU CA 1 1
17 13699 1 1 22 GLU CB C 40.786 -8.273 -5.018 1.00 . A A . 22 GLU CB 1 1
17 13700 1 1 22 GLU CD C 43.238 -8.721 -4.882 1.00 . A A . 22 GLU CD 1 1
17 13701 1 1 22 GLU CG C 42.056 -8.536 -5.832 1.00 . A A . 22 GLU CG 1 1
17 13702 1 1 22 GLU H H 38.335 -8.014 -4.233 1.00 . A A . 22 GLU H 1 1
17 13703 1 1 22 GLU HA H 39.843 -7.133 -6.571 1.00 . A A . 22 GLU HA 1 1
17 13704 1 1 22 GLU HB2 H 40.939 -7.420 -4.375 1.00 . A A . 22 GLU HB2 1 1
17 13705 1 1 22 GLU HB3 H 40.561 -9.142 -4.419 1.00 . A A . 22 GLU HB3 1 1
17 13706 1 1 22 GLU HG2 H 41.929 -9.431 -6.423 1.00 . A A . 22 GLU HG2 1 1
17 13707 1 1 22 GLU HG3 H 42.247 -7.700 -6.483 1.00 . A A . 22 GLU HG3 1 1
17 13708 1 1 22 GLU N N 38.383 -7.733 -5.171 1.00 . A A . 22 GLU N 1 1
17 13709 1 1 22 GLU O O 38.869 -10.215 -6.426 1.00 . A A . 22 GLU O 1 1
17 13710 1 1 22 GLU OE1 O 43.373 -9.806 -4.341 1.00 . A A . 22 GLU OE1 1 1
17 13711 1 1 22 GLU OE2 O 43.987 -7.774 -4.708 1.00 . A A . 22 GLU OE2 1 1
17 13712 1 1 23 ARG C C 40.941 -10.589 -9.697 1.00 . A A . 23 ARG C 1 1
17 13713 1 1 23 ARG CA C 39.612 -10.293 -9.029 1.00 . A A . 23 ARG CA 1 1
17 13714 1 1 23 ARG CB C 38.575 -9.947 -10.100 1.00 . A A . 23 ARG CB 1 1
17 13715 1 1 23 ARG CD C 37.299 -10.810 -12.064 1.00 . A A . 23 ARG CD 1 1
17 13716 1 1 23 ARG CG C 38.336 -11.162 -10.999 1.00 . A A . 23 ARG CG 1 1
17 13717 1 1 23 ARG CZ C 37.680 -12.377 -13.883 1.00 . A A . 23 ARG CZ 1 1
17 13718 1 1 23 ARG H H 40.224 -8.299 -8.433 1.00 . A A . 23 ARG H 1 1
17 13719 1 1 23 ARG HA H 39.290 -11.167 -8.482 1.00 . A A . 23 ARG HA 1 1
17 13720 1 1 23 ARG HB2 H 37.646 -9.668 -9.624 1.00 . A A . 23 ARG HB2 1 1
17 13721 1 1 23 ARG HB3 H 38.933 -9.123 -10.700 1.00 . A A . 23 ARG HB3 1 1
17 13722 1 1 23 ARG HD2 H 36.410 -10.430 -11.585 1.00 . A A . 23 ARG HD2 1 1
17 13723 1 1 23 ARG HD3 H 37.702 -10.055 -12.723 1.00 . A A . 23 ARG HD3 1 1
17 13724 1 1 23 ARG HE H 36.185 -12.579 -12.589 1.00 . A A . 23 ARG HE 1 1
17 13725 1 1 23 ARG HG2 H 39.263 -11.448 -11.479 1.00 . A A . 23 ARG HG2 1 1
17 13726 1 1 23 ARG HG3 H 37.972 -11.983 -10.401 1.00 . A A . 23 ARG HG3 1 1
17 13727 1 1 23 ARG HH11 H 38.958 -10.846 -13.708 1.00 . A A . 23 ARG HH11 1 1
17 13728 1 1 23 ARG HH12 H 39.261 -11.927 -15.025 1.00 . A A . 23 ARG HH12 1 1
17 13729 1 1 23 ARG HH21 H 36.580 -13.996 -14.296 1.00 . A A . 23 ARG HH21 1 1
17 13730 1 1 23 ARG HH22 H 37.918 -13.710 -15.357 1.00 . A A . 23 ARG HH22 1 1
17 13731 1 1 23 ARG N N 39.791 -9.125 -8.105 1.00 . A A . 23 ARG N 1 1
17 13732 1 1 23 ARG NE N 36.957 -12.033 -12.849 1.00 . A A . 23 ARG NE 1 1
17 13733 1 1 23 ARG NH1 N 38.714 -11.661 -14.232 1.00 . A A . 23 ARG NH1 1 1
17 13734 1 1 23 ARG NH2 N 37.368 -13.444 -14.566 1.00 . A A . 23 ARG NH2 1 1
17 13735 1 1 23 ARG O O 41.329 -9.873 -10.595 1.00 . A A . 23 ARG O 1 1
17 13736 1 1 24 ASP C C 43.137 -11.508 -11.243 1.00 . A A . 24 ASP C 1 1
17 13737 1 1 24 ASP CA C 42.947 -12.064 -9.832 1.00 . A A . 24 ASP CA 1 1
17 13738 1 1 24 ASP CB C 43.026 -13.594 -9.884 1.00 . A A . 24 ASP CB 1 1
17 13739 1 1 24 ASP CG C 43.172 -14.156 -8.467 1.00 . A A . 24 ASP CG 1 1
17 13740 1 1 24 ASP H H 41.226 -12.186 -8.536 1.00 . A A . 24 ASP H 1 1
17 13741 1 1 24 ASP HA H 43.738 -11.690 -9.197 1.00 . A A . 24 ASP HA 1 1
17 13742 1 1 24 ASP HB2 H 42.125 -13.987 -10.335 1.00 . A A . 24 ASP HB2 1 1
17 13743 1 1 24 ASP HB3 H 43.881 -13.891 -10.474 1.00 . A A . 24 ASP HB3 1 1
17 13744 1 1 24 ASP N N 41.613 -11.649 -9.259 1.00 . A A . 24 ASP N 1 1
17 13745 1 1 24 ASP O O 42.948 -12.201 -12.222 1.00 . A A . 24 ASP O 1 1
17 13746 1 1 24 ASP OD1 O 43.473 -13.384 -7.573 1.00 . A A . 24 ASP OD1 1 1
17 13747 1 1 24 ASP OD2 O 42.982 -15.351 -8.300 1.00 . A A . 24 ASP OD2 1 1
17 13748 1 1 25 ALA C C 43.470 -8.069 -12.459 1.00 . A A . 25 ALA C 1 1
17 13749 1 1 25 ALA CA C 43.681 -9.574 -12.652 1.00 . A A . 25 ALA CA 1 1
17 13750 1 1 25 ALA CB C 42.659 -10.102 -13.682 1.00 . A A . 25 ALA CB 1 1
17 13751 1 1 25 ALA H H 43.607 -9.728 -10.509 1.00 . A A . 25 ALA H 1 1
17 13752 1 1 25 ALA HA H 44.683 -9.755 -13.005 1.00 . A A . 25 ALA HA 1 1
17 13753 1 1 25 ALA HB1 H 41.749 -10.383 -13.170 1.00 . A A . 25 ALA HB1 1 1
17 13754 1 1 25 ALA HB2 H 43.070 -10.963 -14.187 1.00 . A A . 25 ALA HB2 1 1
17 13755 1 1 25 ALA HB3 H 42.440 -9.338 -14.414 1.00 . A A . 25 ALA HB3 1 1
17 13756 1 1 25 ALA N N 43.488 -10.248 -11.332 1.00 . A A . 25 ALA N 1 1
17 13757 1 1 25 ALA O O 44.063 -7.259 -13.143 1.00 . A A . 25 ALA O 1 1
17 13758 1 1 26 GLU C C 41.369 -6.059 -10.126 1.00 . A A . 26 GLU C 1 1
17 13759 1 1 26 GLU CA C 42.355 -6.247 -11.289 1.00 . A A . 26 GLU CA 1 1
17 13760 1 1 26 GLU CB C 41.754 -5.628 -12.552 1.00 . A A . 26 GLU CB 1 1
17 13761 1 1 26 GLU CD C 40.005 -5.871 -14.318 1.00 . A A . 26 GLU CD 1 1
17 13762 1 1 26 GLU CG C 40.583 -6.485 -13.042 1.00 . A A . 26 GLU CG 1 1
17 13763 1 1 26 GLU H H 42.163 -8.382 -10.991 1.00 . A A . 26 GLU H 1 1
17 13764 1 1 26 GLU HA H 43.282 -5.746 -11.054 1.00 . A A . 26 GLU HA 1 1
17 13765 1 1 26 GLU HB2 H 41.403 -4.633 -12.330 1.00 . A A . 26 GLU HB2 1 1
17 13766 1 1 26 GLU HB3 H 42.504 -5.579 -13.323 1.00 . A A . 26 GLU HB3 1 1
17 13767 1 1 26 GLU HG2 H 40.932 -7.486 -13.249 1.00 . A A . 26 GLU HG2 1 1
17 13768 1 1 26 GLU HG3 H 39.817 -6.519 -12.282 1.00 . A A . 26 GLU HG3 1 1
17 13769 1 1 26 GLU N N 42.622 -7.699 -11.529 1.00 . A A . 26 GLU N 1 1
17 13770 1 1 26 GLU O O 40.978 -7.011 -9.448 1.00 . A A . 26 GLU O 1 1
17 13771 1 1 26 GLU OE1 O 40.042 -4.657 -14.436 1.00 . A A . 26 GLU OE1 1 1
17 13772 1 1 26 GLU OE2 O 39.539 -6.624 -15.157 1.00 . A A . 26 GLU OE2 1 1
17 13773 1 1 27 LEU C C 38.619 -4.268 -9.376 1.00 . A A . 27 LEU C 1 1
17 13774 1 1 27 LEU CA C 39.998 -4.543 -8.782 1.00 . A A . 27 LEU CA 1 1
17 13775 1 1 27 LEU CB C 40.467 -3.315 -7.999 1.00 . A A . 27 LEU CB 1 1
17 13776 1 1 27 LEU CD1 C 42.393 -2.278 -6.787 1.00 . A A . 27 LEU CD1 1 1
17 13777 1 1 27 LEU CD2 C 42.125 -4.771 -6.810 1.00 . A A . 27 LEU CD2 1 1
17 13778 1 1 27 LEU CG C 41.940 -3.481 -7.618 1.00 . A A . 27 LEU CG 1 1
17 13779 1 1 27 LEU H H 41.291 -4.078 -10.457 1.00 . A A . 27 LEU H 1 1
17 13780 1 1 27 LEU HA H 39.936 -5.392 -8.116 1.00 . A A . 27 LEU HA 1 1
17 13781 1 1 27 LEU HB2 H 40.348 -2.436 -8.608 1.00 . A A . 27 LEU HB2 1 1
17 13782 1 1 27 LEU HB3 H 39.876 -3.211 -7.100 1.00 . A A . 27 LEU HB3 1 1
17 13783 1 1 27 LEU HD11 H 43.408 -2.432 -6.454 1.00 . A A . 27 LEU HD11 1 1
17 13784 1 1 27 LEU HD12 H 41.745 -2.169 -5.929 1.00 . A A . 27 LEU HD12 1 1
17 13785 1 1 27 LEU HD13 H 42.344 -1.384 -7.390 1.00 . A A . 27 LEU HD13 1 1
17 13786 1 1 27 LEU HD21 H 43.045 -4.719 -6.246 1.00 . A A . 27 LEU HD21 1 1
17 13787 1 1 27 LEU HD22 H 42.170 -5.609 -7.487 1.00 . A A . 27 LEU HD22 1 1
17 13788 1 1 27 LEU HD23 H 41.294 -4.899 -6.131 1.00 . A A . 27 LEU HD23 1 1
17 13789 1 1 27 LEU HG H 42.536 -3.532 -8.519 1.00 . A A . 27 LEU HG 1 1
17 13790 1 1 27 LEU N N 40.960 -4.823 -9.893 1.00 . A A . 27 LEU N 1 1
17 13791 1 1 27 LEU O O 38.470 -3.466 -10.283 1.00 . A A . 27 LEU O 1 1
17 13792 1 1 28 ILE C C 35.399 -3.978 -8.371 1.00 . A A . 28 ILE C 1 1
17 13793 1 1 28 ILE CA C 36.224 -4.739 -9.400 1.00 . A A . 28 ILE CA 1 1
17 13794 1 1 28 ILE CB C 35.590 -6.112 -9.666 1.00 . A A . 28 ILE CB 1 1
17 13795 1 1 28 ILE CD1 C 36.129 -6.474 -12.134 1.00 . A A . 28 ILE CD1 1 1
17 13796 1 1 28 ILE CG1 C 36.448 -6.895 -10.688 1.00 . A A . 28 ILE CG1 1 1
17 13797 1 1 28 ILE CG2 C 34.156 -5.940 -10.189 1.00 . A A . 28 ILE CG2 1 1
17 13798 1 1 28 ILE H H 37.760 -5.576 -8.147 1.00 . A A . 28 ILE H 1 1
17 13799 1 1 28 ILE HA H 36.249 -4.171 -10.313 1.00 . A A . 28 ILE HA 1 1
17 13800 1 1 28 ILE HB H 35.558 -6.665 -8.737 1.00 . A A . 28 ILE HB 1 1
17 13801 1 1 28 ILE HD11 H 35.257 -7.012 -12.478 1.00 . A A . 28 ILE HD11 1 1
17 13802 1 1 28 ILE HD12 H 36.969 -6.710 -12.769 1.00 . A A . 28 ILE HD12 1 1
17 13803 1 1 28 ILE HD13 H 35.937 -5.416 -12.179 1.00 . A A . 28 ILE HD13 1 1
17 13804 1 1 28 ILE HG12 H 37.494 -6.714 -10.492 1.00 . A A . 28 ILE HG12 1 1
17 13805 1 1 28 ILE HG13 H 36.249 -7.951 -10.576 1.00 . A A . 28 ILE HG13 1 1
17 13806 1 1 28 ILE HG21 H 33.493 -5.731 -9.361 1.00 . A A . 28 ILE HG21 1 1
17 13807 1 1 28 ILE HG22 H 33.840 -6.849 -10.679 1.00 . A A . 28 ILE HG22 1 1
17 13808 1 1 28 ILE HG23 H 34.122 -5.122 -10.893 1.00 . A A . 28 ILE HG23 1 1
17 13809 1 1 28 ILE N N 37.607 -4.935 -8.875 1.00 . A A . 28 ILE N 1 1
17 13810 1 1 28 ILE O O 35.389 -4.309 -7.196 1.00 . A A . 28 ILE O 1 1
17 13811 1 1 29 CYS C C 32.633 -2.974 -7.509 1.00 . A A . 29 CYS C 1 1
17 13812 1 1 29 CYS CA C 33.884 -2.163 -7.849 1.00 . A A . 29 CYS CA 1 1
17 13813 1 1 29 CYS CB C 33.518 -0.834 -8.509 1.00 . A A . 29 CYS CB 1 1
17 13814 1 1 29 CYS H H 34.736 -2.700 -9.758 1.00 . A A . 29 CYS H 1 1
17 13815 1 1 29 CYS HA H 34.446 -1.980 -6.952 1.00 . A A . 29 CYS HA 1 1
17 13816 1 1 29 CYS HB2 H 34.373 -0.462 -9.046 1.00 . A A . 29 CYS HB2 1 1
17 13817 1 1 29 CYS HB3 H 32.697 -0.980 -9.194 1.00 . A A . 29 CYS HB3 1 1
17 13818 1 1 29 CYS N N 34.710 -2.953 -8.801 1.00 . A A . 29 CYS N 1 1
17 13819 1 1 29 CYS O O 31.886 -3.362 -8.388 1.00 . A A . 29 CYS O 1 1
17 13820 1 1 29 CYS SG S 33.055 0.372 -7.253 1.00 . A A . 29 CYS SG 1 1
17 13821 1 1 30 THR C C 29.991 -3.147 -5.759 1.00 . A A . 30 THR C 1 1
17 13822 1 1 30 THR CA C 31.208 -4.061 -5.871 1.00 . A A . 30 THR CA 1 1
17 13823 1 1 30 THR CB C 31.489 -4.764 -4.530 1.00 . A A . 30 THR CB 1 1
17 13824 1 1 30 THR CG2 C 30.663 -6.049 -4.416 1.00 . A A . 30 THR CG2 1 1
17 13825 1 1 30 THR H H 33.000 -2.940 -5.533 1.00 . A A . 30 THR H 1 1
17 13826 1 1 30 THR HA H 31.027 -4.805 -6.635 1.00 . A A . 30 THR HA 1 1
17 13827 1 1 30 THR HB H 31.236 -4.108 -3.720 1.00 . A A . 30 THR HB 1 1
17 13828 1 1 30 THR HG1 H 32.984 -5.747 -3.760 1.00 . A A . 30 THR HG1 1 1
17 13829 1 1 30 THR HG21 H 29.670 -5.877 -4.805 1.00 . A A . 30 THR HG21 1 1
17 13830 1 1 30 THR HG22 H 30.597 -6.343 -3.380 1.00 . A A . 30 THR HG22 1 1
17 13831 1 1 30 THR HG23 H 31.141 -6.835 -4.984 1.00 . A A . 30 THR HG23 1 1
17 13832 1 1 30 THR N N 32.396 -3.254 -6.242 1.00 . A A . 30 THR N 1 1
17 13833 1 1 30 THR O O 30.114 -1.962 -5.555 1.00 . A A . 30 THR O 1 1
17 13834 1 1 30 THR OG1 O 32.872 -5.089 -4.452 1.00 . A A . 30 THR OG1 1 1
17 13835 1 1 31 GLY C C 26.779 -2.973 -7.110 1.00 . A A . 31 GLY C 1 1
17 13836 1 1 31 GLY CA C 27.561 -2.890 -5.796 1.00 . A A . 31 GLY CA 1 1
17 13837 1 1 31 GLY H H 28.771 -4.661 -6.049 1.00 . A A . 31 GLY H 1 1
17 13838 1 1 31 GLY HA2 H 26.948 -3.278 -4.995 1.00 . A A . 31 GLY HA2 1 1
17 13839 1 1 31 GLY HA3 H 27.797 -1.857 -5.593 1.00 . A A . 31 GLY HA3 1 1
17 13840 1 1 31 GLY N N 28.820 -3.702 -5.891 1.00 . A A . 31 GLY N 1 1
17 13841 1 1 31 GLY O O 27.274 -3.437 -8.119 1.00 . A A . 31 GLY O 1 1
17 13842 1 1 32 GLN C C 25.147 -1.453 -9.283 1.00 . A A . 32 GLN C 1 1
17 13843 1 1 32 GLN CA C 24.713 -2.565 -8.325 1.00 . A A . 32 GLN CA 1 1
17 13844 1 1 32 GLN CB C 23.243 -2.357 -7.938 1.00 . A A . 32 GLN CB 1 1
17 13845 1 1 32 GLN CD C 20.894 -2.313 -8.775 1.00 . A A . 32 GLN CD 1 1
17 13846 1 1 32 GLN CG C 22.362 -2.416 -9.188 1.00 . A A . 32 GLN CG 1 1
17 13847 1 1 32 GLN H H 25.183 -2.158 -6.262 1.00 . A A . 32 GLN H 1 1
17 13848 1 1 32 GLN HA H 24.825 -3.524 -8.807 1.00 . A A . 32 GLN HA 1 1
17 13849 1 1 32 GLN HB2 H 22.938 -3.130 -7.247 1.00 . A A . 32 GLN HB2 1 1
17 13850 1 1 32 GLN HB3 H 23.130 -1.392 -7.468 1.00 . A A . 32 GLN HB3 1 1
17 13851 1 1 32 GLN HE21 H 20.416 -4.095 -9.507 1.00 . A A . 32 GLN HE21 1 1
17 13852 1 1 32 GLN HE22 H 19.140 -3.243 -8.779 1.00 . A A . 32 GLN HE22 1 1
17 13853 1 1 32 GLN HG2 H 22.613 -1.594 -9.845 1.00 . A A . 32 GLN HG2 1 1
17 13854 1 1 32 GLN HG3 H 22.526 -3.352 -9.699 1.00 . A A . 32 GLN HG3 1 1
17 13855 1 1 32 GLN N N 25.553 -2.525 -7.092 1.00 . A A . 32 GLN N 1 1
17 13856 1 1 32 GLN NE2 N 20.082 -3.298 -9.043 1.00 . A A . 32 GLN NE2 1 1
17 13857 1 1 32 GLN O O 25.462 -1.693 -10.432 1.00 . A A . 32 GLN O 1 1
17 13858 1 1 32 GLN OE1 O 20.480 -1.326 -8.198 1.00 . A A . 32 GLN OE1 1 1
17 13859 1 1 33 ASP C C 27.084 0.977 -9.758 1.00 . A A . 33 ASP C 1 1
17 13860 1 1 33 ASP CA C 25.559 0.906 -9.688 1.00 . A A . 33 ASP CA 1 1
17 13861 1 1 33 ASP CB C 25.007 2.206 -9.102 1.00 . A A . 33 ASP CB 1 1
17 13862 1 1 33 ASP CG C 25.230 3.348 -10.093 1.00 . A A . 33 ASP CG 1 1
17 13863 1 1 33 ASP H H 24.891 -0.069 -7.886 1.00 . A A . 33 ASP H 1 1
17 13864 1 1 33 ASP HA H 25.159 0.758 -10.680 1.00 . A A . 33 ASP HA 1 1
17 13865 1 1 33 ASP HB2 H 23.949 2.095 -8.911 1.00 . A A . 33 ASP HB2 1 1
17 13866 1 1 33 ASP HB3 H 25.518 2.429 -8.178 1.00 . A A . 33 ASP HB3 1 1
17 13867 1 1 33 ASP N N 25.156 -0.235 -8.815 1.00 . A A . 33 ASP N 1 1
17 13868 1 1 33 ASP O O 27.653 1.796 -10.451 1.00 . A A . 33 ASP O 1 1
17 13869 1 1 33 ASP OD1 O 25.555 3.060 -11.232 1.00 . A A . 33 ASP OD1 1 1
17 13870 1 1 33 ASP OD2 O 25.067 4.492 -9.698 1.00 . A A . 33 ASP OD2 1 1
17 13871 1 1 34 CYS C C 29.746 -0.631 -10.278 1.00 . A A . 34 CYS C 1 1
17 13872 1 1 34 CYS CA C 29.233 0.120 -9.045 1.00 . A A . 34 CYS CA 1 1
17 13873 1 1 34 CYS CB C 29.735 -0.570 -7.777 1.00 . A A . 34 CYS CB 1 1
17 13874 1 1 34 CYS H H 27.258 -0.531 -8.486 1.00 . A A . 34 CYS H 1 1
17 13875 1 1 34 CYS HA H 29.594 1.136 -9.069 1.00 . A A . 34 CYS HA 1 1
17 13876 1 1 34 CYS HB2 H 29.169 -1.476 -7.621 1.00 . A A . 34 CYS HB2 1 1
17 13877 1 1 34 CYS HB3 H 30.776 -0.815 -7.886 1.00 . A A . 34 CYS HB3 1 1
17 13878 1 1 34 CYS N N 27.745 0.119 -9.037 1.00 . A A . 34 CYS N 1 1
17 13879 1 1 34 CYS O O 29.541 -0.214 -11.401 1.00 . A A . 34 CYS O 1 1
17 13880 1 1 34 CYS SG S 29.518 0.534 -6.356 1.00 . A A . 34 CYS SG 1 1
17 13881 1 1 35 GLY C C 32.306 -1.988 -11.625 1.00 . A A . 35 GLY C 1 1
17 13882 1 1 35 GLY CA C 30.935 -2.518 -11.235 1.00 . A A . 35 GLY CA 1 1
17 13883 1 1 35 GLY H H 30.563 -2.059 -9.166 1.00 . A A . 35 GLY H 1 1
17 13884 1 1 35 GLY HA2 H 31.022 -3.555 -10.954 1.00 . A A . 35 GLY HA2 1 1
17 13885 1 1 35 GLY HA3 H 30.265 -2.426 -12.076 1.00 . A A . 35 GLY HA3 1 1
17 13886 1 1 35 GLY N N 30.408 -1.739 -10.079 1.00 . A A . 35 GLY N 1 1
17 13887 1 1 35 GLY O O 33.280 -2.707 -11.541 1.00 . A A . 35 GLY O 1 1
17 13888 1 1 36 LEU C C 34.888 -0.964 -12.123 1.00 . A A . 36 LEU C 1 1
17 13889 1 1 36 LEU CA C 33.673 -0.084 -12.459 1.00 . A A . 36 LEU CA 1 1
17 13890 1 1 36 LEU CB C 33.820 1.268 -11.748 1.00 . A A . 36 LEU CB 1 1
17 13891 1 1 36 LEU CD1 C 32.732 3.475 -11.278 1.00 . A A . 36 LEU CD1 1 1
17 13892 1 1 36 LEU CD2 C 32.434 2.393 -13.521 1.00 . A A . 36 LEU CD2 1 1
17 13893 1 1 36 LEU CG C 32.582 2.137 -12.013 1.00 . A A . 36 LEU CG 1 1
17 13894 1 1 36 LEU H H 31.546 -0.199 -12.077 1.00 . A A . 36 LEU H 1 1
17 13895 1 1 36 LEU HA H 33.652 0.082 -13.524 1.00 . A A . 36 LEU HA 1 1
17 13896 1 1 36 LEU HB2 H 33.926 1.108 -10.688 1.00 . A A . 36 LEU HB2 1 1
17 13897 1 1 36 LEU HB3 H 34.697 1.774 -12.123 1.00 . A A . 36 LEU HB3 1 1
17 13898 1 1 36 LEU HD11 H 33.649 3.955 -11.587 1.00 . A A . 36 LEU HD11 1 1
17 13899 1 1 36 LEU HD12 H 32.758 3.302 -10.213 1.00 . A A . 36 LEU HD12 1 1
17 13900 1 1 36 LEU HD13 H 31.894 4.113 -11.519 1.00 . A A . 36 LEU HD13 1 1
17 13901 1 1 36 LEU HD21 H 31.849 3.287 -13.684 1.00 . A A . 36 LEU HD21 1 1
17 13902 1 1 36 LEU HD22 H 31.933 1.555 -13.980 1.00 . A A . 36 LEU HD22 1 1
17 13903 1 1 36 LEU HD23 H 33.410 2.518 -13.967 1.00 . A A . 36 LEU HD23 1 1
17 13904 1 1 36 LEU HG H 31.704 1.626 -11.645 1.00 . A A . 36 LEU HG 1 1
17 13905 1 1 36 LEU N N 32.372 -0.733 -12.040 1.00 . A A . 36 LEU N 1 1
17 13906 1 1 36 LEU O O 35.068 -1.405 -10.999 1.00 . A A . 36 LEU O 1 1
17 13907 1 1 37 ALA C C 38.167 -1.291 -12.958 1.00 . A A . 37 ALA C 1 1
17 13908 1 1 37 ALA CA C 36.896 -2.126 -12.871 1.00 . A A . 37 ALA CA 1 1
17 13909 1 1 37 ALA CB C 36.933 -3.222 -13.938 1.00 . A A . 37 ALA CB 1 1
17 13910 1 1 37 ALA H H 35.524 -0.901 -14.004 1.00 . A A . 37 ALA H 1 1
17 13911 1 1 37 ALA HA H 36.840 -2.584 -11.896 1.00 . A A . 37 ALA HA 1 1
17 13912 1 1 37 ALA HB1 H 36.022 -3.802 -13.891 1.00 . A A . 37 ALA HB1 1 1
17 13913 1 1 37 ALA HB2 H 37.781 -3.871 -13.763 1.00 . A A . 37 ALA HB2 1 1
17 13914 1 1 37 ALA HB3 H 37.021 -2.770 -14.914 1.00 . A A . 37 ALA HB3 1 1
17 13915 1 1 37 ALA N N 35.705 -1.250 -13.105 1.00 . A A . 37 ALA N 1 1
17 13916 1 1 37 ALA O O 38.364 -0.532 -13.891 1.00 . A A . 37 ALA O 1 1
17 13917 1 1 38 TYR C C 41.496 -1.625 -12.144 1.00 . A A . 38 TYR C 1 1
17 13918 1 1 38 TYR CA C 40.310 -0.652 -11.969 1.00 . A A . 38 TYR CA 1 1
17 13919 1 1 38 TYR CB C 40.446 0.092 -10.633 1.00 . A A . 38 TYR CB 1 1
17 13920 1 1 38 TYR CD1 C 38.481 1.618 -11.038 1.00 . A A . 38 TYR CD1 1 1
17 13921 1 1 38 TYR CD2 C 38.464 0.211 -9.063 1.00 . A A . 38 TYR CD2 1 1
17 13922 1 1 38 TYR CE1 C 37.231 2.140 -10.676 1.00 . A A . 38 TYR CE1 1 1
17 13923 1 1 38 TYR CE2 C 37.214 0.733 -8.703 1.00 . A A . 38 TYR CE2 1 1
17 13924 1 1 38 TYR CG C 39.098 0.652 -10.234 1.00 . A A . 38 TYR CG 1 1
17 13925 1 1 38 TYR CZ C 36.600 1.699 -9.509 1.00 . A A . 38 TYR CZ 1 1
17 13926 1 1 38 TYR H H 38.837 -2.048 -11.242 1.00 . A A . 38 TYR H 1 1
17 13927 1 1 38 TYR HA H 40.294 0.073 -12.764 1.00 . A A . 38 TYR HA 1 1
17 13928 1 1 38 TYR HB2 H 40.800 -0.583 -9.875 1.00 . A A . 38 TYR HB2 1 1
17 13929 1 1 38 TYR HB3 H 41.150 0.902 -10.745 1.00 . A A . 38 TYR HB3 1 1
17 13930 1 1 38 TYR HD1 H 38.968 1.957 -11.938 1.00 . A A . 38 TYR HD1 1 1
17 13931 1 1 38 TYR HD2 H 38.938 -0.534 -8.440 1.00 . A A . 38 TYR HD2 1 1
17 13932 1 1 38 TYR HE1 H 36.757 2.886 -11.298 1.00 . A A . 38 TYR HE1 1 1
17 13933 1 1 38 TYR HE2 H 36.725 0.394 -7.801 1.00 . A A . 38 TYR HE2 1 1
17 13934 1 1 38 TYR HH H 35.083 2.809 -9.854 1.00 . A A . 38 TYR HH 1 1
17 13935 1 1 38 TYR N N 39.032 -1.427 -11.978 1.00 . A A . 38 TYR N 1 1
17 13936 1 1 38 TYR O O 41.685 -2.523 -11.324 1.00 . A A . 38 TYR O 1 1
17 13937 1 1 38 TYR OH O 35.367 2.213 -9.157 1.00 . A A . 38 TYR OH 1 1
17 13938 1 1 39 PRO C C 44.666 -1.942 -12.568 1.00 . A A . 39 PRO C 1 1
17 13939 1 1 39 PRO CA C 43.465 -2.351 -13.430 1.00 . A A . 39 PRO CA 1 1
17 13940 1 1 39 PRO CB C 43.758 -2.165 -14.922 1.00 . A A . 39 PRO CB 1 1
17 13941 1 1 39 PRO CD C 42.173 -0.451 -14.267 1.00 . A A . 39 PRO CD 1 1
17 13942 1 1 39 PRO CG C 43.339 -0.762 -15.218 1.00 . A A . 39 PRO CG 1 1
17 13943 1 1 39 PRO HA H 43.204 -3.375 -13.238 1.00 . A A . 39 PRO HA 1 1
17 13944 1 1 39 PRO HB2 H 44.815 -2.301 -15.122 1.00 . A A . 39 PRO HB2 1 1
17 13945 1 1 39 PRO HB3 H 43.174 -2.859 -15.509 1.00 . A A . 39 PRO HB3 1 1
17 13946 1 1 39 PRO HD2 H 42.274 0.548 -13.861 1.00 . A A . 39 PRO HD2 1 1
17 13947 1 1 39 PRO HD3 H 41.228 -0.562 -14.780 1.00 . A A . 39 PRO HD3 1 1
17 13948 1 1 39 PRO HG2 H 44.165 -0.082 -15.038 1.00 . A A . 39 PRO HG2 1 1
17 13949 1 1 39 PRO HG3 H 43.007 -0.677 -16.245 1.00 . A A . 39 PRO HG3 1 1
17 13950 1 1 39 PRO N N 42.293 -1.470 -13.191 1.00 . A A . 39 PRO N 1 1
17 13951 1 1 39 PRO O O 44.705 -0.860 -12.008 1.00 . A A . 39 PRO O 1 1
17 13952 1 1 40 VAL C C 48.037 -2.253 -12.579 1.00 . A A . 40 VAL C 1 1
17 13953 1 1 40 VAL CA C 46.857 -2.496 -11.641 1.00 . A A . 40 VAL CA 1 1
17 13954 1 1 40 VAL CB C 47.162 -3.680 -10.716 1.00 . A A . 40 VAL CB 1 1
17 13955 1 1 40 VAL CG1 C 48.532 -3.488 -10.057 1.00 . A A . 40 VAL CG1 1 1
17 13956 1 1 40 VAL CG2 C 46.084 -3.769 -9.633 1.00 . A A . 40 VAL CG2 1 1
17 13957 1 1 40 VAL H H 45.579 -3.666 -12.922 1.00 . A A . 40 VAL H 1 1
17 13958 1 1 40 VAL HA H 46.690 -1.613 -11.049 1.00 . A A . 40 VAL HA 1 1
17 13959 1 1 40 VAL HB H 47.167 -4.592 -11.294 1.00 . A A . 40 VAL HB 1 1
17 13960 1 1 40 VAL HG11 H 48.626 -2.468 -9.713 1.00 . A A . 40 VAL HG11 1 1
17 13961 1 1 40 VAL HG12 H 49.309 -3.697 -10.775 1.00 . A A . 40 VAL HG12 1 1
17 13962 1 1 40 VAL HG13 H 48.627 -4.162 -9.218 1.00 . A A . 40 VAL HG13 1 1
17 13963 1 1 40 VAL HG21 H 45.116 -3.882 -10.097 1.00 . A A . 40 VAL HG21 1 1
17 13964 1 1 40 VAL HG22 H 46.096 -2.866 -9.039 1.00 . A A . 40 VAL HG22 1 1
17 13965 1 1 40 VAL HG23 H 46.281 -4.620 -8.998 1.00 . A A . 40 VAL HG23 1 1
17 13966 1 1 40 VAL N N 45.643 -2.806 -12.459 1.00 . A A . 40 VAL N 1 1
17 13967 1 1 40 VAL O O 48.290 -3.027 -13.483 1.00 . A A . 40 VAL O 1 1
17 13968 1 1 41 ARG C C 51.203 -0.804 -12.404 1.00 . A A . 41 ARG C 1 1
17 13969 1 1 41 ARG CA C 49.930 -0.860 -13.248 1.00 . A A . 41 ARG CA 1 1
17 13970 1 1 41 ARG CB C 49.695 0.492 -13.928 1.00 . A A . 41 ARG CB 1 1
17 13971 1 1 41 ARG CD C 50.570 2.098 -15.626 1.00 . A A . 41 ARG CD 1 1
17 13972 1 1 41 ARG CG C 50.853 0.796 -14.878 1.00 . A A . 41 ARG CG 1 1
17 13973 1 1 41 ARG CZ C 51.817 1.937 -17.708 1.00 . A A . 41 ARG CZ 1 1
17 13974 1 1 41 ARG H H 48.524 -0.571 -11.631 1.00 . A A . 41 ARG H 1 1
17 13975 1 1 41 ARG HA H 50.047 -1.622 -14.007 1.00 . A A . 41 ARG HA 1 1
17 13976 1 1 41 ARG HB2 H 48.772 0.456 -14.488 1.00 . A A . 41 ARG HB2 1 1
17 13977 1 1 41 ARG HB3 H 49.632 1.265 -13.179 1.00 . A A . 41 ARG HB3 1 1
17 13978 1 1 41 ARG HD2 H 49.682 1.981 -16.230 1.00 . A A . 41 ARG HD2 1 1
17 13979 1 1 41 ARG HD3 H 50.415 2.897 -14.915 1.00 . A A . 41 ARG HD3 1 1
17 13980 1 1 41 ARG HE H 52.439 3.021 -16.166 1.00 . A A . 41 ARG HE 1 1
17 13981 1 1 41 ARG HG2 H 51.765 0.899 -14.308 1.00 . A A . 41 ARG HG2 1 1
17 13982 1 1 41 ARG HG3 H 50.958 -0.010 -15.586 1.00 . A A . 41 ARG HG3 1 1
17 13983 1 1 41 ARG HH11 H 50.109 0.897 -17.581 1.00 . A A . 41 ARG HH11 1 1
17 13984 1 1 41 ARG HH12 H 50.956 0.764 -19.085 1.00 . A A . 41 ARG HH12 1 1
17 13985 1 1 41 ARG HH21 H 53.551 2.846 -18.116 1.00 . A A . 41 ARG HH21 1 1
17 13986 1 1 41 ARG HH22 H 52.903 1.864 -19.388 1.00 . A A . 41 ARG HH22 1 1
17 13987 1 1 41 ARG N N 48.757 -1.177 -12.372 1.00 . A A . 41 ARG N 1 1
17 13988 1 1 41 ARG NE N 51.734 2.429 -16.500 1.00 . A A . 41 ARG NE 1 1
17 13989 1 1 41 ARG NH1 N 50.888 1.137 -18.159 1.00 . A A . 41 ARG NH1 1 1
17 13990 1 1 41 ARG NH2 N 52.836 2.239 -18.463 1.00 . A A . 41 ARG NH2 1 1
17 13991 1 1 41 ARG O O 51.283 -0.094 -11.421 1.00 . A A . 41 ARG O 1 1
17 13992 1 1 42 ASP C C 53.200 -1.913 -10.558 1.00 . A A . 42 ASP C 1 1
17 13993 1 1 42 ASP CA C 53.478 -1.549 -12.017 1.00 . A A . 42 ASP CA 1 1
17 13994 1 1 42 ASP CB C 54.116 -0.160 -12.079 1.00 . A A . 42 ASP CB 1 1
17 13995 1 1 42 ASP CG C 55.545 -0.229 -11.538 1.00 . A A . 42 ASP CG 1 1
17 13996 1 1 42 ASP H H 52.113 -2.115 -13.583 1.00 . A A . 42 ASP H 1 1
17 13997 1 1 42 ASP HA H 54.155 -2.274 -12.447 1.00 . A A . 42 ASP HA 1 1
17 13998 1 1 42 ASP HB2 H 54.132 0.181 -13.104 1.00 . A A . 42 ASP HB2 1 1
17 13999 1 1 42 ASP HB3 H 53.539 0.528 -11.478 1.00 . A A . 42 ASP HB3 1 1
17 14000 1 1 42 ASP N N 52.203 -1.551 -12.786 1.00 . A A . 42 ASP N 1 1
17 14001 1 1 42 ASP O O 53.917 -1.516 -9.661 1.00 . A A . 42 ASP O 1 1
17 14002 1 1 42 ASP OD1 O 55.908 -1.264 -11.006 1.00 . A A . 42 ASP OD1 1 1
17 14003 1 1 42 ASP OD2 O 56.251 0.759 -11.659 1.00 . A A . 42 ASP OD2 1 1
17 14004 1 1 43 GLY C C 51.057 -1.979 -8.215 1.00 . A A . 43 GLY C 1 1
17 14005 1 1 43 GLY CA C 51.849 -3.083 -8.918 1.00 . A A . 43 GLY CA 1 1
17 14006 1 1 43 GLY H H 51.614 -2.994 -11.062 1.00 . A A . 43 GLY H 1 1
17 14007 1 1 43 GLY HA2 H 51.261 -3.990 -8.935 1.00 . A A . 43 GLY HA2 1 1
17 14008 1 1 43 GLY HA3 H 52.765 -3.260 -8.377 1.00 . A A . 43 GLY HA3 1 1
17 14009 1 1 43 GLY N N 52.170 -2.677 -10.319 1.00 . A A . 43 GLY N 1 1
17 14010 1 1 43 GLY O O 50.693 -2.110 -7.063 1.00 . A A . 43 GLY O 1 1
17 14011 1 1 44 ILE C C 48.586 0.256 -8.852 1.00 . A A . 44 ILE C 1 1
17 14012 1 1 44 ILE CA C 50.013 0.227 -8.261 1.00 . A A . 44 ILE CA 1 1
17 14013 1 1 44 ILE CB C 50.715 1.556 -8.567 1.00 . A A . 44 ILE CB 1 1
17 14014 1 1 44 ILE CD1 C 52.378 0.927 -6.779 1.00 . A A . 44 ILE CD1 1 1
17 14015 1 1 44 ILE CG1 C 52.209 1.452 -8.210 1.00 . A A . 44 ILE CG1 1 1
17 14016 1 1 44 ILE CG2 C 50.066 2.672 -7.746 1.00 . A A . 44 ILE CG2 1 1
17 14017 1 1 44 ILE H H 51.086 -0.805 -9.826 1.00 . A A . 44 ILE H 1 1
17 14018 1 1 44 ILE HA H 49.976 0.085 -7.196 1.00 . A A . 44 ILE HA 1 1
17 14019 1 1 44 ILE HB H 50.611 1.780 -9.620 1.00 . A A . 44 ILE HB 1 1
17 14020 1 1 44 ILE HD11 H 52.267 -0.147 -6.778 1.00 . A A . 44 ILE HD11 1 1
17 14021 1 1 44 ILE HD12 H 51.629 1.366 -6.138 1.00 . A A . 44 ILE HD12 1 1
17 14022 1 1 44 ILE HD13 H 53.359 1.185 -6.413 1.00 . A A . 44 ILE HD13 1 1
17 14023 1 1 44 ILE HG12 H 52.695 0.777 -8.898 1.00 . A A . 44 ILE HG12 1 1
17 14024 1 1 44 ILE HG13 H 52.667 2.429 -8.286 1.00 . A A . 44 ILE HG13 1 1
17 14025 1 1 44 ILE HG21 H 50.210 2.473 -6.694 1.00 . A A . 44 ILE HG21 1 1
17 14026 1 1 44 ILE HG22 H 49.009 2.711 -7.964 1.00 . A A . 44 ILE HG22 1 1
17 14027 1 1 44 ILE HG23 H 50.521 3.619 -7.998 1.00 . A A . 44 ILE HG23 1 1
17 14028 1 1 44 ILE N N 50.784 -0.890 -8.894 1.00 . A A . 44 ILE N 1 1
17 14029 1 1 44 ILE O O 48.422 0.216 -10.060 1.00 . A A . 44 ILE O 1 1
17 14030 1 1 45 PRO C C 45.758 1.717 -9.083 1.00 . A A . 45 PRO C 1 1
17 14031 1 1 45 PRO CA C 46.142 0.350 -8.507 1.00 . A A . 45 PRO CA 1 1
17 14032 1 1 45 PRO CB C 45.324 0.031 -7.249 1.00 . A A . 45 PRO CB 1 1
17 14033 1 1 45 PRO CD C 47.610 0.375 -6.544 1.00 . A A . 45 PRO CD 1 1
17 14034 1 1 45 PRO CG C 46.148 0.557 -6.122 1.00 . A A . 45 PRO CG 1 1
17 14035 1 1 45 PRO HA H 45.981 -0.418 -9.241 1.00 . A A . 45 PRO HA 1 1
17 14036 1 1 45 PRO HB2 H 44.361 0.526 -7.284 1.00 . A A . 45 PRO HB2 1 1
17 14037 1 1 45 PRO HB3 H 45.192 -1.037 -7.146 1.00 . A A . 45 PRO HB3 1 1
17 14038 1 1 45 PRO HD2 H 48.205 1.217 -6.214 1.00 . A A . 45 PRO HD2 1 1
17 14039 1 1 45 PRO HD3 H 48.006 -0.551 -6.152 1.00 . A A . 45 PRO HD3 1 1
17 14040 1 1 45 PRO HG2 H 45.930 1.607 -5.961 1.00 . A A . 45 PRO HG2 1 1
17 14041 1 1 45 PRO HG3 H 45.956 -0.005 -5.218 1.00 . A A . 45 PRO HG3 1 1
17 14042 1 1 45 PRO N N 47.555 0.320 -8.023 1.00 . A A . 45 PRO N 1 1
17 14043 1 1 45 PRO O O 46.162 2.749 -8.582 1.00 . A A . 45 PRO O 1 1
17 14044 1 1 46 VAL C C 43.194 3.436 -10.146 1.00 . A A . 46 VAL C 1 1
17 14045 1 1 46 VAL CA C 44.548 3.032 -10.730 1.00 . A A . 46 VAL CA 1 1
17 14046 1 1 46 VAL CB C 44.430 2.875 -12.246 1.00 . A A . 46 VAL CB 1 1
17 14047 1 1 46 VAL CG1 C 44.012 4.206 -12.876 1.00 . A A . 46 VAL CG1 1 1
17 14048 1 1 46 VAL CG2 C 45.786 2.448 -12.811 1.00 . A A . 46 VAL CG2 1 1
17 14049 1 1 46 VAL H H 44.653 0.887 -10.513 1.00 . A A . 46 VAL H 1 1
17 14050 1 1 46 VAL HA H 45.278 3.797 -10.504 1.00 . A A . 46 VAL HA 1 1
17 14051 1 1 46 VAL HB H 43.690 2.123 -12.471 1.00 . A A . 46 VAL HB 1 1
17 14052 1 1 46 VAL HG11 H 44.570 5.012 -12.424 1.00 . A A . 46 VAL HG11 1 1
17 14053 1 1 46 VAL HG12 H 42.955 4.365 -12.715 1.00 . A A . 46 VAL HG12 1 1
17 14054 1 1 46 VAL HG13 H 44.213 4.179 -13.937 1.00 . A A . 46 VAL HG13 1 1
17 14055 1 1 46 VAL HG21 H 46.029 1.458 -12.455 1.00 . A A . 46 VAL HG21 1 1
17 14056 1 1 46 VAL HG22 H 46.544 3.144 -12.488 1.00 . A A . 46 VAL HG22 1 1
17 14057 1 1 46 VAL HG23 H 45.740 2.442 -13.890 1.00 . A A . 46 VAL HG23 1 1
17 14058 1 1 46 VAL N N 44.972 1.733 -10.127 1.00 . A A . 46 VAL N 1 1
17 14059 1 1 46 VAL O O 42.151 3.016 -10.611 1.00 . A A . 46 VAL O 1 1
17 14060 1 1 47 LEU C C 41.372 5.881 -9.241 1.00 . A A . 47 LEU C 1 1
17 14061 1 1 47 LEU CA C 41.926 4.673 -8.490 1.00 . A A . 47 LEU CA 1 1
17 14062 1 1 47 LEU CB C 42.189 5.052 -7.032 1.00 . A A . 47 LEU CB 1 1
17 14063 1 1 47 LEU CD1 C 43.178 4.292 -4.866 1.00 . A A . 47 LEU CD1 1 1
17 14064 1 1 47 LEU CD2 C 41.962 2.650 -6.321 1.00 . A A . 47 LEU CD2 1 1
17 14065 1 1 47 LEU CG C 42.877 3.887 -6.311 1.00 . A A . 47 LEU CG 1 1
17 14066 1 1 47 LEU H H 44.059 4.562 -8.765 1.00 . A A . 47 LEU H 1 1
17 14067 1 1 47 LEU HA H 41.208 3.867 -8.531 1.00 . A A . 47 LEU HA 1 1
17 14068 1 1 47 LEU HB2 H 42.825 5.924 -6.997 1.00 . A A . 47 LEU HB2 1 1
17 14069 1 1 47 LEU HB3 H 41.251 5.271 -6.542 1.00 . A A . 47 LEU HB3 1 1
17 14070 1 1 47 LEU HD11 H 43.941 5.057 -4.859 1.00 . A A . 47 LEU HD11 1 1
17 14071 1 1 47 LEU HD12 H 43.526 3.430 -4.317 1.00 . A A . 47 LEU HD12 1 1
17 14072 1 1 47 LEU HD13 H 42.280 4.674 -4.406 1.00 . A A . 47 LEU HD13 1 1
17 14073 1 1 47 LEU HD21 H 42.072 2.130 -7.260 1.00 . A A . 47 LEU HD21 1 1
17 14074 1 1 47 LEU HD22 H 40.934 2.956 -6.197 1.00 . A A . 47 LEU HD22 1 1
17 14075 1 1 47 LEU HD23 H 42.236 1.987 -5.512 1.00 . A A . 47 LEU HD23 1 1
17 14076 1 1 47 LEU HG H 43.804 3.654 -6.816 1.00 . A A . 47 LEU HG 1 1
17 14077 1 1 47 LEU N N 43.205 4.242 -9.123 1.00 . A A . 47 LEU N 1 1
17 14078 1 1 47 LEU O O 40.862 6.813 -8.649 1.00 . A A . 47 LEU O 1 1
17 14079 1 1 48 LEU C C 39.753 6.565 -12.183 1.00 . A A . 48 LEU C 1 1
17 14080 1 1 48 LEU CA C 40.967 7.014 -11.366 1.00 . A A . 48 LEU CA 1 1
17 14081 1 1 48 LEU CB C 42.077 7.478 -12.309 1.00 . A A . 48 LEU CB 1 1
17 14082 1 1 48 LEU CD1 C 44.444 8.265 -12.452 1.00 . A A . 48 LEU CD1 1 1
17 14083 1 1 48 LEU CD2 C 43.018 8.964 -10.510 1.00 . A A . 48 LEU CD2 1 1
17 14084 1 1 48 LEU CG C 43.330 7.826 -11.497 1.00 . A A . 48 LEU CG 1 1
17 14085 1 1 48 LEU H H 41.897 5.106 -10.990 1.00 . A A . 48 LEU H 1 1
17 14086 1 1 48 LEU HA H 40.676 7.834 -10.726 1.00 . A A . 48 LEU HA 1 1
17 14087 1 1 48 LEU HB2 H 42.307 6.686 -13.003 1.00 . A A . 48 LEU HB2 1 1
17 14088 1 1 48 LEU HB3 H 41.747 8.351 -12.852 1.00 . A A . 48 LEU HB3 1 1
17 14089 1 1 48 LEU HD11 H 44.696 7.447 -13.112 1.00 . A A . 48 LEU HD11 1 1
17 14090 1 1 48 LEU HD12 H 45.316 8.549 -11.882 1.00 . A A . 48 LEU HD12 1 1
17 14091 1 1 48 LEU HD13 H 44.105 9.108 -13.036 1.00 . A A . 48 LEU HD13 1 1
17 14092 1 1 48 LEU HD21 H 42.571 8.552 -9.617 1.00 . A A . 48 LEU HD21 1 1
17 14093 1 1 48 LEU HD22 H 42.332 9.664 -10.966 1.00 . A A . 48 LEU HD22 1 1
17 14094 1 1 48 LEU HD23 H 43.930 9.479 -10.247 1.00 . A A . 48 LEU HD23 1 1
17 14095 1 1 48 LEU HG H 43.655 6.952 -10.949 1.00 . A A . 48 LEU HG 1 1
17 14096 1 1 48 LEU N N 41.476 5.871 -10.545 1.00 . A A . 48 LEU N 1 1
17 14097 1 1 48 LEU O O 39.786 5.574 -12.888 1.00 . A A . 48 LEU O 1 1
17 14098 1 1 49 VAL C C 37.706 7.075 -14.348 1.00 . A A . 49 VAL C 1 1
17 14099 1 1 49 VAL CA C 37.448 6.939 -12.844 1.00 . A A . 49 VAL CA 1 1
17 14100 1 1 49 VAL CB C 36.316 7.876 -12.425 1.00 . A A . 49 VAL CB 1 1
17 14101 1 1 49 VAL CG1 C 35.056 7.554 -13.231 1.00 . A A . 49 VAL CG1 1 1
17 14102 1 1 49 VAL CG2 C 36.033 7.681 -10.934 1.00 . A A . 49 VAL CG2 1 1
17 14103 1 1 49 VAL H H 38.687 8.086 -11.510 1.00 . A A . 49 VAL H 1 1
17 14104 1 1 49 VAL HA H 37.170 5.924 -12.620 1.00 . A A . 49 VAL HA 1 1
17 14105 1 1 49 VAL HB H 36.609 8.900 -12.607 1.00 . A A . 49 VAL HB 1 1
17 14106 1 1 49 VAL HG11 H 34.907 6.484 -13.251 1.00 . A A . 49 VAL HG11 1 1
17 14107 1 1 49 VAL HG12 H 35.170 7.920 -14.240 1.00 . A A . 49 VAL HG12 1 1
17 14108 1 1 49 VAL HG13 H 34.203 8.028 -12.770 1.00 . A A . 49 VAL HG13 1 1
17 14109 1 1 49 VAL HG21 H 35.695 6.669 -10.763 1.00 . A A . 49 VAL HG21 1 1
17 14110 1 1 49 VAL HG22 H 35.269 8.375 -10.616 1.00 . A A . 49 VAL HG22 1 1
17 14111 1 1 49 VAL HG23 H 36.938 7.858 -10.371 1.00 . A A . 49 VAL HG23 1 1
17 14112 1 1 49 VAL N N 38.682 7.295 -12.089 1.00 . A A . 49 VAL N 1 1
17 14113 1 1 49 VAL O O 37.275 6.264 -15.144 1.00 . A A . 49 VAL O 1 1
17 14114 1 1 50 ASP C C 39.409 7.122 -16.775 1.00 . A A . 50 ASP C 1 1
17 14115 1 1 50 ASP CA C 38.665 8.328 -16.193 1.00 . A A . 50 ASP CA 1 1
17 14116 1 1 50 ASP CB C 39.526 9.583 -16.362 1.00 . A A . 50 ASP CB 1 1
17 14117 1 1 50 ASP CG C 39.780 9.835 -17.849 1.00 . A A . 50 ASP CG 1 1
17 14118 1 1 50 ASP H H 38.716 8.761 -14.082 1.00 . A A . 50 ASP H 1 1
17 14119 1 1 50 ASP HA H 37.733 8.462 -16.720 1.00 . A A . 50 ASP HA 1 1
17 14120 1 1 50 ASP HB2 H 39.013 10.434 -15.933 1.00 . A A . 50 ASP HB2 1 1
17 14121 1 1 50 ASP HB3 H 40.469 9.442 -15.858 1.00 . A A . 50 ASP HB3 1 1
17 14122 1 1 50 ASP N N 38.392 8.112 -14.742 1.00 . A A . 50 ASP N 1 1
17 14123 1 1 50 ASP O O 39.136 6.684 -17.875 1.00 . A A . 50 ASP O 1 1
17 14124 1 1 50 ASP OD1 O 39.397 8.994 -18.645 1.00 . A A . 50 ASP OD1 1 1
17 14125 1 1 50 ASP OD2 O 40.354 10.864 -18.166 1.00 . A A . 50 ASP OD2 1 1
17 14126 1 1 51 GLU C C 40.427 4.116 -16.152 1.00 . A A . 51 GLU C 1 1
17 14127 1 1 51 GLU CA C 41.123 5.411 -16.575 1.00 . A A . 51 GLU CA 1 1
17 14128 1 1 51 GLU CB C 42.532 5.426 -15.987 1.00 . A A . 51 GLU CB 1 1
17 14129 1 1 51 GLU CD C 43.436 6.757 -17.900 1.00 . A A . 51 GLU CD 1 1
17 14130 1 1 51 GLU CG C 43.238 6.721 -16.384 1.00 . A A . 51 GLU CG 1 1
17 14131 1 1 51 GLU H H 40.567 6.957 -15.171 1.00 . A A . 51 GLU H 1 1
17 14132 1 1 51 GLU HA H 41.182 5.458 -17.654 1.00 . A A . 51 GLU HA 1 1
17 14133 1 1 51 GLU HB2 H 42.468 5.363 -14.915 1.00 . A A . 51 GLU HB2 1 1
17 14134 1 1 51 GLU HB3 H 43.087 4.581 -16.366 1.00 . A A . 51 GLU HB3 1 1
17 14135 1 1 51 GLU HG2 H 42.642 7.564 -16.078 1.00 . A A . 51 GLU HG2 1 1
17 14136 1 1 51 GLU HG3 H 44.204 6.768 -15.894 1.00 . A A . 51 GLU HG3 1 1
17 14137 1 1 51 GLU N N 40.355 6.585 -16.053 1.00 . A A . 51 GLU N 1 1
17 14138 1 1 51 GLU O O 40.809 3.034 -16.552 1.00 . A A . 51 GLU O 1 1
17 14139 1 1 51 GLU OE1 O 43.367 5.704 -18.511 1.00 . A A . 51 GLU OE1 1 1
17 14140 1 1 51 GLU OE2 O 43.660 7.836 -18.422 1.00 . A A . 51 GLU OE2 1 1
17 14141 1 1 52 ALA C C 38.018 2.334 -16.100 1.00 . A A . 52 ALA C 1 1
17 14142 1 1 52 ALA CA C 38.678 2.999 -14.897 1.00 . A A . 52 ALA CA 1 1
17 14143 1 1 52 ALA CB C 37.602 3.382 -13.877 1.00 . A A . 52 ALA CB 1 1
17 14144 1 1 52 ALA H H 39.116 5.106 -15.040 1.00 . A A . 52 ALA H 1 1
17 14145 1 1 52 ALA HA H 39.375 2.310 -14.441 1.00 . A A . 52 ALA HA 1 1
17 14146 1 1 52 ALA HB1 H 37.053 2.498 -13.585 1.00 . A A . 52 ALA HB1 1 1
17 14147 1 1 52 ALA HB2 H 36.924 4.094 -14.319 1.00 . A A . 52 ALA HB2 1 1
17 14148 1 1 52 ALA HB3 H 38.069 3.819 -13.009 1.00 . A A . 52 ALA HB3 1 1
17 14149 1 1 52 ALA N N 39.406 4.221 -15.348 1.00 . A A . 52 ALA N 1 1
17 14150 1 1 52 ALA O O 37.649 2.988 -17.058 1.00 . A A . 52 ALA O 1 1
17 14151 1 1 53 ARG C C 35.816 -0.098 -16.829 1.00 . A A . 53 ARG C 1 1
17 14152 1 1 53 ARG CA C 37.243 0.304 -17.201 1.00 . A A . 53 ARG CA 1 1
17 14153 1 1 53 ARG CB C 38.066 -0.952 -17.509 1.00 . A A . 53 ARG CB 1 1
17 14154 1 1 53 ARG CD C 39.542 -0.204 -19.409 1.00 . A A . 53 ARG CD 1 1
17 14155 1 1 53 ARG CG C 39.498 -0.564 -17.919 1.00 . A A . 53 ARG CG 1 1
17 14156 1 1 53 ARG CZ C 38.990 -1.287 -21.503 1.00 . A A . 53 ARG CZ 1 1
17 14157 1 1 53 ARG H H 38.185 0.536 -15.272 1.00 . A A . 53 ARG H 1 1
17 14158 1 1 53 ARG HA H 37.211 0.938 -18.074 1.00 . A A . 53 ARG HA 1 1
17 14159 1 1 53 ARG HB2 H 38.102 -1.573 -16.626 1.00 . A A . 53 ARG HB2 1 1
17 14160 1 1 53 ARG HB3 H 37.595 -1.499 -18.312 1.00 . A A . 53 ARG HB3 1 1
17 14161 1 1 53 ARG HD2 H 38.872 0.614 -19.610 1.00 . A A . 53 ARG HD2 1 1
17 14162 1 1 53 ARG HD3 H 40.546 0.083 -19.680 1.00 . A A . 53 ARG HD3 1 1
17 14163 1 1 53 ARG HE H 38.980 -2.250 -19.769 1.00 . A A . 53 ARG HE 1 1
17 14164 1 1 53 ARG HG2 H 39.826 0.286 -17.336 1.00 . A A . 53 ARG HG2 1 1
17 14165 1 1 53 ARG HG3 H 40.160 -1.397 -17.734 1.00 . A A . 53 ARG HG3 1 1
17 14166 1 1 53 ARG HH11 H 39.445 0.663 -21.561 1.00 . A A . 53 ARG HH11 1 1
17 14167 1 1 53 ARG HH12 H 39.072 -0.065 -23.087 1.00 . A A . 53 ARG HH12 1 1
17 14168 1 1 53 ARG HH21 H 38.496 -3.211 -21.743 1.00 . A A . 53 ARG HH21 1 1
17 14169 1 1 53 ARG HH22 H 38.534 -2.261 -23.190 1.00 . A A . 53 ARG HH22 1 1
17 14170 1 1 53 ARG N N 37.874 1.036 -16.059 1.00 . A A . 53 ARG N 1 1
17 14171 1 1 53 ARG NE N 39.135 -1.390 -20.212 1.00 . A A . 53 ARG NE 1 1
17 14172 1 1 53 ARG NH1 N 39.184 -0.140 -22.097 1.00 . A A . 53 ARG NH1 1 1
17 14173 1 1 53 ARG NH2 N 38.646 -2.334 -22.200 1.00 . A A . 53 ARG NH2 1 1
17 14174 1 1 53 ARG O O 35.526 -0.441 -15.693 1.00 . A A . 53 ARG O 1 1
17 14175 1 1 54 ARG C C 33.272 -1.899 -17.893 1.00 . A A . 54 ARG C 1 1
17 14176 1 1 54 ARG CA C 33.498 -0.421 -17.515 1.00 . A A . 54 ARG CA 1 1
17 14177 1 1 54 ARG CB C 32.577 0.448 -18.372 1.00 . A A . 54 ARG CB 1 1
17 14178 1 1 54 ARG CD C 30.191 1.113 -18.734 1.00 . A A . 54 ARG CD 1 1
17 14179 1 1 54 ARG CG C 31.127 0.180 -17.967 1.00 . A A . 54 ARG CG 1 1
17 14180 1 1 54 ARG CZ C 30.065 3.010 -17.234 1.00 . A A . 54 ARG CZ 1 1
17 14181 1 1 54 ARG H H 35.185 0.233 -18.682 1.00 . A A . 54 ARG H 1 1
17 14182 1 1 54 ARG HA H 33.269 -0.249 -16.478 1.00 . A A . 54 ARG HA 1 1
17 14183 1 1 54 ARG HB2 H 32.814 1.492 -18.215 1.00 . A A . 54 ARG HB2 1 1
17 14184 1 1 54 ARG HB3 H 32.711 0.199 -19.415 1.00 . A A . 54 ARG HB3 1 1
17 14185 1 1 54 ARG HD2 H 30.333 0.977 -19.796 1.00 . A A . 54 ARG HD2 1 1
17 14186 1 1 54 ARG HD3 H 29.167 0.885 -18.477 1.00 . A A . 54 ARG HD3 1 1
17 14187 1 1 54 ARG HE H 30.996 3.097 -18.987 1.00 . A A . 54 ARG HE 1 1
17 14188 1 1 54 ARG HG2 H 30.874 -0.847 -18.190 1.00 . A A . 54 ARG HG2 1 1
17 14189 1 1 54 ARG HG3 H 31.015 0.354 -16.908 1.00 . A A . 54 ARG HG3 1 1
17 14190 1 1 54 ARG HH11 H 29.213 1.297 -16.645 1.00 . A A . 54 ARG HH11 1 1
17 14191 1 1 54 ARG HH12 H 29.075 2.621 -15.538 1.00 . A A . 54 ARG HH12 1 1
17 14192 1 1 54 ARG HH21 H 30.826 4.832 -17.554 1.00 . A A . 54 ARG HH21 1 1
17 14193 1 1 54 ARG HH22 H 29.988 4.623 -16.053 1.00 . A A . 54 ARG HH22 1 1
17 14194 1 1 54 ARG N N 34.920 -0.051 -17.784 1.00 . A A . 54 ARG N 1 1
17 14195 1 1 54 ARG NE N 30.489 2.527 -18.371 1.00 . A A . 54 ARG NE 1 1
17 14196 1 1 54 ARG NH1 N 29.399 2.250 -16.407 1.00 . A A . 54 ARG NH1 1 1
17 14197 1 1 54 ARG NH2 N 30.312 4.252 -16.922 1.00 . A A . 54 ARG NH2 1 1
17 14198 1 1 54 ARG O O 33.337 -2.245 -19.056 1.00 . A A . 54 ARG O 1 1
17 14199 1 1 55 PRO C C 31.676 -4.423 -18.333 1.00 . A A . 55 PRO C 1 1
17 14200 1 1 55 PRO CA C 32.745 -4.217 -17.248 1.00 . A A . 55 PRO CA 1 1
17 14201 1 1 55 PRO CB C 32.261 -4.806 -15.910 1.00 . A A . 55 PRO CB 1 1
17 14202 1 1 55 PRO CD C 32.902 -2.501 -15.493 1.00 . A A . 55 PRO CD 1 1
17 14203 1 1 55 PRO CG C 32.781 -3.888 -14.851 1.00 . A A . 55 PRO CG 1 1
17 14204 1 1 55 PRO HA H 33.666 -4.698 -17.538 1.00 . A A . 55 PRO HA 1 1
17 14205 1 1 55 PRO HB2 H 31.176 -4.832 -15.881 1.00 . A A . 55 PRO HB2 1 1
17 14206 1 1 55 PRO HB3 H 32.658 -5.802 -15.768 1.00 . A A . 55 PRO HB3 1 1
17 14207 1 1 55 PRO HD2 H 32.027 -1.902 -15.270 1.00 . A A . 55 PRO HD2 1 1
17 14208 1 1 55 PRO HD3 H 33.801 -2.009 -15.149 1.00 . A A . 55 PRO HD3 1 1
17 14209 1 1 55 PRO HG2 H 32.094 -3.856 -14.013 1.00 . A A . 55 PRO HG2 1 1
17 14210 1 1 55 PRO HG3 H 33.754 -4.218 -14.515 1.00 . A A . 55 PRO HG3 1 1
17 14211 1 1 55 PRO N N 32.992 -2.773 -16.944 1.00 . A A . 55 PRO N 1 1
17 14212 1 1 55 PRO O O 30.693 -3.709 -18.401 1.00 . A A . 55 PRO O 1 1
17 14213 1 1 56 GLU C C 31.019 -7.138 -20.727 1.00 . A A . 56 GLU C 1 1
17 14214 1 1 56 GLU CA C 30.862 -5.690 -20.247 1.00 . A A . 56 GLU CA 1 1
17 14215 1 1 56 GLU CB C 31.084 -4.734 -21.423 1.00 . A A . 56 GLU CB 1 1
17 14216 1 1 56 GLU CD C 30.185 -3.968 -23.626 1.00 . A A . 56 GLU CD 1 1
17 14217 1 1 56 GLU CG C 30.019 -4.984 -22.496 1.00 . A A . 56 GLU CG 1 1
17 14218 1 1 56 GLU H H 32.659 -5.974 -19.087 1.00 . A A . 56 GLU H 1 1
17 14219 1 1 56 GLU HA H 29.867 -5.550 -19.854 1.00 . A A . 56 GLU HA 1 1
17 14220 1 1 56 GLU HB2 H 31.013 -3.714 -21.075 1.00 . A A . 56 GLU HB2 1 1
17 14221 1 1 56 GLU HB3 H 32.064 -4.903 -21.846 1.00 . A A . 56 GLU HB3 1 1
17 14222 1 1 56 GLU HG2 H 30.133 -5.984 -22.891 1.00 . A A . 56 GLU HG2 1 1
17 14223 1 1 56 GLU HG3 H 29.037 -4.878 -22.061 1.00 . A A . 56 GLU HG3 1 1
17 14224 1 1 56 GLU N N 31.862 -5.409 -19.172 1.00 . A A . 56 GLU N 1 1
17 14225 1 1 56 GLU O O 32.144 -7.550 -20.954 1.00 . A A . 56 GLU O 1 1
17 14226 1 1 56 GLU OXT O 30.008 -7.809 -20.861 1.00 . A A . 56 GLU OXT 1 1
17 14227 1 1 56 GLU OE1 O 31.202 -3.294 -23.648 1.00 . A A . 56 GLU OE1 1 1
17 14228 1 1 56 GLU OE2 O 29.291 -3.878 -24.453 1.00 . A A . 56 GLU OE2 1 1
17 14229 2 2 1 ZN ZN ZN 31.501 1.546 -6.150 1.00 . B A . 150 ZN ZN 1 1
18 14230 1 1 1 MET C C 39.979 -8.301 20.920 1.00 . A A . 1 MET C 1 1
18 14231 1 1 1 MET CA C 38.576 -8.658 20.419 1.00 . A A . 1 MET CA 1 1
18 14232 1 1 1 MET CB C 37.532 -7.840 21.184 1.00 . A A . 1 MET CB 1 1
18 14233 1 1 1 MET CE C 36.706 -3.820 21.003 1.00 . A A . 1 MET CE 1 1
18 14234 1 1 1 MET CG C 37.613 -6.372 20.766 1.00 . A A . 1 MET CG 1 1
18 14235 1 1 1 MET H1 H 38.121 -10.571 19.734 1.00 . A A . 1 MET H1 1 1
18 14236 1 1 1 MET H2 H 37.500 -10.222 21.277 1.00 . A A . 1 MET H2 1 1
18 14237 1 1 1 MET H3 H 39.156 -10.547 21.078 1.00 . A A . 1 MET H3 1 1
18 14238 1 1 1 MET HA H 38.503 -8.437 19.363 1.00 . A A . 1 MET HA 1 1
18 14239 1 1 1 MET HB2 H 36.546 -8.223 20.962 1.00 . A A . 1 MET HB2 1 1
18 14240 1 1 1 MET HB3 H 37.719 -7.922 22.245 1.00 . A A . 1 MET HB3 1 1
18 14241 1 1 1 MET HE1 H 37.692 -3.377 21.051 1.00 . A A . 1 MET HE1 1 1
18 14242 1 1 1 MET HE2 H 35.985 -3.133 21.417 1.00 . A A . 1 MET HE2 1 1
18 14243 1 1 1 MET HE3 H 36.450 -4.030 19.973 1.00 . A A . 1 MET HE3 1 1
18 14244 1 1 1 MET HG2 H 38.646 -6.058 20.750 1.00 . A A . 1 MET HG2 1 1
18 14245 1 1 1 MET HG3 H 37.185 -6.252 19.783 1.00 . A A . 1 MET HG3 1 1
18 14246 1 1 1 MET N N 38.319 -10.109 20.644 1.00 . A A . 1 MET N 1 1
18 14247 1 1 1 MET O O 40.132 -7.583 21.888 1.00 . A A . 1 MET O 1 1
18 14248 1 1 1 MET SD S 36.694 -5.359 21.953 1.00 . A A . 1 MET SD 1 1
18 14249 1 1 2 PRO C C 42.696 -7.028 20.719 1.00 . A A . 2 PRO C 1 1
18 14250 1 1 2 PRO CA C 42.412 -8.529 20.659 1.00 . A A . 2 PRO CA 1 1
18 14251 1 1 2 PRO CB C 43.247 -9.204 19.554 1.00 . A A . 2 PRO CB 1 1
18 14252 1 1 2 PRO CD C 40.916 -9.675 19.086 1.00 . A A . 2 PRO CD 1 1
18 14253 1 1 2 PRO CG C 42.336 -10.227 18.944 1.00 . A A . 2 PRO CG 1 1
18 14254 1 1 2 PRO HA H 42.629 -8.988 21.608 1.00 . A A . 2 PRO HA 1 1
18 14255 1 1 2 PRO HB2 H 43.551 -8.478 18.808 1.00 . A A . 2 PRO HB2 1 1
18 14256 1 1 2 PRO HB3 H 44.115 -9.689 19.978 1.00 . A A . 2 PRO HB3 1 1
18 14257 1 1 2 PRO HD2 H 40.640 -9.107 18.206 1.00 . A A . 2 PRO HD2 1 1
18 14258 1 1 2 PRO HD3 H 40.213 -10.474 19.258 1.00 . A A . 2 PRO HD3 1 1
18 14259 1 1 2 PRO HG2 H 42.583 -10.369 17.898 1.00 . A A . 2 PRO HG2 1 1
18 14260 1 1 2 PRO HG3 H 42.418 -11.165 19.473 1.00 . A A . 2 PRO HG3 1 1
18 14261 1 1 2 PRO N N 40.998 -8.802 20.267 1.00 . A A . 2 PRO N 1 1
18 14262 1 1 2 PRO O O 43.276 -6.529 21.662 1.00 . A A . 2 PRO O 1 1
18 14263 1 1 3 LEU C C 41.726 -4.211 18.552 1.00 . A A . 3 LEU C 1 1
18 14264 1 1 3 LEU CA C 42.511 -4.835 19.709 1.00 . A A . 3 LEU CA 1 1
18 14265 1 1 3 LEU CB C 44.009 -4.556 19.549 1.00 . A A . 3 LEU CB 1 1
18 14266 1 1 3 LEU CD1 C 45.850 -2.922 20.000 1.00 . A A . 3 LEU CD1 1 1
18 14267 1 1 3 LEU CD2 C 43.602 -2.096 19.249 1.00 . A A . 3 LEU CD2 1 1
18 14268 1 1 3 LEU CG C 44.338 -3.156 20.081 1.00 . A A . 3 LEU CG 1 1
18 14269 1 1 3 LEU H H 41.811 -6.727 18.965 1.00 . A A . 3 LEU H 1 1
18 14270 1 1 3 LEU HA H 42.161 -4.418 20.642 1.00 . A A . 3 LEU HA 1 1
18 14271 1 1 3 LEU HB2 H 44.568 -5.292 20.107 1.00 . A A . 3 LEU HB2 1 1
18 14272 1 1 3 LEU HB3 H 44.281 -4.615 18.505 1.00 . A A . 3 LEU HB3 1 1
18 14273 1 1 3 LEU HD11 H 46.150 -2.871 18.965 1.00 . A A . 3 LEU HD11 1 1
18 14274 1 1 3 LEU HD12 H 46.368 -3.736 20.486 1.00 . A A . 3 LEU HD12 1 1
18 14275 1 1 3 LEU HD13 H 46.097 -1.993 20.493 1.00 . A A . 3 LEU HD13 1 1
18 14276 1 1 3 LEU HD21 H 44.101 -1.142 19.351 1.00 . A A . 3 LEU HD21 1 1
18 14277 1 1 3 LEU HD22 H 42.585 -2.004 19.604 1.00 . A A . 3 LEU HD22 1 1
18 14278 1 1 3 LEU HD23 H 43.596 -2.387 18.207 1.00 . A A . 3 LEU HD23 1 1
18 14279 1 1 3 LEU HG H 44.023 -3.086 21.113 1.00 . A A . 3 LEU HG 1 1
18 14280 1 1 3 LEU N N 42.280 -6.303 19.714 1.00 . A A . 3 LEU N 1 1
18 14281 1 1 3 LEU O O 41.993 -4.465 17.393 1.00 . A A . 3 LEU O 1 1
18 14282 1 1 4 GLU C C 40.819 -1.825 16.950 1.00 . A A . 4 GLU C 1 1
18 14283 1 1 4 GLU CA C 39.940 -2.756 17.790 1.00 . A A . 4 GLU CA 1 1
18 14284 1 1 4 GLU CB C 38.809 -1.952 18.434 1.00 . A A . 4 GLU CB 1 1
18 14285 1 1 4 GLU CD C 38.246 -0.270 20.191 1.00 . A A . 4 GLU CD 1 1
18 14286 1 1 4 GLU CG C 39.381 -1.050 19.531 1.00 . A A . 4 GLU CG 1 1
18 14287 1 1 4 GLU H H 40.560 -3.215 19.801 1.00 . A A . 4 GLU H 1 1
18 14288 1 1 4 GLU HA H 39.517 -3.518 17.153 1.00 . A A . 4 GLU HA 1 1
18 14289 1 1 4 GLU HB2 H 38.328 -1.344 17.681 1.00 . A A . 4 GLU HB2 1 1
18 14290 1 1 4 GLU HB3 H 38.087 -2.628 18.865 1.00 . A A . 4 GLU HB3 1 1
18 14291 1 1 4 GLU HG2 H 39.880 -1.655 20.274 1.00 . A A . 4 GLU HG2 1 1
18 14292 1 1 4 GLU HG3 H 40.086 -0.357 19.096 1.00 . A A . 4 GLU HG3 1 1
18 14293 1 1 4 GLU N N 40.755 -3.398 18.861 1.00 . A A . 4 GLU N 1 1
18 14294 1 1 4 GLU O O 41.641 -1.096 17.468 1.00 . A A . 4 GLU O 1 1
18 14295 1 1 4 GLU OE1 O 37.301 0.063 19.496 1.00 . A A . 4 GLU OE1 1 1
18 14296 1 1 4 GLU OE2 O 38.339 -0.025 21.381 1.00 . A A . 4 GLU OE2 1 1
18 14297 1 1 5 ALA C C 41.033 0.475 14.895 1.00 . A A . 5 ALA C 1 1
18 14298 1 1 5 ALA CA C 41.471 -0.985 14.762 1.00 . A A . 5 ALA CA 1 1
18 14299 1 1 5 ALA CB C 41.294 -1.437 13.313 1.00 . A A . 5 ALA CB 1 1
18 14300 1 1 5 ALA H H 39.980 -2.455 15.268 1.00 . A A . 5 ALA H 1 1
18 14301 1 1 5 ALA HA H 42.512 -1.069 15.036 1.00 . A A . 5 ALA HA 1 1
18 14302 1 1 5 ALA HB1 H 40.243 -1.568 13.102 1.00 . A A . 5 ALA HB1 1 1
18 14303 1 1 5 ALA HB2 H 41.812 -2.373 13.162 1.00 . A A . 5 ALA HB2 1 1
18 14304 1 1 5 ALA HB3 H 41.702 -0.688 12.649 1.00 . A A . 5 ALA HB3 1 1
18 14305 1 1 5 ALA N N 40.650 -1.855 15.656 1.00 . A A . 5 ALA N 1 1
18 14306 1 1 5 ALA O O 39.874 0.769 15.115 1.00 . A A . 5 ALA O 1 1
18 14307 1 1 6 GLY C C 40.845 3.298 13.628 1.00 . A A . 6 GLY C 1 1
18 14308 1 1 6 GLY CA C 41.601 2.837 14.876 1.00 . A A . 6 GLY CA 1 1
18 14309 1 1 6 GLY H H 42.882 1.132 14.578 1.00 . A A . 6 GLY H 1 1
18 14310 1 1 6 GLY HA2 H 40.979 2.986 15.745 1.00 . A A . 6 GLY HA2 1 1
18 14311 1 1 6 GLY HA3 H 42.505 3.419 14.977 1.00 . A A . 6 GLY HA3 1 1
18 14312 1 1 6 GLY N N 41.953 1.393 14.759 1.00 . A A . 6 GLY N 1 1
18 14313 1 1 6 GLY O O 39.638 3.439 13.641 1.00 . A A . 6 GLY O 1 1
18 14314 1 1 7 LEU C C 40.120 2.867 10.653 1.00 . A A . 7 LEU C 1 1
18 14315 1 1 7 LEU CA C 40.872 4.021 11.312 1.00 . A A . 7 LEU CA 1 1
18 14316 1 1 7 LEU CB C 41.921 4.583 10.345 1.00 . A A . 7 LEU CB 1 1
18 14317 1 1 7 LEU CD1 C 42.905 5.942 12.205 1.00 . A A . 7 LEU CD1 1 1
18 14318 1 1 7 LEU CD2 C 43.358 6.554 9.821 1.00 . A A . 7 LEU CD2 1 1
18 14319 1 1 7 LEU CG C 42.317 5.991 10.790 1.00 . A A . 7 LEU CG 1 1
18 14320 1 1 7 LEU H H 42.521 3.439 12.569 1.00 . A A . 7 LEU H 1 1
18 14321 1 1 7 LEU HA H 40.166 4.799 11.564 1.00 . A A . 7 LEU HA 1 1
18 14322 1 1 7 LEU HB2 H 42.792 3.944 10.350 1.00 . A A . 7 LEU HB2 1 1
18 14323 1 1 7 LEU HB3 H 41.512 4.626 9.345 1.00 . A A . 7 LEU HB3 1 1
18 14324 1 1 7 LEU HD11 H 43.566 5.092 12.295 1.00 . A A . 7 LEU HD11 1 1
18 14325 1 1 7 LEU HD12 H 42.104 5.851 12.924 1.00 . A A . 7 LEU HD12 1 1
18 14326 1 1 7 LEU HD13 H 43.458 6.849 12.401 1.00 . A A . 7 LEU HD13 1 1
18 14327 1 1 7 LEU HD21 H 42.954 6.551 8.820 1.00 . A A . 7 LEU HD21 1 1
18 14328 1 1 7 LEU HD22 H 44.248 5.942 9.854 1.00 . A A . 7 LEU HD22 1 1
18 14329 1 1 7 LEU HD23 H 43.606 7.565 10.106 1.00 . A A . 7 LEU HD23 1 1
18 14330 1 1 7 LEU HG H 41.443 6.625 10.788 1.00 . A A . 7 LEU HG 1 1
18 14331 1 1 7 LEU N N 41.547 3.550 12.555 1.00 . A A . 7 LEU N 1 1
18 14332 1 1 7 LEU O O 40.534 1.727 10.708 1.00 . A A . 7 LEU O 1 1
18 14333 1 1 8 LEU C C 38.957 1.577 8.151 1.00 . A A . 8 LEU C 1 1
18 14334 1 1 8 LEU CA C 38.209 2.102 9.375 1.00 . A A . 8 LEU CA 1 1
18 14335 1 1 8 LEU CB C 36.857 2.688 8.945 1.00 . A A . 8 LEU CB 1 1
18 14336 1 1 8 LEU CD1 C 35.499 1.345 10.605 1.00 . A A . 8 LEU CD1 1 1
18 14337 1 1 8 LEU CD2 C 36.614 3.498 11.303 1.00 . A A . 8 LEU CD2 1 1
18 14338 1 1 8 LEU CG C 35.910 2.762 10.153 1.00 . A A . 8 LEU CG 1 1
18 14339 1 1 8 LEU H H 38.703 4.094 10.012 1.00 . A A . 8 LEU H 1 1
18 14340 1 1 8 LEU HA H 38.050 1.290 10.066 1.00 . A A . 8 LEU HA 1 1
18 14341 1 1 8 LEU HB2 H 37.011 3.683 8.554 1.00 . A A . 8 LEU HB2 1 1
18 14342 1 1 8 LEU HB3 H 36.414 2.068 8.178 1.00 . A A . 8 LEU HB3 1 1
18 14343 1 1 8 LEU HD11 H 35.533 0.661 9.767 1.00 . A A . 8 LEU HD11 1 1
18 14344 1 1 8 LEU HD12 H 34.493 1.377 10.994 1.00 . A A . 8 LEU HD12 1 1
18 14345 1 1 8 LEU HD13 H 36.168 0.994 11.380 1.00 . A A . 8 LEU HD13 1 1
18 14346 1 1 8 LEU HD21 H 37.109 4.377 10.919 1.00 . A A . 8 LEU HD21 1 1
18 14347 1 1 8 LEU HD22 H 37.342 2.841 11.754 1.00 . A A . 8 LEU HD22 1 1
18 14348 1 1 8 LEU HD23 H 35.883 3.789 12.042 1.00 . A A . 8 LEU HD23 1 1
18 14349 1 1 8 LEU HG H 35.024 3.312 9.871 1.00 . A A . 8 LEU HG 1 1
18 14350 1 1 8 LEU N N 39.011 3.165 10.035 1.00 . A A . 8 LEU N 1 1
18 14351 1 1 8 LEU O O 39.468 2.331 7.346 1.00 . A A . 8 LEU O 1 1
18 14352 1 1 9 GLU C C 38.702 -0.628 5.747 1.00 . A A . 9 GLU C 1 1
18 14353 1 1 9 GLU CA C 39.718 -0.335 6.851 1.00 . A A . 9 GLU CA 1 1
18 14354 1 1 9 GLU CB C 40.368 -1.646 7.308 1.00 . A A . 9 GLU CB 1 1
18 14355 1 1 9 GLU CD C 42.072 -3.379 6.742 1.00 . A A . 9 GLU CD 1 1
18 14356 1 1 9 GLU CG C 41.285 -2.183 6.208 1.00 . A A . 9 GLU CG 1 1
18 14357 1 1 9 GLU H H 38.589 -0.296 8.679 1.00 . A A . 9 GLU H 1 1
18 14358 1 1 9 GLU HA H 40.479 0.336 6.479 1.00 . A A . 9 GLU HA 1 1
18 14359 1 1 9 GLU HB2 H 40.945 -1.467 8.203 1.00 . A A . 9 GLU HB2 1 1
18 14360 1 1 9 GLU HB3 H 39.596 -2.374 7.517 1.00 . A A . 9 GLU HB3 1 1
18 14361 1 1 9 GLU HG2 H 40.690 -2.495 5.362 1.00 . A A . 9 GLU HG2 1 1
18 14362 1 1 9 GLU HG3 H 41.971 -1.409 5.902 1.00 . A A . 9 GLU HG3 1 1
18 14363 1 1 9 GLU N N 39.015 0.280 8.012 1.00 . A A . 9 GLU N 1 1
18 14364 1 1 9 GLU O O 39.054 -1.001 4.645 1.00 . A A . 9 GLU O 1 1
18 14365 1 1 9 GLU OE1 O 41.460 -4.241 7.349 1.00 . A A . 9 GLU OE1 1 1
18 14366 1 1 9 GLU OE2 O 43.275 -3.409 6.540 1.00 . A A . 9 GLU OE2 1 1
18 14367 1 1 10 ILE C C 36.780 -0.088 3.685 1.00 . A A . 10 ILE C 1 1
18 14368 1 1 10 ILE CA C 36.391 -0.746 5.009 1.00 . A A . 10 ILE CA 1 1
18 14369 1 1 10 ILE CB C 35.042 -0.194 5.483 1.00 . A A . 10 ILE CB 1 1
18 14370 1 1 10 ILE CD1 C 32.572 -0.379 5.152 1.00 . A A . 10 ILE CD1 1 1
18 14371 1 1 10 ILE CG1 C 33.939 -0.671 4.533 1.00 . A A . 10 ILE CG1 1 1
18 14372 1 1 10 ILE CG2 C 35.079 1.338 5.498 1.00 . A A . 10 ILE CG2 1 1
18 14373 1 1 10 ILE H H 37.174 -0.169 6.930 1.00 . A A . 10 ILE H 1 1
18 14374 1 1 10 ILE HA H 36.313 -1.814 4.865 1.00 . A A . 10 ILE HA 1 1
18 14375 1 1 10 ILE HB H 34.838 -0.557 6.481 1.00 . A A . 10 ILE HB 1 1
18 14376 1 1 10 ILE HD11 H 32.453 -0.961 6.054 1.00 . A A . 10 ILE HD11 1 1
18 14377 1 1 10 ILE HD12 H 31.795 -0.641 4.448 1.00 . A A . 10 ILE HD12 1 1
18 14378 1 1 10 ILE HD13 H 32.502 0.672 5.391 1.00 . A A . 10 ILE HD13 1 1
18 14379 1 1 10 ILE HG12 H 34.029 -0.151 3.592 1.00 . A A . 10 ILE HG12 1 1
18 14380 1 1 10 ILE HG13 H 34.038 -1.734 4.370 1.00 . A A . 10 ILE HG13 1 1
18 14381 1 1 10 ILE HG21 H 36.022 1.673 5.903 1.00 . A A . 10 ILE HG21 1 1
18 14382 1 1 10 ILE HG22 H 34.272 1.711 6.111 1.00 . A A . 10 ILE HG22 1 1
18 14383 1 1 10 ILE HG23 H 34.967 1.714 4.490 1.00 . A A . 10 ILE HG23 1 1
18 14384 1 1 10 ILE N N 37.437 -0.467 6.036 1.00 . A A . 10 ILE N 1 1
18 14385 1 1 10 ILE O O 37.102 1.081 3.629 1.00 . A A . 10 ILE O 1 1
18 14386 1 1 11 LEU C C 35.971 0.538 0.739 1.00 . A A . 11 LEU C 1 1
18 14387 1 1 11 LEU CA C 37.129 -0.288 1.292 1.00 . A A . 11 LEU CA 1 1
18 14388 1 1 11 LEU CB C 37.427 -1.445 0.338 1.00 . A A . 11 LEU CB 1 1
18 14389 1 1 11 LEU CD1 C 38.772 -3.520 0.006 1.00 . A A . 11 LEU CD1 1 1
18 14390 1 1 11 LEU CD2 C 39.788 -1.557 1.197 1.00 . A A . 11 LEU CD2 1 1
18 14391 1 1 11 LEU CG C 38.494 -2.353 0.954 1.00 . A A . 11 LEU CG 1 1
18 14392 1 1 11 LEU H H 36.497 -1.783 2.701 1.00 . A A . 11 LEU H 1 1
18 14393 1 1 11 LEU HA H 38.002 0.339 1.387 1.00 . A A . 11 LEU HA 1 1
18 14394 1 1 11 LEU HB2 H 36.523 -2.014 0.170 1.00 . A A . 11 LEU HB2 1 1
18 14395 1 1 11 LEU HB3 H 37.787 -1.056 -0.603 1.00 . A A . 11 LEU HB3 1 1
18 14396 1 1 11 LEU HD11 H 38.977 -3.139 -0.983 1.00 . A A . 11 LEU HD11 1 1
18 14397 1 1 11 LEU HD12 H 37.911 -4.169 -0.029 1.00 . A A . 11 LEU HD12 1 1
18 14398 1 1 11 LEU HD13 H 39.628 -4.076 0.361 1.00 . A A . 11 LEU HD13 1 1
18 14399 1 1 11 LEU HD21 H 39.712 -1.027 2.135 1.00 . A A . 11 LEU HD21 1 1
18 14400 1 1 11 LEU HD22 H 39.937 -0.849 0.393 1.00 . A A . 11 LEU HD22 1 1
18 14401 1 1 11 LEU HD23 H 40.630 -2.234 1.239 1.00 . A A . 11 LEU HD23 1 1
18 14402 1 1 11 LEU HG H 38.130 -2.740 1.895 1.00 . A A . 11 LEU HG 1 1
18 14403 1 1 11 LEU N N 36.757 -0.842 2.623 1.00 . A A . 11 LEU N 1 1
18 14404 1 1 11 LEU O O 34.816 0.235 0.965 1.00 . A A . 11 LEU O 1 1
18 14405 1 1 12 ALA C C 35.678 3.067 -1.855 1.00 . A A . 12 ALA C 1 1
18 14406 1 1 12 ALA CA C 35.187 2.427 -0.561 1.00 . A A . 12 ALA CA 1 1
18 14407 1 1 12 ALA CB C 34.811 3.526 0.434 1.00 . A A . 12 ALA CB 1 1
18 14408 1 1 12 ALA H H 37.209 1.804 -0.158 1.00 . A A . 12 ALA H 1 1
18 14409 1 1 12 ALA HA H 34.318 1.819 -0.774 1.00 . A A . 12 ALA HA 1 1
18 14410 1 1 12 ALA HB1 H 35.684 4.124 0.654 1.00 . A A . 12 ALA HB1 1 1
18 14411 1 1 12 ALA HB2 H 34.443 3.078 1.343 1.00 . A A . 12 ALA HB2 1 1
18 14412 1 1 12 ALA HB3 H 34.044 4.154 0.004 1.00 . A A . 12 ALA HB3 1 1
18 14413 1 1 12 ALA N N 36.269 1.580 0.013 1.00 . A A . 12 ALA N 1 1
18 14414 1 1 12 ALA O O 36.819 3.469 -1.973 1.00 . A A . 12 ALA O 1 1
18 14415 1 1 13 CYS C C 35.074 5.294 -4.061 1.00 . A A . 13 CYS C 1 1
18 14416 1 1 13 CYS CA C 35.227 3.765 -4.131 1.00 . A A . 13 CYS CA 1 1
18 14417 1 1 13 CYS CB C 34.333 3.192 -5.252 1.00 . A A . 13 CYS CB 1 1
18 14418 1 1 13 CYS H H 33.911 2.814 -2.714 1.00 . A A . 13 CYS H 1 1
18 14419 1 1 13 CYS HA H 36.260 3.516 -4.330 1.00 . A A . 13 CYS HA 1 1
18 14420 1 1 13 CYS HB2 H 34.063 3.970 -5.955 1.00 . A A . 13 CYS HB2 1 1
18 14421 1 1 13 CYS HB3 H 34.874 2.420 -5.774 1.00 . A A . 13 CYS HB3 1 1
18 14422 1 1 13 CYS N N 34.823 3.157 -2.832 1.00 . A A . 13 CYS N 1 1
18 14423 1 1 13 CYS O O 34.335 5.811 -3.246 1.00 . A A . 13 CYS O 1 1
18 14424 1 1 13 CYS SG S 32.823 2.487 -4.537 1.00 . A A . 13 CYS SG 1 1
18 14425 1 1 14 PRO C C 34.345 7.989 -5.515 1.00 . A A . 14 PRO C 1 1
18 14426 1 1 14 PRO CA C 35.693 7.495 -4.979 1.00 . A A . 14 PRO CA 1 1
18 14427 1 1 14 PRO CB C 36.833 7.879 -5.941 1.00 . A A . 14 PRO CB 1 1
18 14428 1 1 14 PRO CD C 36.683 5.464 -5.941 1.00 . A A . 14 PRO CD 1 1
18 14429 1 1 14 PRO CG C 37.034 6.675 -6.808 1.00 . A A . 14 PRO CG 1 1
18 14430 1 1 14 PRO HA H 35.883 7.913 -4.005 1.00 . A A . 14 PRO HA 1 1
18 14431 1 1 14 PRO HB2 H 36.555 8.738 -6.543 1.00 . A A . 14 PRO HB2 1 1
18 14432 1 1 14 PRO HB3 H 37.737 8.089 -5.387 1.00 . A A . 14 PRO HB3 1 1
18 14433 1 1 14 PRO HD2 H 36.198 4.700 -6.534 1.00 . A A . 14 PRO HD2 1 1
18 14434 1 1 14 PRO HD3 H 37.569 5.070 -5.467 1.00 . A A . 14 PRO HD3 1 1
18 14435 1 1 14 PRO HG2 H 36.379 6.722 -7.669 1.00 . A A . 14 PRO HG2 1 1
18 14436 1 1 14 PRO HG3 H 38.063 6.609 -7.129 1.00 . A A . 14 PRO HG3 1 1
18 14437 1 1 14 PRO N N 35.761 6.006 -4.924 1.00 . A A . 14 PRO N 1 1
18 14438 1 1 14 PRO O O 33.473 8.381 -4.766 1.00 . A A . 14 PRO O 1 1
18 14439 1 1 15 ALA C C 31.732 7.639 -6.848 1.00 . A A . 15 ALA C 1 1
18 14440 1 1 15 ALA CA C 32.900 8.442 -7.413 1.00 . A A . 15 ALA CA 1 1
18 14441 1 1 15 ALA CB C 32.959 8.240 -8.927 1.00 . A A . 15 ALA CB 1 1
18 14442 1 1 15 ALA H H 34.898 7.653 -7.390 1.00 . A A . 15 ALA H 1 1
18 14443 1 1 15 ALA HA H 32.760 9.489 -7.197 1.00 . A A . 15 ALA HA 1 1
18 14444 1 1 15 ALA HB1 H 33.758 8.840 -9.338 1.00 . A A . 15 ALA HB1 1 1
18 14445 1 1 15 ALA HB2 H 32.020 8.539 -9.367 1.00 . A A . 15 ALA HB2 1 1
18 14446 1 1 15 ALA HB3 H 33.142 7.197 -9.142 1.00 . A A . 15 ALA HB3 1 1
18 14447 1 1 15 ALA N N 34.177 7.972 -6.810 1.00 . A A . 15 ALA N 1 1
18 14448 1 1 15 ALA O O 30.733 8.192 -6.439 1.00 . A A . 15 ALA O 1 1
18 14449 1 1 16 CYS C C 31.066 5.074 -4.853 1.00 . A A . 16 CYS C 1 1
18 14450 1 1 16 CYS CA C 30.739 5.485 -6.290 1.00 . A A . 16 CYS CA 1 1
18 14451 1 1 16 CYS CB C 30.581 4.237 -7.175 1.00 . A A . 16 CYS CB 1 1
18 14452 1 1 16 CYS H H 32.663 5.911 -7.164 1.00 . A A . 16 CYS H 1 1
18 14453 1 1 16 CYS HA H 29.811 6.043 -6.293 1.00 . A A . 16 CYS HA 1 1
18 14454 1 1 16 CYS HB2 H 30.198 3.419 -6.587 1.00 . A A . 16 CYS HB2 1 1
18 14455 1 1 16 CYS HB3 H 29.888 4.453 -7.975 1.00 . A A . 16 CYS HB3 1 1
18 14456 1 1 16 CYS N N 31.847 6.334 -6.825 1.00 . A A . 16 CYS N 1 1
18 14457 1 1 16 CYS O O 32.204 5.116 -4.427 1.00 . A A . 16 CYS O 1 1
18 14458 1 1 16 CYS SG S 32.185 3.776 -7.883 1.00 . A A . 16 CYS SG 1 1
18 14459 1 1 17 HIS C C 30.110 2.759 -2.544 1.00 . A A . 17 HIS C 1 1
18 14460 1 1 17 HIS CA C 30.287 4.272 -2.679 1.00 . A A . 17 HIS CA 1 1
18 14461 1 1 17 HIS CB C 29.257 4.975 -1.790 1.00 . A A . 17 HIS CB 1 1
18 14462 1 1 17 HIS CD2 C 26.988 3.641 -1.800 1.00 . A A . 17 HIS CD2 1 1
18 14463 1 1 17 HIS CE1 C 25.989 4.732 -3.388 1.00 . A A . 17 HIS CE1 1 1
18 14464 1 1 17 HIS CG C 27.865 4.607 -2.233 1.00 . A A . 17 HIS CG 1 1
18 14465 1 1 17 HIS H H 29.163 4.669 -4.473 1.00 . A A . 17 HIS H 1 1
18 14466 1 1 17 HIS HA H 31.283 4.547 -2.358 1.00 . A A . 17 HIS HA 1 1
18 14467 1 1 17 HIS HB2 H 29.398 4.670 -0.765 1.00 . A A . 17 HIS HB2 1 1
18 14468 1 1 17 HIS HB3 H 29.385 6.045 -1.867 1.00 . A A . 17 HIS HB3 1 1
18 14469 1 1 17 HIS HD2 H 27.186 2.925 -1.015 1.00 . A A . 17 HIS HD2 1 1
18 14470 1 1 17 HIS HE1 H 25.250 5.059 -4.105 1.00 . A A . 17 HIS HE1 1 1
18 14471 1 1 17 HIS HE2 H 25.008 3.167 -2.433 1.00 . A A . 17 HIS HE2 1 1
18 14472 1 1 17 HIS N N 30.067 4.686 -4.101 1.00 . A A . 17 HIS N 1 1
18 14473 1 1 17 HIS ND1 N 27.207 5.289 -3.246 1.00 . A A . 17 HIS ND1 1 1
18 14474 1 1 17 HIS NE2 N 25.808 3.726 -2.531 1.00 . A A . 17 HIS NE2 1 1
18 14475 1 1 17 HIS O O 29.020 2.239 -2.682 1.00 . A A . 17 HIS O 1 1
18 14476 1 1 18 ALA C C 32.493 -0.027 -2.170 1.00 . A A . 18 ALA C 1 1
18 14477 1 1 18 ALA CA C 31.079 0.571 -2.108 1.00 . A A . 18 ALA CA 1 1
18 14478 1 1 18 ALA CB C 30.208 -0.017 -3.236 1.00 . A A . 18 ALA CB 1 1
18 14479 1 1 18 ALA H H 32.038 2.497 -2.155 1.00 . A A . 18 ALA H 1 1
18 14480 1 1 18 ALA HA H 30.632 0.350 -1.151 1.00 . A A . 18 ALA HA 1 1
18 14481 1 1 18 ALA HB1 H 30.208 0.665 -4.071 1.00 . A A . 18 ALA HB1 1 1
18 14482 1 1 18 ALA HB2 H 29.195 -0.148 -2.882 1.00 . A A . 18 ALA HB2 1 1
18 14483 1 1 18 ALA HB3 H 30.602 -0.973 -3.555 1.00 . A A . 18 ALA HB3 1 1
18 14484 1 1 18 ALA N N 31.173 2.051 -2.267 1.00 . A A . 18 ALA N 1 1
18 14485 1 1 18 ALA O O 33.395 0.567 -2.731 1.00 . A A . 18 ALA O 1 1
18 14486 1 1 19 PRO C C 34.362 -2.421 -2.997 1.00 . A A . 19 PRO C 1 1
18 14487 1 1 19 PRO CA C 33.994 -1.893 -1.605 1.00 . A A . 19 PRO CA 1 1
18 14488 1 1 19 PRO CB C 33.807 -3.043 -0.604 1.00 . A A . 19 PRO CB 1 1
18 14489 1 1 19 PRO CD C 31.648 -1.985 -0.894 1.00 . A A . 19 PRO CD 1 1
18 14490 1 1 19 PRO CG C 32.336 -3.323 -0.606 1.00 . A A . 19 PRO CG 1 1
18 14491 1 1 19 PRO HA H 34.765 -1.225 -1.248 1.00 . A A . 19 PRO HA 1 1
18 14492 1 1 19 PRO HB2 H 34.363 -3.918 -0.920 1.00 . A A . 19 PRO HB2 1 1
18 14493 1 1 19 PRO HB3 H 34.123 -2.736 0.383 1.00 . A A . 19 PRO HB3 1 1
18 14494 1 1 19 PRO HD2 H 30.776 -2.131 -1.520 1.00 . A A . 19 PRO HD2 1 1
18 14495 1 1 19 PRO HD3 H 31.377 -1.494 0.029 1.00 . A A . 19 PRO HD3 1 1
18 14496 1 1 19 PRO HG2 H 32.096 -4.045 -1.375 1.00 . A A . 19 PRO HG2 1 1
18 14497 1 1 19 PRO HG3 H 32.024 -3.693 0.359 1.00 . A A . 19 PRO HG3 1 1
18 14498 1 1 19 PRO N N 32.677 -1.196 -1.603 1.00 . A A . 19 PRO N 1 1
18 14499 1 1 19 PRO O O 33.527 -2.525 -3.886 1.00 . A A . 19 PRO O 1 1
18 14500 1 1 20 LEU C C 36.718 -4.630 -4.325 1.00 . A A . 20 LEU C 1 1
18 14501 1 1 20 LEU CA C 36.080 -3.260 -4.515 1.00 . A A . 20 LEU CA 1 1
18 14502 1 1 20 LEU CB C 37.115 -2.297 -5.106 1.00 . A A . 20 LEU CB 1 1
18 14503 1 1 20 LEU CD1 C 37.070 -0.093 -3.875 1.00 . A A . 20 LEU CD1 1 1
18 14504 1 1 20 LEU CD2 C 36.997 -0.113 -6.367 1.00 . A A . 20 LEU CD2 1 1
18 14505 1 1 20 LEU CG C 36.554 -0.852 -5.101 1.00 . A A . 20 LEU CG 1 1
18 14506 1 1 20 LEU H H 36.264 -2.643 -2.461 1.00 . A A . 20 LEU H 1 1
18 14507 1 1 20 LEU HA H 35.246 -3.348 -5.193 1.00 . A A . 20 LEU HA 1 1
18 14508 1 1 20 LEU HB2 H 38.023 -2.347 -4.518 1.00 . A A . 20 LEU HB2 1 1
18 14509 1 1 20 LEU HB3 H 37.336 -2.600 -6.121 1.00 . A A . 20 LEU HB3 1 1
18 14510 1 1 20 LEU HD11 H 36.864 -0.667 -2.983 1.00 . A A . 20 LEU HD11 1 1
18 14511 1 1 20 LEU HD12 H 36.576 0.865 -3.810 1.00 . A A . 20 LEU HD12 1 1
18 14512 1 1 20 LEU HD13 H 38.135 0.055 -3.969 1.00 . A A . 20 LEU HD13 1 1
18 14513 1 1 20 LEU HD21 H 36.604 0.892 -6.354 1.00 . A A . 20 LEU HD21 1 1
18 14514 1 1 20 LEU HD22 H 36.622 -0.636 -7.234 1.00 . A A . 20 LEU HD22 1 1
18 14515 1 1 20 LEU HD23 H 38.076 -0.080 -6.406 1.00 . A A . 20 LEU HD23 1 1
18 14516 1 1 20 LEU HG H 35.470 -0.877 -5.065 1.00 . A A . 20 LEU HG 1 1
18 14517 1 1 20 LEU N N 35.618 -2.743 -3.192 1.00 . A A . 20 LEU N 1 1
18 14518 1 1 20 LEU O O 37.319 -4.911 -3.307 1.00 . A A . 20 LEU O 1 1
18 14519 1 1 21 GLU C C 38.434 -6.920 -6.082 1.00 . A A . 21 GLU C 1 1
18 14520 1 1 21 GLU CA C 37.191 -6.852 -5.200 1.00 . A A . 21 GLU CA 1 1
18 14521 1 1 21 GLU CB C 36.167 -7.884 -5.668 1.00 . A A . 21 GLU CB 1 1
18 14522 1 1 21 GLU CD C 33.955 -8.920 -5.153 1.00 . A A . 21 GLU CD 1 1
18 14523 1 1 21 GLU CG C 35.025 -7.950 -4.655 1.00 . A A . 21 GLU CG 1 1
18 14524 1 1 21 GLU H H 36.103 -5.228 -6.115 1.00 . A A . 21 GLU H 1 1
18 14525 1 1 21 GLU HA H 37.468 -7.065 -4.176 1.00 . A A . 21 GLU HA 1 1
18 14526 1 1 21 GLU HB2 H 35.779 -7.594 -6.635 1.00 . A A . 21 GLU HB2 1 1
18 14527 1 1 21 GLU HB3 H 36.636 -8.851 -5.743 1.00 . A A . 21 GLU HB3 1 1
18 14528 1 1 21 GLU HG2 H 35.409 -8.292 -3.704 1.00 . A A . 21 GLU HG2 1 1
18 14529 1 1 21 GLU HG3 H 34.592 -6.968 -4.534 1.00 . A A . 21 GLU HG3 1 1
18 14530 1 1 21 GLU N N 36.593 -5.485 -5.304 1.00 . A A . 21 GLU N 1 1
18 14531 1 1 21 GLU O O 38.398 -6.597 -7.256 1.00 . A A . 21 GLU O 1 1
18 14532 1 1 21 GLU OE1 O 34.171 -9.527 -6.189 1.00 . A A . 21 GLU OE1 1 1
18 14533 1 1 21 GLU OE2 O 32.940 -9.045 -4.489 1.00 . A A . 21 GLU OE2 1 1
18 14534 1 1 22 GLU C C 40.920 -8.789 -6.944 1.00 . A A . 22 GLU C 1 1
18 14535 1 1 22 GLU CA C 40.814 -7.420 -6.276 1.00 . A A . 22 GLU CA 1 1
18 14536 1 1 22 GLU CB C 42.001 -7.213 -5.321 1.00 . A A . 22 GLU CB 1 1
18 14537 1 1 22 GLU CD C 42.991 -7.881 -3.125 1.00 . A A . 22 GLU CD 1 1
18 14538 1 1 22 GLU CG C 41.727 -7.911 -3.984 1.00 . A A . 22 GLU CG 1 1
18 14539 1 1 22 GLU H H 39.524 -7.570 -4.561 1.00 . A A . 22 GLU H 1 1
18 14540 1 1 22 GLU HA H 40.836 -6.659 -7.035 1.00 . A A . 22 GLU HA 1 1
18 14541 1 1 22 GLU HB2 H 42.899 -7.625 -5.762 1.00 . A A . 22 GLU HB2 1 1
18 14542 1 1 22 GLU HB3 H 42.141 -6.157 -5.148 1.00 . A A . 22 GLU HB3 1 1
18 14543 1 1 22 GLU HG2 H 40.932 -7.397 -3.465 1.00 . A A . 22 GLU HG2 1 1
18 14544 1 1 22 GLU HG3 H 41.438 -8.937 -4.163 1.00 . A A . 22 GLU HG3 1 1
18 14545 1 1 22 GLU N N 39.537 -7.328 -5.509 1.00 . A A . 22 GLU N 1 1
18 14546 1 1 22 GLU O O 40.876 -9.814 -6.291 1.00 . A A . 22 GLU O 1 1
18 14547 1 1 22 GLU OE1 O 44.069 -7.934 -3.693 1.00 . A A . 22 GLU OE1 1 1
18 14548 1 1 22 GLU OE2 O 42.859 -7.803 -1.915 1.00 . A A . 22 GLU OE2 1 1
18 14549 1 1 23 ARG C C 41.523 -9.902 -10.416 1.00 . A A . 23 ARG C 1 1
18 14550 1 1 23 ARG CA C 41.185 -10.130 -8.941 1.00 . A A . 23 ARG CA 1 1
18 14551 1 1 23 ARG CB C 39.871 -10.906 -8.824 1.00 . A A . 23 ARG CB 1 1
18 14552 1 1 23 ARG CD C 37.391 -10.759 -9.162 1.00 . A A . 23 ARG CD 1 1
18 14553 1 1 23 ARG CG C 38.685 -9.948 -8.982 1.00 . A A . 23 ARG CG 1 1
18 14554 1 1 23 ARG CZ C 37.347 -12.152 -7.177 1.00 . A A . 23 ARG CZ 1 1
18 14555 1 1 23 ARG H H 41.102 -7.978 -8.756 1.00 . A A . 23 ARG H 1 1
18 14556 1 1 23 ARG HA H 41.977 -10.705 -8.484 1.00 . A A . 23 ARG HA 1 1
18 14557 1 1 23 ARG HB2 H 39.827 -11.667 -9.591 1.00 . A A . 23 ARG HB2 1 1
18 14558 1 1 23 ARG HB3 H 39.821 -11.375 -7.852 1.00 . A A . 23 ARG HB3 1 1
18 14559 1 1 23 ARG HD2 H 36.559 -10.212 -8.742 1.00 . A A . 23 ARG HD2 1 1
18 14560 1 1 23 ARG HD3 H 37.212 -10.926 -10.216 1.00 . A A . 23 ARG HD3 1 1
18 14561 1 1 23 ARG HE H 37.723 -12.881 -8.984 1.00 . A A . 23 ARG HE 1 1
18 14562 1 1 23 ARG HG2 H 38.606 -9.327 -8.100 1.00 . A A . 23 ARG HG2 1 1
18 14563 1 1 23 ARG HG3 H 38.842 -9.321 -9.849 1.00 . A A . 23 ARG HG3 1 1
18 14564 1 1 23 ARG HH11 H 36.986 -10.194 -6.951 1.00 . A A . 23 ARG HH11 1 1
18 14565 1 1 23 ARG HH12 H 36.938 -11.138 -5.500 1.00 . A A . 23 ARG HH12 1 1
18 14566 1 1 23 ARG HH21 H 37.664 -14.128 -7.099 1.00 . A A . 23 ARG HH21 1 1
18 14567 1 1 23 ARG HH22 H 37.322 -13.363 -5.583 1.00 . A A . 23 ARG HH22 1 1
18 14568 1 1 23 ARG N N 41.067 -8.818 -8.242 1.00 . A A . 23 ARG N 1 1
18 14569 1 1 23 ARG NE N 37.516 -12.074 -8.469 1.00 . A A . 23 ARG NE 1 1
18 14570 1 1 23 ARG NH1 N 37.070 -11.079 -6.489 1.00 . A A . 23 ARG NH1 1 1
18 14571 1 1 23 ARG NH2 N 37.454 -13.305 -6.573 1.00 . A A . 23 ARG NH2 1 1
18 14572 1 1 23 ARG O O 41.335 -8.825 -10.949 1.00 . A A . 23 ARG O 1 1
18 14573 1 1 24 ASP C C 43.298 -9.565 -12.694 1.00 . A A . 24 ASP C 1 1
18 14574 1 1 24 ASP CA C 42.379 -10.775 -12.510 1.00 . A A . 24 ASP CA 1 1
18 14575 1 1 24 ASP CB C 41.105 -10.593 -13.335 1.00 . A A . 24 ASP CB 1 1
18 14576 1 1 24 ASP CG C 40.330 -11.913 -13.370 1.00 . A A . 24 ASP CG 1 1
18 14577 1 1 24 ASP H H 42.167 -11.769 -10.617 1.00 . A A . 24 ASP H 1 1
18 14578 1 1 24 ASP HA H 42.893 -11.666 -12.839 1.00 . A A . 24 ASP HA 1 1
18 14579 1 1 24 ASP HB2 H 40.491 -9.826 -12.888 1.00 . A A . 24 ASP HB2 1 1
18 14580 1 1 24 ASP HB3 H 41.365 -10.306 -14.342 1.00 . A A . 24 ASP HB3 1 1
18 14581 1 1 24 ASP N N 42.024 -10.914 -11.073 1.00 . A A . 24 ASP N 1 1
18 14582 1 1 24 ASP O O 43.282 -8.915 -13.720 1.00 . A A . 24 ASP O 1 1
18 14583 1 1 24 ASP OD1 O 40.908 -12.927 -13.011 1.00 . A A . 24 ASP OD1 1 1
18 14584 1 1 24 ASP OD2 O 39.173 -11.887 -13.754 1.00 . A A . 24 ASP OD2 1 1
18 14585 1 1 25 ALA C C 44.253 -6.801 -11.912 1.00 . A A . 25 ALA C 1 1
18 14586 1 1 25 ALA CA C 45.038 -8.110 -11.808 1.00 . A A . 25 ALA CA 1 1
18 14587 1 1 25 ALA CB C 45.932 -8.279 -13.038 1.00 . A A . 25 ALA CB 1 1
18 14588 1 1 25 ALA H H 44.095 -9.815 -10.892 1.00 . A A . 25 ALA H 1 1
18 14589 1 1 25 ALA HA H 45.656 -8.078 -10.924 1.00 . A A . 25 ALA HA 1 1
18 14590 1 1 25 ALA HB1 H 46.206 -9.318 -13.140 1.00 . A A . 25 ALA HB1 1 1
18 14591 1 1 25 ALA HB2 H 46.825 -7.683 -12.916 1.00 . A A . 25 ALA HB2 1 1
18 14592 1 1 25 ALA HB3 H 45.404 -7.955 -13.924 1.00 . A A . 25 ALA HB3 1 1
18 14593 1 1 25 ALA N N 44.101 -9.269 -11.706 1.00 . A A . 25 ALA N 1 1
18 14594 1 1 25 ALA O O 44.753 -5.806 -12.398 1.00 . A A . 25 ALA O 1 1
18 14595 1 1 26 GLU C C 41.257 -5.493 -10.335 1.00 . A A . 26 GLU C 1 1
18 14596 1 1 26 GLU CA C 42.210 -5.543 -11.525 1.00 . A A . 26 GLU CA 1 1
18 14597 1 1 26 GLU CB C 41.402 -5.528 -12.822 1.00 . A A . 26 GLU CB 1 1
18 14598 1 1 26 GLU CD C 39.878 -6.833 -14.296 1.00 . A A . 26 GLU CD 1 1
18 14599 1 1 26 GLU CG C 40.690 -6.868 -13.002 1.00 . A A . 26 GLU CG 1 1
18 14600 1 1 26 GLU H H 42.636 -7.608 -11.069 1.00 . A A . 26 GLU H 1 1
18 14601 1 1 26 GLU HA H 42.858 -4.678 -11.496 1.00 . A A . 26 GLU HA 1 1
18 14602 1 1 26 GLU HB2 H 40.668 -4.734 -12.778 1.00 . A A . 26 GLU HB2 1 1
18 14603 1 1 26 GLU HB3 H 42.065 -5.360 -13.655 1.00 . A A . 26 GLU HB3 1 1
18 14604 1 1 26 GLU HG2 H 41.419 -7.660 -13.053 1.00 . A A . 26 GLU HG2 1 1
18 14605 1 1 26 GLU HG3 H 40.026 -7.040 -12.166 1.00 . A A . 26 GLU HG3 1 1
18 14606 1 1 26 GLU N N 43.026 -6.790 -11.458 1.00 . A A . 26 GLU N 1 1
18 14607 1 1 26 GLU O O 40.953 -6.506 -9.720 1.00 . A A . 26 GLU O 1 1
18 14608 1 1 26 GLU OE1 O 39.394 -5.766 -14.639 1.00 . A A . 26 GLU OE1 1 1
18 14609 1 1 26 GLU OE2 O 39.753 -7.871 -14.923 1.00 . A A . 26 GLU OE2 1 1
18 14610 1 1 27 LEU C C 38.433 -3.910 -9.416 1.00 . A A . 27 LEU C 1 1
18 14611 1 1 27 LEU CA C 39.828 -4.173 -8.861 1.00 . A A . 27 LEU CA 1 1
18 14612 1 1 27 LEU CB C 40.256 -3.005 -7.956 1.00 . A A . 27 LEU CB 1 1
18 14613 1 1 27 LEU CD1 C 42.724 -3.506 -7.876 1.00 . A A . 27 LEU CD1 1 1
18 14614 1 1 27 LEU CD2 C 41.607 -2.416 -5.930 1.00 . A A . 27 LEU CD2 1 1
18 14615 1 1 27 LEU CG C 41.430 -3.433 -7.058 1.00 . A A . 27 LEU CG 1 1
18 14616 1 1 27 LEU H H 41.036 -3.521 -10.522 1.00 . A A . 27 LEU H 1 1
18 14617 1 1 27 LEU HA H 39.803 -5.078 -8.288 1.00 . A A . 27 LEU HA 1 1
18 14618 1 1 27 LEU HB2 H 40.554 -2.167 -8.566 1.00 . A A . 27 LEU HB2 1 1
18 14619 1 1 27 LEU HB3 H 39.423 -2.711 -7.331 1.00 . A A . 27 LEU HB3 1 1
18 14620 1 1 27 LEU HD11 H 42.696 -4.369 -8.520 1.00 . A A . 27 LEU HD11 1 1
18 14621 1 1 27 LEU HD12 H 43.566 -3.589 -7.206 1.00 . A A . 27 LEU HD12 1 1
18 14622 1 1 27 LEU HD13 H 42.826 -2.612 -8.474 1.00 . A A . 27 LEU HD13 1 1
18 14623 1 1 27 LEU HD21 H 42.550 -2.592 -5.432 1.00 . A A . 27 LEU HD21 1 1
18 14624 1 1 27 LEU HD22 H 40.800 -2.522 -5.221 1.00 . A A . 27 LEU HD22 1 1
18 14625 1 1 27 LEU HD23 H 41.598 -1.416 -6.340 1.00 . A A . 27 LEU HD23 1 1
18 14626 1 1 27 LEU HG H 41.226 -4.402 -6.631 1.00 . A A . 27 LEU HG 1 1
18 14627 1 1 27 LEU N N 40.776 -4.315 -10.006 1.00 . A A . 27 LEU N 1 1
18 14628 1 1 27 LEU O O 38.220 -2.995 -10.191 1.00 . A A . 27 LEU O 1 1
18 14629 1 1 28 ILE C C 35.242 -3.870 -8.451 1.00 . A A . 28 ILE C 1 1
18 14630 1 1 28 ILE CA C 36.080 -4.550 -9.522 1.00 . A A . 28 ILE CA 1 1
18 14631 1 1 28 ILE CB C 35.491 -5.919 -9.850 1.00 . A A . 28 ILE CB 1 1
18 14632 1 1 28 ILE CD1 C 35.913 -8.018 -11.149 1.00 . A A . 28 ILE CD1 1 1
18 14633 1 1 28 ILE CG1 C 36.325 -6.558 -10.963 1.00 . A A . 28 ILE CG1 1 1
18 14634 1 1 28 ILE CG2 C 34.041 -5.760 -10.310 1.00 . A A . 28 ILE CG2 1 1
18 14635 1 1 28 ILE H H 37.688 -5.453 -8.400 1.00 . A A . 28 ILE H 1 1
18 14636 1 1 28 ILE HA H 36.075 -3.941 -10.414 1.00 . A A . 28 ILE HA 1 1
18 14637 1 1 28 ILE HB H 35.523 -6.543 -8.968 1.00 . A A . 28 ILE HB 1 1
18 14638 1 1 28 ILE HD11 H 34.941 -8.060 -11.615 1.00 . A A . 28 ILE HD11 1 1
18 14639 1 1 28 ILE HD12 H 35.875 -8.506 -10.188 1.00 . A A . 28 ILE HD12 1 1
18 14640 1 1 28 ILE HD13 H 36.637 -8.517 -11.779 1.00 . A A . 28 ILE HD13 1 1
18 14641 1 1 28 ILE HG12 H 36.167 -6.019 -11.886 1.00 . A A . 28 ILE HG12 1 1
18 14642 1 1 28 ILE HG13 H 37.371 -6.514 -10.697 1.00 . A A . 28 ILE HG13 1 1
18 14643 1 1 28 ILE HG21 H 33.978 -4.960 -11.032 1.00 . A A . 28 ILE HG21 1 1
18 14644 1 1 28 ILE HG22 H 33.418 -5.526 -9.459 1.00 . A A . 28 ILE HG22 1 1
18 14645 1 1 28 ILE HG23 H 33.701 -6.681 -10.761 1.00 . A A . 28 ILE HG23 1 1
18 14646 1 1 28 ILE N N 37.479 -4.719 -9.024 1.00 . A A . 28 ILE N 1 1
18 14647 1 1 28 ILE O O 35.233 -4.279 -7.305 1.00 . A A . 28 ILE O 1 1
18 14648 1 1 29 CYS C C 32.480 -2.914 -7.475 1.00 . A A . 29 CYS C 1 1
18 14649 1 1 29 CYS CA C 33.722 -2.085 -7.822 1.00 . A A . 29 CYS CA 1 1
18 14650 1 1 29 CYS CB C 33.322 -0.728 -8.437 1.00 . A A . 29 CYS CB 1 1
18 14651 1 1 29 CYS H H 34.591 -2.510 -9.750 1.00 . A A . 29 CYS H 1 1
18 14652 1 1 29 CYS HA H 34.302 -1.925 -6.923 1.00 . A A . 29 CYS HA 1 1
18 14653 1 1 29 CYS HB2 H 33.727 -0.662 -9.429 1.00 . A A . 29 CYS HB2 1 1
18 14654 1 1 29 CYS HB3 H 32.243 -0.636 -8.488 1.00 . A A . 29 CYS HB3 1 1
18 14655 1 1 29 CYS N N 34.552 -2.822 -8.815 1.00 . A A . 29 CYS N 1 1
18 14656 1 1 29 CYS O O 31.776 -3.383 -8.347 1.00 . A A . 29 CYS O 1 1
18 14657 1 1 29 CYS SG S 33.998 0.626 -7.451 1.00 . A A . 29 CYS SG 1 1
18 14658 1 1 30 THR C C 29.783 -3.028 -5.772 1.00 . A A . 30 THR C 1 1
18 14659 1 1 30 THR CA C 31.031 -3.906 -5.797 1.00 . A A . 30 THR CA 1 1
18 14660 1 1 30 THR CB C 31.268 -4.466 -4.396 1.00 . A A . 30 THR CB 1 1
18 14661 1 1 30 THR CG2 C 32.567 -5.271 -4.377 1.00 . A A . 30 THR CG2 1 1
18 14662 1 1 30 THR H H 32.795 -2.721 -5.516 1.00 . A A . 30 THR H 1 1
18 14663 1 1 30 THR HA H 30.885 -4.721 -6.490 1.00 . A A . 30 THR HA 1 1
18 14664 1 1 30 THR HB H 30.446 -5.106 -4.119 1.00 . A A . 30 THR HB 1 1
18 14665 1 1 30 THR HG1 H 30.582 -3.402 -2.918 1.00 . A A . 30 THR HG1 1 1
18 14666 1 1 30 THR HG21 H 32.832 -5.498 -3.356 1.00 . A A . 30 THR HG21 1 1
18 14667 1 1 30 THR HG22 H 33.357 -4.694 -4.834 1.00 . A A . 30 THR HG22 1 1
18 14668 1 1 30 THR HG23 H 32.425 -6.189 -4.926 1.00 . A A . 30 THR HG23 1 1
18 14669 1 1 30 THR N N 32.214 -3.104 -6.207 1.00 . A A . 30 THR N 1 1
18 14670 1 1 30 THR O O 29.850 -1.821 -5.890 1.00 . A A . 30 THR O 1 1
18 14671 1 1 30 THR OG1 O 31.362 -3.386 -3.477 1.00 . A A . 30 THR OG1 1 1
18 14672 1 1 31 GLY C C 26.610 -3.005 -6.882 1.00 . A A . 31 GLY C 1 1
18 14673 1 1 31 GLY CA C 27.358 -2.874 -5.553 1.00 . A A . 31 GLY CA 1 1
18 14674 1 1 31 GLY H H 28.639 -4.612 -5.510 1.00 . A A . 31 GLY H 1 1
18 14675 1 1 31 GLY HA2 H 26.743 -3.273 -4.759 1.00 . A A . 31 GLY HA2 1 1
18 14676 1 1 31 GLY HA3 H 27.556 -1.832 -5.357 1.00 . A A . 31 GLY HA3 1 1
18 14677 1 1 31 GLY N N 28.645 -3.639 -5.608 1.00 . A A . 31 GLY N 1 1
18 14678 1 1 31 GLY O O 27.203 -3.075 -7.940 1.00 . A A . 31 GLY O 1 1
18 14679 1 1 32 GLN C C 24.629 -1.882 -8.898 1.00 . A A . 32 GLN C 1 1
18 14680 1 1 32 GLN CA C 24.497 -3.158 -8.069 1.00 . A A . 32 GLN CA 1 1
18 14681 1 1 32 GLN CB C 23.026 -3.362 -7.687 1.00 . A A . 32 GLN CB 1 1
18 14682 1 1 32 GLN CD C 22.598 -5.039 -9.490 1.00 . A A . 32 GLN CD 1 1
18 14683 1 1 32 GLN CG C 22.200 -3.668 -8.938 1.00 . A A . 32 GLN CG 1 1
18 14684 1 1 32 GLN H H 24.854 -2.974 -5.958 1.00 . A A . 32 GLN H 1 1
18 14685 1 1 32 GLN HA H 24.841 -4.003 -8.644 1.00 . A A . 32 GLN HA 1 1
18 14686 1 1 32 GLN HB2 H 22.948 -4.188 -6.994 1.00 . A A . 32 GLN HB2 1 1
18 14687 1 1 32 GLN HB3 H 22.649 -2.464 -7.220 1.00 . A A . 32 GLN HB3 1 1
18 14688 1 1 32 GLN HE21 H 22.488 -4.466 -11.388 1.00 . A A . 32 GLN HE21 1 1
18 14689 1 1 32 GLN HE22 H 22.932 -6.086 -11.143 1.00 . A A . 32 GLN HE22 1 1
18 14690 1 1 32 GLN HG2 H 21.150 -3.674 -8.682 1.00 . A A . 32 GLN HG2 1 1
18 14691 1 1 32 GLN HG3 H 22.382 -2.913 -9.688 1.00 . A A . 32 GLN HG3 1 1
18 14692 1 1 32 GLN N N 25.305 -3.034 -6.825 1.00 . A A . 32 GLN N 1 1
18 14693 1 1 32 GLN NE2 N 22.680 -5.211 -10.781 1.00 . A A . 32 GLN NE2 1 1
18 14694 1 1 32 GLN O O 24.969 -1.918 -10.064 1.00 . A A . 32 GLN O 1 1
18 14695 1 1 32 GLN OE1 O 22.833 -5.964 -8.737 1.00 . A A . 32 GLN OE1 1 1
18 14696 1 1 33 ASP C C 25.904 1.015 -9.060 1.00 . A A . 33 ASP C 1 1
18 14697 1 1 33 ASP CA C 24.456 0.538 -9.046 1.00 . A A . 33 ASP CA 1 1
18 14698 1 1 33 ASP CB C 23.579 1.588 -8.365 1.00 . A A . 33 ASP CB 1 1
18 14699 1 1 33 ASP CG C 22.107 1.218 -8.546 1.00 . A A . 33 ASP CG 1 1
18 14700 1 1 33 ASP H H 24.085 -0.747 -7.359 1.00 . A A . 33 ASP H 1 1
18 14701 1 1 33 ASP HA H 24.119 0.394 -10.061 1.00 . A A . 33 ASP HA 1 1
18 14702 1 1 33 ASP HB2 H 23.816 1.622 -7.310 1.00 . A A . 33 ASP HB2 1 1
18 14703 1 1 33 ASP HB3 H 23.763 2.553 -8.807 1.00 . A A . 33 ASP HB3 1 1
18 14704 1 1 33 ASP N N 24.358 -0.750 -8.301 1.00 . A A . 33 ASP N 1 1
18 14705 1 1 33 ASP O O 26.238 1.991 -9.702 1.00 . A A . 33 ASP O 1 1
18 14706 1 1 33 ASP OD1 O 21.825 0.371 -9.379 1.00 . A A . 33 ASP OD1 1 1
18 14707 1 1 33 ASP OD2 O 21.283 1.788 -7.849 1.00 . A A . 33 ASP OD2 1 1
18 14708 1 1 34 CYS C C 29.035 -0.420 -8.933 1.00 . A A . 34 CYS C 1 1
18 14709 1 1 34 CYS CA C 28.211 0.712 -8.323 1.00 . A A . 34 CYS CA 1 1
18 14710 1 1 34 CYS CB C 28.640 0.943 -6.869 1.00 . A A . 34 CYS CB 1 1
18 14711 1 1 34 CYS H H 26.465 -0.459 -7.858 1.00 . A A . 34 CYS H 1 1
18 14712 1 1 34 CYS HA H 28.374 1.618 -8.894 1.00 . A A . 34 CYS HA 1 1
18 14713 1 1 34 CYS HB2 H 28.344 1.933 -6.560 1.00 . A A . 34 CYS HB2 1 1
18 14714 1 1 34 CYS HB3 H 28.163 0.214 -6.236 1.00 . A A . 34 CYS HB3 1 1
18 14715 1 1 34 CYS N N 26.767 0.326 -8.360 1.00 . A A . 34 CYS N 1 1
18 14716 1 1 34 CYS O O 29.512 -1.297 -8.240 1.00 . A A . 34 CYS O 1 1
18 14717 1 1 34 CYS SG S 30.437 0.782 -6.719 1.00 . A A . 34 CYS SG 1 1
18 14718 1 1 35 GLY C C 31.329 -0.849 -11.394 1.00 . A A . 35 GLY C 1 1
18 14719 1 1 35 GLY CA C 30.013 -1.461 -10.911 1.00 . A A . 35 GLY CA 1 1
18 14720 1 1 35 GLY H H 28.817 0.326 -10.756 1.00 . A A . 35 GLY H 1 1
18 14721 1 1 35 GLY HA2 H 30.221 -2.277 -10.230 1.00 . A A . 35 GLY HA2 1 1
18 14722 1 1 35 GLY HA3 H 29.463 -1.835 -11.763 1.00 . A A . 35 GLY HA3 1 1
18 14723 1 1 35 GLY N N 29.210 -0.400 -10.227 1.00 . A A . 35 GLY N 1 1
18 14724 1 1 35 GLY O O 31.921 -0.038 -10.717 1.00 . A A . 35 GLY O 1 1
18 14725 1 1 36 LEU C C 34.241 -1.342 -12.434 1.00 . A A . 36 LEU C 1 1
18 14726 1 1 36 LEU CA C 33.045 -0.721 -13.153 1.00 . A A . 36 LEU CA 1 1
18 14727 1 1 36 LEU CB C 33.126 0.814 -13.051 1.00 . A A . 36 LEU CB 1 1
18 14728 1 1 36 LEU CD1 C 31.895 2.962 -13.439 1.00 . A A . 36 LEU CD1 1 1
18 14729 1 1 36 LEU CD2 C 31.762 1.123 -15.135 1.00 . A A . 36 LEU CD2 1 1
18 14730 1 1 36 LEU CG C 31.853 1.442 -13.636 1.00 . A A . 36 LEU CG 1 1
18 14731 1 1 36 LEU H H 31.251 -1.901 -13.060 1.00 . A A . 36 LEU H 1 1
18 14732 1 1 36 LEU HA H 33.090 -1.005 -14.195 1.00 . A A . 36 LEU HA 1 1
18 14733 1 1 36 LEU HB2 H 33.244 1.113 -12.024 1.00 . A A . 36 LEU HB2 1 1
18 14734 1 1 36 LEU HB3 H 33.981 1.159 -13.615 1.00 . A A . 36 LEU HB3 1 1
18 14735 1 1 36 LEU HD11 H 31.687 3.198 -12.407 1.00 . A A . 36 LEU HD11 1 1
18 14736 1 1 36 LEU HD12 H 31.151 3.426 -14.071 1.00 . A A . 36 LEU HD12 1 1
18 14737 1 1 36 LEU HD13 H 32.874 3.332 -13.704 1.00 . A A . 36 LEU HD13 1 1
18 14738 1 1 36 LEU HD21 H 31.368 0.126 -15.266 1.00 . A A . 36 LEU HD21 1 1
18 14739 1 1 36 LEU HD22 H 32.744 1.185 -15.583 1.00 . A A . 36 LEU HD22 1 1
18 14740 1 1 36 LEU HD23 H 31.105 1.831 -15.618 1.00 . A A . 36 LEU HD23 1 1
18 14741 1 1 36 LEU HG H 30.988 1.042 -13.130 1.00 . A A . 36 LEU HG 1 1
18 14742 1 1 36 LEU N N 31.770 -1.244 -12.561 1.00 . A A . 36 LEU N 1 1
18 14743 1 1 36 LEU O O 34.132 -1.866 -11.337 1.00 . A A . 36 LEU O 1 1
18 14744 1 1 37 ALA C C 37.833 -1.093 -12.832 1.00 . A A . 37 ALA C 1 1
18 14745 1 1 37 ALA CA C 36.602 -1.898 -12.427 1.00 . A A . 37 ALA CA 1 1
18 14746 1 1 37 ALA CB C 36.761 -3.347 -12.887 1.00 . A A . 37 ALA CB 1 1
18 14747 1 1 37 ALA H H 35.450 -0.893 -13.952 1.00 . A A . 37 ALA H 1 1
18 14748 1 1 37 ALA HA H 36.506 -1.871 -11.351 1.00 . A A . 37 ALA HA 1 1
18 14749 1 1 37 ALA HB1 H 35.822 -3.866 -12.763 1.00 . A A . 37 ALA HB1 1 1
18 14750 1 1 37 ALA HB2 H 37.523 -3.833 -12.294 1.00 . A A . 37 ALA HB2 1 1
18 14751 1 1 37 ALA HB3 H 37.047 -3.363 -13.926 1.00 . A A . 37 ALA HB3 1 1
18 14752 1 1 37 ALA N N 35.388 -1.305 -13.059 1.00 . A A . 37 ALA N 1 1
18 14753 1 1 37 ALA O O 37.884 -0.502 -13.900 1.00 . A A . 37 ALA O 1 1
18 14754 1 1 38 TYR C C 41.252 -1.294 -12.392 1.00 . A A . 38 TYR C 1 1
18 14755 1 1 38 TYR CA C 40.078 -0.303 -12.281 1.00 . A A . 38 TYR CA 1 1
18 14756 1 1 38 TYR CB C 40.350 0.689 -11.145 1.00 . A A . 38 TYR CB 1 1
18 14757 1 1 38 TYR CD1 C 38.107 0.655 -10.006 1.00 . A A . 38 TYR CD1 1 1
18 14758 1 1 38 TYR CD2 C 38.803 2.685 -11.133 1.00 . A A . 38 TYR CD2 1 1
18 14759 1 1 38 TYR CE1 C 36.904 1.269 -9.642 1.00 . A A . 38 TYR CE1 1 1
18 14760 1 1 38 TYR CE2 C 37.600 3.301 -10.767 1.00 . A A . 38 TYR CE2 1 1
18 14761 1 1 38 TYR CG C 39.056 1.361 -10.751 1.00 . A A . 38 TYR CG 1 1
18 14762 1 1 38 TYR CZ C 36.651 2.592 -10.021 1.00 . A A . 38 TYR CZ 1 1
18 14763 1 1 38 TYR H H 38.745 -1.558 -11.128 1.00 . A A . 38 TYR H 1 1
18 14764 1 1 38 TYR HA H 39.958 0.241 -13.201 1.00 . A A . 38 TYR HA 1 1
18 14765 1 1 38 TYR HB2 H 40.759 0.164 -10.293 1.00 . A A . 38 TYR HB2 1 1
18 14766 1 1 38 TYR HB3 H 41.057 1.436 -11.480 1.00 . A A . 38 TYR HB3 1 1
18 14767 1 1 38 TYR HD1 H 38.302 -0.366 -9.713 1.00 . A A . 38 TYR HD1 1 1
18 14768 1 1 38 TYR HD2 H 39.535 3.232 -11.709 1.00 . A A . 38 TYR HD2 1 1
18 14769 1 1 38 TYR HE1 H 36.171 0.725 -9.068 1.00 . A A . 38 TYR HE1 1 1
18 14770 1 1 38 TYR HE2 H 37.403 4.321 -11.061 1.00 . A A . 38 TYR HE2 1 1
18 14771 1 1 38 TYR HH H 35.677 3.972 -9.135 1.00 . A A . 38 TYR HH 1 1
18 14772 1 1 38 TYR N N 38.825 -1.065 -11.979 1.00 . A A . 38 TYR N 1 1
18 14773 1 1 38 TYR O O 41.396 -2.170 -11.557 1.00 . A A . 38 TYR O 1 1
18 14774 1 1 38 TYR OH O 35.466 3.198 -9.661 1.00 . A A . 38 TYR OH 1 1
18 14775 1 1 39 PRO C C 44.381 -1.804 -12.582 1.00 . A A . 39 PRO C 1 1
18 14776 1 1 39 PRO CA C 43.252 -2.091 -13.582 1.00 . A A . 39 PRO CA 1 1
18 14777 1 1 39 PRO CB C 43.708 -1.823 -15.022 1.00 . A A . 39 PRO CB 1 1
18 14778 1 1 39 PRO CD C 42.034 -0.161 -14.484 1.00 . A A . 39 PRO CD 1 1
18 14779 1 1 39 PRO CG C 43.313 -0.406 -15.291 1.00 . A A . 39 PRO CG 1 1
18 14780 1 1 39 PRO HA H 42.931 -3.118 -13.490 1.00 . A A . 39 PRO HA 1 1
18 14781 1 1 39 PRO HB2 H 44.781 -1.945 -15.113 1.00 . A A . 39 PRO HB2 1 1
18 14782 1 1 39 PRO HB3 H 43.197 -2.486 -15.706 1.00 . A A . 39 PRO HB3 1 1
18 14783 1 1 39 PRO HD2 H 42.034 0.842 -14.073 1.00 . A A . 39 PRO HD2 1 1
18 14784 1 1 39 PRO HD3 H 41.161 -0.321 -15.097 1.00 . A A . 39 PRO HD3 1 1
18 14785 1 1 39 PRO HG2 H 44.097 0.268 -14.969 1.00 . A A . 39 PRO HG2 1 1
18 14786 1 1 39 PRO HG3 H 43.113 -0.265 -16.344 1.00 . A A . 39 PRO HG3 1 1
18 14787 1 1 39 PRO N N 42.090 -1.173 -13.403 1.00 . A A . 39 PRO N 1 1
18 14788 1 1 39 PRO O O 44.450 -0.738 -11.990 1.00 . A A . 39 PRO O 1 1
18 14789 1 1 40 VAL C C 47.695 -2.391 -12.236 1.00 . A A . 40 VAL C 1 1
18 14790 1 1 40 VAL CA C 46.404 -2.572 -11.443 1.00 . A A . 40 VAL CA 1 1
18 14791 1 1 40 VAL CB C 46.520 -3.809 -10.543 1.00 . A A . 40 VAL CB 1 1
18 14792 1 1 40 VAL CG1 C 47.827 -3.753 -9.743 1.00 . A A . 40 VAL CG1 1 1
18 14793 1 1 40 VAL CG2 C 45.332 -3.844 -9.577 1.00 . A A . 40 VAL CG2 1 1
18 14794 1 1 40 VAL H H 45.180 -3.600 -12.886 1.00 . A A . 40 VAL H 1 1
18 14795 1 1 40 VAL HA H 46.244 -1.700 -10.837 1.00 . A A . 40 VAL HA 1 1
18 14796 1 1 40 VAL HB H 46.515 -4.699 -11.156 1.00 . A A . 40 VAL HB 1 1
18 14797 1 1 40 VAL HG11 H 47.973 -2.753 -9.362 1.00 . A A . 40 VAL HG11 1 1
18 14798 1 1 40 VAL HG12 H 48.654 -4.017 -10.387 1.00 . A A . 40 VAL HG12 1 1
18 14799 1 1 40 VAL HG13 H 47.777 -4.449 -8.918 1.00 . A A . 40 VAL HG13 1 1
18 14800 1 1 40 VAL HG21 H 44.425 -3.614 -10.116 1.00 . A A . 40 VAL HG21 1 1
18 14801 1 1 40 VAL HG22 H 45.482 -3.115 -8.795 1.00 . A A . 40 VAL HG22 1 1
18 14802 1 1 40 VAL HG23 H 45.252 -4.829 -9.141 1.00 . A A . 40 VAL HG23 1 1
18 14803 1 1 40 VAL N N 45.266 -2.755 -12.395 1.00 . A A . 40 VAL N 1 1
18 14804 1 1 40 VAL O O 47.986 -3.139 -13.147 1.00 . A A . 40 VAL O 1 1
18 14805 1 1 41 ARG C C 50.934 -1.408 -11.686 1.00 . A A . 41 ARG C 1 1
18 14806 1 1 41 ARG CA C 49.752 -1.135 -12.619 1.00 . A A . 41 ARG CA 1 1
18 14807 1 1 41 ARG CB C 49.783 0.327 -13.076 1.00 . A A . 41 ARG CB 1 1
18 14808 1 1 41 ARG CD C 51.058 2.020 -14.392 1.00 . A A . 41 ARG CD 1 1
18 14809 1 1 41 ARG CG C 51.053 0.579 -13.883 1.00 . A A . 41 ARG CG 1 1
18 14810 1 1 41 ARG CZ C 52.194 1.936 -16.538 1.00 . A A . 41 ARG CZ 1 1
18 14811 1 1 41 ARG H H 48.206 -0.803 -11.151 1.00 . A A . 41 ARG H 1 1
18 14812 1 1 41 ARG HA H 49.830 -1.778 -13.486 1.00 . A A . 41 ARG HA 1 1
18 14813 1 1 41 ARG HB2 H 48.919 0.531 -13.692 1.00 . A A . 41 ARG HB2 1 1
18 14814 1 1 41 ARG HB3 H 49.773 0.976 -12.213 1.00 . A A . 41 ARG HB3 1 1
18 14815 1 1 41 ARG HD2 H 50.155 2.208 -14.956 1.00 . A A . 41 ARG HD2 1 1
18 14816 1 1 41 ARG HD3 H 51.105 2.697 -13.552 1.00 . A A . 41 ARG HD3 1 1
18 14817 1 1 41 ARG HE H 53.078 2.584 -14.883 1.00 . A A . 41 ARG HE 1 1
18 14818 1 1 41 ARG HG2 H 51.918 0.419 -13.256 1.00 . A A . 41 ARG HG2 1 1
18 14819 1 1 41 ARG HG3 H 51.087 -0.097 -14.723 1.00 . A A . 41 ARG HG3 1 1
18 14820 1 1 41 ARG HH11 H 50.293 1.295 -16.479 1.00 . A A . 41 ARG HH11 1 1
18 14821 1 1 41 ARG HH12 H 51.058 1.232 -18.031 1.00 . A A . 41 ARG HH12 1 1
18 14822 1 1 41 ARG HH21 H 54.083 2.492 -16.898 1.00 . A A . 41 ARG HH21 1 1
18 14823 1 1 41 ARG HH22 H 53.199 1.906 -18.268 1.00 . A A . 41 ARG HH22 1 1
18 14824 1 1 41 ARG N N 48.470 -1.392 -11.893 1.00 . A A . 41 ARG N 1 1
18 14825 1 1 41 ARG NE N 52.248 2.227 -15.265 1.00 . A A . 41 ARG NE 1 1
18 14826 1 1 41 ARG NH1 N 51.096 1.449 -17.056 1.00 . A A . 41 ARG NH1 1 1
18 14827 1 1 41 ARG NH2 N 53.240 2.126 -17.293 1.00 . A A . 41 ARG NH2 1 1
18 14828 1 1 41 ARG O O 51.071 -0.798 -10.644 1.00 . A A . 41 ARG O 1 1
18 14829 1 1 42 ASP C C 52.502 -3.069 -9.827 1.00 . A A . 42 ASP C 1 1
18 14830 1 1 42 ASP CA C 52.969 -2.647 -11.217 1.00 . A A . 42 ASP CA 1 1
18 14831 1 1 42 ASP CB C 53.874 -1.415 -11.108 1.00 . A A . 42 ASP CB 1 1
18 14832 1 1 42 ASP CG C 55.226 -1.820 -10.515 1.00 . A A . 42 ASP CG 1 1
18 14833 1 1 42 ASP H H 51.651 -2.798 -12.909 1.00 . A A . 42 ASP H 1 1
18 14834 1 1 42 ASP HA H 53.520 -3.459 -11.669 1.00 . A A . 42 ASP HA 1 1
18 14835 1 1 42 ASP HB2 H 54.023 -0.991 -12.090 1.00 . A A . 42 ASP HB2 1 1
18 14836 1 1 42 ASP HB3 H 53.409 -0.684 -10.470 1.00 . A A . 42 ASP HB3 1 1
18 14837 1 1 42 ASP N N 51.788 -2.321 -12.063 1.00 . A A . 42 ASP N 1 1
18 14838 1 1 42 ASP O O 53.244 -3.000 -8.868 1.00 . A A . 42 ASP O 1 1
18 14839 1 1 42 ASP OD1 O 55.547 -2.996 -10.562 1.00 . A A . 42 ASP OD1 1 1
18 14840 1 1 42 ASP OD2 O 55.917 -0.944 -10.020 1.00 . A A . 42 ASP OD2 1 1
18 14841 1 1 43 GLY C C 50.046 -2.800 -7.686 1.00 . A A . 43 GLY C 1 1
18 14842 1 1 43 GLY CA C 50.760 -3.961 -8.379 1.00 . A A . 43 GLY CA 1 1
18 14843 1 1 43 GLY H H 50.699 -3.570 -10.498 1.00 . A A . 43 GLY H 1 1
18 14844 1 1 43 GLY HA2 H 50.064 -4.773 -8.520 1.00 . A A . 43 GLY HA2 1 1
18 14845 1 1 43 GLY HA3 H 51.579 -4.295 -7.759 1.00 . A A . 43 GLY HA3 1 1
18 14846 1 1 43 GLY N N 51.278 -3.519 -9.709 1.00 . A A . 43 GLY N 1 1
18 14847 1 1 43 GLY O O 49.511 -2.953 -6.603 1.00 . A A . 43 GLY O 1 1
18 14848 1 1 44 ILE C C 47.993 -0.235 -8.364 1.00 . A A . 44 ILE C 1 1
18 14849 1 1 44 ILE CA C 49.354 -0.461 -7.673 1.00 . A A . 44 ILE CA 1 1
18 14850 1 1 44 ILE CB C 50.240 0.789 -7.853 1.00 . A A . 44 ILE CB 1 1
18 14851 1 1 44 ILE CD1 C 52.657 0.033 -7.958 1.00 . A A . 44 ILE CD1 1 1
18 14852 1 1 44 ILE CG1 C 51.565 0.624 -7.057 1.00 . A A . 44 ILE CG1 1 1
18 14853 1 1 44 ILE CG2 C 49.483 2.022 -7.337 1.00 . A A . 44 ILE CG2 1 1
18 14854 1 1 44 ILE H H 50.475 -1.541 -9.171 1.00 . A A . 44 ILE H 1 1
18 14855 1 1 44 ILE HA H 49.219 -0.644 -6.622 1.00 . A A . 44 ILE HA 1 1
18 14856 1 1 44 ILE HB H 50.458 0.927 -8.904 1.00 . A A . 44 ILE HB 1 1
18 14857 1 1 44 ILE HD11 H 52.288 -0.860 -8.436 1.00 . A A . 44 ILE HD11 1 1
18 14858 1 1 44 ILE HD12 H 53.524 -0.210 -7.359 1.00 . A A . 44 ILE HD12 1 1
18 14859 1 1 44 ILE HD13 H 52.931 0.758 -8.709 1.00 . A A . 44 ILE HD13 1 1
18 14860 1 1 44 ILE HG12 H 51.897 1.586 -6.692 1.00 . A A . 44 ILE HG12 1 1
18 14861 1 1 44 ILE HG13 H 51.408 -0.036 -6.215 1.00 . A A . 44 ILE HG13 1 1
18 14862 1 1 44 ILE HG21 H 48.644 2.233 -7.985 1.00 . A A . 44 ILE HG21 1 1
18 14863 1 1 44 ILE HG22 H 50.150 2.871 -7.327 1.00 . A A . 44 ILE HG22 1 1
18 14864 1 1 44 ILE HG23 H 49.128 1.830 -6.335 1.00 . A A . 44 ILE HG23 1 1
18 14865 1 1 44 ILE N N 50.032 -1.638 -8.298 1.00 . A A . 44 ILE N 1 1
18 14866 1 1 44 ILE O O 47.937 -0.085 -9.573 1.00 . A A . 44 ILE O 1 1
18 14867 1 1 45 PRO C C 45.331 1.432 -8.692 1.00 . A A . 45 PRO C 1 1
18 14868 1 1 45 PRO CA C 45.541 -0.005 -8.212 1.00 . A A . 45 PRO CA 1 1
18 14869 1 1 45 PRO CB C 44.576 -0.359 -7.070 1.00 . A A . 45 PRO CB 1 1
18 14870 1 1 45 PRO CD C 46.821 -0.379 -6.150 1.00 . A A . 45 PRO CD 1 1
18 14871 1 1 45 PRO CG C 45.350 -0.125 -5.811 1.00 . A A . 45 PRO CG 1 1
18 14872 1 1 45 PRO HA H 45.387 -0.685 -9.027 1.00 . A A . 45 PRO HA 1 1
18 14873 1 1 45 PRO HB2 H 43.698 0.276 -7.102 1.00 . A A . 45 PRO HB2 1 1
18 14874 1 1 45 PRO HB3 H 44.286 -1.394 -7.135 1.00 . A A . 45 PRO HB3 1 1
18 14875 1 1 45 PRO HD2 H 47.447 0.350 -5.649 1.00 . A A . 45 PRO HD2 1 1
18 14876 1 1 45 PRO HD3 H 47.113 -1.381 -5.874 1.00 . A A . 45 PRO HD3 1 1
18 14877 1 1 45 PRO HG2 H 45.213 0.897 -5.476 1.00 . A A . 45 PRO HG2 1 1
18 14878 1 1 45 PRO HG3 H 45.030 -0.812 -5.040 1.00 . A A . 45 PRO HG3 1 1
18 14879 1 1 45 PRO N N 46.896 -0.214 -7.620 1.00 . A A . 45 PRO N 1 1
18 14880 1 1 45 PRO O O 45.767 2.375 -8.061 1.00 . A A . 45 PRO O 1 1
18 14881 1 1 46 VAL C C 43.106 3.513 -9.711 1.00 . A A . 46 VAL C 1 1
18 14882 1 1 46 VAL CA C 44.402 2.981 -10.317 1.00 . A A . 46 VAL CA 1 1
18 14883 1 1 46 VAL CB C 44.282 2.937 -11.842 1.00 . A A . 46 VAL CB 1 1
18 14884 1 1 46 VAL CG1 C 44.189 4.361 -12.391 1.00 . A A . 46 VAL CG1 1 1
18 14885 1 1 46 VAL CG2 C 45.520 2.253 -12.428 1.00 . A A . 46 VAL CG2 1 1
18 14886 1 1 46 VAL H H 44.305 0.822 -10.287 1.00 . A A . 46 VAL H 1 1
18 14887 1 1 46 VAL HA H 45.220 3.635 -10.040 1.00 . A A . 46 VAL HA 1 1
18 14888 1 1 46 VAL HB H 43.396 2.385 -12.119 1.00 . A A . 46 VAL HB 1 1
18 14889 1 1 46 VAL HG11 H 43.254 4.804 -12.082 1.00 . A A . 46 VAL HG11 1 1
18 14890 1 1 46 VAL HG12 H 44.238 4.336 -13.469 1.00 . A A . 46 VAL HG12 1 1
18 14891 1 1 46 VAL HG13 H 45.009 4.950 -12.006 1.00 . A A . 46 VAL HG13 1 1
18 14892 1 1 46 VAL HG21 H 45.652 1.287 -11.962 1.00 . A A . 46 VAL HG21 1 1
18 14893 1 1 46 VAL HG22 H 46.391 2.864 -12.241 1.00 . A A . 46 VAL HG22 1 1
18 14894 1 1 46 VAL HG23 H 45.392 2.125 -13.492 1.00 . A A . 46 VAL HG23 1 1
18 14895 1 1 46 VAL N N 44.654 1.603 -9.798 1.00 . A A . 46 VAL N 1 1
18 14896 1 1 46 VAL O O 42.045 2.953 -9.900 1.00 . A A . 46 VAL O 1 1
18 14897 1 1 47 LEU C C 41.476 6.350 -9.171 1.00 . A A . 47 LEU C 1 1
18 14898 1 1 47 LEU CA C 41.967 5.169 -8.341 1.00 . A A . 47 LEU CA 1 1
18 14899 1 1 47 LEU CB C 42.319 5.651 -6.931 1.00 . A A . 47 LEU CB 1 1
18 14900 1 1 47 LEU CD1 C 43.378 5.013 -4.760 1.00 . A A . 47 LEU CD1 1 1
18 14901 1 1 47 LEU CD2 C 42.164 3.282 -6.110 1.00 . A A . 47 LEU CD2 1 1
18 14902 1 1 47 LEU CG C 43.049 4.536 -6.176 1.00 . A A . 47 LEU CG 1 1
18 14903 1 1 47 LEU H H 44.056 5.020 -8.841 1.00 . A A . 47 LEU H 1 1
18 14904 1 1 47 LEU HA H 41.187 4.424 -8.282 1.00 . A A . 47 LEU HA 1 1
18 14905 1 1 47 LEU HB2 H 42.960 6.520 -6.999 1.00 . A A . 47 LEU HB2 1 1
18 14906 1 1 47 LEU HB3 H 41.415 5.909 -6.402 1.00 . A A . 47 LEU HB3 1 1
18 14907 1 1 47 LEU HD11 H 42.471 5.323 -4.264 1.00 . A A . 47 LEU HD11 1 1
18 14908 1 1 47 LEU HD12 H 44.064 5.845 -4.811 1.00 . A A . 47 LEU HD12 1 1
18 14909 1 1 47 LEU HD13 H 43.832 4.205 -4.205 1.00 . A A . 47 LEU HD13 1 1
18 14910 1 1 47 LEU HD21 H 42.506 2.639 -5.310 1.00 . A A . 47 LEU HD21 1 1
18 14911 1 1 47 LEU HD22 H 42.229 2.747 -7.046 1.00 . A A . 47 LEU HD22 1 1
18 14912 1 1 47 LEU HD23 H 41.139 3.568 -5.929 1.00 . A A . 47 LEU HD23 1 1
18 14913 1 1 47 LEU HG H 43.969 4.299 -6.694 1.00 . A A . 47 LEU HG 1 1
18 14914 1 1 47 LEU N N 43.187 4.590 -8.979 1.00 . A A . 47 LEU N 1 1
18 14915 1 1 47 LEU O O 40.933 7.304 -8.649 1.00 . A A . 47 LEU O 1 1
18 14916 1 1 48 LEU C C 39.991 6.973 -12.150 1.00 . A A . 48 LEU C 1 1
18 14917 1 1 48 LEU CA C 41.222 7.413 -11.354 1.00 . A A . 48 LEU CA 1 1
18 14918 1 1 48 LEU CB C 42.354 7.772 -12.319 1.00 . A A . 48 LEU CB 1 1
18 14919 1 1 48 LEU CD1 C 44.752 8.456 -12.498 1.00 . A A . 48 LEU CD1 1 1
18 14920 1 1 48 LEU CD2 C 43.349 9.330 -10.610 1.00 . A A . 48 LEU CD2 1 1
18 14921 1 1 48 LEU CG C 43.618 8.122 -11.524 1.00 . A A . 48 LEU CG 1 1
18 14922 1 1 48 LEU H H 42.109 5.512 -10.856 1.00 . A A . 48 LEU H 1 1
18 14923 1 1 48 LEU HA H 40.963 8.282 -10.765 1.00 . A A . 48 LEU HA 1 1
18 14924 1 1 48 LEU HB2 H 42.555 6.931 -12.964 1.00 . A A . 48 LEU HB2 1 1
18 14925 1 1 48 LEU HB3 H 42.061 8.622 -12.915 1.00 . A A . 48 LEU HB3 1 1
18 14926 1 1 48 LEU HD11 H 45.046 7.562 -13.029 1.00 . A A . 48 LEU HD11 1 1
18 14927 1 1 48 LEU HD12 H 45.597 8.840 -11.947 1.00 . A A . 48 LEU HD12 1 1
18 14928 1 1 48 LEU HD13 H 44.414 9.200 -13.203 1.00 . A A . 48 LEU HD13 1 1
18 14929 1 1 48 LEU HD21 H 42.689 10.027 -11.110 1.00 . A A . 48 LEU HD21 1 1
18 14930 1 1 48 LEU HD22 H 44.281 9.824 -10.374 1.00 . A A . 48 LEU HD22 1 1
18 14931 1 1 48 LEU HD23 H 42.887 8.990 -9.695 1.00 . A A . 48 LEU HD23 1 1
18 14932 1 1 48 LEU HG H 43.906 7.273 -10.921 1.00 . A A . 48 LEU HG 1 1
18 14933 1 1 48 LEU N N 41.668 6.294 -10.466 1.00 . A A . 48 LEU N 1 1
18 14934 1 1 48 LEU O O 39.969 5.932 -12.777 1.00 . A A . 48 LEU O 1 1
18 14935 1 1 49 VAL C C 37.978 7.417 -14.356 1.00 . A A . 49 VAL C 1 1
18 14936 1 1 49 VAL CA C 37.715 7.439 -12.850 1.00 . A A . 49 VAL CA 1 1
18 14937 1 1 49 VAL CB C 36.651 8.490 -12.533 1.00 . A A . 49 VAL CB 1 1
18 14938 1 1 49 VAL CG1 C 35.391 8.203 -13.350 1.00 . A A . 49 VAL CG1 1 1
18 14939 1 1 49 VAL CG2 C 36.316 8.435 -11.040 1.00 . A A . 49 VAL CG2 1 1
18 14940 1 1 49 VAL H H 39.013 8.604 -11.605 1.00 . A A . 49 VAL H 1 1
18 14941 1 1 49 VAL HA H 37.365 6.469 -12.532 1.00 . A A . 49 VAL HA 1 1
18 14942 1 1 49 VAL HB H 37.026 9.471 -12.784 1.00 . A A . 49 VAL HB 1 1
18 14943 1 1 49 VAL HG11 H 34.568 8.781 -12.955 1.00 . A A . 49 VAL HG11 1 1
18 14944 1 1 49 VAL HG12 H 35.156 7.152 -13.287 1.00 . A A . 49 VAL HG12 1 1
18 14945 1 1 49 VAL HG13 H 35.562 8.475 -14.381 1.00 . A A . 49 VAL HG13 1 1
18 14946 1 1 49 VAL HG21 H 37.232 8.446 -10.467 1.00 . A A . 49 VAL HG21 1 1
18 14947 1 1 49 VAL HG22 H 35.772 7.527 -10.827 1.00 . A A . 49 VAL HG22 1 1
18 14948 1 1 49 VAL HG23 H 35.712 9.288 -10.772 1.00 . A A . 49 VAL HG23 1 1
18 14949 1 1 49 VAL N N 38.965 7.773 -12.119 1.00 . A A . 49 VAL N 1 1
18 14950 1 1 49 VAL O O 37.494 6.559 -15.067 1.00 . A A . 49 VAL O 1 1
18 14951 1 1 50 ASP C C 39.704 7.142 -16.763 1.00 . A A . 50 ASP C 1 1
18 14952 1 1 50 ASP CA C 39.006 8.424 -16.309 1.00 . A A . 50 ASP CA 1 1
18 14953 1 1 50 ASP CB C 39.916 9.620 -16.599 1.00 . A A . 50 ASP CB 1 1
18 14954 1 1 50 ASP CG C 39.128 10.919 -16.417 1.00 . A A . 50 ASP CG 1 1
18 14955 1 1 50 ASP H H 39.097 9.052 -14.253 1.00 . A A . 50 ASP H 1 1
18 14956 1 1 50 ASP HA H 38.077 8.539 -16.846 1.00 . A A . 50 ASP HA 1 1
18 14957 1 1 50 ASP HB2 H 40.754 9.608 -15.916 1.00 . A A . 50 ASP HB2 1 1
18 14958 1 1 50 ASP HB3 H 40.278 9.561 -17.614 1.00 . A A . 50 ASP HB3 1 1
18 14959 1 1 50 ASP N N 38.728 8.367 -14.847 1.00 . A A . 50 ASP N 1 1
18 14960 1 1 50 ASP O O 39.697 6.804 -17.929 1.00 . A A . 50 ASP O 1 1
18 14961 1 1 50 ASP OD1 O 37.921 10.839 -16.255 1.00 . A A . 50 ASP OD1 1 1
18 14962 1 1 50 ASP OD2 O 39.744 11.971 -16.443 1.00 . A A . 50 ASP OD2 1 1
18 14963 1 1 51 GLU C C 40.113 3.965 -15.836 1.00 . A A . 51 GLU C 1 1
18 14964 1 1 51 GLU CA C 41.000 5.150 -16.218 1.00 . A A . 51 GLU CA 1 1
18 14965 1 1 51 GLU CB C 42.321 5.057 -15.449 1.00 . A A . 51 GLU CB 1 1
18 14966 1 1 51 GLU CD C 43.622 6.052 -17.344 1.00 . A A . 51 GLU CD 1 1
18 14967 1 1 51 GLU CG C 43.244 6.204 -15.869 1.00 . A A . 51 GLU CG 1 1
18 14968 1 1 51 GLU H H 40.286 6.711 -14.912 1.00 . A A . 51 GLU H 1 1
18 14969 1 1 51 GLU HA H 41.195 5.126 -17.281 1.00 . A A . 51 GLU HA 1 1
18 14970 1 1 51 GLU HB2 H 42.123 5.120 -14.388 1.00 . A A . 51 GLU HB2 1 1
18 14971 1 1 51 GLU HB3 H 42.799 4.114 -15.670 1.00 . A A . 51 GLU HB3 1 1
18 14972 1 1 51 GLU HG2 H 42.734 7.145 -15.724 1.00 . A A . 51 GLU HG2 1 1
18 14973 1 1 51 GLU HG3 H 44.139 6.184 -15.266 1.00 . A A . 51 GLU HG3 1 1
18 14974 1 1 51 GLU N N 40.301 6.420 -15.849 1.00 . A A . 51 GLU N 1 1
18 14975 1 1 51 GLU O O 40.492 2.819 -15.988 1.00 . A A . 51 GLU O 1 1
18 14976 1 1 51 GLU OE1 O 43.486 4.956 -17.862 1.00 . A A . 51 GLU OE1 1 1
18 14977 1 1 51 GLU OE2 O 44.041 7.037 -17.929 1.00 . A A . 51 GLU OE2 1 1
18 14978 1 1 52 ALA C C 37.563 2.364 -16.166 1.00 . A A . 52 ALA C 1 1
18 14979 1 1 52 ALA CA C 38.026 3.124 -14.928 1.00 . A A . 52 ALA CA 1 1
18 14980 1 1 52 ALA CB C 36.805 3.703 -14.210 1.00 . A A . 52 ALA CB 1 1
18 14981 1 1 52 ALA H H 38.656 5.161 -15.216 1.00 . A A . 52 ALA H 1 1
18 14982 1 1 52 ALA HA H 38.547 2.450 -14.266 1.00 . A A . 52 ALA HA 1 1
18 14983 1 1 52 ALA HB1 H 37.132 4.324 -13.393 1.00 . A A . 52 ALA HB1 1 1
18 14984 1 1 52 ALA HB2 H 36.197 2.896 -13.827 1.00 . A A . 52 ALA HB2 1 1
18 14985 1 1 52 ALA HB3 H 36.224 4.293 -14.904 1.00 . A A . 52 ALA HB3 1 1
18 14986 1 1 52 ALA N N 38.938 4.232 -15.332 1.00 . A A . 52 ALA N 1 1
18 14987 1 1 52 ALA O O 37.377 2.936 -17.222 1.00 . A A . 52 ALA O 1 1
18 14988 1 1 53 ARG C C 35.562 -0.395 -16.859 1.00 . A A . 53 ARG C 1 1
18 14989 1 1 53 ARG CA C 36.908 0.249 -17.199 1.00 . A A . 53 ARG CA 1 1
18 14990 1 1 53 ARG CB C 37.935 -0.841 -17.503 1.00 . A A . 53 ARG CB 1 1
18 14991 1 1 53 ARG CD C 38.572 -2.635 -19.114 1.00 . A A . 53 ARG CD 1 1
18 14992 1 1 53 ARG CG C 37.494 -1.617 -18.745 1.00 . A A . 53 ARG CG 1 1
18 14993 1 1 53 ARG CZ C 39.604 -4.566 -18.089 1.00 . A A . 53 ARG CZ 1 1
18 14994 1 1 53 ARG H H 37.525 0.643 -15.168 1.00 . A A . 53 ARG H 1 1
18 14995 1 1 53 ARG HA H 36.784 0.871 -18.077 1.00 . A A . 53 ARG HA 1 1
18 14996 1 1 53 ARG HB2 H 38.898 -0.387 -17.685 1.00 . A A . 53 ARG HB2 1 1
18 14997 1 1 53 ARG HB3 H 38.006 -1.519 -16.665 1.00 . A A . 53 ARG HB3 1 1
18 14998 1 1 53 ARG HD2 H 38.309 -3.120 -20.043 1.00 . A A . 53 ARG HD2 1 1
18 14999 1 1 53 ARG HD3 H 39.520 -2.130 -19.227 1.00 . A A . 53 ARG HD3 1 1
18 15000 1 1 53 ARG HE H 38.052 -3.631 -17.277 1.00 . A A . 53 ARG HE 1 1
18 15001 1 1 53 ARG HG2 H 36.566 -2.131 -18.539 1.00 . A A . 53 ARG HG2 1 1
18 15002 1 1 53 ARG HG3 H 37.352 -0.931 -19.567 1.00 . A A . 53 ARG HG3 1 1
18 15003 1 1 53 ARG HH11 H 40.365 -3.909 -19.824 1.00 . A A . 53 ARG HH11 1 1
18 15004 1 1 53 ARG HH12 H 41.148 -5.294 -19.141 1.00 . A A . 53 ARG HH12 1 1
18 15005 1 1 53 ARG HH21 H 39.061 -5.439 -16.371 1.00 . A A . 53 ARG HH21 1 1
18 15006 1 1 53 ARG HH22 H 40.409 -6.160 -17.185 1.00 . A A . 53 ARG HH22 1 1
18 15007 1 1 53 ARG N N 37.370 1.074 -16.039 1.00 . A A . 53 ARG N 1 1
18 15008 1 1 53 ARG NE N 38.678 -3.651 -18.033 1.00 . A A . 53 ARG NE 1 1
18 15009 1 1 53 ARG NH1 N 40.437 -4.592 -19.096 1.00 . A A . 53 ARG NH1 1 1
18 15010 1 1 53 ARG NH2 N 39.699 -5.458 -17.142 1.00 . A A . 53 ARG NH2 1 1
18 15011 1 1 53 ARG O O 35.315 -0.805 -15.734 1.00 . A A . 53 ARG O 1 1
18 15012 1 1 54 ARG C C 33.392 -2.570 -17.886 1.00 . A A . 54 ARG C 1 1
18 15013 1 1 54 ARG CA C 33.335 -1.061 -17.600 1.00 . A A . 54 ARG CA 1 1
18 15014 1 1 54 ARG CB C 32.295 -0.378 -18.527 1.00 . A A . 54 ARG CB 1 1
18 15015 1 1 54 ARG CD C 31.768 1.701 -19.808 1.00 . A A . 54 ARG CD 1 1
18 15016 1 1 54 ARG CG C 32.880 0.907 -19.125 1.00 . A A . 54 ARG CG 1 1
18 15017 1 1 54 ARG CZ C 29.786 2.896 -19.106 1.00 . A A . 54 ARG CZ 1 1
18 15018 1 1 54 ARG H H 34.914 -0.114 -18.715 1.00 . A A . 54 ARG H 1 1
18 15019 1 1 54 ARG HA H 33.058 -0.905 -16.567 1.00 . A A . 54 ARG HA 1 1
18 15020 1 1 54 ARG HB2 H 32.020 -1.046 -19.333 1.00 . A A . 54 ARG HB2 1 1
18 15021 1 1 54 ARG HB3 H 31.409 -0.130 -17.957 1.00 . A A . 54 ARG HB3 1 1
18 15022 1 1 54 ARG HD2 H 32.204 2.460 -20.442 1.00 . A A . 54 ARG HD2 1 1
18 15023 1 1 54 ARG HD3 H 31.163 1.036 -20.407 1.00 . A A . 54 ARG HD3 1 1
18 15024 1 1 54 ARG HE H 31.213 2.358 -17.835 1.00 . A A . 54 ARG HE 1 1
18 15025 1 1 54 ARG HG2 H 33.317 1.503 -18.338 1.00 . A A . 54 ARG HG2 1 1
18 15026 1 1 54 ARG HG3 H 33.639 0.655 -19.851 1.00 . A A . 54 ARG HG3 1 1
18 15027 1 1 54 ARG HH11 H 29.959 2.436 -21.050 1.00 . A A . 54 ARG HH11 1 1
18 15028 1 1 54 ARG HH12 H 28.523 3.298 -20.610 1.00 . A A . 54 ARG HH12 1 1
18 15029 1 1 54 ARG HH21 H 29.347 3.480 -17.242 1.00 . A A . 54 ARG HH21 1 1
18 15030 1 1 54 ARG HH22 H 28.177 3.889 -18.452 1.00 . A A . 54 ARG HH22 1 1
18 15031 1 1 54 ARG N N 34.685 -0.466 -17.828 1.00 . A A . 54 ARG N 1 1
18 15032 1 1 54 ARG NE N 30.919 2.345 -18.771 1.00 . A A . 54 ARG NE 1 1
18 15033 1 1 54 ARG NH1 N 29.393 2.875 -20.352 1.00 . A A . 54 ARG NH1 1 1
18 15034 1 1 54 ARG NH2 N 29.046 3.466 -18.195 1.00 . A A . 54 ARG NH2 1 1
18 15035 1 1 54 ARG O O 34.416 -3.093 -18.278 1.00 . A A . 54 ARG O 1 1
18 15036 1 1 55 PRO C C 32.552 -5.123 -19.378 1.00 . A A . 55 PRO C 1 1
18 15037 1 1 55 PRO CA C 32.228 -4.742 -17.923 1.00 . A A . 55 PRO CA 1 1
18 15038 1 1 55 PRO CB C 30.769 -5.106 -17.578 1.00 . A A . 55 PRO CB 1 1
18 15039 1 1 55 PRO CD C 31.003 -2.733 -17.222 1.00 . A A . 55 PRO CD 1 1
18 15040 1 1 55 PRO CG C 30.275 -3.979 -16.729 1.00 . A A . 55 PRO CG 1 1
18 15041 1 1 55 PRO HA H 32.895 -5.255 -17.250 1.00 . A A . 55 PRO HA 1 1
18 15042 1 1 55 PRO HB2 H 30.173 -5.186 -18.481 1.00 . A A . 55 PRO HB2 1 1
18 15043 1 1 55 PRO HB3 H 30.730 -6.034 -17.024 1.00 . A A . 55 PRO HB3 1 1
18 15044 1 1 55 PRO HD2 H 30.456 -2.273 -18.036 1.00 . A A . 55 PRO HD2 1 1
18 15045 1 1 55 PRO HD3 H 31.143 -2.038 -16.413 1.00 . A A . 55 PRO HD3 1 1
18 15046 1 1 55 PRO HG2 H 29.205 -3.860 -16.845 1.00 . A A . 55 PRO HG2 1 1
18 15047 1 1 55 PRO HG3 H 30.520 -4.156 -15.693 1.00 . A A . 55 PRO HG3 1 1
18 15048 1 1 55 PRO N N 32.299 -3.266 -17.688 1.00 . A A . 55 PRO N 1 1
18 15049 1 1 55 PRO O O 32.238 -4.399 -20.303 1.00 . A A . 55 PRO O 1 1
18 15050 1 1 56 GLU C C 34.489 -5.694 -21.592 1.00 . A A . 56 GLU C 1 1
18 15051 1 1 56 GLU CA C 33.532 -6.703 -20.955 1.00 . A A . 56 GLU CA 1 1
18 15052 1 1 56 GLU CB C 32.259 -6.819 -21.804 1.00 . A A . 56 GLU CB 1 1
18 15053 1 1 56 GLU CD C 33.507 -7.006 -23.960 1.00 . A A . 56 GLU CD 1 1
18 15054 1 1 56 GLU CG C 32.528 -7.711 -23.020 1.00 . A A . 56 GLU CG 1 1
18 15055 1 1 56 GLU H H 33.415 -6.820 -18.808 1.00 . A A . 56 GLU H 1 1
18 15056 1 1 56 GLU HA H 34.017 -7.666 -20.898 1.00 . A A . 56 GLU HA 1 1
18 15057 1 1 56 GLU HB2 H 31.472 -7.253 -21.205 1.00 . A A . 56 GLU HB2 1 1
18 15058 1 1 56 GLU HB3 H 31.956 -5.838 -22.137 1.00 . A A . 56 GLU HB3 1 1
18 15059 1 1 56 GLU HG2 H 32.950 -8.651 -22.697 1.00 . A A . 56 GLU HG2 1 1
18 15060 1 1 56 GLU HG3 H 31.601 -7.893 -23.542 1.00 . A A . 56 GLU HG3 1 1
18 15061 1 1 56 GLU N N 33.177 -6.257 -19.574 1.00 . A A . 56 GLU N 1 1
18 15062 1 1 56 GLU O O 34.080 -4.564 -21.796 1.00 . A A . 56 GLU O 1 1
18 15063 1 1 56 GLU OXT O 35.619 -6.071 -21.863 1.00 . A A . 56 GLU OXT 1 1
18 15064 1 1 56 GLU OE1 O 33.467 -5.788 -24.022 1.00 . A A . 56 GLU OE1 1 1
18 15065 1 1 56 GLU OE2 O 34.282 -7.697 -24.601 1.00 . A A . 56 GLU OE2 1 1
18 15066 2 2 1 ZN ZN ZN 32.360 1.919 -6.649 1.00 . B A . 150 ZN ZN 1 1
19 15067 1 1 1 MET C C 54.302 -1.062 19.591 1.00 . A A . 1 MET C 1 1
19 15068 1 1 1 MET CA C 54.974 -1.869 20.701 1.00 . A A . 1 MET CA 1 1
19 15069 1 1 1 MET CB C 56.447 -2.098 20.354 1.00 . A A . 1 MET CB 1 1
19 15070 1 1 1 MET CE C 57.923 -5.117 19.825 1.00 . A A . 1 MET CE 1 1
19 15071 1 1 1 MET CG C 57.070 -3.057 21.373 1.00 . A A . 1 MET CG 1 1
19 15072 1 1 1 MET H1 H 54.772 -3.892 20.253 1.00 . A A . 1 MET H1 1 1
19 15073 1 1 1 MET H2 H 53.300 -3.094 20.526 1.00 . A A . 1 MET H2 1 1
19 15074 1 1 1 MET H3 H 54.311 -3.486 21.833 1.00 . A A . 1 MET H3 1 1
19 15075 1 1 1 MET HA H 54.906 -1.328 21.633 1.00 . A A . 1 MET HA 1 1
19 15076 1 1 1 MET HB2 H 56.521 -2.523 19.363 1.00 . A A . 1 MET HB2 1 1
19 15077 1 1 1 MET HB3 H 56.973 -1.155 20.382 1.00 . A A . 1 MET HB3 1 1
19 15078 1 1 1 MET HE1 H 57.654 -5.974 19.222 1.00 . A A . 1 MET HE1 1 1
19 15079 1 1 1 MET HE2 H 58.824 -5.334 20.374 1.00 . A A . 1 MET HE2 1 1
19 15080 1 1 1 MET HE3 H 58.089 -4.259 19.189 1.00 . A A . 1 MET HE3 1 1
19 15081 1 1 1 MET HG2 H 58.145 -2.973 21.334 1.00 . A A . 1 MET HG2 1 1
19 15082 1 1 1 MET HG3 H 56.727 -2.803 22.367 1.00 . A A . 1 MET HG3 1 1
19 15083 1 1 1 MET N N 54.288 -3.184 20.839 1.00 . A A . 1 MET N 1 1
19 15084 1 1 1 MET O O 54.864 -0.859 18.533 1.00 . A A . 1 MET O 1 1
19 15085 1 1 1 MET SD S 56.582 -4.756 20.984 1.00 . A A . 1 MET SD 1 1
19 15086 1 1 2 PRO C C 52.794 1.639 18.778 1.00 . A A . 2 PRO C 1 1
19 15087 1 1 2 PRO CA C 52.329 0.186 18.834 1.00 . A A . 2 PRO CA 1 1
19 15088 1 1 2 PRO CB C 50.878 0.082 19.323 1.00 . A A . 2 PRO CB 1 1
19 15089 1 1 2 PRO CD C 52.342 -0.803 21.079 1.00 . A A . 2 PRO CD 1 1
19 15090 1 1 2 PRO CG C 50.969 -0.161 20.805 1.00 . A A . 2 PRO CG 1 1
19 15091 1 1 2 PRO HA H 52.416 -0.262 17.857 1.00 . A A . 2 PRO HA 1 1
19 15092 1 1 2 PRO HB2 H 50.340 1.002 19.118 1.00 . A A . 2 PRO HB2 1 1
19 15093 1 1 2 PRO HB3 H 50.383 -0.750 18.842 1.00 . A A . 2 PRO HB3 1 1
19 15094 1 1 2 PRO HD2 H 52.836 -0.304 21.902 1.00 . A A . 2 PRO HD2 1 1
19 15095 1 1 2 PRO HD3 H 52.237 -1.857 21.287 1.00 . A A . 2 PRO HD3 1 1
19 15096 1 1 2 PRO HG2 H 50.885 0.778 21.340 1.00 . A A . 2 PRO HG2 1 1
19 15097 1 1 2 PRO HG3 H 50.184 -0.833 21.124 1.00 . A A . 2 PRO HG3 1 1
19 15098 1 1 2 PRO N N 53.096 -0.607 19.831 1.00 . A A . 2 PRO N 1 1
19 15099 1 1 2 PRO O O 52.628 2.399 19.712 1.00 . A A . 2 PRO O 1 1
19 15100 1 1 3 LEU C C 52.669 4.368 17.595 1.00 . A A . 3 LEU C 1 1
19 15101 1 1 3 LEU CA C 53.857 3.413 17.526 1.00 . A A . 3 LEU CA 1 1
19 15102 1 1 3 LEU CB C 54.559 3.564 16.170 1.00 . A A . 3 LEU CB 1 1
19 15103 1 1 3 LEU CD1 C 55.903 5.457 17.129 1.00 . A A . 3 LEU CD1 1 1
19 15104 1 1 3 LEU CD2 C 55.752 5.146 14.646 1.00 . A A . 3 LEU CD2 1 1
19 15105 1 1 3 LEU CG C 54.994 5.021 15.968 1.00 . A A . 3 LEU CG 1 1
19 15106 1 1 3 LEU H H 53.485 1.383 16.948 1.00 . A A . 3 LEU H 1 1
19 15107 1 1 3 LEU HA H 54.550 3.632 18.326 1.00 . A A . 3 LEU HA 1 1
19 15108 1 1 3 LEU HB2 H 55.430 2.924 16.145 1.00 . A A . 3 LEU HB2 1 1
19 15109 1 1 3 LEU HB3 H 53.882 3.278 15.378 1.00 . A A . 3 LEU HB3 1 1
19 15110 1 1 3 LEU HD11 H 56.534 6.273 16.815 1.00 . A A . 3 LEU HD11 1 1
19 15111 1 1 3 LEU HD12 H 56.522 4.625 17.441 1.00 . A A . 3 LEU HD12 1 1
19 15112 1 1 3 LEU HD13 H 55.291 5.779 17.958 1.00 . A A . 3 LEU HD13 1 1
19 15113 1 1 3 LEU HD21 H 55.054 5.083 13.823 1.00 . A A . 3 LEU HD21 1 1
19 15114 1 1 3 LEU HD22 H 56.476 4.351 14.569 1.00 . A A . 3 LEU HD22 1 1
19 15115 1 1 3 LEU HD23 H 56.257 6.101 14.615 1.00 . A A . 3 LEU HD23 1 1
19 15116 1 1 3 LEU HG H 54.123 5.660 15.936 1.00 . A A . 3 LEU HG 1 1
19 15117 1 1 3 LEU N N 53.373 2.021 17.679 1.00 . A A . 3 LEU N 1 1
19 15118 1 1 3 LEU O O 52.742 5.425 18.188 1.00 . A A . 3 LEU O 1 1
19 15119 1 1 4 GLU C C 49.198 4.165 16.339 1.00 . A A . 4 GLU C 1 1
19 15120 1 1 4 GLU CA C 50.380 4.887 16.986 1.00 . A A . 4 GLU CA 1 1
19 15121 1 1 4 GLU CB C 50.677 6.174 16.217 1.00 . A A . 4 GLU CB 1 1
19 15122 1 1 4 GLU CD C 51.455 7.126 14.043 1.00 . A A . 4 GLU CD 1 1
19 15123 1 1 4 GLU CG C 51.106 5.835 14.787 1.00 . A A . 4 GLU CG 1 1
19 15124 1 1 4 GLU H H 51.561 3.153 16.498 1.00 . A A . 4 GLU H 1 1
19 15125 1 1 4 GLU HA H 50.127 5.134 18.006 1.00 . A A . 4 GLU HA 1 1
19 15126 1 1 4 GLU HB2 H 49.787 6.786 16.193 1.00 . A A . 4 GLU HB2 1 1
19 15127 1 1 4 GLU HB3 H 51.468 6.715 16.712 1.00 . A A . 4 GLU HB3 1 1
19 15128 1 1 4 GLU HG2 H 51.970 5.189 14.814 1.00 . A A . 4 GLU HG2 1 1
19 15129 1 1 4 GLU HG3 H 50.297 5.336 14.276 1.00 . A A . 4 GLU HG3 1 1
19 15130 1 1 4 GLU N N 51.582 4.005 16.975 1.00 . A A . 4 GLU N 1 1
19 15131 1 1 4 GLU O O 49.338 3.456 15.362 1.00 . A A . 4 GLU O 1 1
19 15132 1 1 4 GLU OE1 O 52.026 8.008 14.662 1.00 . A A . 4 GLU OE1 1 1
19 15133 1 1 4 GLU OE2 O 51.146 7.208 12.866 1.00 . A A . 4 GLU OE2 1 1
19 15134 1 1 5 ALA C C 46.538 4.170 14.941 1.00 . A A . 5 ALA C 1 1
19 15135 1 1 5 ALA CA C 46.815 3.676 16.358 1.00 . A A . 5 ALA CA 1 1
19 15136 1 1 5 ALA CB C 45.622 3.996 17.264 1.00 . A A . 5 ALA CB 1 1
19 15137 1 1 5 ALA H H 47.966 4.916 17.687 1.00 . A A . 5 ALA H 1 1
19 15138 1 1 5 ALA HA H 46.970 2.607 16.334 1.00 . A A . 5 ALA HA 1 1
19 15139 1 1 5 ALA HB1 H 45.915 3.874 18.296 1.00 . A A . 5 ALA HB1 1 1
19 15140 1 1 5 ALA HB2 H 44.810 3.322 17.039 1.00 . A A . 5 ALA HB2 1 1
19 15141 1 1 5 ALA HB3 H 45.304 5.014 17.098 1.00 . A A . 5 ALA HB3 1 1
19 15142 1 1 5 ALA N N 48.034 4.343 16.897 1.00 . A A . 5 ALA N 1 1
19 15143 1 1 5 ALA O O 45.814 5.121 14.725 1.00 . A A . 5 ALA O 1 1
19 15144 1 1 6 GLY C C 45.510 3.565 12.097 1.00 . A A . 6 GLY C 1 1
19 15145 1 1 6 GLY CA C 46.925 3.912 12.554 1.00 . A A . 6 GLY CA 1 1
19 15146 1 1 6 GLY H H 47.694 2.758 14.197 1.00 . A A . 6 GLY H 1 1
19 15147 1 1 6 GLY HA2 H 47.081 4.977 12.450 1.00 . A A . 6 GLY HA2 1 1
19 15148 1 1 6 GLY HA3 H 47.636 3.384 11.939 1.00 . A A . 6 GLY HA3 1 1
19 15149 1 1 6 GLY N N 47.119 3.516 13.978 1.00 . A A . 6 GLY N 1 1
19 15150 1 1 6 GLY O O 44.859 2.699 12.642 1.00 . A A . 6 GLY O 1 1
19 15151 1 1 7 LEU C C 43.687 2.860 9.560 1.00 . A A . 7 LEU C 1 1
19 15152 1 1 7 LEU CA C 43.663 4.000 10.573 1.00 . A A . 7 LEU CA 1 1
19 15153 1 1 7 LEU CB C 43.142 5.270 9.900 1.00 . A A . 7 LEU CB 1 1
19 15154 1 1 7 LEU CD1 C 42.731 7.717 10.210 1.00 . A A . 7 LEU CD1 1 1
19 15155 1 1 7 LEU CD2 C 42.229 6.120 12.083 1.00 . A A . 7 LEU CD2 1 1
19 15156 1 1 7 LEU CG C 43.174 6.426 10.906 1.00 . A A . 7 LEU CG 1 1
19 15157 1 1 7 LEU H H 45.596 4.943 10.685 1.00 . A A . 7 LEU H 1 1
19 15158 1 1 7 LEU HA H 43.008 3.729 11.388 1.00 . A A . 7 LEU HA 1 1
19 15159 1 1 7 LEU HB2 H 43.762 5.509 9.048 1.00 . A A . 7 LEU HB2 1 1
19 15160 1 1 7 LEU HB3 H 42.127 5.109 9.572 1.00 . A A . 7 LEU HB3 1 1
19 15161 1 1 7 LEU HD11 H 41.700 7.622 9.904 1.00 . A A . 7 LEU HD11 1 1
19 15162 1 1 7 LEU HD12 H 43.350 7.891 9.342 1.00 . A A . 7 LEU HD12 1 1
19 15163 1 1 7 LEU HD13 H 42.828 8.545 10.896 1.00 . A A . 7 LEU HD13 1 1
19 15164 1 1 7 LEU HD21 H 41.897 7.044 12.535 1.00 . A A . 7 LEU HD21 1 1
19 15165 1 1 7 LEU HD22 H 42.757 5.536 12.820 1.00 . A A . 7 LEU HD22 1 1
19 15166 1 1 7 LEU HD23 H 41.370 5.564 11.733 1.00 . A A . 7 LEU HD23 1 1
19 15167 1 1 7 LEU HG H 44.182 6.549 11.275 1.00 . A A . 7 LEU HG 1 1
19 15168 1 1 7 LEU N N 45.040 4.251 11.094 1.00 . A A . 7 LEU N 1 1
19 15169 1 1 7 LEU O O 44.460 2.852 8.624 1.00 . A A . 7 LEU O 1 1
19 15170 1 1 8 LEU C C 42.348 1.213 7.446 1.00 . A A . 8 LEU C 1 1
19 15171 1 1 8 LEU CA C 42.786 0.732 8.834 1.00 . A A . 8 LEU CA 1 1
19 15172 1 1 8 LEU CB C 41.768 -0.292 9.375 1.00 . A A . 8 LEU CB 1 1
19 15173 1 1 8 LEU CD1 C 41.202 -2.723 9.498 1.00 . A A . 8 LEU CD1 1 1
19 15174 1 1 8 LEU CD2 C 42.291 -1.799 7.439 1.00 . A A . 8 LEU CD2 1 1
19 15175 1 1 8 LEU CG C 42.204 -1.702 8.969 1.00 . A A . 8 LEU CG 1 1
19 15176 1 1 8 LEU H H 42.236 1.935 10.526 1.00 . A A . 8 LEU H 1 1
19 15177 1 1 8 LEU HA H 43.771 0.281 8.769 1.00 . A A . 8 LEU HA 1 1
19 15178 1 1 8 LEU HB2 H 41.719 -0.220 10.452 1.00 . A A . 8 LEU HB2 1 1
19 15179 1 1 8 LEU HB3 H 40.785 -0.094 8.962 1.00 . A A . 8 LEU HB3 1 1
19 15180 1 1 8 LEU HD11 H 41.409 -3.686 9.057 1.00 . A A . 8 LEU HD11 1 1
19 15181 1 1 8 LEU HD12 H 40.202 -2.413 9.238 1.00 . A A . 8 LEU HD12 1 1
19 15182 1 1 8 LEU HD13 H 41.292 -2.793 10.572 1.00 . A A . 8 LEU HD13 1 1
19 15183 1 1 8 LEU HD21 H 42.209 -2.831 7.134 1.00 . A A . 8 LEU HD21 1 1
19 15184 1 1 8 LEU HD22 H 43.242 -1.409 7.114 1.00 . A A . 8 LEU HD22 1 1
19 15185 1 1 8 LEU HD23 H 41.492 -1.225 6.989 1.00 . A A . 8 LEU HD23 1 1
19 15186 1 1 8 LEU HG H 43.176 -1.905 9.397 1.00 . A A . 8 LEU HG 1 1
19 15187 1 1 8 LEU N N 42.840 1.895 9.758 1.00 . A A . 8 LEU N 1 1
19 15188 1 1 8 LEU O O 42.876 0.797 6.436 1.00 . A A . 8 LEU O 1 1
19 15189 1 1 9 GLU C C 40.360 1.458 5.239 1.00 . A A . 9 GLU C 1 1
19 15190 1 1 9 GLU CA C 40.875 2.606 6.106 1.00 . A A . 9 GLU CA 1 1
19 15191 1 1 9 GLU CB C 41.998 3.346 5.384 1.00 . A A . 9 GLU CB 1 1
19 15192 1 1 9 GLU CD C 40.549 5.246 4.643 1.00 . A A . 9 GLU CD 1 1
19 15193 1 1 9 GLU CG C 41.423 4.080 4.172 1.00 . A A . 9 GLU CG 1 1
19 15194 1 1 9 GLU H H 40.973 2.385 8.241 1.00 . A A . 9 GLU H 1 1
19 15195 1 1 9 GLU HA H 40.062 3.288 6.292 1.00 . A A . 9 GLU HA 1 1
19 15196 1 1 9 GLU HB2 H 42.450 4.059 6.060 1.00 . A A . 9 GLU HB2 1 1
19 15197 1 1 9 GLU HB3 H 42.744 2.642 5.052 1.00 . A A . 9 GLU HB3 1 1
19 15198 1 1 9 GLU HG2 H 42.233 4.459 3.566 1.00 . A A . 9 GLU HG2 1 1
19 15199 1 1 9 GLU HG3 H 40.825 3.400 3.586 1.00 . A A . 9 GLU HG3 1 1
19 15200 1 1 9 GLU N N 41.378 2.080 7.406 1.00 . A A . 9 GLU N 1 1
19 15201 1 1 9 GLU O O 41.117 0.677 4.699 1.00 . A A . 9 GLU O 1 1
19 15202 1 1 9 GLU OE1 O 40.553 5.525 5.833 1.00 . A A . 9 GLU OE1 1 1
19 15203 1 1 9 GLU OE2 O 39.886 5.836 3.808 1.00 . A A . 9 GLU OE2 1 1
19 15204 1 1 10 ILE C C 38.482 0.664 2.808 1.00 . A A . 10 ILE C 1 1
19 15205 1 1 10 ILE CA C 38.462 0.278 4.283 1.00 . A A . 10 ILE CA 1 1
19 15206 1 1 10 ILE CB C 37.018 0.042 4.724 1.00 . A A . 10 ILE CB 1 1
19 15207 1 1 10 ILE CD1 C 35.115 -1.566 4.552 1.00 . A A . 10 ILE CD1 1 1
19 15208 1 1 10 ILE CG1 C 36.437 -1.125 3.925 1.00 . A A . 10 ILE CG1 1 1
19 15209 1 1 10 ILE CG2 C 36.182 1.300 4.470 1.00 . A A . 10 ILE CG2 1 1
19 15210 1 1 10 ILE H H 38.489 2.013 5.555 1.00 . A A . 10 ILE H 1 1
19 15211 1 1 10 ILE HA H 39.029 -0.635 4.415 1.00 . A A . 10 ILE HA 1 1
19 15212 1 1 10 ILE HB H 36.999 -0.196 5.777 1.00 . A A . 10 ILE HB 1 1
19 15213 1 1 10 ILE HD11 H 35.300 -1.982 5.530 1.00 . A A . 10 ILE HD11 1 1
19 15214 1 1 10 ILE HD12 H 34.651 -2.312 3.924 1.00 . A A . 10 ILE HD12 1 1
19 15215 1 1 10 ILE HD13 H 34.458 -0.713 4.642 1.00 . A A . 10 ILE HD13 1 1
19 15216 1 1 10 ILE HG12 H 36.268 -0.813 2.904 1.00 . A A . 10 ILE HG12 1 1
19 15217 1 1 10 ILE HG13 H 37.132 -1.952 3.938 1.00 . A A . 10 ILE HG13 1 1
19 15218 1 1 10 ILE HG21 H 36.721 2.168 4.819 1.00 . A A . 10 ILE HG21 1 1
19 15219 1 1 10 ILE HG22 H 35.245 1.221 5.001 1.00 . A A . 10 ILE HG22 1 1
19 15220 1 1 10 ILE HG23 H 35.989 1.397 3.412 1.00 . A A . 10 ILE HG23 1 1
19 15221 1 1 10 ILE N N 39.067 1.363 5.106 1.00 . A A . 10 ILE N 1 1
19 15222 1 1 10 ILE O O 38.410 1.821 2.449 1.00 . A A . 10 ILE O 1 1
19 15223 1 1 11 LEU C C 37.280 0.462 0.011 1.00 . A A . 11 LEU C 1 1
19 15224 1 1 11 LEU CA C 38.633 -0.045 0.492 1.00 . A A . 11 LEU CA 1 1
19 15225 1 1 11 LEU CB C 38.986 -1.341 -0.247 1.00 . A A . 11 LEU CB 1 1
19 15226 1 1 11 LEU CD1 C 40.626 -3.226 -0.394 1.00 . A A . 11 LEU CD1 1 1
19 15227 1 1 11 LEU CD2 C 41.429 -0.911 0.141 1.00 . A A . 11 LEU CD2 1 1
19 15228 1 1 11 LEU CG C 40.283 -1.920 0.328 1.00 . A A . 11 LEU CG 1 1
19 15229 1 1 11 LEU H H 38.652 -1.232 2.284 1.00 . A A . 11 LEU H 1 1
19 15230 1 1 11 LEU HA H 39.380 0.704 0.281 1.00 . A A . 11 LEU HA 1 1
19 15231 1 1 11 LEU HB2 H 38.184 -2.057 -0.129 1.00 . A A . 11 LEU HB2 1 1
19 15232 1 1 11 LEU HB3 H 39.127 -1.129 -1.296 1.00 . A A . 11 LEU HB3 1 1
19 15233 1 1 11 LEU HD11 H 41.550 -3.622 0.002 1.00 . A A . 11 LEU HD11 1 1
19 15234 1 1 11 LEU HD12 H 40.740 -3.032 -1.450 1.00 . A A . 11 LEU HD12 1 1
19 15235 1 1 11 LEU HD13 H 39.832 -3.943 -0.242 1.00 . A A . 11 LEU HD13 1 1
19 15236 1 1 11 LEU HD21 H 41.402 -0.189 0.943 1.00 . A A . 11 LEU HD21 1 1
19 15237 1 1 11 LEU HD22 H 41.317 -0.403 -0.807 1.00 . A A . 11 LEU HD22 1 1
19 15238 1 1 11 LEU HD23 H 42.378 -1.429 0.159 1.00 . A A . 11 LEU HD23 1 1
19 15239 1 1 11 LEU HG H 40.147 -2.120 1.382 1.00 . A A . 11 LEU HG 1 1
19 15240 1 1 11 LEU N N 38.588 -0.313 1.955 1.00 . A A . 11 LEU N 1 1
19 15241 1 1 11 LEU O O 36.241 -0.061 0.355 1.00 . A A . 11 LEU O 1 1
19 15242 1 1 12 ALA C C 36.308 2.801 -2.628 1.00 . A A . 12 ALA C 1 1
19 15243 1 1 12 ALA CA C 36.035 2.056 -1.326 1.00 . A A . 12 ALA CA 1 1
19 15244 1 1 12 ALA CB C 35.440 3.020 -0.306 1.00 . A A . 12 ALA CB 1 1
19 15245 1 1 12 ALA H H 38.161 1.875 -1.050 1.00 . A A . 12 ALA H 1 1
19 15246 1 1 12 ALA HA H 35.331 1.259 -1.519 1.00 . A A . 12 ALA HA 1 1
19 15247 1 1 12 ALA HB1 H 36.206 3.698 0.041 1.00 . A A . 12 ALA HB1 1 1
19 15248 1 1 12 ALA HB2 H 35.049 2.459 0.530 1.00 . A A . 12 ALA HB2 1 1
19 15249 1 1 12 ALA HB3 H 34.641 3.581 -0.767 1.00 . A A . 12 ALA HB3 1 1
19 15250 1 1 12 ALA N N 37.302 1.484 -0.794 1.00 . A A . 12 ALA N 1 1
19 15251 1 1 12 ALA O O 37.402 3.270 -2.882 1.00 . A A . 12 ALA O 1 1
19 15252 1 1 13 CYS C C 35.535 5.104 -4.558 1.00 . A A . 13 CYS C 1 1
19 15253 1 1 13 CYS CA C 35.483 3.583 -4.765 1.00 . A A . 13 CYS CA 1 1
19 15254 1 1 13 CYS CB C 34.305 3.231 -5.701 1.00 . A A . 13 CYS CB 1 1
19 15255 1 1 13 CYS H H 34.452 2.493 -3.228 1.00 . A A . 13 CYS H 1 1
19 15256 1 1 13 CYS HA H 36.405 3.236 -5.201 1.00 . A A . 13 CYS HA 1 1
19 15257 1 1 13 CYS HB2 H 33.573 4.029 -5.704 1.00 . A A . 13 CYS HB2 1 1
19 15258 1 1 13 CYS HB3 H 34.668 3.079 -6.708 1.00 . A A . 13 CYS HB3 1 1
19 15259 1 1 13 CYS N N 35.311 2.895 -3.459 1.00 . A A . 13 CYS N 1 1
19 15260 1 1 13 CYS O O 34.925 5.637 -3.649 1.00 . A A . 13 CYS O 1 1
19 15261 1 1 13 CYS SG S 33.519 1.717 -5.122 1.00 . A A . 13 CYS SG 1 1
19 15262 1 1 14 PRO C C 35.060 7.960 -5.775 1.00 . A A . 14 PRO C 1 1
19 15263 1 1 14 PRO CA C 36.358 7.279 -5.348 1.00 . A A . 14 PRO CA 1 1
19 15264 1 1 14 PRO CB C 37.487 7.592 -6.342 1.00 . A A . 14 PRO CB 1 1
19 15265 1 1 14 PRO CD C 36.999 5.242 -6.550 1.00 . A A . 14 PRO CD 1 1
19 15266 1 1 14 PRO CG C 37.451 6.469 -7.328 1.00 . A A . 14 PRO CG 1 1
19 15267 1 1 14 PRO HA H 36.641 7.591 -4.355 1.00 . A A . 14 PRO HA 1 1
19 15268 1 1 14 PRO HB2 H 37.315 8.539 -6.836 1.00 . A A . 14 PRO HB2 1 1
19 15269 1 1 14 PRO HB3 H 38.437 7.603 -5.835 1.00 . A A . 14 PRO HB3 1 1
19 15270 1 1 14 PRO HD2 H 36.365 4.615 -7.165 1.00 . A A . 14 PRO HD2 1 1
19 15271 1 1 14 PRO HD3 H 37.852 4.689 -6.190 1.00 . A A . 14 PRO HD3 1 1
19 15272 1 1 14 PRO HG2 H 36.747 6.689 -8.119 1.00 . A A . 14 PRO HG2 1 1
19 15273 1 1 14 PRO HG3 H 38.433 6.293 -7.741 1.00 . A A . 14 PRO HG3 1 1
19 15274 1 1 14 PRO N N 36.239 5.797 -5.415 1.00 . A A . 14 PRO N 1 1
19 15275 1 1 14 PRO O O 34.889 9.146 -5.606 1.00 . A A . 14 PRO O 1 1
19 15276 1 1 15 ALA C C 31.703 6.927 -6.298 1.00 . A A . 15 ALA C 1 1
19 15277 1 1 15 ALA CA C 32.857 7.796 -6.795 1.00 . A A . 15 ALA CA 1 1
19 15278 1 1 15 ALA CB C 32.831 7.826 -8.327 1.00 . A A . 15 ALA CB 1 1
19 15279 1 1 15 ALA H H 34.329 6.256 -6.467 1.00 . A A . 15 ALA H 1 1
19 15280 1 1 15 ALA HA H 32.737 8.807 -6.417 1.00 . A A . 15 ALA HA 1 1
19 15281 1 1 15 ALA HB1 H 33.156 6.869 -8.712 1.00 . A A . 15 ALA HB1 1 1
19 15282 1 1 15 ALA HB2 H 33.493 8.600 -8.684 1.00 . A A . 15 ALA HB2 1 1
19 15283 1 1 15 ALA HB3 H 31.826 8.028 -8.666 1.00 . A A . 15 ALA HB3 1 1
19 15284 1 1 15 ALA N N 34.153 7.212 -6.336 1.00 . A A . 15 ALA N 1 1
19 15285 1 1 15 ALA O O 30.772 7.405 -5.686 1.00 . A A . 15 ALA O 1 1
19 15286 1 1 16 CYS C C 30.638 4.655 -4.617 1.00 . A A . 16 CYS C 1 1
19 15287 1 1 16 CYS CA C 30.654 4.743 -6.146 1.00 . A A . 16 CYS CA 1 1
19 15288 1 1 16 CYS CB C 30.884 3.334 -6.746 1.00 . A A . 16 CYS CB 1 1
19 15289 1 1 16 CYS H H 32.510 5.304 -7.082 1.00 . A A . 16 CYS H 1 1
19 15290 1 1 16 CYS HA H 29.704 5.139 -6.491 1.00 . A A . 16 CYS HA 1 1
19 15291 1 1 16 CYS HB2 H 31.220 2.658 -5.980 1.00 . A A . 16 CYS HB2 1 1
19 15292 1 1 16 CYS HB3 H 29.960 2.961 -7.162 1.00 . A A . 16 CYS HB3 1 1
19 15293 1 1 16 CYS N N 31.753 5.657 -6.575 1.00 . A A . 16 CYS N 1 1
19 15294 1 1 16 CYS O O 29.615 4.407 -4.011 1.00 . A A . 16 CYS O 1 1
19 15295 1 1 16 CYS SG S 32.129 3.410 -8.055 1.00 . A A . 16 CYS SG 1 1
19 15296 1 1 17 HIS C C 31.505 3.308 -2.087 1.00 . A A . 17 HIS C 1 1
19 15297 1 1 17 HIS CA C 31.877 4.724 -2.526 1.00 . A A . 17 HIS CA 1 1
19 15298 1 1 17 HIS CB C 30.930 5.736 -1.879 1.00 . A A . 17 HIS CB 1 1
19 15299 1 1 17 HIS CD2 C 32.143 6.780 0.200 1.00 . A A . 17 HIS CD2 1 1
19 15300 1 1 17 HIS CE1 C 31.304 5.491 1.731 1.00 . A A . 17 HIS CE1 1 1
19 15301 1 1 17 HIS CG C 31.298 5.905 -0.434 1.00 . A A . 17 HIS CG 1 1
19 15302 1 1 17 HIS H H 32.583 4.984 -4.535 1.00 . A A . 17 HIS H 1 1
19 15303 1 1 17 HIS HA H 32.893 4.938 -2.222 1.00 . A A . 17 HIS HA 1 1
19 15304 1 1 17 HIS HB2 H 31.020 6.685 -2.388 1.00 . A A . 17 HIS HB2 1 1
19 15305 1 1 17 HIS HB3 H 29.914 5.383 -1.948 1.00 . A A . 17 HIS HB3 1 1
19 15306 1 1 17 HIS HD2 H 32.721 7.552 -0.287 1.00 . A A . 17 HIS HD2 1 1
19 15307 1 1 17 HIS HE1 H 31.078 5.041 2.686 1.00 . A A . 17 HIS HE1 1 1
19 15308 1 1 17 HIS HE2 H 32.650 6.985 2.257 1.00 . A A . 17 HIS HE2 1 1
19 15309 1 1 17 HIS N N 31.780 4.818 -4.007 1.00 . A A . 17 HIS N 1 1
19 15310 1 1 17 HIS ND1 N 30.774 5.092 0.562 1.00 . A A . 17 HIS ND1 1 1
19 15311 1 1 17 HIS NE2 N 32.144 6.516 1.564 1.00 . A A . 17 HIS NE2 1 1
19 15312 1 1 17 HIS O O 31.539 2.977 -0.921 1.00 . A A . 17 HIS O 1 1
19 15313 1 1 18 ALA C C 32.048 0.237 -2.455 1.00 . A A . 18 ALA C 1 1
19 15314 1 1 18 ALA CA C 30.778 1.070 -2.681 1.00 . A A . 18 ALA CA 1 1
19 15315 1 1 18 ALA CB C 29.949 0.486 -3.853 1.00 . A A . 18 ALA CB 1 1
19 15316 1 1 18 ALA H H 31.142 2.768 -3.955 1.00 . A A . 18 ALA H 1 1
19 15317 1 1 18 ALA HA H 30.190 1.065 -1.773 1.00 . A A . 18 ALA HA 1 1
19 15318 1 1 18 ALA HB1 H 29.823 1.243 -4.605 1.00 . A A . 18 ALA HB1 1 1
19 15319 1 1 18 ALA HB2 H 28.977 0.176 -3.501 1.00 . A A . 18 ALA HB2 1 1
19 15320 1 1 18 ALA HB3 H 30.460 -0.366 -4.287 1.00 . A A . 18 ALA HB3 1 1
19 15321 1 1 18 ALA N N 31.155 2.472 -3.021 1.00 . A A . 18 ALA N 1 1
19 15322 1 1 18 ALA O O 33.147 0.668 -2.745 1.00 . A A . 18 ALA O 1 1
19 15323 1 1 19 PRO C C 33.673 -2.388 -2.980 1.00 . A A . 19 PRO C 1 1
19 15324 1 1 19 PRO CA C 33.036 -1.868 -1.684 1.00 . A A . 19 PRO CA 1 1
19 15325 1 1 19 PRO CB C 32.417 -3.013 -0.868 1.00 . A A . 19 PRO CB 1 1
19 15326 1 1 19 PRO CD C 30.609 -1.568 -1.539 1.00 . A A . 19 PRO CD 1 1
19 15327 1 1 19 PRO CG C 30.977 -3.020 -1.257 1.00 . A A . 19 PRO CG 1 1
19 15328 1 1 19 PRO HA H 33.781 -1.363 -1.088 1.00 . A A . 19 PRO HA 1 1
19 15329 1 1 19 PRO HB2 H 32.885 -3.959 -1.120 1.00 . A A . 19 PRO HB2 1 1
19 15330 1 1 19 PRO HB3 H 32.513 -2.818 0.189 1.00 . A A . 19 PRO HB3 1 1
19 15331 1 1 19 PRO HD2 H 29.888 -1.527 -2.330 1.00 . A A . 19 PRO HD2 1 1
19 15332 1 1 19 PRO HD3 H 30.230 -1.086 -0.652 1.00 . A A . 19 PRO HD3 1 1
19 15333 1 1 19 PRO HG2 H 30.836 -3.622 -2.149 1.00 . A A . 19 PRO HG2 1 1
19 15334 1 1 19 PRO HG3 H 30.368 -3.399 -0.452 1.00 . A A . 19 PRO HG3 1 1
19 15335 1 1 19 PRO N N 31.891 -0.955 -1.941 1.00 . A A . 19 PRO N 1 1
19 15336 1 1 19 PRO O O 33.038 -2.491 -4.026 1.00 . A A . 19 PRO O 1 1
19 15337 1 1 20 LEU C C 35.999 -4.697 -3.915 1.00 . A A . 20 LEU C 1 1
19 15338 1 1 20 LEU CA C 35.651 -3.232 -4.114 1.00 . A A . 20 LEU CA 1 1
19 15339 1 1 20 LEU CB C 36.938 -2.432 -4.317 1.00 . A A . 20 LEU CB 1 1
19 15340 1 1 20 LEU CD1 C 37.912 -0.132 -4.403 1.00 . A A . 20 LEU CD1 1 1
19 15341 1 1 20 LEU CD2 C 35.751 -0.611 -5.569 1.00 . A A . 20 LEU CD2 1 1
19 15342 1 1 20 LEU CG C 36.611 -0.936 -4.340 1.00 . A A . 20 LEU CG 1 1
19 15343 1 1 20 LEU H H 35.411 -2.617 -2.057 1.00 . A A . 20 LEU H 1 1
19 15344 1 1 20 LEU HA H 35.031 -3.143 -4.994 1.00 . A A . 20 LEU HA 1 1
19 15345 1 1 20 LEU HB2 H 37.628 -2.643 -3.514 1.00 . A A . 20 LEU HB2 1 1
19 15346 1 1 20 LEU HB3 H 37.383 -2.715 -5.257 1.00 . A A . 20 LEU HB3 1 1
19 15347 1 1 20 LEU HD11 H 38.547 -0.412 -3.576 1.00 . A A . 20 LEU HD11 1 1
19 15348 1 1 20 LEU HD12 H 37.686 0.922 -4.342 1.00 . A A . 20 LEU HD12 1 1
19 15349 1 1 20 LEU HD13 H 38.418 -0.339 -5.333 1.00 . A A . 20 LEU HD13 1 1
19 15350 1 1 20 LEU HD21 H 34.729 -0.900 -5.377 1.00 . A A . 20 LEU HD21 1 1
19 15351 1 1 20 LEU HD22 H 36.126 -1.148 -6.428 1.00 . A A . 20 LEU HD22 1 1
19 15352 1 1 20 LEU HD23 H 35.789 0.449 -5.768 1.00 . A A . 20 LEU HD23 1 1
19 15353 1 1 20 LEU HG H 36.072 -0.670 -3.442 1.00 . A A . 20 LEU HG 1 1
19 15354 1 1 20 LEU N N 34.933 -2.717 -2.910 1.00 . A A . 20 LEU N 1 1
19 15355 1 1 20 LEU O O 36.161 -5.170 -2.809 1.00 . A A . 20 LEU O 1 1
19 15356 1 1 21 GLU C C 37.635 -7.166 -5.834 1.00 . A A . 21 GLU C 1 1
19 15357 1 1 21 GLU CA C 36.444 -6.870 -4.930 1.00 . A A . 21 GLU CA 1 1
19 15358 1 1 21 GLU CB C 35.233 -7.690 -5.381 1.00 . A A . 21 GLU CB 1 1
19 15359 1 1 21 GLU CD C 34.662 -8.487 -3.082 1.00 . A A . 21 GLU CD 1 1
19 15360 1 1 21 GLU CG C 34.172 -7.669 -4.279 1.00 . A A . 21 GLU CG 1 1
19 15361 1 1 21 GLU H H 35.961 -4.987 -5.872 1.00 . A A . 21 GLU H 1 1
19 15362 1 1 21 GLU HA H 36.706 -7.148 -3.916 1.00 . A A . 21 GLU HA 1 1
19 15363 1 1 21 GLU HB2 H 34.826 -7.258 -6.284 1.00 . A A . 21 GLU HB2 1 1
19 15364 1 1 21 GLU HB3 H 35.533 -8.704 -5.567 1.00 . A A . 21 GLU HB3 1 1
19 15365 1 1 21 GLU HG2 H 33.993 -6.653 -3.969 1.00 . A A . 21 GLU HG2 1 1
19 15366 1 1 21 GLU HG3 H 33.256 -8.103 -4.656 1.00 . A A . 21 GLU HG3 1 1
19 15367 1 1 21 GLU N N 36.107 -5.414 -4.999 1.00 . A A . 21 GLU N 1 1
19 15368 1 1 21 GLU O O 37.758 -6.646 -6.931 1.00 . A A . 21 GLU O 1 1
19 15369 1 1 21 GLU OE1 O 35.538 -9.316 -3.273 1.00 . A A . 21 GLU OE1 1 1
19 15370 1 1 21 GLU OE2 O 34.165 -8.259 -1.993 1.00 . A A . 21 GLU OE2 1 1
19 15371 1 1 22 GLU C C 39.407 -9.477 -7.117 1.00 . A A . 22 GLU C 1 1
19 15372 1 1 22 GLU CA C 39.731 -8.354 -6.148 1.00 . A A . 22 GLU CA 1 1
19 15373 1 1 22 GLU CB C 40.841 -8.803 -5.197 1.00 . A A . 22 GLU CB 1 1
19 15374 1 1 22 GLU CD C 42.328 -8.051 -3.330 1.00 . A A . 22 GLU CD 1 1
19 15375 1 1 22 GLU CG C 41.339 -7.597 -4.401 1.00 . A A . 22 GLU CG 1 1
19 15376 1 1 22 GLU H H 38.384 -8.384 -4.471 1.00 . A A . 22 GLU H 1 1
19 15377 1 1 22 GLU HA H 40.064 -7.493 -6.708 1.00 . A A . 22 GLU HA 1 1
19 15378 1 1 22 GLU HB2 H 40.458 -9.552 -4.518 1.00 . A A . 22 GLU HB2 1 1
19 15379 1 1 22 GLU HB3 H 41.658 -9.218 -5.768 1.00 . A A . 22 GLU HB3 1 1
19 15380 1 1 22 GLU HG2 H 41.836 -6.914 -5.071 1.00 . A A . 22 GLU HG2 1 1
19 15381 1 1 22 GLU HG3 H 40.503 -7.101 -3.934 1.00 . A A . 22 GLU HG3 1 1
19 15382 1 1 22 GLU N N 38.519 -7.997 -5.360 1.00 . A A . 22 GLU N 1 1
19 15383 1 1 22 GLU O O 38.878 -10.505 -6.745 1.00 . A A . 22 GLU O 1 1
19 15384 1 1 22 GLU OE1 O 42.593 -9.240 -3.262 1.00 . A A . 22 GLU OE1 1 1
19 15385 1 1 22 GLU OE2 O 42.806 -7.201 -2.599 1.00 . A A . 22 GLU OE2 1 1
19 15386 1 1 23 ARG C C 40.756 -10.672 -10.103 1.00 . A A . 23 ARG C 1 1
19 15387 1 1 23 ARG CA C 39.464 -10.330 -9.399 1.00 . A A . 23 ARG CA 1 1
19 15388 1 1 23 ARG CB C 38.463 -9.800 -10.414 1.00 . A A . 23 ARG CB 1 1
19 15389 1 1 23 ARG CD C 37.007 -10.435 -12.335 1.00 . A A . 23 ARG CD 1 1
19 15390 1 1 23 ARG CG C 38.150 -10.893 -11.431 1.00 . A A . 23 ARG CG 1 1
19 15391 1 1 23 ARG CZ C 35.625 -11.395 -14.085 1.00 . A A . 23 ARG CZ 1 1
19 15392 1 1 23 ARG H H 40.173 -8.432 -8.630 1.00 . A A . 23 ARG H 1 1
19 15393 1 1 23 ARG HA H 39.068 -11.226 -8.940 1.00 . A A . 23 ARG HA 1 1
19 15394 1 1 23 ARG HB2 H 37.557 -9.510 -9.903 1.00 . A A . 23 ARG HB2 1 1
19 15395 1 1 23 ARG HB3 H 38.884 -8.947 -10.924 1.00 . A A . 23 ARG HB3 1 1
19 15396 1 1 23 ARG HD2 H 36.165 -10.143 -11.725 1.00 . A A . 23 ARG HD2 1 1
19 15397 1 1 23 ARG HD3 H 37.333 -9.593 -12.929 1.00 . A A . 23 ARG HD3 1 1
19 15398 1 1 23 ARG HE H 37.071 -12.417 -13.181 1.00 . A A . 23 ARG HE 1 1
19 15399 1 1 23 ARG HG2 H 39.026 -11.085 -12.034 1.00 . A A . 23 ARG HG2 1 1
19 15400 1 1 23 ARG HG3 H 37.861 -11.796 -10.914 1.00 . A A . 23 ARG HG3 1 1
19 15401 1 1 23 ARG HH11 H 35.254 -9.491 -13.569 1.00 . A A . 23 ARG HH11 1 1
19 15402 1 1 23 ARG HH12 H 34.245 -10.142 -14.818 1.00 . A A . 23 ARG HH12 1 1
19 15403 1 1 23 ARG HH21 H 35.760 -13.258 -14.804 1.00 . A A . 23 ARG HH21 1 1
19 15404 1 1 23 ARG HH22 H 34.532 -12.265 -15.515 1.00 . A A . 23 ARG HH22 1 1
19 15405 1 1 23 ARG N N 39.736 -9.280 -8.367 1.00 . A A . 23 ARG N 1 1
19 15406 1 1 23 ARG NE N 36.603 -11.555 -13.232 1.00 . A A . 23 ARG NE 1 1
19 15407 1 1 23 ARG NH1 N 34.993 -10.253 -14.163 1.00 . A A . 23 ARG NH1 1 1
19 15408 1 1 23 ARG NH2 N 35.278 -12.383 -14.862 1.00 . A A . 23 ARG NH2 1 1
19 15409 1 1 23 ARG O O 41.672 -9.881 -10.117 1.00 . A A . 23 ARG O 1 1
19 15410 1 1 24 ASP C C 43.253 -11.494 -11.044 1.00 . A A . 24 ASP C 1 1
19 15411 1 1 24 ASP CA C 42.030 -12.331 -11.417 1.00 . A A . 24 ASP CA 1 1
19 15412 1 1 24 ASP CB C 41.783 -12.211 -12.921 1.00 . A A . 24 ASP CB 1 1
19 15413 1 1 24 ASP CG C 43.066 -12.557 -13.675 1.00 . A A . 24 ASP CG 1 1
19 15414 1 1 24 ASP H H 40.031 -12.436 -10.629 1.00 . A A . 24 ASP H 1 1
19 15415 1 1 24 ASP HA H 42.215 -13.367 -11.167 1.00 . A A . 24 ASP HA 1 1
19 15416 1 1 24 ASP HB2 H 40.997 -12.892 -13.212 1.00 . A A . 24 ASP HB2 1 1
19 15417 1 1 24 ASP HB3 H 41.490 -11.198 -13.158 1.00 . A A . 24 ASP HB3 1 1
19 15418 1 1 24 ASP N N 40.814 -11.852 -10.679 1.00 . A A . 24 ASP N 1 1
19 15419 1 1 24 ASP O O 43.998 -11.822 -10.146 1.00 . A A . 24 ASP O 1 1
19 15420 1 1 24 ASP OD1 O 43.968 -13.092 -13.050 1.00 . A A . 24 ASP OD1 1 1
19 15421 1 1 24 ASP OD2 O 43.128 -12.283 -14.862 1.00 . A A . 24 ASP OD2 1 1
19 15422 1 1 25 ALA C C 44.146 -8.042 -11.522 1.00 . A A . 25 ALA C 1 1
19 15423 1 1 25 ALA CA C 44.589 -9.500 -11.404 1.00 . A A . 25 ALA CA 1 1
19 15424 1 1 25 ALA CB C 45.713 -9.781 -12.396 1.00 . A A . 25 ALA CB 1 1
19 15425 1 1 25 ALA H H 42.801 -10.146 -12.422 1.00 . A A . 25 ALA H 1 1
19 15426 1 1 25 ALA HA H 44.942 -9.682 -10.397 1.00 . A A . 25 ALA HA 1 1
19 15427 1 1 25 ALA HB1 H 46.557 -9.150 -12.171 1.00 . A A . 25 ALA HB1 1 1
19 15428 1 1 25 ALA HB2 H 45.365 -9.580 -13.399 1.00 . A A . 25 ALA HB2 1 1
19 15429 1 1 25 ALA HB3 H 46.004 -10.818 -12.315 1.00 . A A . 25 ALA HB3 1 1
19 15430 1 1 25 ALA N N 43.436 -10.393 -11.716 1.00 . A A . 25 ALA N 1 1
19 15431 1 1 25 ALA O O 44.928 -7.170 -11.835 1.00 . A A . 25 ALA O 1 1
19 15432 1 1 26 GLU C C 41.334 -6.129 -10.267 1.00 . A A . 26 GLU C 1 1
19 15433 1 1 26 GLU CA C 42.384 -6.371 -11.346 1.00 . A A . 26 GLU CA 1 1
19 15434 1 1 26 GLU CB C 41.750 -6.134 -12.717 1.00 . A A . 26 GLU CB 1 1
19 15435 1 1 26 GLU CD C 42.926 -7.850 -14.121 1.00 . A A . 26 GLU CD 1 1
19 15436 1 1 26 GLU CG C 42.803 -6.354 -13.812 1.00 . A A . 26 GLU CG 1 1
19 15437 1 1 26 GLU H H 42.285 -8.500 -11.003 1.00 . A A . 26 GLU H 1 1
19 15438 1 1 26 GLU HA H 43.198 -5.670 -11.211 1.00 . A A . 26 GLU HA 1 1
19 15439 1 1 26 GLU HB2 H 40.923 -6.816 -12.855 1.00 . A A . 26 GLU HB2 1 1
19 15440 1 1 26 GLU HB3 H 41.387 -5.116 -12.771 1.00 . A A . 26 GLU HB3 1 1
19 15441 1 1 26 GLU HG2 H 42.512 -5.820 -14.702 1.00 . A A . 26 GLU HG2 1 1
19 15442 1 1 26 GLU HG3 H 43.764 -5.985 -13.475 1.00 . A A . 26 GLU HG3 1 1
19 15443 1 1 26 GLU N N 42.892 -7.773 -11.261 1.00 . A A . 26 GLU N 1 1
19 15444 1 1 26 GLU O O 40.839 -7.052 -9.619 1.00 . A A . 26 GLU O 1 1
19 15445 1 1 26 GLU OE1 O 42.290 -8.634 -13.434 1.00 . A A . 26 GLU OE1 1 1
19 15446 1 1 26 GLU OE2 O 43.652 -8.184 -15.040 1.00 . A A . 26 GLU OE2 1 1
19 15447 1 1 27 LEU C C 38.635 -4.347 -9.663 1.00 . A A . 27 LEU C 1 1
19 15448 1 1 27 LEU CA C 39.993 -4.520 -9.025 1.00 . A A . 27 LEU CA 1 1
19 15449 1 1 27 LEU CB C 40.414 -3.210 -8.341 1.00 . A A . 27 LEU CB 1 1
19 15450 1 1 27 LEU CD1 C 40.797 -4.239 -6.075 1.00 . A A . 27 LEU CD1 1 1
19 15451 1 1 27 LEU CD2 C 42.580 -4.379 -7.848 1.00 . A A . 27 LEU CD2 1 1
19 15452 1 1 27 LEU CG C 41.459 -3.507 -7.258 1.00 . A A . 27 LEU CG 1 1
19 15453 1 1 27 LEU H H 41.425 -4.169 -10.601 1.00 . A A . 27 LEU H 1 1
19 15454 1 1 27 LEU HA H 39.922 -5.308 -8.297 1.00 . A A . 27 LEU HA 1 1
19 15455 1 1 27 LEU HB2 H 40.840 -2.546 -9.077 1.00 . A A . 27 LEU HB2 1 1
19 15456 1 1 27 LEU HB3 H 39.555 -2.733 -7.890 1.00 . A A . 27 LEU HB3 1 1
19 15457 1 1 27 LEU HD11 H 41.366 -4.052 -5.181 1.00 . A A . 27 LEU HD11 1 1
19 15458 1 1 27 LEU HD12 H 40.776 -5.297 -6.265 1.00 . A A . 27 LEU HD12 1 1
19 15459 1 1 27 LEU HD13 H 39.787 -3.883 -5.934 1.00 . A A . 27 LEU HD13 1 1
19 15460 1 1 27 LEU HD21 H 42.854 -4.008 -8.826 1.00 . A A . 27 LEU HD21 1 1
19 15461 1 1 27 LEU HD22 H 42.233 -5.397 -7.935 1.00 . A A . 27 LEU HD22 1 1
19 15462 1 1 27 LEU HD23 H 43.441 -4.350 -7.198 1.00 . A A . 27 LEU HD23 1 1
19 15463 1 1 27 LEU HG H 41.878 -2.575 -6.906 1.00 . A A . 27 LEU HG 1 1
19 15464 1 1 27 LEU N N 40.999 -4.880 -10.065 1.00 . A A . 27 LEU N 1 1
19 15465 1 1 27 LEU O O 38.496 -3.717 -10.694 1.00 . A A . 27 LEU O 1 1
19 15466 1 1 28 ILE C C 35.341 -4.111 -8.586 1.00 . A A . 28 ILE C 1 1
19 15467 1 1 28 ILE CA C 36.244 -4.822 -9.582 1.00 . A A . 28 ILE CA 1 1
19 15468 1 1 28 ILE CB C 35.709 -6.228 -9.840 1.00 . A A . 28 ILE CB 1 1
19 15469 1 1 28 ILE CD1 C 36.826 -6.168 -12.104 1.00 . A A . 28 ILE CD1 1 1
19 15470 1 1 28 ILE CG1 C 36.657 -6.962 -10.798 1.00 . A A . 28 ILE CG1 1 1
19 15471 1 1 28 ILE CG2 C 34.322 -6.132 -10.473 1.00 . A A . 28 ILE CG2 1 1
19 15472 1 1 28 ILE H H 37.801 -5.421 -8.209 1.00 . A A . 28 ILE H 1 1
19 15473 1 1 28 ILE HA H 36.236 -4.259 -10.505 1.00 . A A . 28 ILE HA 1 1
19 15474 1 1 28 ILE HB H 35.645 -6.771 -8.907 1.00 . A A . 28 ILE HB 1 1
19 15475 1 1 28 ILE HD11 H 35.912 -5.654 -12.357 1.00 . A A . 28 ILE HD11 1 1
19 15476 1 1 28 ILE HD12 H 37.084 -6.842 -12.901 1.00 . A A . 28 ILE HD12 1 1
19 15477 1 1 28 ILE HD13 H 37.616 -5.447 -11.979 1.00 . A A . 28 ILE HD13 1 1
19 15478 1 1 28 ILE HG12 H 37.621 -7.077 -10.323 1.00 . A A . 28 ILE HG12 1 1
19 15479 1 1 28 ILE HG13 H 36.253 -7.935 -11.023 1.00 . A A . 28 ILE HG13 1 1
19 15480 1 1 28 ILE HG21 H 34.367 -5.458 -11.317 1.00 . A A . 28 ILE HG21 1 1
19 15481 1 1 28 ILE HG22 H 33.618 -5.755 -9.749 1.00 . A A . 28 ILE HG22 1 1
19 15482 1 1 28 ILE HG23 H 34.010 -7.108 -10.812 1.00 . A A . 28 ILE HG23 1 1
19 15483 1 1 28 ILE N N 37.632 -4.917 -9.042 1.00 . A A . 28 ILE N 1 1
19 15484 1 1 28 ILE O O 35.309 -4.423 -7.408 1.00 . A A . 28 ILE O 1 1
19 15485 1 1 29 CYS C C 32.529 -3.292 -7.775 1.00 . A A . 29 CYS C 1 1
19 15486 1 1 29 CYS CA C 33.678 -2.389 -8.193 1.00 . A A . 29 CYS CA 1 1
19 15487 1 1 29 CYS CB C 33.148 -1.164 -8.970 1.00 . A A . 29 CYS CB 1 1
19 15488 1 1 29 CYS H H 34.657 -2.938 -10.030 1.00 . A A . 29 CYS H 1 1
19 15489 1 1 29 CYS HA H 34.201 -2.068 -7.310 1.00 . A A . 29 CYS HA 1 1
19 15490 1 1 29 CYS HB2 H 33.301 -1.315 -10.023 1.00 . A A . 29 CYS HB2 1 1
19 15491 1 1 29 CYS HB3 H 32.102 -1.026 -8.791 1.00 . A A . 29 CYS HB3 1 1
19 15492 1 1 29 CYS N N 34.602 -3.153 -9.072 1.00 . A A . 29 CYS N 1 1
19 15493 1 1 29 CYS O O 31.872 -3.897 -8.599 1.00 . A A . 29 CYS O 1 1
19 15494 1 1 29 CYS SG S 34.025 0.322 -8.445 1.00 . A A . 29 CYS SG 1 1
19 15495 1 1 30 THR C C 30.160 -3.392 -5.232 1.00 . A A . 30 THR C 1 1
19 15496 1 1 30 THR CA C 31.168 -4.238 -5.995 1.00 . A A . 30 THR CA 1 1
19 15497 1 1 30 THR CB C 31.747 -5.307 -5.075 1.00 . A A . 30 THR CB 1 1
19 15498 1 1 30 THR CG2 C 30.623 -6.213 -4.582 1.00 . A A . 30 THR CG2 1 1
19 15499 1 1 30 THR H H 32.828 -2.870 -5.842 1.00 . A A . 30 THR H 1 1
19 15500 1 1 30 THR HA H 30.659 -4.719 -6.822 1.00 . A A . 30 THR HA 1 1
19 15501 1 1 30 THR HB H 32.229 -4.839 -4.230 1.00 . A A . 30 THR HB 1 1
19 15502 1 1 30 THR HG1 H 32.398 -6.137 -6.711 1.00 . A A . 30 THR HG1 1 1
19 15503 1 1 30 THR HG21 H 31.043 -7.137 -4.215 1.00 . A A . 30 THR HG21 1 1
19 15504 1 1 30 THR HG22 H 29.943 -6.425 -5.396 1.00 . A A . 30 THR HG22 1 1
19 15505 1 1 30 THR HG23 H 30.087 -5.717 -3.787 1.00 . A A . 30 THR HG23 1 1
19 15506 1 1 30 THR N N 32.279 -3.379 -6.490 1.00 . A A . 30 THR N 1 1
19 15507 1 1 30 THR O O 30.488 -2.698 -4.295 1.00 . A A . 30 THR O 1 1
19 15508 1 1 30 THR OG1 O 32.696 -6.078 -5.800 1.00 . A A . 30 THR OG1 1 1
19 15509 1 1 31 GLY C C 26.588 -2.668 -5.794 1.00 . A A . 31 GLY C 1 1
19 15510 1 1 31 GLY CA C 27.858 -2.685 -4.943 1.00 . A A . 31 GLY CA 1 1
19 15511 1 1 31 GLY H H 28.702 -4.042 -6.388 1.00 . A A . 31 GLY H 1 1
19 15512 1 1 31 GLY HA2 H 27.639 -3.148 -3.993 1.00 . A A . 31 GLY HA2 1 1
19 15513 1 1 31 GLY HA3 H 28.190 -1.671 -4.777 1.00 . A A . 31 GLY HA3 1 1
19 15514 1 1 31 GLY N N 28.925 -3.464 -5.634 1.00 . A A . 31 GLY N 1 1
19 15515 1 1 31 GLY O O 26.416 -3.455 -6.705 1.00 . A A . 31 GLY O 1 1
19 15516 1 1 32 GLN C C 24.672 -1.035 -7.605 1.00 . A A . 32 GLN C 1 1
19 15517 1 1 32 GLN CA C 24.417 -1.680 -6.245 1.00 . A A . 32 GLN CA 1 1
19 15518 1 1 32 GLN CB C 23.430 -0.808 -5.460 1.00 . A A . 32 GLN CB 1 1
19 15519 1 1 32 GLN CD C 21.076 0.045 -5.395 1.00 . A A . 32 GLN CD 1 1
19 15520 1 1 32 GLN CG C 22.085 -0.784 -6.190 1.00 . A A . 32 GLN CG 1 1
19 15521 1 1 32 GLN H H 25.864 -1.162 -4.744 1.00 . A A . 32 GLN H 1 1
19 15522 1 1 32 GLN HA H 23.996 -2.669 -6.380 1.00 . A A . 32 GLN HA 1 1
19 15523 1 1 32 GLN HB2 H 23.297 -1.213 -4.468 1.00 . A A . 32 GLN HB2 1 1
19 15524 1 1 32 GLN HB3 H 23.816 0.200 -5.388 1.00 . A A . 32 GLN HB3 1 1
19 15525 1 1 32 GLN HE21 H 19.604 -1.262 -5.640 1.00 . A A . 32 GLN HE21 1 1
19 15526 1 1 32 GLN HE22 H 19.203 0.121 -4.740 1.00 . A A . 32 GLN HE22 1 1
19 15527 1 1 32 GLN HG2 H 22.214 -0.346 -7.169 1.00 . A A . 32 GLN HG2 1 1
19 15528 1 1 32 GLN HG3 H 21.716 -1.791 -6.291 1.00 . A A . 32 GLN HG3 1 1
19 15529 1 1 32 GLN N N 25.694 -1.774 -5.486 1.00 . A A . 32 GLN N 1 1
19 15530 1 1 32 GLN NE2 N 19.860 -0.402 -5.246 1.00 . A A . 32 GLN NE2 1 1
19 15531 1 1 32 GLN O O 24.395 -1.611 -8.636 1.00 . A A . 32 GLN O 1 1
19 15532 1 1 32 GLN OE1 O 21.394 1.113 -4.911 1.00 . A A . 32 GLN OE1 1 1
19 15533 1 1 33 ASP C C 26.943 0.647 -9.271 1.00 . A A . 33 ASP C 1 1
19 15534 1 1 33 ASP CA C 25.478 0.859 -8.899 1.00 . A A . 33 ASP CA 1 1
19 15535 1 1 33 ASP CB C 25.195 2.355 -8.731 1.00 . A A . 33 ASP CB 1 1
19 15536 1 1 33 ASP CG C 25.360 3.054 -10.079 1.00 . A A . 33 ASP CG 1 1
19 15537 1 1 33 ASP H H 25.412 0.595 -6.761 1.00 . A A . 33 ASP H 1 1
19 15538 1 1 33 ASP HA H 24.846 0.462 -9.688 1.00 . A A . 33 ASP HA 1 1
19 15539 1 1 33 ASP HB2 H 24.183 2.491 -8.374 1.00 . A A . 33 ASP HB2 1 1
19 15540 1 1 33 ASP HB3 H 25.889 2.779 -8.019 1.00 . A A . 33 ASP HB3 1 1
19 15541 1 1 33 ASP N N 25.199 0.156 -7.611 1.00 . A A . 33 ASP N 1 1
19 15542 1 1 33 ASP O O 27.488 1.328 -10.112 1.00 . A A . 33 ASP O 1 1
19 15543 1 1 33 ASP OD1 O 25.440 2.358 -11.078 1.00 . A A . 33 ASP OD1 1 1
19 15544 1 1 33 ASP OD2 O 25.404 4.274 -10.093 1.00 . A A . 33 ASP OD2 1 1
19 15545 1 1 34 CYS C C 29.135 -1.619 -10.036 1.00 . A A . 34 CYS C 1 1
19 15546 1 1 34 CYS CA C 29.018 -0.572 -8.930 1.00 . A A . 34 CYS CA 1 1
19 15547 1 1 34 CYS CB C 29.701 -1.087 -7.647 1.00 . A A . 34 CYS CB 1 1
19 15548 1 1 34 CYS H H 27.112 -0.822 -7.957 1.00 . A A . 34 CYS H 1 1
19 15549 1 1 34 CYS HA H 29.505 0.338 -9.261 1.00 . A A . 34 CYS HA 1 1
19 15550 1 1 34 CYS HB2 H 28.945 -1.392 -6.947 1.00 . A A . 34 CYS HB2 1 1
19 15551 1 1 34 CYS HB3 H 30.330 -1.936 -7.863 1.00 . A A . 34 CYS HB3 1 1
19 15552 1 1 34 CYS N N 27.581 -0.296 -8.638 1.00 . A A . 34 CYS N 1 1
19 15553 1 1 34 CYS O O 28.203 -2.328 -10.348 1.00 . A A . 34 CYS O 1 1
19 15554 1 1 34 CYS SG S 30.703 0.234 -6.912 1.00 . A A . 34 CYS SG 1 1
19 15555 1 1 35 GLY C C 31.778 -2.318 -12.486 1.00 . A A . 35 GLY C 1 1
19 15556 1 1 35 GLY CA C 30.517 -2.704 -11.703 1.00 . A A . 35 GLY CA 1 1
19 15557 1 1 35 GLY H H 31.021 -1.127 -10.326 1.00 . A A . 35 GLY H 1 1
19 15558 1 1 35 GLY HA2 H 30.637 -3.690 -11.273 1.00 . A A . 35 GLY HA2 1 1
19 15559 1 1 35 GLY HA3 H 29.670 -2.704 -12.372 1.00 . A A . 35 GLY HA3 1 1
19 15560 1 1 35 GLY N N 30.293 -1.713 -10.616 1.00 . A A . 35 GLY N 1 1
19 15561 1 1 35 GLY O O 32.272 -3.077 -13.291 1.00 . A A . 35 GLY O 1 1
19 15562 1 1 36 LEU C C 34.695 -1.570 -12.636 1.00 . A A . 36 LEU C 1 1
19 15563 1 1 36 LEU CA C 33.510 -0.688 -12.993 1.00 . A A . 36 LEU CA 1 1
19 15564 1 1 36 LEU CB C 33.832 0.760 -12.613 1.00 . A A . 36 LEU CB 1 1
19 15565 1 1 36 LEU CD1 C 32.919 3.083 -12.448 1.00 . A A . 36 LEU CD1 1 1
19 15566 1 1 36 LEU CD2 C 32.261 1.618 -14.374 1.00 . A A . 36 LEU CD2 1 1
19 15567 1 1 36 LEU CG C 32.610 1.646 -12.876 1.00 . A A . 36 LEU CG 1 1
19 15568 1 1 36 LEU H H 31.871 -0.544 -11.613 1.00 . A A . 36 LEU H 1 1
19 15569 1 1 36 LEU HA H 33.338 -0.753 -14.056 1.00 . A A . 36 LEU HA 1 1
19 15570 1 1 36 LEU HB2 H 34.098 0.809 -11.566 1.00 . A A . 36 LEU HB2 1 1
19 15571 1 1 36 LEU HB3 H 34.661 1.111 -13.210 1.00 . A A . 36 LEU HB3 1 1
19 15572 1 1 36 LEU HD11 H 33.868 3.387 -12.867 1.00 . A A . 36 LEU HD11 1 1
19 15573 1 1 36 LEU HD12 H 32.967 3.138 -11.371 1.00 . A A . 36 LEU HD12 1 1
19 15574 1 1 36 LEU HD13 H 32.141 3.739 -12.808 1.00 . A A . 36 LEU HD13 1 1
19 15575 1 1 36 LEU HD21 H 33.169 1.596 -14.960 1.00 . A A . 36 LEU HD21 1 1
19 15576 1 1 36 LEU HD22 H 31.690 2.498 -14.631 1.00 . A A . 36 LEU HD22 1 1
19 15577 1 1 36 LEU HD23 H 31.674 0.740 -14.589 1.00 . A A . 36 LEU HD23 1 1
19 15578 1 1 36 LEU HG H 31.771 1.275 -12.304 1.00 . A A . 36 LEU HG 1 1
19 15579 1 1 36 LEU N N 32.293 -1.140 -12.259 1.00 . A A . 36 LEU N 1 1
19 15580 1 1 36 LEU O O 34.685 -2.282 -11.651 1.00 . A A . 36 LEU O 1 1
19 15581 1 1 37 ALA C C 38.177 -1.511 -13.327 1.00 . A A . 37 ALA C 1 1
19 15582 1 1 37 ALA CA C 36.928 -2.362 -13.184 1.00 . A A . 37 ALA CA 1 1
19 15583 1 1 37 ALA CB C 36.979 -3.510 -14.187 1.00 . A A . 37 ALA CB 1 1
19 15584 1 1 37 ALA H H 35.684 -0.941 -14.240 1.00 . A A . 37 ALA H 1 1
19 15585 1 1 37 ALA HA H 36.897 -2.767 -12.179 1.00 . A A . 37 ALA HA 1 1
19 15586 1 1 37 ALA HB1 H 37.801 -4.163 -13.940 1.00 . A A . 37 ALA HB1 1 1
19 15587 1 1 37 ALA HB2 H 37.116 -3.113 -15.181 1.00 . A A . 37 ALA HB2 1 1
19 15588 1 1 37 ALA HB3 H 36.053 -4.065 -14.143 1.00 . A A . 37 ALA HB3 1 1
19 15589 1 1 37 ALA N N 35.717 -1.527 -13.448 1.00 . A A . 37 ALA N 1 1
19 15590 1 1 37 ALA O O 38.270 -0.648 -14.187 1.00 . A A . 37 ALA O 1 1
19 15591 1 1 38 TYR C C 41.608 -1.950 -12.568 1.00 . A A . 38 TYR C 1 1
19 15592 1 1 38 TYR CA C 40.413 -0.978 -12.520 1.00 . A A . 38 TYR CA 1 1
19 15593 1 1 38 TYR CB C 40.530 -0.100 -11.274 1.00 . A A . 38 TYR CB 1 1
19 15594 1 1 38 TYR CD1 C 38.186 -0.379 -10.404 1.00 . A A . 38 TYR CD1 1 1
19 15595 1 1 38 TYR CD2 C 38.895 1.815 -11.145 1.00 . A A . 38 TYR CD2 1 1
19 15596 1 1 38 TYR CE1 C 36.930 0.132 -10.088 1.00 . A A . 38 TYR CE1 1 1
19 15597 1 1 38 TYR CE2 C 37.634 2.328 -10.826 1.00 . A A . 38 TYR CE2 1 1
19 15598 1 1 38 TYR CG C 39.171 0.459 -10.934 1.00 . A A . 38 TYR CG 1 1
19 15599 1 1 38 TYR CZ C 36.650 1.488 -10.298 1.00 . A A . 38 TYR CZ 1 1
19 15600 1 1 38 TYR H H 39.021 -2.459 -11.802 1.00 . A A . 38 TYR H 1 1
19 15601 1 1 38 TYR HA H 40.404 -0.341 -13.385 1.00 . A A . 38 TYR HA 1 1
19 15602 1 1 38 TYR HB2 H 40.899 -0.683 -10.448 1.00 . A A . 38 TYR HB2 1 1
19 15603 1 1 38 TYR HB3 H 41.214 0.714 -11.475 1.00 . A A . 38 TYR HB3 1 1
19 15604 1 1 38 TYR HD1 H 38.398 -1.424 -10.236 1.00 . A A . 38 TYR HD1 1 1
19 15605 1 1 38 TYR HD2 H 39.654 2.462 -11.557 1.00 . A A . 38 TYR HD2 1 1
19 15606 1 1 38 TYR HE1 H 36.177 -0.523 -9.686 1.00 . A A . 38 TYR HE1 1 1
19 15607 1 1 38 TYR HE2 H 37.420 3.374 -10.983 1.00 . A A . 38 TYR HE2 1 1
19 15608 1 1 38 TYR HH H 35.508 2.577 -9.224 1.00 . A A . 38 TYR HH 1 1
19 15609 1 1 38 TYR N N 39.142 -1.755 -12.476 1.00 . A A . 38 TYR N 1 1
19 15610 1 1 38 TYR O O 41.715 -2.846 -11.740 1.00 . A A . 38 TYR O 1 1
19 15611 1 1 38 TYR OH O 35.409 2.000 -9.986 1.00 . A A . 38 TYR OH 1 1
19 15612 1 1 39 PRO C C 44.786 -2.297 -12.611 1.00 . A A . 39 PRO C 1 1
19 15613 1 1 39 PRO CA C 43.708 -2.647 -13.638 1.00 . A A . 39 PRO CA 1 1
19 15614 1 1 39 PRO CB C 44.200 -2.384 -15.064 1.00 . A A . 39 PRO CB 1 1
19 15615 1 1 39 PRO CD C 42.482 -0.748 -14.572 1.00 . A A . 39 PRO CD 1 1
19 15616 1 1 39 PRO CG C 43.761 -0.986 -15.373 1.00 . A A . 39 PRO CG 1 1
19 15617 1 1 39 PRO HA H 43.427 -3.682 -13.537 1.00 . A A . 39 PRO HA 1 1
19 15618 1 1 39 PRO HB2 H 45.280 -2.465 -15.115 1.00 . A A . 39 PRO HB2 1 1
19 15619 1 1 39 PRO HB3 H 43.741 -3.077 -15.753 1.00 . A A . 39 PRO HB3 1 1
19 15620 1 1 39 PRO HD2 H 42.490 0.244 -14.137 1.00 . A A . 39 PRO HD2 1 1
19 15621 1 1 39 PRO HD3 H 41.615 -0.886 -15.203 1.00 . A A . 39 PRO HD3 1 1
19 15622 1 1 39 PRO HG2 H 44.525 -0.278 -15.073 1.00 . A A . 39 PRO HG2 1 1
19 15623 1 1 39 PRO HG3 H 43.552 -0.882 -16.427 1.00 . A A . 39 PRO HG3 1 1
19 15624 1 1 39 PRO N N 42.506 -1.780 -13.515 1.00 . A A . 39 PRO N 1 1
19 15625 1 1 39 PRO O O 44.744 -1.261 -11.968 1.00 . A A . 39 PRO O 1 1
19 15626 1 1 40 VAL C C 48.023 -2.246 -12.182 1.00 . A A . 40 VAL C 1 1
19 15627 1 1 40 VAL CA C 46.847 -2.910 -11.481 1.00 . A A . 40 VAL CA 1 1
19 15628 1 1 40 VAL CB C 47.299 -4.236 -10.869 1.00 . A A . 40 VAL CB 1 1
19 15629 1 1 40 VAL CG1 C 48.530 -3.998 -9.992 1.00 . A A . 40 VAL CG1 1 1
19 15630 1 1 40 VAL CG2 C 46.165 -4.803 -10.014 1.00 . A A . 40 VAL CG2 1 1
19 15631 1 1 40 VAL H H 45.752 -3.981 -12.996 1.00 . A A . 40 VAL H 1 1
19 15632 1 1 40 VAL HA H 46.498 -2.259 -10.696 1.00 . A A . 40 VAL HA 1 1
19 15633 1 1 40 VAL HB H 47.546 -4.934 -11.657 1.00 . A A . 40 VAL HB 1 1
19 15634 1 1 40 VAL HG11 H 49.392 -3.832 -10.621 1.00 . A A . 40 VAL HG11 1 1
19 15635 1 1 40 VAL HG12 H 48.701 -4.862 -9.368 1.00 . A A . 40 VAL HG12 1 1
19 15636 1 1 40 VAL HG13 H 48.365 -3.131 -9.371 1.00 . A A . 40 VAL HG13 1 1
19 15637 1 1 40 VAL HG21 H 45.241 -4.753 -10.567 1.00 . A A . 40 VAL HG21 1 1
19 15638 1 1 40 VAL HG22 H 46.073 -4.221 -9.108 1.00 . A A . 40 VAL HG22 1 1
19 15639 1 1 40 VAL HG23 H 46.380 -5.831 -9.763 1.00 . A A . 40 VAL HG23 1 1
19 15640 1 1 40 VAL N N 45.751 -3.161 -12.460 1.00 . A A . 40 VAL N 1 1
19 15641 1 1 40 VAL O O 48.508 -2.708 -13.196 1.00 . A A . 40 VAL O 1 1
19 15642 1 1 41 ARG C C 50.596 0.021 -11.143 1.00 . A A . 41 ARG C 1 1
19 15643 1 1 41 ARG CA C 49.635 -0.433 -12.236 1.00 . A A . 41 ARG CA 1 1
19 15644 1 1 41 ARG CB C 49.124 0.792 -12.997 1.00 . A A . 41 ARG CB 1 1
19 15645 1 1 41 ARG CD C 50.283 0.646 -15.213 1.00 . A A . 41 ARG CD 1 1
19 15646 1 1 41 ARG CG C 50.260 1.366 -13.861 1.00 . A A . 41 ARG CG 1 1
19 15647 1 1 41 ARG CZ C 52.608 0.792 -15.881 1.00 . A A . 41 ARG CZ 1 1
19 15648 1 1 41 ARG H H 48.067 -0.816 -10.813 1.00 . A A . 41 ARG H 1 1
19 15649 1 1 41 ARG HA H 50.167 -1.083 -12.916 1.00 . A A . 41 ARG HA 1 1
19 15650 1 1 41 ARG HB2 H 48.290 0.500 -13.627 1.00 . A A . 41 ARG HB2 1 1
19 15651 1 1 41 ARG HB3 H 48.791 1.540 -12.294 1.00 . A A . 41 ARG HB3 1 1
19 15652 1 1 41 ARG HD2 H 50.442 -0.410 -15.064 1.00 . A A . 41 ARG HD2 1 1
19 15653 1 1 41 ARG HD3 H 49.337 0.799 -15.710 1.00 . A A . 41 ARG HD3 1 1
19 15654 1 1 41 ARG HE H 51.177 1.866 -16.740 1.00 . A A . 41 ARG HE 1 1
19 15655 1 1 41 ARG HG2 H 50.099 2.423 -14.016 1.00 . A A . 41 ARG HG2 1 1
19 15656 1 1 41 ARG HG3 H 51.213 1.222 -13.365 1.00 . A A . 41 ARG HG3 1 1
19 15657 1 1 41 ARG HH11 H 52.174 -0.472 -14.385 1.00 . A A . 41 ARG HH11 1 1
19 15658 1 1 41 ARG HH12 H 53.843 -0.398 -14.845 1.00 . A A . 41 ARG HH12 1 1
19 15659 1 1 41 ARG HH21 H 53.336 1.956 -17.337 1.00 . A A . 41 ARG HH21 1 1
19 15660 1 1 41 ARG HH22 H 54.497 0.971 -16.511 1.00 . A A . 41 ARG HH22 1 1
19 15661 1 1 41 ARG N N 48.484 -1.158 -11.632 1.00 . A A . 41 ARG N 1 1
19 15662 1 1 41 ARG NE N 51.380 1.198 -16.052 1.00 . A A . 41 ARG NE 1 1
19 15663 1 1 41 ARG NH1 N 52.896 -0.095 -14.964 1.00 . A A . 41 ARG NH1 1 1
19 15664 1 1 41 ARG NH2 N 53.556 1.277 -16.634 1.00 . A A . 41 ARG NH2 1 1
19 15665 1 1 41 ARG O O 50.196 0.425 -10.073 1.00 . A A . 41 ARG O 1 1
19 15666 1 1 42 ASP C C 52.724 -0.421 -9.146 1.00 . A A . 42 ASP C 1 1
19 15667 1 1 42 ASP CA C 52.902 0.363 -10.441 1.00 . A A . 42 ASP CA 1 1
19 15668 1 1 42 ASP CB C 52.787 1.865 -10.171 1.00 . A A . 42 ASP CB 1 1
19 15669 1 1 42 ASP CG C 53.266 2.644 -11.399 1.00 . A A . 42 ASP CG 1 1
19 15670 1 1 42 ASP H H 52.140 -0.392 -12.299 1.00 . A A . 42 ASP H 1 1
19 15671 1 1 42 ASP HA H 53.881 0.152 -10.845 1.00 . A A . 42 ASP HA 1 1
19 15672 1 1 42 ASP HB2 H 51.759 2.119 -9.966 1.00 . A A . 42 ASP HB2 1 1
19 15673 1 1 42 ASP HB3 H 53.398 2.127 -9.321 1.00 . A A . 42 ASP HB3 1 1
19 15674 1 1 42 ASP N N 51.865 -0.054 -11.425 1.00 . A A . 42 ASP N 1 1
19 15675 1 1 42 ASP O O 53.092 0.025 -8.077 1.00 . A A . 42 ASP O 1 1
19 15676 1 1 42 ASP OD1 O 53.902 2.042 -12.251 1.00 . A A . 42 ASP OD1 1 1
19 15677 1 1 42 ASP OD2 O 52.989 3.828 -11.467 1.00 . A A . 42 ASP OD2 1 1
19 15678 1 1 43 GLY C C 50.798 -1.918 -7.235 1.00 . A A . 43 GLY C 1 1
19 15679 1 1 43 GLY CA C 51.977 -2.446 -8.037 1.00 . A A . 43 GLY CA 1 1
19 15680 1 1 43 GLY H H 51.903 -1.928 -10.123 1.00 . A A . 43 GLY H 1 1
19 15681 1 1 43 GLY HA2 H 51.775 -3.462 -8.345 1.00 . A A . 43 GLY HA2 1 1
19 15682 1 1 43 GLY HA3 H 52.867 -2.426 -7.425 1.00 . A A . 43 GLY HA3 1 1
19 15683 1 1 43 GLY N N 52.176 -1.598 -9.244 1.00 . A A . 43 GLY N 1 1
19 15684 1 1 43 GLY O O 50.567 -2.328 -6.115 1.00 . A A . 43 GLY O 1 1
19 15685 1 1 44 ILE C C 47.680 -0.322 -8.036 1.00 . A A . 44 ILE C 1 1
19 15686 1 1 44 ILE CA C 48.869 -0.445 -7.073 1.00 . A A . 44 ILE CA 1 1
19 15687 1 1 44 ILE CB C 49.227 0.943 -6.536 1.00 . A A . 44 ILE CB 1 1
19 15688 1 1 44 ILE CD1 C 50.144 3.190 -7.122 1.00 . A A . 44 ILE CD1 1 1
19 15689 1 1 44 ILE CG1 C 49.855 1.784 -7.651 1.00 . A A . 44 ILE CG1 1 1
19 15690 1 1 44 ILE CG2 C 50.221 0.795 -5.387 1.00 . A A . 44 ILE CG2 1 1
19 15691 1 1 44 ILE H H 50.254 -0.695 -8.707 1.00 . A A . 44 ILE H 1 1
19 15692 1 1 44 ILE HA H 48.610 -1.091 -6.246 1.00 . A A . 44 ILE HA 1 1
19 15693 1 1 44 ILE HB H 48.333 1.430 -6.178 1.00 . A A . 44 ILE HB 1 1
19 15694 1 1 44 ILE HD11 H 50.914 3.138 -6.367 1.00 . A A . 44 ILE HD11 1 1
19 15695 1 1 44 ILE HD12 H 49.244 3.605 -6.692 1.00 . A A . 44 ILE HD12 1 1
19 15696 1 1 44 ILE HD13 H 50.479 3.818 -7.934 1.00 . A A . 44 ILE HD13 1 1
19 15697 1 1 44 ILE HG12 H 50.776 1.324 -7.976 1.00 . A A . 44 ILE HG12 1 1
19 15698 1 1 44 ILE HG13 H 49.170 1.849 -8.483 1.00 . A A . 44 ILE HG13 1 1
19 15699 1 1 44 ILE HG21 H 50.407 1.763 -4.945 1.00 . A A . 44 ILE HG21 1 1
19 15700 1 1 44 ILE HG22 H 51.147 0.386 -5.762 1.00 . A A . 44 ILE HG22 1 1
19 15701 1 1 44 ILE HG23 H 49.810 0.131 -4.640 1.00 . A A . 44 ILE HG23 1 1
19 15702 1 1 44 ILE N N 50.045 -1.009 -7.798 1.00 . A A . 44 ILE N 1 1
19 15703 1 1 44 ILE O O 47.856 -0.112 -9.224 1.00 . A A . 44 ILE O 1 1
19 15704 1 1 45 PRO C C 44.980 1.098 -8.823 1.00 . A A . 45 PRO C 1 1
19 15705 1 1 45 PRO CA C 45.241 -0.333 -8.361 1.00 . A A . 45 PRO CA 1 1
19 15706 1 1 45 PRO CB C 44.130 -0.827 -7.429 1.00 . A A . 45 PRO CB 1 1
19 15707 1 1 45 PRO CD C 46.147 -0.707 -6.114 1.00 . A A . 45 PRO CD 1 1
19 15708 1 1 45 PRO CG C 44.632 -0.539 -6.051 1.00 . A A . 45 PRO CG 1 1
19 15709 1 1 45 PRO HA H 45.310 -0.982 -9.213 1.00 . A A . 45 PRO HA 1 1
19 15710 1 1 45 PRO HB2 H 43.203 -0.296 -7.619 1.00 . A A . 45 PRO HB2 1 1
19 15711 1 1 45 PRO HB3 H 43.986 -1.889 -7.554 1.00 . A A . 45 PRO HB3 1 1
19 15712 1 1 45 PRO HD2 H 46.635 0.010 -5.469 1.00 . A A . 45 PRO HD2 1 1
19 15713 1 1 45 PRO HD3 H 46.428 -1.715 -5.848 1.00 . A A . 45 PRO HD3 1 1
19 15714 1 1 45 PRO HG2 H 44.377 0.475 -5.765 1.00 . A A . 45 PRO HG2 1 1
19 15715 1 1 45 PRO HG3 H 44.217 -1.242 -5.344 1.00 . A A . 45 PRO HG3 1 1
19 15716 1 1 45 PRO N N 46.474 -0.445 -7.529 1.00 . A A . 45 PRO N 1 1
19 15717 1 1 45 PRO O O 45.287 2.052 -8.136 1.00 . A A . 45 PRO O 1 1
19 15718 1 1 46 VAL C C 42.787 3.101 -9.947 1.00 . A A . 46 VAL C 1 1
19 15719 1 1 46 VAL CA C 44.116 2.608 -10.513 1.00 . A A . 46 VAL CA 1 1
19 15720 1 1 46 VAL CB C 44.047 2.555 -12.038 1.00 . A A . 46 VAL CB 1 1
19 15721 1 1 46 VAL CG1 C 43.663 3.933 -12.574 1.00 . A A . 46 VAL CG1 1 1
19 15722 1 1 46 VAL CG2 C 45.420 2.157 -12.587 1.00 . A A . 46 VAL CG2 1 1
19 15723 1 1 46 VAL H H 44.175 0.449 -10.513 1.00 . A A . 46 VAL H 1 1
19 15724 1 1 46 VAL HA H 44.901 3.293 -10.215 1.00 . A A . 46 VAL HA 1 1
19 15725 1 1 46 VAL HB H 43.308 1.828 -12.343 1.00 . A A . 46 VAL HB 1 1
19 15726 1 1 46 VAL HG11 H 42.610 4.100 -12.411 1.00 . A A . 46 VAL HG11 1 1
19 15727 1 1 46 VAL HG12 H 43.877 3.983 -13.632 1.00 . A A . 46 VAL HG12 1 1
19 15728 1 1 46 VAL HG13 H 44.231 4.693 -12.056 1.00 . A A . 46 VAL HG13 1 1
19 15729 1 1 46 VAL HG21 H 45.641 1.139 -12.302 1.00 . A A . 46 VAL HG21 1 1
19 15730 1 1 46 VAL HG22 H 46.174 2.816 -12.182 1.00 . A A . 46 VAL HG22 1 1
19 15731 1 1 46 VAL HG23 H 45.415 2.237 -13.665 1.00 . A A . 46 VAL HG23 1 1
19 15732 1 1 46 VAL N N 44.410 1.245 -9.984 1.00 . A A . 46 VAL N 1 1
19 15733 1 1 46 VAL O O 41.725 2.789 -10.446 1.00 . A A . 46 VAL O 1 1
19 15734 1 1 47 LEU C C 41.131 5.616 -9.072 1.00 . A A . 47 LEU C 1 1
19 15735 1 1 47 LEU CA C 41.612 4.411 -8.276 1.00 . A A . 47 LEU CA 1 1
19 15736 1 1 47 LEU CB C 41.919 4.831 -6.835 1.00 . A A . 47 LEU CB 1 1
19 15737 1 1 47 LEU CD1 C 42.876 4.077 -4.652 1.00 . A A . 47 LEU CD1 1 1
19 15738 1 1 47 LEU CD2 C 41.626 2.451 -6.094 1.00 . A A . 47 LEU CD2 1 1
19 15739 1 1 47 LEU CG C 42.574 3.660 -6.094 1.00 . A A . 47 LEU CG 1 1
19 15740 1 1 47 LEU H H 43.724 4.106 -8.532 1.00 . A A . 47 LEU H 1 1
19 15741 1 1 47 LEU HA H 40.840 3.655 -8.276 1.00 . A A . 47 LEU HA 1 1
19 15742 1 1 47 LEU HB2 H 42.591 5.679 -6.840 1.00 . A A . 47 LEU HB2 1 1
19 15743 1 1 47 LEU HB3 H 41.002 5.101 -6.335 1.00 . A A . 47 LEU HB3 1 1
19 15744 1 1 47 LEU HD11 H 41.975 4.452 -4.191 1.00 . A A . 47 LEU HD11 1 1
19 15745 1 1 47 LEU HD12 H 43.632 4.848 -4.649 1.00 . A A . 47 LEU HD12 1 1
19 15746 1 1 47 LEU HD13 H 43.233 3.221 -4.100 1.00 . A A . 47 LEU HD13 1 1
19 15747 1 1 47 LEU HD21 H 41.887 1.784 -5.285 1.00 . A A . 47 LEU HD21 1 1
19 15748 1 1 47 LEU HD22 H 41.717 1.925 -7.031 1.00 . A A . 47 LEU HD22 1 1
19 15749 1 1 47 LEU HD23 H 40.606 2.788 -5.965 1.00 . A A . 47 LEU HD23 1 1
19 15750 1 1 47 LEU HG H 43.497 3.396 -6.590 1.00 . A A . 47 LEU HG 1 1
19 15751 1 1 47 LEU N N 42.851 3.877 -8.905 1.00 . A A . 47 LEU N 1 1
19 15752 1 1 47 LEU O O 40.658 6.585 -8.519 1.00 . A A . 47 LEU O 1 1
19 15753 1 1 48 LEU C C 39.645 6.227 -12.122 1.00 . A A . 48 LEU C 1 1
19 15754 1 1 48 LEU CA C 40.801 6.689 -11.237 1.00 . A A . 48 LEU CA 1 1
19 15755 1 1 48 LEU CB C 41.968 7.153 -12.105 1.00 . A A . 48 LEU CB 1 1
19 15756 1 1 48 LEU CD1 C 44.367 7.871 -12.083 1.00 . A A . 48 LEU CD1 1 1
19 15757 1 1 48 LEU CD2 C 42.848 8.528 -10.200 1.00 . A A . 48 LEU CD2 1 1
19 15758 1 1 48 LEU CG C 43.186 7.425 -11.215 1.00 . A A . 48 LEU CG 1 1
19 15759 1 1 48 LEU H H 41.637 4.751 -10.783 1.00 . A A . 48 LEU H 1 1
19 15760 1 1 48 LEU HA H 40.459 7.520 -10.630 1.00 . A A . 48 LEU HA 1 1
19 15761 1 1 48 LEU HB2 H 42.208 6.392 -12.833 1.00 . A A . 48 LEU HB2 1 1
19 15762 1 1 48 LEU HB3 H 41.690 8.065 -12.609 1.00 . A A . 48 LEU HB3 1 1
19 15763 1 1 48 LEU HD11 H 44.036 8.628 -12.778 1.00 . A A . 48 LEU HD11 1 1
19 15764 1 1 48 LEU HD12 H 44.753 7.023 -12.630 1.00 . A A . 48 LEU HD12 1 1
19 15765 1 1 48 LEU HD13 H 45.142 8.276 -11.451 1.00 . A A . 48 LEU HD13 1 1
19 15766 1 1 48 LEU HD21 H 42.307 8.097 -9.372 1.00 . A A . 48 LEU HD21 1 1
19 15767 1 1 48 LEU HD22 H 42.239 9.285 -10.674 1.00 . A A . 48 LEU HD22 1 1
19 15768 1 1 48 LEU HD23 H 43.759 8.979 -9.836 1.00 . A A . 48 LEU HD23 1 1
19 15769 1 1 48 LEU HG H 43.452 6.520 -10.688 1.00 . A A . 48 LEU HG 1 1
19 15770 1 1 48 LEU N N 41.250 5.554 -10.372 1.00 . A A . 48 LEU N 1 1
19 15771 1 1 48 LEU O O 39.768 5.324 -12.930 1.00 . A A . 48 LEU O 1 1
19 15772 1 1 49 VAL C C 37.585 6.825 -14.251 1.00 . A A . 49 VAL C 1 1
19 15773 1 1 49 VAL CA C 37.325 6.496 -12.782 1.00 . A A . 49 VAL CA 1 1
19 15774 1 1 49 VAL CB C 36.111 7.301 -12.285 1.00 . A A . 49 VAL CB 1 1
19 15775 1 1 49 VAL CG1 C 35.532 6.633 -11.039 1.00 . A A . 49 VAL CG1 1 1
19 15776 1 1 49 VAL CG2 C 36.549 8.731 -11.935 1.00 . A A . 49 VAL CG2 1 1
19 15777 1 1 49 VAL H H 38.461 7.578 -11.317 1.00 . A A . 49 VAL H 1 1
19 15778 1 1 49 VAL HA H 37.124 5.439 -12.677 1.00 . A A . 49 VAL HA 1 1
19 15779 1 1 49 VAL HB H 35.353 7.333 -13.057 1.00 . A A . 49 VAL HB 1 1
19 15780 1 1 49 VAL HG11 H 34.878 7.323 -10.528 1.00 . A A . 49 VAL HG11 1 1
19 15781 1 1 49 VAL HG12 H 36.336 6.344 -10.382 1.00 . A A . 49 VAL HG12 1 1
19 15782 1 1 49 VAL HG13 H 34.974 5.757 -11.332 1.00 . A A . 49 VAL HG13 1 1
19 15783 1 1 49 VAL HG21 H 37.205 9.108 -12.706 1.00 . A A . 49 VAL HG21 1 1
19 15784 1 1 49 VAL HG22 H 37.070 8.731 -10.986 1.00 . A A . 49 VAL HG22 1 1
19 15785 1 1 49 VAL HG23 H 35.676 9.364 -11.864 1.00 . A A . 49 VAL HG23 1 1
19 15786 1 1 49 VAL N N 38.520 6.856 -11.971 1.00 . A A . 49 VAL N 1 1
19 15787 1 1 49 VAL O O 37.044 6.202 -15.142 1.00 . A A . 49 VAL O 1 1
19 15788 1 1 50 ASP C C 39.397 7.086 -16.631 1.00 . A A . 50 ASP C 1 1
19 15789 1 1 50 ASP CA C 38.677 8.218 -15.903 1.00 . A A . 50 ASP CA 1 1
19 15790 1 1 50 ASP CB C 39.570 9.462 -15.898 1.00 . A A . 50 ASP CB 1 1
19 15791 1 1 50 ASP CG C 39.859 9.892 -17.336 1.00 . A A . 50 ASP CG 1 1
19 15792 1 1 50 ASP H H 38.792 8.308 -13.760 1.00 . A A . 50 ASP H 1 1
19 15793 1 1 50 ASP HA H 37.747 8.443 -16.409 1.00 . A A . 50 ASP HA 1 1
19 15794 1 1 50 ASP HB2 H 39.070 10.263 -15.374 1.00 . A A . 50 ASP HB2 1 1
19 15795 1 1 50 ASP HB3 H 40.500 9.236 -15.400 1.00 . A A . 50 ASP HB3 1 1
19 15796 1 1 50 ASP N N 38.388 7.816 -14.500 1.00 . A A . 50 ASP N 1 1
19 15797 1 1 50 ASP O O 39.100 6.776 -17.765 1.00 . A A . 50 ASP O 1 1
19 15798 1 1 50 ASP OD1 O 39.482 9.164 -18.239 1.00 . A A . 50 ASP OD1 1 1
19 15799 1 1 50 ASP OD2 O 40.456 10.943 -17.511 1.00 . A A . 50 ASP OD2 1 1
19 15800 1 1 51 GLU C C 40.444 4.035 -16.305 1.00 . A A . 51 GLU C 1 1
19 15801 1 1 51 GLU CA C 41.110 5.365 -16.639 1.00 . A A . 51 GLU CA 1 1
19 15802 1 1 51 GLU CB C 42.552 5.369 -16.119 1.00 . A A . 51 GLU CB 1 1
19 15803 1 1 51 GLU CD C 42.947 7.819 -15.723 1.00 . A A . 51 GLU CD 1 1
19 15804 1 1 51 GLU CG C 43.287 6.627 -16.618 1.00 . A A . 51 GLU CG 1 1
19 15805 1 1 51 GLU H H 40.575 6.754 -15.077 1.00 . A A . 51 GLU H 1 1
19 15806 1 1 51 GLU HA H 41.115 5.499 -17.715 1.00 . A A . 51 GLU HA 1 1
19 15807 1 1 51 GLU HB2 H 42.546 5.358 -15.034 1.00 . A A . 51 GLU HB2 1 1
19 15808 1 1 51 GLU HB3 H 43.069 4.490 -16.477 1.00 . A A . 51 GLU HB3 1 1
19 15809 1 1 51 GLU HG2 H 44.345 6.455 -16.604 1.00 . A A . 51 GLU HG2 1 1
19 15810 1 1 51 GLU HG3 H 42.976 6.851 -17.636 1.00 . A A . 51 GLU HG3 1 1
19 15811 1 1 51 GLU N N 40.352 6.475 -15.989 1.00 . A A . 51 GLU N 1 1
19 15812 1 1 51 GLU O O 40.841 2.994 -16.785 1.00 . A A . 51 GLU O 1 1
19 15813 1 1 51 GLU OE1 O 42.118 7.656 -14.847 1.00 . A A . 51 GLU OE1 1 1
19 15814 1 1 51 GLU OE2 O 43.516 8.875 -15.936 1.00 . A A . 51 GLU OE2 1 1
19 15815 1 1 52 ALA C C 37.981 2.249 -16.310 1.00 . A A . 52 ALA C 1 1
19 15816 1 1 52 ALA CA C 38.724 2.811 -15.108 1.00 . A A . 52 ALA CA 1 1
19 15817 1 1 52 ALA CB C 37.728 3.104 -13.991 1.00 . A A . 52 ALA CB 1 1
19 15818 1 1 52 ALA H H 39.143 4.925 -15.111 1.00 . A A . 52 ALA H 1 1
19 15819 1 1 52 ALA HA H 39.443 2.081 -14.764 1.00 . A A . 52 ALA HA 1 1
19 15820 1 1 52 ALA HB1 H 38.261 3.486 -13.136 1.00 . A A . 52 ALA HB1 1 1
19 15821 1 1 52 ALA HB2 H 37.212 2.197 -13.718 1.00 . A A . 52 ALA HB2 1 1
19 15822 1 1 52 ALA HB3 H 37.014 3.840 -14.330 1.00 . A A . 52 ALA HB3 1 1
19 15823 1 1 52 ALA N N 39.434 4.068 -15.486 1.00 . A A . 52 ALA N 1 1
19 15824 1 1 52 ALA O O 37.574 2.969 -17.198 1.00 . A A . 52 ALA O 1 1
19 15825 1 1 53 ARG C C 35.694 -0.084 -17.072 1.00 . A A . 53 ARG C 1 1
19 15826 1 1 53 ARG CA C 37.104 0.304 -17.484 1.00 . A A . 53 ARG CA 1 1
19 15827 1 1 53 ARG CB C 37.869 -0.947 -17.909 1.00 . A A . 53 ARG CB 1 1
19 15828 1 1 53 ARG CD C 40.051 -1.787 -18.811 1.00 . A A . 53 ARG CD 1 1
19 15829 1 1 53 ARG CG C 39.236 -0.537 -18.462 1.00 . A A . 53 ARG CG 1 1
19 15830 1 1 53 ARG CZ C 39.836 -3.689 -20.314 1.00 . A A . 53 ARG CZ 1 1
19 15831 1 1 53 ARG H H 38.156 0.407 -15.601 1.00 . A A . 53 ARG H 1 1
19 15832 1 1 53 ARG HA H 37.047 0.987 -18.325 1.00 . A A . 53 ARG HA 1 1
19 15833 1 1 53 ARG HB2 H 38.002 -1.596 -17.056 1.00 . A A . 53 ARG HB2 1 1
19 15834 1 1 53 ARG HB3 H 37.313 -1.464 -18.675 1.00 . A A . 53 ARG HB3 1 1
19 15835 1 1 53 ARG HD2 H 41.043 -1.494 -19.123 1.00 . A A . 53 ARG HD2 1 1
19 15836 1 1 53 ARG HD3 H 40.122 -2.425 -17.942 1.00 . A A . 53 ARG HD3 1 1
19 15837 1 1 53 ARG HE H 38.590 -2.140 -20.359 1.00 . A A . 53 ARG HE 1 1
19 15838 1 1 53 ARG HG2 H 39.096 0.062 -19.352 1.00 . A A . 53 ARG HG2 1 1
19 15839 1 1 53 ARG HG3 H 39.764 0.041 -17.720 1.00 . A A . 53 ARG HG3 1 1
19 15840 1 1 53 ARG HH11 H 41.349 -3.743 -18.996 1.00 . A A . 53 ARG HH11 1 1
19 15841 1 1 53 ARG HH12 H 41.223 -5.110 -20.052 1.00 . A A . 53 ARG HH12 1 1
19 15842 1 1 53 ARG HH21 H 38.433 -3.919 -21.724 1.00 . A A . 53 ARG HH21 1 1
19 15843 1 1 53 ARG HH22 H 39.581 -5.208 -21.588 1.00 . A A . 53 ARG HH22 1 1
19 15844 1 1 53 ARG N N 37.811 0.955 -16.339 1.00 . A A . 53 ARG N 1 1
19 15845 1 1 53 ARG NE N 39.378 -2.528 -19.920 1.00 . A A . 53 ARG NE 1 1
19 15846 1 1 53 ARG NH1 N 40.883 -4.221 -19.742 1.00 . A A . 53 ARG NH1 1 1
19 15847 1 1 53 ARG NH2 N 39.237 -4.322 -21.284 1.00 . A A . 53 ARG NH2 1 1
19 15848 1 1 53 ARG O O 35.437 -0.487 -15.947 1.00 . A A . 53 ARG O 1 1
19 15849 1 1 54 ARG C C 33.063 -1.711 -18.185 1.00 . A A . 54 ARG C 1 1
19 15850 1 1 54 ARG CA C 33.357 -0.287 -17.694 1.00 . A A . 54 ARG CA 1 1
19 15851 1 1 54 ARG CB C 32.428 0.705 -18.419 1.00 . A A . 54 ARG CB 1 1
19 15852 1 1 54 ARG CD C 33.887 2.401 -19.573 1.00 . A A . 54 ARG CD 1 1
19 15853 1 1 54 ARG CG C 33.057 1.126 -19.763 1.00 . A A . 54 ARG CG 1 1
19 15854 1 1 54 ARG CZ C 33.448 4.764 -19.248 1.00 . A A . 54 ARG CZ 1 1
19 15855 1 1 54 ARG H H 35.018 0.383 -18.872 1.00 . A A . 54 ARG H 1 1
19 15856 1 1 54 ARG HA H 33.200 -0.213 -16.632 1.00 . A A . 54 ARG HA 1 1
19 15857 1 1 54 ARG HB2 H 31.468 0.242 -18.605 1.00 . A A . 54 ARG HB2 1 1
19 15858 1 1 54 ARG HB3 H 32.283 1.576 -17.796 1.00 . A A . 54 ARG HB3 1 1
19 15859 1 1 54 ARG HD2 H 34.544 2.283 -18.725 1.00 . A A . 54 ARG HD2 1 1
19 15860 1 1 54 ARG HD3 H 34.472 2.586 -20.459 1.00 . A A . 54 ARG HD3 1 1
19 15861 1 1 54 ARG HE H 32.004 3.397 -19.220 1.00 . A A . 54 ARG HE 1 1
19 15862 1 1 54 ARG HG2 H 33.692 0.333 -20.139 1.00 . A A . 54 ARG HG2 1 1
19 15863 1 1 54 ARG HG3 H 32.271 1.319 -20.480 1.00 . A A . 54 ARG HG3 1 1
19 15864 1 1 54 ARG HH11 H 35.354 4.213 -19.541 1.00 . A A . 54 ARG HH11 1 1
19 15865 1 1 54 ARG HH12 H 35.087 5.911 -19.318 1.00 . A A . 54 ARG HH12 1 1
19 15866 1 1 54 ARG HH21 H 31.658 5.603 -18.927 1.00 . A A . 54 ARG HH21 1 1
19 15867 1 1 54 ARG HH22 H 33.002 6.693 -18.973 1.00 . A A . 54 ARG HH22 1 1
19 15868 1 1 54 ARG N N 34.772 0.051 -17.987 1.00 . A A . 54 ARG N 1 1
19 15869 1 1 54 ARG NE N 32.969 3.552 -19.327 1.00 . A A . 54 ARG NE 1 1
19 15870 1 1 54 ARG NH1 N 34.730 4.979 -19.379 1.00 . A A . 54 ARG NH1 1 1
19 15871 1 1 54 ARG NH2 N 32.640 5.765 -19.032 1.00 . A A . 54 ARG NH2 1 1
19 15872 1 1 54 ARG O O 33.715 -2.214 -19.082 1.00 . A A . 54 ARG O 1 1
19 15873 1 1 55 PRO C C 31.545 -3.898 -19.520 1.00 . A A . 55 PRO C 1 1
19 15874 1 1 55 PRO CA C 31.676 -3.726 -18.006 1.00 . A A . 55 PRO CA 1 1
19 15875 1 1 55 PRO CB C 30.315 -3.921 -17.318 1.00 . A A . 55 PRO CB 1 1
19 15876 1 1 55 PRO CD C 31.233 -1.824 -16.519 1.00 . A A . 55 PRO CD 1 1
19 15877 1 1 55 PRO CG C 30.317 -2.985 -16.151 1.00 . A A . 55 PRO CG 1 1
19 15878 1 1 55 PRO HA H 32.385 -4.440 -17.615 1.00 . A A . 55 PRO HA 1 1
19 15879 1 1 55 PRO HB2 H 29.508 -3.666 -17.999 1.00 . A A . 55 PRO HB2 1 1
19 15880 1 1 55 PRO HB3 H 30.205 -4.939 -16.977 1.00 . A A . 55 PRO HB3 1 1
19 15881 1 1 55 PRO HD2 H 30.657 -0.973 -16.849 1.00 . A A . 55 PRO HD2 1 1
19 15882 1 1 55 PRO HD3 H 31.846 -1.563 -15.672 1.00 . A A . 55 PRO HD3 1 1
19 15883 1 1 55 PRO HG2 H 29.315 -2.618 -15.957 1.00 . A A . 55 PRO HG2 1 1
19 15884 1 1 55 PRO HG3 H 30.703 -3.483 -15.273 1.00 . A A . 55 PRO HG3 1 1
19 15885 1 1 55 PRO N N 32.075 -2.348 -17.611 1.00 . A A . 55 PRO N 1 1
19 15886 1 1 55 PRO O O 31.037 -3.044 -20.219 1.00 . A A . 55 PRO O 1 1
19 15887 1 1 56 GLU C C 32.460 -4.078 -22.258 1.00 . A A . 56 GLU C 1 1
19 15888 1 1 56 GLU CA C 31.938 -5.284 -21.478 1.00 . A A . 56 GLU CA 1 1
19 15889 1 1 56 GLU CB C 30.492 -5.576 -21.876 1.00 . A A . 56 GLU CB 1 1
19 15890 1 1 56 GLU CD C 29.013 -6.288 -23.762 1.00 . A A . 56 GLU CD 1 1
19 15891 1 1 56 GLU CG C 30.440 -5.911 -23.367 1.00 . A A . 56 GLU CG 1 1
19 15892 1 1 56 GLU H H 32.412 -5.667 -19.419 1.00 . A A . 56 GLU H 1 1
19 15893 1 1 56 GLU HA H 32.548 -6.145 -21.707 1.00 . A A . 56 GLU HA 1 1
19 15894 1 1 56 GLU HB2 H 30.125 -6.416 -21.303 1.00 . A A . 56 GLU HB2 1 1
19 15895 1 1 56 GLU HB3 H 29.879 -4.709 -21.680 1.00 . A A . 56 GLU HB3 1 1
19 15896 1 1 56 GLU HG2 H 30.753 -5.051 -23.941 1.00 . A A . 56 GLU HG2 1 1
19 15897 1 1 56 GLU HG3 H 31.099 -6.740 -23.572 1.00 . A A . 56 GLU HG3 1 1
19 15898 1 1 56 GLU N N 32.009 -5.008 -20.018 1.00 . A A . 56 GLU N 1 1
19 15899 1 1 56 GLU O O 31.678 -3.175 -22.511 1.00 . A A . 56 GLU O 1 1
19 15900 1 1 56 GLU OXT O 33.631 -4.079 -22.596 1.00 . A A . 56 GLU OXT 1 1
19 15901 1 1 56 GLU OE1 O 28.220 -6.544 -22.871 1.00 . A A . 56 GLU OE1 1 1
19 15902 1 1 56 GLU OE2 O 28.739 -6.314 -24.950 1.00 . A A . 56 GLU OE2 1 1
19 15903 2 2 1 ZN ZN ZN 32.585 1.423 -7.131 1.00 . B A . 150 ZN ZN 1 1
20 15904 1 1 1 MET C C 48.541 15.479 14.272 1.00 . A A . 1 MET C 1 1
20 15905 1 1 1 MET CA C 47.549 15.880 15.364 1.00 . A A . 1 MET CA 1 1
20 15906 1 1 1 MET CB C 46.125 15.567 14.905 1.00 . A A . 1 MET CB 1 1
20 15907 1 1 1 MET CE C 43.731 13.448 16.179 1.00 . A A . 1 MET CE 1 1
20 15908 1 1 1 MET CG C 45.162 15.753 16.080 1.00 . A A . 1 MET CG 1 1
20 15909 1 1 1 MET H1 H 48.142 17.484 16.549 1.00 . A A . 1 MET H1 1 1
20 15910 1 1 1 MET H2 H 46.728 17.772 15.652 1.00 . A A . 1 MET H2 1 1
20 15911 1 1 1 MET H3 H 48.243 17.782 14.882 1.00 . A A . 1 MET H3 1 1
20 15912 1 1 1 MET HA H 47.765 15.327 16.265 1.00 . A A . 1 MET HA 1 1
20 15913 1 1 1 MET HB2 H 45.849 16.235 14.102 1.00 . A A . 1 MET HB2 1 1
20 15914 1 1 1 MET HB3 H 46.073 14.546 14.559 1.00 . A A . 1 MET HB3 1 1
20 15915 1 1 1 MET HE1 H 43.795 13.431 17.258 1.00 . A A . 1 MET HE1 1 1
20 15916 1 1 1 MET HE2 H 44.636 13.040 15.762 1.00 . A A . 1 MET HE2 1 1
20 15917 1 1 1 MET HE3 H 42.887 12.855 15.854 1.00 . A A . 1 MET HE3 1 1
20 15918 1 1 1 MET HG2 H 45.520 15.195 16.932 1.00 . A A . 1 MET HG2 1 1
20 15919 1 1 1 MET HG3 H 45.105 16.802 16.335 1.00 . A A . 1 MET HG3 1 1
20 15920 1 1 1 MET N N 47.675 17.340 15.632 1.00 . A A . 1 MET N 1 1
20 15921 1 1 1 MET O O 48.167 14.941 13.248 1.00 . A A . 1 MET O 1 1
20 15922 1 1 1 MET SD S 43.519 15.154 15.614 1.00 . A A . 1 MET SD 1 1
20 15923 1 1 2 PRO C C 51.113 13.903 13.392 1.00 . A A . 2 PRO C 1 1
20 15924 1 1 2 PRO CA C 50.877 15.410 13.512 1.00 . A A . 2 PRO CA 1 1
20 15925 1 1 2 PRO CB C 52.119 16.123 14.073 1.00 . A A . 2 PRO CB 1 1
20 15926 1 1 2 PRO CD C 50.347 16.387 15.700 1.00 . A A . 2 PRO CD 1 1
20 15927 1 1 2 PRO CG C 51.863 16.241 15.542 1.00 . A A . 2 PRO CG 1 1
20 15928 1 1 2 PRO HA H 50.634 15.818 12.545 1.00 . A A . 2 PRO HA 1 1
20 15929 1 1 2 PRO HB2 H 53.015 15.538 13.887 1.00 . A A . 2 PRO HB2 1 1
20 15930 1 1 2 PRO HB3 H 52.219 17.105 13.634 1.00 . A A . 2 PRO HB3 1 1
20 15931 1 1 2 PRO HD2 H 50.009 15.876 16.591 1.00 . A A . 2 PRO HD2 1 1
20 15932 1 1 2 PRO HD3 H 50.065 17.428 15.727 1.00 . A A . 2 PRO HD3 1 1
20 15933 1 1 2 PRO HG2 H 52.210 15.351 16.055 1.00 . A A . 2 PRO HG2 1 1
20 15934 1 1 2 PRO HG3 H 52.356 17.116 15.942 1.00 . A A . 2 PRO HG3 1 1
20 15935 1 1 2 PRO N N 49.804 15.743 14.491 1.00 . A A . 2 PRO N 1 1
20 15936 1 1 2 PRO O O 50.971 13.158 14.340 1.00 . A A . 2 PRO O 1 1
20 15937 1 1 3 LEU C C 50.549 11.187 12.407 1.00 . A A . 3 LEU C 1 1
20 15938 1 1 3 LEU CA C 51.755 12.021 11.999 1.00 . A A . 3 LEU CA 1 1
20 15939 1 1 3 LEU CB C 52.971 11.590 12.822 1.00 . A A . 3 LEU CB 1 1
20 15940 1 1 3 LEU CD1 C 55.358 12.103 13.359 1.00 . A A . 3 LEU CD1 1 1
20 15941 1 1 3 LEU CD2 C 54.513 12.416 11.019 1.00 . A A . 3 LEU CD2 1 1
20 15942 1 1 3 LEU CG C 54.152 12.516 12.510 1.00 . A A . 3 LEU CG 1 1
20 15943 1 1 3 LEU H H 51.596 14.102 11.494 1.00 . A A . 3 LEU H 1 1
20 15944 1 1 3 LEU HA H 51.956 11.855 10.955 1.00 . A A . 3 LEU HA 1 1
20 15945 1 1 3 LEU HB2 H 52.734 11.642 13.875 1.00 . A A . 3 LEU HB2 1 1
20 15946 1 1 3 LEU HB3 H 53.237 10.575 12.563 1.00 . A A . 3 LEU HB3 1 1
20 15947 1 1 3 LEU HD11 H 55.577 11.059 13.187 1.00 . A A . 3 LEU HD11 1 1
20 15948 1 1 3 LEU HD12 H 55.135 12.257 14.404 1.00 . A A . 3 LEU HD12 1 1
20 15949 1 1 3 LEU HD13 H 56.214 12.700 13.080 1.00 . A A . 3 LEU HD13 1 1
20 15950 1 1 3 LEU HD21 H 54.398 11.395 10.682 1.00 . A A . 3 LEU HD21 1 1
20 15951 1 1 3 LEU HD22 H 55.537 12.729 10.870 1.00 . A A . 3 LEU HD22 1 1
20 15952 1 1 3 LEU HD23 H 53.861 13.059 10.450 1.00 . A A . 3 LEU HD23 1 1
20 15953 1 1 3 LEU HG H 53.880 13.533 12.749 1.00 . A A . 3 LEU HG 1 1
20 15954 1 1 3 LEU N N 51.484 13.467 12.226 1.00 . A A . 3 LEU N 1 1
20 15955 1 1 3 LEU O O 49.516 11.699 12.782 1.00 . A A . 3 LEU O 1 1
20 15956 1 1 4 GLU C C 48.323 9.305 11.913 1.00 . A A . 4 GLU C 1 1
20 15957 1 1 4 GLU CA C 49.585 8.973 12.701 1.00 . A A . 4 GLU CA 1 1
20 15958 1 1 4 GLU CB C 49.303 9.091 14.194 1.00 . A A . 4 GLU CB 1 1
20 15959 1 1 4 GLU CD C 50.667 7.082 14.811 1.00 . A A . 4 GLU CD 1 1
20 15960 1 1 4 GLU CG C 50.513 8.596 14.989 1.00 . A A . 4 GLU CG 1 1
20 15961 1 1 4 GLU H H 51.543 9.530 12.022 1.00 . A A . 4 GLU H 1 1
20 15962 1 1 4 GLU HA H 49.881 7.963 12.474 1.00 . A A . 4 GLU HA 1 1
20 15963 1 1 4 GLU HB2 H 49.099 10.121 14.449 1.00 . A A . 4 GLU HB2 1 1
20 15964 1 1 4 GLU HB3 H 48.441 8.486 14.449 1.00 . A A . 4 GLU HB3 1 1
20 15965 1 1 4 GLU HG2 H 51.403 9.095 14.625 1.00 . A A . 4 GLU HG2 1 1
20 15966 1 1 4 GLU HG3 H 50.378 8.818 16.034 1.00 . A A . 4 GLU HG3 1 1
20 15967 1 1 4 GLU N N 50.691 9.897 12.329 1.00 . A A . 4 GLU N 1 1
20 15968 1 1 4 GLU O O 48.184 10.367 11.346 1.00 . A A . 4 GLU O 1 1
20 15969 1 1 4 GLU OE1 O 49.766 6.474 14.254 1.00 . A A . 4 GLU OE1 1 1
20 15970 1 1 4 GLU OE2 O 51.681 6.557 15.237 1.00 . A A . 4 GLU OE2 1 1
20 15971 1 1 5 ALA C C 45.147 7.499 11.504 1.00 . A A . 5 ALA C 1 1
20 15972 1 1 5 ALA CA C 46.129 8.613 11.141 1.00 . A A . 5 ALA CA 1 1
20 15973 1 1 5 ALA CB C 46.399 8.589 9.638 1.00 . A A . 5 ALA CB 1 1
20 15974 1 1 5 ALA H H 47.549 7.542 12.350 1.00 . A A . 5 ALA H 1 1
20 15975 1 1 5 ALA HA H 45.713 9.574 11.416 1.00 . A A . 5 ALA HA 1 1
20 15976 1 1 5 ALA HB1 H 46.753 7.610 9.353 1.00 . A A . 5 ALA HB1 1 1
20 15977 1 1 5 ALA HB2 H 47.147 9.330 9.395 1.00 . A A . 5 ALA HB2 1 1
20 15978 1 1 5 ALA HB3 H 45.486 8.813 9.107 1.00 . A A . 5 ALA HB3 1 1
20 15979 1 1 5 ALA N N 47.402 8.389 11.881 1.00 . A A . 5 ALA N 1 1
20 15980 1 1 5 ALA O O 43.970 7.579 11.224 1.00 . A A . 5 ALA O 1 1
20 15981 1 1 6 GLY C C 44.492 4.395 11.374 1.00 . A A . 6 GLY C 1 1
20 15982 1 1 6 GLY CA C 44.730 5.341 12.546 1.00 . A A . 6 GLY CA 1 1
20 15983 1 1 6 GLY H H 46.579 6.436 12.357 1.00 . A A . 6 GLY H 1 1
20 15984 1 1 6 GLY HA2 H 45.200 4.793 13.348 1.00 . A A . 6 GLY HA2 1 1
20 15985 1 1 6 GLY HA3 H 43.783 5.735 12.887 1.00 . A A . 6 GLY HA3 1 1
20 15986 1 1 6 GLY N N 45.626 6.465 12.137 1.00 . A A . 6 GLY N 1 1
20 15987 1 1 6 GLY O O 44.653 4.749 10.224 1.00 . A A . 6 GLY O 1 1
20 15988 1 1 7 LEU C C 42.525 2.465 9.922 1.00 . A A . 7 LEU C 1 1
20 15989 1 1 7 LEU CA C 43.860 2.182 10.598 1.00 . A A . 7 LEU CA 1 1
20 15990 1 1 7 LEU CB C 43.840 0.781 11.211 1.00 . A A . 7 LEU CB 1 1
20 15991 1 1 7 LEU CD1 C 45.108 -0.845 12.626 1.00 . A A . 7 LEU CD1 1 1
20 15992 1 1 7 LEU CD2 C 46.344 0.681 11.069 1.00 . A A . 7 LEU CD2 1 1
20 15993 1 1 7 LEU CG C 45.131 0.553 12.004 1.00 . A A . 7 LEU CG 1 1
20 15994 1 1 7 LEU H H 43.999 2.936 12.609 1.00 . A A . 7 LEU H 1 1
20 15995 1 1 7 LEU HA H 44.642 2.238 9.854 1.00 . A A . 7 LEU HA 1 1
20 15996 1 1 7 LEU HB2 H 42.988 0.684 11.867 1.00 . A A . 7 LEU HB2 1 1
20 15997 1 1 7 LEU HB3 H 43.775 0.047 10.423 1.00 . A A . 7 LEU HB3 1 1
20 15998 1 1 7 LEU HD11 H 44.148 -1.020 13.089 1.00 . A A . 7 LEU HD11 1 1
20 15999 1 1 7 LEU HD12 H 45.887 -0.919 13.370 1.00 . A A . 7 LEU HD12 1 1
20 16000 1 1 7 LEU HD13 H 45.275 -1.582 11.855 1.00 . A A . 7 LEU HD13 1 1
20 16001 1 1 7 LEU HD21 H 46.591 1.725 10.945 1.00 . A A . 7 LEU HD21 1 1
20 16002 1 1 7 LEU HD22 H 46.109 0.250 10.106 1.00 . A A . 7 LEU HD22 1 1
20 16003 1 1 7 LEU HD23 H 47.190 0.164 11.495 1.00 . A A . 7 LEU HD23 1 1
20 16004 1 1 7 LEU HG H 45.201 1.292 12.789 1.00 . A A . 7 LEU HG 1 1
20 16005 1 1 7 LEU N N 44.112 3.187 11.670 1.00 . A A . 7 LEU N 1 1
20 16006 1 1 7 LEU O O 41.566 2.867 10.546 1.00 . A A . 7 LEU O 1 1
20 16007 1 1 8 LEU C C 40.196 1.425 8.176 1.00 . A A . 8 LEU C 1 1
20 16008 1 1 8 LEU CA C 41.220 2.508 7.876 1.00 . A A . 8 LEU CA 1 1
20 16009 1 1 8 LEU CB C 41.535 2.515 6.380 1.00 . A A . 8 LEU CB 1 1
20 16010 1 1 8 LEU CD1 C 42.987 3.513 4.606 1.00 . A A . 8 LEU CD1 1 1
20 16011 1 1 8 LEU CD2 C 42.109 4.961 6.456 1.00 . A A . 8 LEU CD2 1 1
20 16012 1 1 8 LEU CG C 42.623 3.557 6.093 1.00 . A A . 8 LEU CG 1 1
20 16013 1 1 8 LEU H H 43.271 1.935 8.176 1.00 . A A . 8 LEU H 1 1
20 16014 1 1 8 LEU HA H 40.806 3.462 8.163 1.00 . A A . 8 LEU HA 1 1
20 16015 1 1 8 LEU HB2 H 41.880 1.537 6.078 1.00 . A A . 8 LEU HB2 1 1
20 16016 1 1 8 LEU HB3 H 40.643 2.769 5.827 1.00 . A A . 8 LEU HB3 1 1
20 16017 1 1 8 LEU HD11 H 43.902 4.065 4.445 1.00 . A A . 8 LEU HD11 1 1
20 16018 1 1 8 LEU HD12 H 42.192 3.958 4.028 1.00 . A A . 8 LEU HD12 1 1
20 16019 1 1 8 LEU HD13 H 43.126 2.487 4.298 1.00 . A A . 8 LEU HD13 1 1
20 16020 1 1 8 LEU HD21 H 42.667 5.706 5.908 1.00 . A A . 8 LEU HD21 1 1
20 16021 1 1 8 LEU HD22 H 42.243 5.129 7.513 1.00 . A A . 8 LEU HD22 1 1
20 16022 1 1 8 LEU HD23 H 41.059 5.043 6.208 1.00 . A A . 8 LEU HD23 1 1
20 16023 1 1 8 LEU HG H 43.500 3.328 6.682 1.00 . A A . 8 LEU HG 1 1
20 16024 1 1 8 LEU N N 42.473 2.255 8.642 1.00 . A A . 8 LEU N 1 1
20 16025 1 1 8 LEU O O 40.518 0.272 8.365 1.00 . A A . 8 LEU O 1 1
20 16026 1 1 9 GLU C C 37.450 0.114 7.233 1.00 . A A . 9 GLU C 1 1
20 16027 1 1 9 GLU CA C 37.871 0.829 8.513 1.00 . A A . 9 GLU CA 1 1
20 16028 1 1 9 GLU CB C 36.660 1.578 9.085 1.00 . A A . 9 GLU CB 1 1
20 16029 1 1 9 GLU CD C 37.769 3.495 10.266 1.00 . A A . 9 GLU CD 1 1
20 16030 1 1 9 GLU CG C 37.019 2.174 10.454 1.00 . A A . 9 GLU CG 1 1
20 16031 1 1 9 GLU H H 38.736 2.745 8.063 1.00 . A A . 9 GLU H 1 1
20 16032 1 1 9 GLU HA H 38.221 0.099 9.231 1.00 . A A . 9 GLU HA 1 1
20 16033 1 1 9 GLU HB2 H 36.372 2.368 8.404 1.00 . A A . 9 GLU HB2 1 1
20 16034 1 1 9 GLU HB3 H 35.838 0.888 9.199 1.00 . A A . 9 GLU HB3 1 1
20 16035 1 1 9 GLU HG2 H 36.110 2.348 11.012 1.00 . A A . 9 GLU HG2 1 1
20 16036 1 1 9 GLU HG3 H 37.645 1.485 11.002 1.00 . A A . 9 GLU HG3 1 1
20 16037 1 1 9 GLU N N 38.956 1.804 8.220 1.00 . A A . 9 GLU N 1 1
20 16038 1 1 9 GLU O O 38.160 -0.720 6.714 1.00 . A A . 9 GLU O 1 1
20 16039 1 1 9 GLU OE1 O 38.055 3.840 9.131 1.00 . A A . 9 GLU OE1 1 1
20 16040 1 1 9 GLU OE2 O 38.040 4.142 11.262 1.00 . A A . 9 GLU OE2 1 1
20 16041 1 1 10 ILE C C 36.144 0.579 4.273 1.00 . A A . 10 ILE C 1 1
20 16042 1 1 10 ILE CA C 35.775 -0.237 5.504 1.00 . A A . 10 ILE CA 1 1
20 16043 1 1 10 ILE CB C 34.256 -0.378 5.601 1.00 . A A . 10 ILE CB 1 1
20 16044 1 1 10 ILE CD1 C 32.094 0.855 5.819 1.00 . A A . 10 ILE CD1 1 1
20 16045 1 1 10 ILE CG1 C 33.616 0.996 5.830 1.00 . A A . 10 ILE CG1 1 1
20 16046 1 1 10 ILE CG2 C 33.905 -1.303 6.767 1.00 . A A . 10 ILE CG2 1 1
20 16047 1 1 10 ILE H H 35.735 1.097 7.194 1.00 . A A . 10 ILE H 1 1
20 16048 1 1 10 ILE HA H 36.217 -1.223 5.413 1.00 . A A . 10 ILE HA 1 1
20 16049 1 1 10 ILE HB H 33.881 -0.803 4.681 1.00 . A A . 10 ILE HB 1 1
20 16050 1 1 10 ILE HD11 H 31.783 0.245 6.654 1.00 . A A . 10 ILE HD11 1 1
20 16051 1 1 10 ILE HD12 H 31.782 0.391 4.896 1.00 . A A . 10 ILE HD12 1 1
20 16052 1 1 10 ILE HD13 H 31.642 1.834 5.901 1.00 . A A . 10 ILE HD13 1 1
20 16053 1 1 10 ILE HG12 H 33.936 1.389 6.784 1.00 . A A . 10 ILE HG12 1 1
20 16054 1 1 10 ILE HG13 H 33.913 1.672 5.044 1.00 . A A . 10 ILE HG13 1 1
20 16055 1 1 10 ILE HG21 H 34.474 -2.218 6.685 1.00 . A A . 10 ILE HG21 1 1
20 16056 1 1 10 ILE HG22 H 32.850 -1.532 6.737 1.00 . A A . 10 ILE HG22 1 1
20 16057 1 1 10 ILE HG23 H 34.141 -0.813 7.700 1.00 . A A . 10 ILE HG23 1 1
20 16058 1 1 10 ILE N N 36.287 0.426 6.739 1.00 . A A . 10 ILE N 1 1
20 16059 1 1 10 ILE O O 36.126 1.791 4.277 1.00 . A A . 10 ILE O 1 1
20 16060 1 1 11 LEU C C 35.655 0.838 1.087 1.00 . A A . 11 LEU C 1 1
20 16061 1 1 11 LEU CA C 36.884 0.609 1.962 1.00 . A A . 11 LEU CA 1 1
20 16062 1 1 11 LEU CB C 37.900 -0.254 1.195 1.00 . A A . 11 LEU CB 1 1
20 16063 1 1 11 LEU CD1 C 38.001 -2.558 0.190 1.00 . A A . 11 LEU CD1 1 1
20 16064 1 1 11 LEU CD2 C 38.408 -2.259 2.643 1.00 . A A . 11 LEU CD2 1 1
20 16065 1 1 11 LEU CG C 37.604 -1.756 1.433 1.00 . A A . 11 LEU CG 1 1
20 16066 1 1 11 LEU H H 36.503 -1.071 3.256 1.00 . A A . 11 LEU H 1 1
20 16067 1 1 11 LEU HA H 37.331 1.568 2.200 1.00 . A A . 11 LEU HA 1 1
20 16068 1 1 11 LEU HB2 H 37.842 -0.027 0.137 1.00 . A A . 11 LEU HB2 1 1
20 16069 1 1 11 LEU HB3 H 38.897 -0.023 1.546 1.00 . A A . 11 LEU HB3 1 1
20 16070 1 1 11 LEU HD11 H 37.322 -2.327 -0.617 1.00 . A A . 11 LEU HD11 1 1
20 16071 1 1 11 LEU HD12 H 37.954 -3.613 0.410 1.00 . A A . 11 LEU HD12 1 1
20 16072 1 1 11 LEU HD13 H 39.006 -2.293 -0.100 1.00 . A A . 11 LEU HD13 1 1
20 16073 1 1 11 LEU HD21 H 37.973 -3.176 3.009 1.00 . A A . 11 LEU HD21 1 1
20 16074 1 1 11 LEU HD22 H 38.388 -1.516 3.427 1.00 . A A . 11 LEU HD22 1 1
20 16075 1 1 11 LEU HD23 H 39.430 -2.439 2.347 1.00 . A A . 11 LEU HD23 1 1
20 16076 1 1 11 LEU HG H 36.545 -1.901 1.619 1.00 . A A . 11 LEU HG 1 1
20 16077 1 1 11 LEU N N 36.490 -0.092 3.218 1.00 . A A . 11 LEU N 1 1
20 16078 1 1 11 LEU O O 34.687 0.107 1.136 1.00 . A A . 11 LEU O 1 1
20 16079 1 1 12 ALA C C 35.088 2.783 -1.925 1.00 . A A . 12 ALA C 1 1
20 16080 1 1 12 ALA CA C 34.568 2.171 -0.626 1.00 . A A . 12 ALA CA 1 1
20 16081 1 1 12 ALA CB C 33.637 3.160 0.062 1.00 . A A . 12 ALA CB 1 1
20 16082 1 1 12 ALA H H 36.511 2.412 0.265 1.00 . A A . 12 ALA H 1 1
20 16083 1 1 12 ALA HA H 34.022 1.265 -0.857 1.00 . A A . 12 ALA HA 1 1
20 16084 1 1 12 ALA HB1 H 34.143 4.105 0.185 1.00 . A A . 12 ALA HB1 1 1
20 16085 1 1 12 ALA HB2 H 33.355 2.772 1.031 1.00 . A A . 12 ALA HB2 1 1
20 16086 1 1 12 ALA HB3 H 32.751 3.299 -0.540 1.00 . A A . 12 ALA HB3 1 1
20 16087 1 1 12 ALA N N 35.709 1.854 0.278 1.00 . A A . 12 ALA N 1 1
20 16088 1 1 12 ALA O O 36.093 3.464 -1.957 1.00 . A A . 12 ALA O 1 1
20 16089 1 1 13 CYS C C 34.864 4.595 -4.268 1.00 . A A . 13 CYS C 1 1
20 16090 1 1 13 CYS CA C 34.821 3.063 -4.317 1.00 . A A . 13 CYS CA 1 1
20 16091 1 1 13 CYS CB C 33.821 2.602 -5.412 1.00 . A A . 13 CYS CB 1 1
20 16092 1 1 13 CYS H H 33.606 1.971 -2.928 1.00 . A A . 13 CYS H 1 1
20 16093 1 1 13 CYS HA H 35.808 2.685 -4.542 1.00 . A A . 13 CYS HA 1 1
20 16094 1 1 13 CYS HB2 H 33.544 3.435 -6.040 1.00 . A A . 13 CYS HB2 1 1
20 16095 1 1 13 CYS HB3 H 34.278 1.837 -6.022 1.00 . A A . 13 CYS HB3 1 1
20 16096 1 1 13 CYS N N 34.402 2.529 -2.994 1.00 . A A . 13 CYS N 1 1
20 16097 1 1 13 CYS O O 34.244 5.220 -3.431 1.00 . A A . 13 CYS O 1 1
20 16098 1 1 13 CYS SG S 32.327 1.928 -4.641 1.00 . A A . 13 CYS SG 1 1
20 16099 1 1 14 PRO C C 34.409 7.347 -5.668 1.00 . A A . 14 PRO C 1 1
20 16100 1 1 14 PRO CA C 35.720 6.668 -5.263 1.00 . A A . 14 PRO CA 1 1
20 16101 1 1 14 PRO CB C 36.790 6.889 -6.350 1.00 . A A . 14 PRO CB 1 1
20 16102 1 1 14 PRO CD C 36.362 4.508 -6.235 1.00 . A A . 14 PRO CD 1 1
20 16103 1 1 14 PRO CG C 36.793 5.635 -7.170 1.00 . A A . 14 PRO CG 1 1
20 16104 1 1 14 PRO HA H 36.067 7.062 -4.320 1.00 . A A . 14 PRO HA 1 1
20 16105 1 1 14 PRO HB2 H 36.538 7.744 -6.971 1.00 . A A . 14 PRO HB2 1 1
20 16106 1 1 14 PRO HB3 H 37.759 7.035 -5.897 1.00 . A A . 14 PRO HB3 1 1
20 16107 1 1 14 PRO HD2 H 35.742 3.794 -6.761 1.00 . A A . 14 PRO HD2 1 1
20 16108 1 1 14 PRO HD3 H 37.223 4.021 -5.805 1.00 . A A . 14 PRO HD3 1 1
20 16109 1 1 14 PRO HG2 H 36.094 5.722 -7.995 1.00 . A A . 14 PRO HG2 1 1
20 16110 1 1 14 PRO HG3 H 37.785 5.432 -7.548 1.00 . A A . 14 PRO HG3 1 1
20 16111 1 1 14 PRO N N 35.589 5.188 -5.180 1.00 . A A . 14 PRO N 1 1
20 16112 1 1 14 PRO O O 33.697 7.894 -4.851 1.00 . A A . 14 PRO O 1 1
20 16113 1 1 15 ALA C C 31.651 7.314 -6.789 1.00 . A A . 15 ALA C 1 1
20 16114 1 1 15 ALA CA C 32.862 7.981 -7.425 1.00 . A A . 15 ALA CA 1 1
20 16115 1 1 15 ALA CB C 32.774 7.829 -8.946 1.00 . A A . 15 ALA CB 1 1
20 16116 1 1 15 ALA H H 34.708 6.887 -7.567 1.00 . A A . 15 ALA H 1 1
20 16117 1 1 15 ALA HA H 32.878 9.033 -7.167 1.00 . A A . 15 ALA HA 1 1
20 16118 1 1 15 ALA HB1 H 33.504 8.471 -9.415 1.00 . A A . 15 ALA HB1 1 1
20 16119 1 1 15 ALA HB2 H 31.785 8.103 -9.281 1.00 . A A . 15 ALA HB2 1 1
20 16120 1 1 15 ALA HB3 H 32.973 6.802 -9.217 1.00 . A A . 15 ALA HB3 1 1
20 16121 1 1 15 ALA N N 34.105 7.325 -6.933 1.00 . A A . 15 ALA N 1 1
20 16122 1 1 15 ALA O O 30.713 7.972 -6.392 1.00 . A A . 15 ALA O 1 1
20 16123 1 1 16 CYS C C 30.876 4.776 -4.703 1.00 . A A . 16 CYS C 1 1
20 16124 1 1 16 CYS CA C 30.505 5.284 -6.092 1.00 . A A . 16 CYS CA 1 1
20 16125 1 1 16 CYS CB C 30.127 4.096 -6.997 1.00 . A A . 16 CYS CB 1 1
20 16126 1 1 16 CYS H H 32.438 5.516 -7.030 1.00 . A A . 16 CYS H 1 1
20 16127 1 1 16 CYS HA H 29.650 5.947 -6.001 1.00 . A A . 16 CYS HA 1 1
20 16128 1 1 16 CYS HB2 H 29.703 3.303 -6.402 1.00 . A A . 16 CYS HB2 1 1
20 16129 1 1 16 CYS HB3 H 29.401 4.419 -7.725 1.00 . A A . 16 CYS HB3 1 1
20 16130 1 1 16 CYS N N 31.664 6.015 -6.695 1.00 . A A . 16 CYS N 1 1
20 16131 1 1 16 CYS O O 32.029 4.591 -4.374 1.00 . A A . 16 CYS O 1 1
20 16132 1 1 16 CYS SG S 31.597 3.481 -7.859 1.00 . A A . 16 CYS SG 1 1
20 16133 1 1 17 HIS C C 29.852 2.538 -2.453 1.00 . A A . 17 HIS C 1 1
20 16134 1 1 17 HIS CA C 30.130 4.035 -2.504 1.00 . A A . 17 HIS CA 1 1
20 16135 1 1 17 HIS CB C 29.203 4.760 -1.532 1.00 . A A . 17 HIS CB 1 1
20 16136 1 1 17 HIS CD2 C 30.448 6.886 -0.623 1.00 . A A . 17 HIS CD2 1 1
20 16137 1 1 17 HIS CE1 C 29.650 8.341 -2.019 1.00 . A A . 17 HIS CE1 1 1
20 16138 1 1 17 HIS CG C 29.598 6.208 -1.464 1.00 . A A . 17 HIS CG 1 1
20 16139 1 1 17 HIS H H 28.967 4.698 -4.197 1.00 . A A . 17 HIS H 1 1
20 16140 1 1 17 HIS HA H 31.159 4.212 -2.218 1.00 . A A . 17 HIS HA 1 1
20 16141 1 1 17 HIS HB2 H 28.182 4.679 -1.874 1.00 . A A . 17 HIS HB2 1 1
20 16142 1 1 17 HIS HB3 H 29.293 4.317 -0.553 1.00 . A A . 17 HIS HB3 1 1
20 16143 1 1 17 HIS HD2 H 31.008 6.443 0.188 1.00 . A A . 17 HIS HD2 1 1
20 16144 1 1 17 HIS HE1 H 29.445 9.269 -2.536 1.00 . A A . 17 HIS HE1 1 1
20 16145 1 1 17 HIS HE2 H 30.991 8.944 -0.552 1.00 . A A . 17 HIS HE2 1 1
20 16146 1 1 17 HIS N N 29.886 4.541 -3.890 1.00 . A A . 17 HIS N 1 1
20 16147 1 1 17 HIS ND1 N 29.102 7.156 -2.345 1.00 . A A . 17 HIS ND1 1 1
20 16148 1 1 17 HIS NE2 N 30.476 8.229 -0.978 1.00 . A A . 17 HIS NE2 1 1
20 16149 1 1 17 HIS O O 28.719 2.099 -2.455 1.00 . A A . 17 HIS O 1 1
20 16150 1 1 18 ALA C C 32.130 -0.372 -2.282 1.00 . A A . 18 ALA C 1 1
20 16151 1 1 18 ALA CA C 30.737 0.277 -2.372 1.00 . A A . 18 ALA CA 1 1
20 16152 1 1 18 ALA CB C 30.018 -0.209 -3.648 1.00 . A A . 18 ALA CB 1 1
20 16153 1 1 18 ALA H H 31.784 2.152 -2.429 1.00 . A A . 18 ALA H 1 1
20 16154 1 1 18 ALA HA H 30.155 0.015 -1.501 1.00 . A A . 18 ALA HA 1 1
20 16155 1 1 18 ALA HB1 H 30.741 -0.536 -4.384 1.00 . A A . 18 ALA HB1 1 1
20 16156 1 1 18 ALA HB2 H 29.440 0.594 -4.062 1.00 . A A . 18 ALA HB2 1 1
20 16157 1 1 18 ALA HB3 H 29.359 -1.023 -3.408 1.00 . A A . 18 ALA HB3 1 1
20 16158 1 1 18 ALA N N 30.891 1.757 -2.417 1.00 . A A . 18 ALA N 1 1
20 16159 1 1 18 ALA O O 33.116 0.204 -2.699 1.00 . A A . 18 ALA O 1 1
20 16160 1 1 19 PRO C C 34.078 -2.753 -2.947 1.00 . A A . 19 PRO C 1 1
20 16161 1 1 19 PRO CA C 33.486 -2.306 -1.605 1.00 . A A . 19 PRO CA 1 1
20 16162 1 1 19 PRO CB C 33.119 -3.517 -0.733 1.00 . A A . 19 PRO CB 1 1
20 16163 1 1 19 PRO CD C 31.066 -2.353 -1.237 1.00 . A A . 19 PRO CD 1 1
20 16164 1 1 19 PRO CG C 31.662 -3.734 -0.980 1.00 . A A . 19 PRO CG 1 1
20 16165 1 1 19 PRO HA H 34.202 -1.691 -1.078 1.00 . A A . 19 PRO HA 1 1
20 16166 1 1 19 PRO HB2 H 33.690 -4.389 -1.028 1.00 . A A . 19 PRO HB2 1 1
20 16167 1 1 19 PRO HB3 H 33.285 -3.295 0.311 1.00 . A A . 19 PRO HB3 1 1
20 16168 1 1 19 PRO HD2 H 30.284 -2.419 -1.968 1.00 . A A . 19 PRO HD2 1 1
20 16169 1 1 19 PRO HD3 H 30.698 -1.917 -0.321 1.00 . A A . 19 PRO HD3 1 1
20 16170 1 1 19 PRO HG2 H 31.521 -4.368 -1.849 1.00 . A A . 19 PRO HG2 1 1
20 16171 1 1 19 PRO HG3 H 31.192 -4.176 -0.116 1.00 . A A . 19 PRO HG3 1 1
20 16172 1 1 19 PRO N N 32.201 -1.566 -1.753 1.00 . A A . 19 PRO N 1 1
20 16173 1 1 19 PRO O O 33.417 -2.769 -3.982 1.00 . A A . 19 PRO O 1 1
20 16174 1 1 20 LEU C C 36.384 -5.021 -4.061 1.00 . A A . 20 LEU C 1 1
20 16175 1 1 20 LEU CA C 36.010 -3.556 -4.180 1.00 . A A . 20 LEU CA 1 1
20 16176 1 1 20 LEU CB C 37.280 -2.732 -4.385 1.00 . A A . 20 LEU CB 1 1
20 16177 1 1 20 LEU CD1 C 38.230 -0.420 -4.364 1.00 . A A . 20 LEU CD1 1 1
20 16178 1 1 20 LEU CD2 C 36.016 -0.841 -5.443 1.00 . A A . 20 LEU CD2 1 1
20 16179 1 1 20 LEU CG C 36.942 -1.240 -4.288 1.00 . A A . 20 LEU CG 1 1
20 16180 1 1 20 LEU H H 35.829 -3.076 -2.081 1.00 . A A . 20 LEU H 1 1
20 16181 1 1 20 LEU HA H 35.359 -3.434 -5.034 1.00 . A A . 20 LEU HA 1 1
20 16182 1 1 20 LEU HB2 H 38.011 -2.991 -3.632 1.00 . A A . 20 LEU HB2 1 1
20 16183 1 1 20 LEU HB3 H 37.682 -2.942 -5.364 1.00 . A A . 20 LEU HB3 1 1
20 16184 1 1 20 LEU HD11 H 38.630 -0.470 -5.366 1.00 . A A . 20 LEU HD11 1 1
20 16185 1 1 20 LEU HD12 H 38.952 -0.821 -3.668 1.00 . A A . 20 LEU HD12 1 1
20 16186 1 1 20 LEU HD13 H 38.017 0.607 -4.111 1.00 . A A . 20 LEU HD13 1 1
20 16187 1 1 20 LEU HD21 H 36.022 0.231 -5.557 1.00 . A A . 20 LEU HD21 1 1
20 16188 1 1 20 LEU HD22 H 35.011 -1.170 -5.230 1.00 . A A . 20 LEU HD22 1 1
20 16189 1 1 20 LEU HD23 H 36.362 -1.301 -6.358 1.00 . A A . 20 LEU HD23 1 1
20 16190 1 1 20 LEU HG H 36.451 -1.042 -3.346 1.00 . A A . 20 LEU HG 1 1
20 16191 1 1 20 LEU N N 35.329 -3.110 -2.929 1.00 . A A . 20 LEU N 1 1
20 16192 1 1 20 LEU O O 36.619 -5.532 -2.985 1.00 . A A . 20 LEU O 1 1
20 16193 1 1 21 GLU C C 37.974 -7.383 -6.108 1.00 . A A . 21 GLU C 1 1
20 16194 1 1 21 GLU CA C 36.796 -7.149 -5.173 1.00 . A A . 21 GLU CA 1 1
20 16195 1 1 21 GLU CB C 35.593 -7.972 -5.639 1.00 . A A . 21 GLU CB 1 1
20 16196 1 1 21 GLU CD C 36.879 -10.049 -6.165 1.00 . A A . 21 GLU CD 1 1
20 16197 1 1 21 GLU CG C 35.802 -9.439 -5.264 1.00 . A A . 21 GLU CG 1 1
20 16198 1 1 21 GLU H H 36.233 -5.243 -6.024 1.00 . A A . 21 GLU H 1 1
20 16199 1 1 21 GLU HA H 37.082 -7.460 -4.174 1.00 . A A . 21 GLU HA 1 1
20 16200 1 1 21 GLU HB2 H 34.702 -7.605 -5.154 1.00 . A A . 21 GLU HB2 1 1
20 16201 1 1 21 GLU HB3 H 35.483 -7.885 -6.708 1.00 . A A . 21 GLU HB3 1 1
20 16202 1 1 21 GLU HG2 H 36.114 -9.509 -4.231 1.00 . A A . 21 GLU HG2 1 1
20 16203 1 1 21 GLU HG3 H 34.878 -9.979 -5.392 1.00 . A A . 21 GLU HG3 1 1
20 16204 1 1 21 GLU N N 36.435 -5.697 -5.174 1.00 . A A . 21 GLU N 1 1
20 16205 1 1 21 GLU O O 37.924 -7.102 -7.292 1.00 . A A . 21 GLU O 1 1
20 16206 1 1 21 GLU OE1 O 37.054 -9.553 -7.267 1.00 . A A . 21 GLU OE1 1 1
20 16207 1 1 21 GLU OE2 O 37.509 -11.000 -5.737 1.00 . A A . 21 GLU OE2 1 1
20 16208 1 1 22 GLU C C 40.104 -9.471 -7.142 1.00 . A A . 22 GLU C 1 1
20 16209 1 1 22 GLU CA C 40.254 -8.158 -6.385 1.00 . A A . 22 GLU CA 1 1
20 16210 1 1 22 GLU CB C 41.481 -8.233 -5.469 1.00 . A A . 22 GLU CB 1 1
20 16211 1 1 22 GLU CD C 42.953 -9.511 -7.040 1.00 . A A . 22 GLU CD 1 1
20 16212 1 1 22 GLU CG C 42.758 -8.177 -6.315 1.00 . A A . 22 GLU CG 1 1
20 16213 1 1 22 GLU H H 39.046 -8.096 -4.609 1.00 . A A . 22 GLU H 1 1
20 16214 1 1 22 GLU HA H 40.383 -7.360 -7.099 1.00 . A A . 22 GLU HA 1 1
20 16215 1 1 22 GLU HB2 H 41.466 -7.398 -4.782 1.00 . A A . 22 GLU HB2 1 1
20 16216 1 1 22 GLU HB3 H 41.461 -9.158 -4.911 1.00 . A A . 22 GLU HB3 1 1
20 16217 1 1 22 GLU HG2 H 42.677 -7.382 -7.041 1.00 . A A . 22 GLU HG2 1 1
20 16218 1 1 22 GLU HG3 H 43.606 -7.992 -5.674 1.00 . A A . 22 GLU HG3 1 1
20 16219 1 1 22 GLU N N 39.041 -7.895 -5.568 1.00 . A A . 22 GLU N 1 1
20 16220 1 1 22 GLU O O 39.679 -10.475 -6.609 1.00 . A A . 22 GLU O 1 1
20 16221 1 1 22 GLU OE1 O 42.576 -10.529 -6.480 1.00 . A A . 22 GLU OE1 1 1
20 16222 1 1 22 GLU OE2 O 43.472 -9.492 -8.142 1.00 . A A . 22 GLU OE2 1 1
20 16223 1 1 23 ARG C C 41.146 -10.510 -10.525 1.00 . A A . 23 ARG C 1 1
20 16224 1 1 23 ARG CA C 40.379 -10.695 -9.216 1.00 . A A . 23 ARG CA 1 1
20 16225 1 1 23 ARG CB C 38.914 -11.002 -9.521 1.00 . A A . 23 ARG CB 1 1
20 16226 1 1 23 ARG CD C 37.358 -12.683 -10.532 1.00 . A A . 23 ARG CD 1 1
20 16227 1 1 23 ARG CG C 38.827 -12.314 -10.304 1.00 . A A . 23 ARG CG 1 1
20 16228 1 1 23 ARG CZ C 35.427 -13.200 -9.150 1.00 . A A . 23 ARG CZ 1 1
20 16229 1 1 23 ARG H H 40.820 -8.630 -8.786 1.00 . A A . 23 ARG H 1 1
20 16230 1 1 23 ARG HA H 40.808 -11.526 -8.670 1.00 . A A . 23 ARG HA 1 1
20 16231 1 1 23 ARG HB2 H 38.365 -11.098 -8.593 1.00 . A A . 23 ARG HB2 1 1
20 16232 1 1 23 ARG HB3 H 38.492 -10.204 -10.110 1.00 . A A . 23 ARG HB3 1 1
20 16233 1 1 23 ARG HD2 H 36.846 -11.854 -10.999 1.00 . A A . 23 ARG HD2 1 1
20 16234 1 1 23 ARG HD3 H 37.301 -13.550 -11.174 1.00 . A A . 23 ARG HD3 1 1
20 16235 1 1 23 ARG HE H 37.264 -13.039 -8.404 1.00 . A A . 23 ARG HE 1 1
20 16236 1 1 23 ARG HG2 H 39.318 -12.196 -11.259 1.00 . A A . 23 ARG HG2 1 1
20 16237 1 1 23 ARG HG3 H 39.312 -13.102 -9.746 1.00 . A A . 23 ARG HG3 1 1
20 16238 1 1 23 ARG HH11 H 35.104 -12.944 -11.113 1.00 . A A . 23 ARG HH11 1 1
20 16239 1 1 23 ARG HH12 H 33.702 -13.305 -10.161 1.00 . A A . 23 ARG HH12 1 1
20 16240 1 1 23 ARG HH21 H 35.440 -13.507 -7.171 1.00 . A A . 23 ARG HH21 1 1
20 16241 1 1 23 ARG HH22 H 33.893 -13.621 -7.940 1.00 . A A . 23 ARG HH22 1 1
20 16242 1 1 23 ARG N N 40.474 -9.459 -8.392 1.00 . A A . 23 ARG N 1 1
20 16243 1 1 23 ARG NE N 36.715 -12.993 -9.219 1.00 . A A . 23 ARG NE 1 1
20 16244 1 1 23 ARG NH1 N 34.688 -13.145 -10.227 1.00 . A A . 23 ARG NH1 1 1
20 16245 1 1 23 ARG NH2 N 34.877 -13.463 -7.998 1.00 . A A . 23 ARG NH2 1 1
20 16246 1 1 23 ARG O O 41.178 -9.442 -11.104 1.00 . A A . 23 ARG O 1 1
20 16247 1 1 24 ASP C C 43.561 -10.365 -12.193 1.00 . A A . 24 ASP C 1 1
20 16248 1 1 24 ASP CA C 42.545 -11.504 -12.251 1.00 . A A . 24 ASP CA 1 1
20 16249 1 1 24 ASP CB C 41.587 -11.308 -13.427 1.00 . A A . 24 ASP CB 1 1
20 16250 1 1 24 ASP CG C 42.316 -11.619 -14.735 1.00 . A A . 24 ASP CG 1 1
20 16251 1 1 24 ASP H H 41.722 -12.393 -10.481 1.00 . A A . 24 ASP H 1 1
20 16252 1 1 24 ASP HA H 43.074 -12.436 -12.380 1.00 . A A . 24 ASP HA 1 1
20 16253 1 1 24 ASP HB2 H 40.745 -11.977 -13.316 1.00 . A A . 24 ASP HB2 1 1
20 16254 1 1 24 ASP HB3 H 41.236 -10.286 -13.445 1.00 . A A . 24 ASP HB3 1 1
20 16255 1 1 24 ASP N N 41.769 -11.557 -10.981 1.00 . A A . 24 ASP N 1 1
20 16256 1 1 24 ASP O O 43.834 -9.713 -13.181 1.00 . A A . 24 ASP O 1 1
20 16257 1 1 24 ASP OD1 O 42.996 -12.632 -14.783 1.00 . A A . 24 ASP OD1 1 1
20 16258 1 1 24 ASP OD2 O 42.182 -10.842 -15.665 1.00 . A A . 24 ASP OD2 1 1
20 16259 1 1 25 ALA C C 44.487 -7.705 -11.137 1.00 . A A . 25 ALA C 1 1
20 16260 1 1 25 ALA CA C 45.142 -9.057 -10.887 1.00 . A A . 25 ALA CA 1 1
20 16261 1 1 25 ALA CB C 46.288 -9.276 -11.880 1.00 . A A . 25 ALA CB 1 1
20 16262 1 1 25 ALA H H 43.889 -10.689 -10.274 1.00 . A A . 25 ALA H 1 1
20 16263 1 1 25 ALA HA H 45.539 -9.077 -9.882 1.00 . A A . 25 ALA HA 1 1
20 16264 1 1 25 ALA HB1 H 45.996 -8.927 -12.861 1.00 . A A . 25 ALA HB1 1 1
20 16265 1 1 25 ALA HB2 H 46.520 -10.328 -11.926 1.00 . A A . 25 ALA HB2 1 1
20 16266 1 1 25 ALA HB3 H 47.159 -8.729 -11.550 1.00 . A A . 25 ALA HB3 1 1
20 16267 1 1 25 ALA N N 44.129 -10.138 -11.041 1.00 . A A . 25 ALA N 1 1
20 16268 1 1 25 ALA O O 45.156 -6.725 -11.397 1.00 . A A . 25 ALA O 1 1
20 16269 1 1 26 GLU C C 41.450 -6.112 -10.198 1.00 . A A . 26 GLU C 1 1
20 16270 1 1 26 GLU CA C 42.475 -6.345 -11.298 1.00 . A A . 26 GLU CA 1 1
20 16271 1 1 26 GLU CB C 41.763 -6.397 -12.647 1.00 . A A . 26 GLU CB 1 1
20 16272 1 1 26 GLU CD C 42.097 -6.676 -15.110 1.00 . A A . 26 GLU CD 1 1
20 16273 1 1 26 GLU CG C 42.802 -6.561 -13.758 1.00 . A A . 26 GLU CG 1 1
20 16274 1 1 26 GLU H H 42.664 -8.457 -10.856 1.00 . A A . 26 GLU H 1 1
20 16275 1 1 26 GLU HA H 43.181 -5.521 -11.297 1.00 . A A . 26 GLU HA 1 1
20 16276 1 1 26 GLU HB2 H 41.075 -7.230 -12.664 1.00 . A A . 26 GLU HB2 1 1
20 16277 1 1 26 GLU HB3 H 41.223 -5.476 -12.798 1.00 . A A . 26 GLU HB3 1 1
20 16278 1 1 26 GLU HG2 H 43.458 -5.704 -13.765 1.00 . A A . 26 GLU HG2 1 1
20 16279 1 1 26 GLU HG3 H 43.380 -7.451 -13.578 1.00 . A A . 26 GLU HG3 1 1
20 16280 1 1 26 GLU N N 43.183 -7.644 -11.061 1.00 . A A . 26 GLU N 1 1
20 16281 1 1 26 GLU O O 41.026 -7.029 -9.510 1.00 . A A . 26 GLU O 1 1
20 16282 1 1 26 GLU OE1 O 40.882 -6.564 -15.134 1.00 . A A . 26 GLU OE1 1 1
20 16283 1 1 26 GLU OE2 O 42.784 -6.872 -16.097 1.00 . A A . 26 GLU OE2 1 1
20 16284 1 1 27 LEU C C 38.687 -4.351 -9.587 1.00 . A A . 27 LEU C 1 1
20 16285 1 1 27 LEU CA C 40.058 -4.536 -8.966 1.00 . A A . 27 LEU CA 1 1
20 16286 1 1 27 LEU CB C 40.487 -3.241 -8.277 1.00 . A A . 27 LEU CB 1 1
20 16287 1 1 27 LEU CD1 C 42.346 -2.151 -7.006 1.00 . A A . 27 LEU CD1 1 1
20 16288 1 1 27 LEU CD2 C 41.458 -4.373 -6.246 1.00 . A A . 27 LEU CD2 1 1
20 16289 1 1 27 LEU CG C 41.768 -3.490 -7.472 1.00 . A A . 27 LEU CG 1 1
20 16290 1 1 27 LEU H H 41.426 -4.164 -10.598 1.00 . A A . 27 LEU H 1 1
20 16291 1 1 27 LEU HA H 40.003 -5.330 -8.237 1.00 . A A . 27 LEU HA 1 1
20 16292 1 1 27 LEU HB2 H 40.675 -2.487 -9.024 1.00 . A A . 27 LEU HB2 1 1
20 16293 1 1 27 LEU HB3 H 39.704 -2.902 -7.619 1.00 . A A . 27 LEU HB3 1 1
20 16294 1 1 27 LEU HD11 H 42.808 -1.645 -7.841 1.00 . A A . 27 LEU HD11 1 1
20 16295 1 1 27 LEU HD12 H 43.082 -2.333 -6.239 1.00 . A A . 27 LEU HD12 1 1
20 16296 1 1 27 LEU HD13 H 41.554 -1.537 -6.605 1.00 . A A . 27 LEU HD13 1 1
20 16297 1 1 27 LEU HD21 H 40.472 -4.144 -5.862 1.00 . A A . 27 LEU HD21 1 1
20 16298 1 1 27 LEU HD22 H 42.190 -4.195 -5.474 1.00 . A A . 27 LEU HD22 1 1
20 16299 1 1 27 LEU HD23 H 41.498 -5.407 -6.533 1.00 . A A . 27 LEU HD23 1 1
20 16300 1 1 27 LEU HG H 42.491 -3.989 -8.103 1.00 . A A . 27 LEU HG 1 1
20 16301 1 1 27 LEU N N 41.055 -4.878 -10.026 1.00 . A A . 27 LEU N 1 1
20 16302 1 1 27 LEU O O 38.505 -3.581 -10.511 1.00 . A A . 27 LEU O 1 1
20 16303 1 1 28 ILE C C 35.442 -4.236 -8.594 1.00 . A A . 28 ILE C 1 1
20 16304 1 1 28 ILE CA C 36.324 -4.963 -9.601 1.00 . A A . 28 ILE CA 1 1
20 16305 1 1 28 ILE CB C 35.780 -6.367 -9.842 1.00 . A A . 28 ILE CB 1 1
20 16306 1 1 28 ILE CD1 C 36.267 -8.553 -10.954 1.00 . A A . 28 ILE CD1 1 1
20 16307 1 1 28 ILE CG1 C 36.650 -7.074 -10.886 1.00 . A A . 28 ILE CG1 1 1
20 16308 1 1 28 ILE CG2 C 34.347 -6.262 -10.359 1.00 . A A . 28 ILE CG2 1 1
20 16309 1 1 28 ILE H H 37.916 -5.673 -8.321 1.00 . A A . 28 ILE H 1 1
20 16310 1 1 28 ILE HA H 36.316 -4.414 -10.536 1.00 . A A . 28 ILE HA 1 1
20 16311 1 1 28 ILE HB H 35.792 -6.927 -8.919 1.00 . A A . 28 ILE HB 1 1
20 16312 1 1 28 ILE HD11 H 36.386 -9.001 -9.979 1.00 . A A . 28 ILE HD11 1 1
20 16313 1 1 28 ILE HD12 H 36.907 -9.057 -11.664 1.00 . A A . 28 ILE HD12 1 1
20 16314 1 1 28 ILE HD13 H 35.238 -8.644 -11.270 1.00 . A A . 28 ILE HD13 1 1
20 16315 1 1 28 ILE HG12 H 36.495 -6.615 -11.853 1.00 . A A . 28 ILE HG12 1 1
20 16316 1 1 28 ILE HG13 H 37.689 -6.985 -10.607 1.00 . A A . 28 ILE HG13 1 1
20 16317 1 1 28 ILE HG21 H 34.018 -7.226 -10.714 1.00 . A A . 28 ILE HG21 1 1
20 16318 1 1 28 ILE HG22 H 34.309 -5.548 -11.168 1.00 . A A . 28 ILE HG22 1 1
20 16319 1 1 28 ILE HG23 H 33.700 -5.932 -9.559 1.00 . A A . 28 ILE HG23 1 1
20 16320 1 1 28 ILE N N 37.719 -5.062 -9.070 1.00 . A A . 28 ILE N 1 1
20 16321 1 1 28 ILE O O 35.379 -4.585 -7.426 1.00 . A A . 28 ILE O 1 1
20 16322 1 1 29 CYS C C 32.686 -3.283 -7.733 1.00 . A A . 29 CYS C 1 1
20 16323 1 1 29 CYS CA C 33.876 -2.430 -8.150 1.00 . A A . 29 CYS CA 1 1
20 16324 1 1 29 CYS CB C 33.398 -1.179 -8.899 1.00 . A A . 29 CYS CB 1 1
20 16325 1 1 29 CYS H H 34.847 -2.964 -9.997 1.00 . A A . 29 CYS H 1 1
20 16326 1 1 29 CYS HA H 34.419 -2.138 -7.268 1.00 . A A . 29 CYS HA 1 1
20 16327 1 1 29 CYS HB2 H 34.173 -0.849 -9.571 1.00 . A A . 29 CYS HB2 1 1
20 16328 1 1 29 CYS HB3 H 32.506 -1.400 -9.467 1.00 . A A . 29 CYS HB3 1 1
20 16329 1 1 29 CYS N N 34.763 -3.219 -9.050 1.00 . A A . 29 CYS N 1 1
20 16330 1 1 29 CYS O O 31.915 -3.733 -8.557 1.00 . A A . 29 CYS O 1 1
20 16331 1 1 29 CYS SG S 33.055 0.132 -7.716 1.00 . A A . 29 CYS SG 1 1
20 16332 1 1 30 THR C C 30.342 -3.445 -5.329 1.00 . A A . 30 THR C 1 1
20 16333 1 1 30 THR CA C 31.394 -4.339 -5.967 1.00 . A A . 30 THR CA 1 1
20 16334 1 1 30 THR CB C 31.923 -5.334 -4.938 1.00 . A A . 30 THR CB 1 1
20 16335 1 1 30 THR CG2 C 30.828 -6.340 -4.604 1.00 . A A . 30 THR CG2 1 1
20 16336 1 1 30 THR H H 33.174 -3.127 -5.797 1.00 . A A . 30 THR H 1 1
20 16337 1 1 30 THR HA H 30.941 -4.884 -6.788 1.00 . A A . 30 THR HA 1 1
20 16338 1 1 30 THR HB H 32.219 -4.812 -4.042 1.00 . A A . 30 THR HB 1 1
20 16339 1 1 30 THR HG1 H 33.570 -5.381 -5.974 1.00 . A A . 30 THR HG1 1 1
20 16340 1 1 30 THR HG21 H 30.562 -6.887 -5.496 1.00 . A A . 30 THR HG21 1 1
20 16341 1 1 30 THR HG22 H 29.962 -5.815 -4.231 1.00 . A A . 30 THR HG22 1 1
20 16342 1 1 30 THR HG23 H 31.186 -7.028 -3.854 1.00 . A A . 30 THR HG23 1 1
20 16343 1 1 30 THR N N 32.533 -3.507 -6.450 1.00 . A A . 30 THR N 1 1
20 16344 1 1 30 THR O O 30.553 -2.855 -4.293 1.00 . A A . 30 THR O 1 1
20 16345 1 1 30 THR OG1 O 33.042 -6.018 -5.486 1.00 . A A . 30 THR OG1 1 1
20 16346 1 1 31 GLY C C 26.829 -2.695 -6.221 1.00 . A A . 31 GLY C 1 1
20 16347 1 1 31 GLY CA C 28.099 -2.518 -5.390 1.00 . A A . 31 GLY CA 1 1
20 16348 1 1 31 GLY H H 29.063 -3.861 -6.774 1.00 . A A . 31 GLY H 1 1
20 16349 1 1 31 GLY HA2 H 27.899 -2.819 -4.371 1.00 . A A . 31 GLY HA2 1 1
20 16350 1 1 31 GLY HA3 H 28.391 -1.480 -5.407 1.00 . A A . 31 GLY HA3 1 1
20 16351 1 1 31 GLY N N 29.199 -3.360 -5.945 1.00 . A A . 31 GLY N 1 1
20 16352 1 1 31 GLY O O 26.838 -3.273 -7.290 1.00 . A A . 31 GLY O 1 1
20 16353 1 1 32 GLN C C 24.509 -1.489 -7.741 1.00 . A A . 32 GLN C 1 1
20 16354 1 1 32 GLN CA C 24.442 -2.305 -6.454 1.00 . A A . 32 GLN CA 1 1
20 16355 1 1 32 GLN CB C 23.321 -1.748 -5.570 1.00 . A A . 32 GLN CB 1 1
20 16356 1 1 32 GLN CD C 22.769 -4.000 -4.641 1.00 . A A . 32 GLN CD 1 1
20 16357 1 1 32 GLN CG C 23.213 -2.579 -4.291 1.00 . A A . 32 GLN CG 1 1
20 16358 1 1 32 GLN H H 25.772 -1.731 -4.864 1.00 . A A . 32 GLN H 1 1
20 16359 1 1 32 GLN HA H 24.243 -3.344 -6.687 1.00 . A A . 32 GLN HA 1 1
20 16360 1 1 32 GLN HB2 H 23.540 -0.719 -5.315 1.00 . A A . 32 GLN HB2 1 1
20 16361 1 1 32 GLN HB3 H 22.383 -1.791 -6.106 1.00 . A A . 32 GLN HB3 1 1
20 16362 1 1 32 GLN HE21 H 24.207 -4.862 -3.583 1.00 . A A . 32 GLN HE21 1 1
20 16363 1 1 32 GLN HE22 H 23.157 -5.930 -4.379 1.00 . A A . 32 GLN HE22 1 1
20 16364 1 1 32 GLN HG2 H 24.176 -2.613 -3.805 1.00 . A A . 32 GLN HG2 1 1
20 16365 1 1 32 GLN HG3 H 22.489 -2.130 -3.627 1.00 . A A . 32 GLN HG3 1 1
20 16366 1 1 32 GLN N N 25.738 -2.190 -5.726 1.00 . A A . 32 GLN N 1 1
20 16367 1 1 32 GLN NE2 N 23.433 -5.015 -4.161 1.00 . A A . 32 GLN NE2 1 1
20 16368 1 1 32 GLN O O 24.193 -1.972 -8.808 1.00 . A A . 32 GLN O 1 1
20 16369 1 1 32 GLN OE1 O 21.808 -4.189 -5.359 1.00 . A A . 32 GLN OE1 1 1
20 16370 1 1 33 ASP C C 26.443 0.588 -9.383 1.00 . A A . 33 ASP C 1 1
20 16371 1 1 33 ASP CA C 25.007 0.611 -8.863 1.00 . A A . 33 ASP CA 1 1
20 16372 1 1 33 ASP CB C 24.621 2.047 -8.490 1.00 . A A . 33 ASP CB 1 1
20 16373 1 1 33 ASP CG C 23.137 2.094 -8.121 1.00 . A A . 33 ASP CG 1 1
20 16374 1 1 33 ASP H H 25.164 0.105 -6.770 1.00 . A A . 33 ASP H 1 1
20 16375 1 1 33 ASP HA H 24.335 0.247 -9.633 1.00 . A A . 33 ASP HA 1 1
20 16376 1 1 33 ASP HB2 H 25.213 2.371 -7.646 1.00 . A A . 33 ASP HB2 1 1
20 16377 1 1 33 ASP HB3 H 24.802 2.699 -9.330 1.00 . A A . 33 ASP HB3 1 1
20 16378 1 1 33 ASP N N 24.916 -0.255 -7.647 1.00 . A A . 33 ASP N 1 1
20 16379 1 1 33 ASP O O 26.767 1.219 -10.367 1.00 . A A . 33 ASP O 1 1
20 16380 1 1 33 ASP OD1 O 22.450 1.120 -8.384 1.00 . A A . 33 ASP OD1 1 1
20 16381 1 1 33 ASP OD2 O 22.712 3.101 -7.580 1.00 . A A . 33 ASP OD2 1 1
20 16382 1 1 34 CYS C C 28.882 -1.206 -10.291 1.00 . A A . 34 CYS C 1 1
20 16383 1 1 34 CYS CA C 28.728 -0.195 -9.161 1.00 . A A . 34 CYS CA 1 1
20 16384 1 1 34 CYS CB C 29.601 -0.631 -7.983 1.00 . A A . 34 CYS CB 1 1
20 16385 1 1 34 CYS H H 27.014 -0.622 -7.927 1.00 . A A . 34 CYS H 1 1
20 16386 1 1 34 CYS HA H 29.049 0.779 -9.504 1.00 . A A . 34 CYS HA 1 1
20 16387 1 1 34 CYS HB2 H 29.224 -1.555 -7.575 1.00 . A A . 34 CYS HB2 1 1
20 16388 1 1 34 CYS HB3 H 30.610 -0.780 -8.324 1.00 . A A . 34 CYS HB3 1 1
20 16389 1 1 34 CYS N N 27.304 -0.130 -8.720 1.00 . A A . 34 CYS N 1 1
20 16390 1 1 34 CYS O O 27.921 -1.715 -10.826 1.00 . A A . 34 CYS O 1 1
20 16391 1 1 34 CYS SG S 29.585 0.652 -6.707 1.00 . A A . 34 CYS SG 1 1
20 16392 1 1 35 GLY C C 31.644 -2.076 -12.483 1.00 . A A . 35 GLY C 1 1
20 16393 1 1 35 GLY CA C 30.354 -2.472 -11.759 1.00 . A A . 35 GLY CA 1 1
20 16394 1 1 35 GLY H H 30.849 -1.064 -10.201 1.00 . A A . 35 GLY H 1 1
20 16395 1 1 35 GLY HA2 H 30.453 -3.466 -11.344 1.00 . A A . 35 GLY HA2 1 1
20 16396 1 1 35 GLY HA3 H 29.532 -2.457 -12.462 1.00 . A A . 35 GLY HA3 1 1
20 16397 1 1 35 GLY N N 30.097 -1.494 -10.657 1.00 . A A . 35 GLY N 1 1
20 16398 1 1 35 GLY O O 32.144 -2.799 -13.317 1.00 . A A . 35 GLY O 1 1
20 16399 1 1 36 LEU C C 34.594 -1.359 -12.489 1.00 . A A . 36 LEU C 1 1
20 16400 1 1 36 LEU CA C 33.422 -0.460 -12.853 1.00 . A A . 36 LEU CA 1 1
20 16401 1 1 36 LEU CB C 33.735 0.973 -12.412 1.00 . A A . 36 LEU CB 1 1
20 16402 1 1 36 LEU CD1 C 32.828 3.293 -12.209 1.00 . A A . 36 LEU CD1 1 1
20 16403 1 1 36 LEU CD2 C 32.208 1.879 -14.186 1.00 . A A . 36 LEU CD2 1 1
20 16404 1 1 36 LEU CG C 32.522 1.869 -12.681 1.00 . A A . 36 LEU CG 1 1
20 16405 1 1 36 LEU H H 31.744 -0.357 -11.511 1.00 . A A . 36 LEU H 1 1
20 16406 1 1 36 LEU HA H 33.287 -0.485 -13.924 1.00 . A A . 36 LEU HA 1 1
20 16407 1 1 36 LEU HB2 H 33.970 0.984 -11.357 1.00 . A A . 36 LEU HB2 1 1
20 16408 1 1 36 LEU HB3 H 34.582 1.343 -12.971 1.00 . A A . 36 LEU HB3 1 1
20 16409 1 1 36 LEU HD11 H 33.238 3.264 -11.210 1.00 . A A . 36 LEU HD11 1 1
20 16410 1 1 36 LEU HD12 H 31.917 3.874 -12.208 1.00 . A A . 36 LEU HD12 1 1
20 16411 1 1 36 LEU HD13 H 33.543 3.748 -12.878 1.00 . A A . 36 LEU HD13 1 1
20 16412 1 1 36 LEU HD21 H 33.128 1.866 -14.753 1.00 . A A . 36 LEU HD21 1 1
20 16413 1 1 36 LEU HD22 H 31.648 2.770 -14.435 1.00 . A A . 36 LEU HD22 1 1
20 16414 1 1 36 LEU HD23 H 31.619 1.011 -14.435 1.00 . A A . 36 LEU HD23 1 1
20 16415 1 1 36 LEU HG H 31.671 1.487 -12.136 1.00 . A A . 36 LEU HG 1 1
20 16416 1 1 36 LEU N N 32.175 -0.927 -12.177 1.00 . A A . 36 LEU N 1 1
20 16417 1 1 36 LEU O O 34.570 -2.087 -11.511 1.00 . A A . 36 LEU O 1 1
20 16418 1 1 37 ALA C C 38.079 -1.305 -13.129 1.00 . A A . 37 ALA C 1 1
20 16419 1 1 37 ALA CA C 36.828 -2.161 -13.025 1.00 . A A . 37 ALA CA 1 1
20 16420 1 1 37 ALA CB C 36.892 -3.286 -14.052 1.00 . A A . 37 ALA CB 1 1
20 16421 1 1 37 ALA H H 35.602 -0.719 -14.075 1.00 . A A . 37 ALA H 1 1
20 16422 1 1 37 ALA HA H 36.781 -2.587 -12.029 1.00 . A A . 37 ALA HA 1 1
20 16423 1 1 37 ALA HB1 H 36.125 -4.014 -13.833 1.00 . A A . 37 ALA HB1 1 1
20 16424 1 1 37 ALA HB2 H 37.860 -3.760 -14.004 1.00 . A A . 37 ALA HB2 1 1
20 16425 1 1 37 ALA HB3 H 36.734 -2.882 -15.040 1.00 . A A . 37 ALA HB3 1 1
20 16426 1 1 37 ALA N N 35.624 -1.315 -13.288 1.00 . A A . 37 ALA N 1 1
20 16427 1 1 37 ALA O O 38.209 -0.464 -14.009 1.00 . A A . 37 ALA O 1 1
20 16428 1 1 38 TYR C C 41.476 -1.715 -12.288 1.00 . A A . 38 TYR C 1 1
20 16429 1 1 38 TYR CA C 40.277 -0.742 -12.232 1.00 . A A . 38 TYR CA 1 1
20 16430 1 1 38 TYR CB C 40.369 0.109 -10.967 1.00 . A A . 38 TYR CB 1 1
20 16431 1 1 38 TYR CD1 C 38.564 1.847 -11.207 1.00 . A A . 38 TYR CD1 1 1
20 16432 1 1 38 TYR CD2 C 38.170 -0.057 -9.757 1.00 . A A . 38 TYR CD2 1 1
20 16433 1 1 38 TYR CE1 C 37.295 2.348 -10.893 1.00 . A A . 38 TYR CE1 1 1
20 16434 1 1 38 TYR CE2 C 36.902 0.445 -9.443 1.00 . A A . 38 TYR CE2 1 1
20 16435 1 1 38 TYR CG C 39.002 0.647 -10.634 1.00 . A A . 38 TYR CG 1 1
20 16436 1 1 38 TYR CZ C 36.463 1.645 -10.014 1.00 . A A . 38 TYR CZ 1 1
20 16437 1 1 38 TYR H H 38.856 -2.209 -11.542 1.00 . A A . 38 TYR H 1 1
20 16438 1 1 38 TYR HA H 40.279 -0.082 -13.080 1.00 . A A . 38 TYR HA 1 1
20 16439 1 1 38 TYR HB2 H 40.732 -0.486 -10.149 1.00 . A A . 38 TYR HB2 1 1
20 16440 1 1 38 TYR HB3 H 41.045 0.935 -11.139 1.00 . A A . 38 TYR HB3 1 1
20 16441 1 1 38 TYR HD1 H 39.206 2.388 -11.887 1.00 . A A . 38 TYR HD1 1 1
20 16442 1 1 38 TYR HD2 H 38.510 -0.983 -9.319 1.00 . A A . 38 TYR HD2 1 1
20 16443 1 1 38 TYR HE1 H 36.957 3.274 -11.332 1.00 . A A . 38 TYR HE1 1 1
20 16444 1 1 38 TYR HE2 H 36.260 -0.098 -8.764 1.00 . A A . 38 TYR HE2 1 1
20 16445 1 1 38 TYR HH H 34.899 2.644 -10.458 1.00 . A A . 38 TYR HH 1 1
20 16446 1 1 38 TYR N N 39.005 -1.521 -12.227 1.00 . A A . 38 TYR N 1 1
20 16447 1 1 38 TYR O O 41.602 -2.604 -11.450 1.00 . A A . 38 TYR O 1 1
20 16448 1 1 38 TYR OH O 35.213 2.140 -9.704 1.00 . A A . 38 TYR OH 1 1
20 16449 1 1 39 PRO C C 44.663 -2.042 -12.421 1.00 . A A . 39 PRO C 1 1
20 16450 1 1 39 PRO CA C 43.553 -2.423 -13.397 1.00 . A A . 39 PRO CA 1 1
20 16451 1 1 39 PRO CB C 43.997 -2.195 -14.844 1.00 . A A . 39 PRO CB 1 1
20 16452 1 1 39 PRO CD C 42.308 -0.539 -14.328 1.00 . A A . 39 PRO CD 1 1
20 16453 1 1 39 PRO CG C 43.559 -0.801 -15.163 1.00 . A A . 39 PRO CG 1 1
20 16454 1 1 39 PRO HA H 43.281 -3.454 -13.259 1.00 . A A . 39 PRO HA 1 1
20 16455 1 1 39 PRO HB2 H 45.073 -2.286 -14.932 1.00 . A A . 39 PRO HB2 1 1
20 16456 1 1 39 PRO HB3 H 43.508 -2.898 -15.502 1.00 . A A . 39 PRO HB3 1 1
20 16457 1 1 39 PRO HD2 H 42.339 0.458 -13.905 1.00 . A A . 39 PRO HD2 1 1
20 16458 1 1 39 PRO HD3 H 41.420 -0.675 -14.929 1.00 . A A . 39 PRO HD3 1 1
20 16459 1 1 39 PRO HG2 H 44.336 -0.094 -14.902 1.00 . A A . 39 PRO HG2 1 1
20 16460 1 1 39 PRO HG3 H 43.316 -0.713 -16.213 1.00 . A A . 39 PRO HG3 1 1
20 16461 1 1 39 PRO N N 42.355 -1.555 -13.257 1.00 . A A . 39 PRO N 1 1
20 16462 1 1 39 PRO O O 44.645 -0.983 -11.818 1.00 . A A . 39 PRO O 1 1
20 16463 1 1 40 VAL C C 48.055 -2.474 -12.150 1.00 . A A . 40 VAL C 1 1
20 16464 1 1 40 VAL CA C 46.770 -2.622 -11.345 1.00 . A A . 40 VAL CA 1 1
20 16465 1 1 40 VAL CB C 46.916 -3.773 -10.352 1.00 . A A . 40 VAL CB 1 1
20 16466 1 1 40 VAL CG1 C 48.221 -3.604 -9.566 1.00 . A A . 40 VAL CG1 1 1
20 16467 1 1 40 VAL CG2 C 45.731 -3.750 -9.387 1.00 . A A . 40 VAL CG2 1 1
20 16468 1 1 40 VAL H H 45.611 -3.742 -12.781 1.00 . A A . 40 VAL H 1 1
20 16469 1 1 40 VAL HA H 46.596 -1.704 -10.800 1.00 . A A . 40 VAL HA 1 1
20 16470 1 1 40 VAL HB H 46.933 -4.713 -10.885 1.00 . A A . 40 VAL HB 1 1
20 16471 1 1 40 VAL HG11 H 48.196 -4.221 -8.682 1.00 . A A . 40 VAL HG11 1 1
20 16472 1 1 40 VAL HG12 H 48.335 -2.568 -9.279 1.00 . A A . 40 VAL HG12 1 1
20 16473 1 1 40 VAL HG13 H 49.054 -3.898 -10.189 1.00 . A A . 40 VAL HG13 1 1
20 16474 1 1 40 VAL HG21 H 45.702 -4.675 -8.829 1.00 . A A . 40 VAL HG21 1 1
20 16475 1 1 40 VAL HG22 H 44.813 -3.637 -9.945 1.00 . A A . 40 VAL HG22 1 1
20 16476 1 1 40 VAL HG23 H 45.842 -2.921 -8.704 1.00 . A A . 40 VAL HG23 1 1
20 16477 1 1 40 VAL N N 45.632 -2.903 -12.272 1.00 . A A . 40 VAL N 1 1
20 16478 1 1 40 VAL O O 48.381 -3.294 -12.982 1.00 . A A . 40 VAL O 1 1
20 16479 1 1 41 ARG C C 51.230 -1.178 -11.617 1.00 . A A . 41 ARG C 1 1
20 16480 1 1 41 ARG CA C 50.074 -1.190 -12.611 1.00 . A A . 41 ARG CA 1 1
20 16481 1 1 41 ARG CB C 50.002 0.154 -13.335 1.00 . A A . 41 ARG CB 1 1
20 16482 1 1 41 ARG CD C 51.187 1.687 -14.900 1.00 . A A . 41 ARG CD 1 1
20 16483 1 1 41 ARG CG C 51.281 0.365 -14.140 1.00 . A A . 41 ARG CG 1 1
20 16484 1 1 41 ARG CZ C 52.374 1.360 -17.002 1.00 . A A . 41 ARG CZ 1 1
20 16485 1 1 41 ARG H H 48.488 -0.793 -11.199 1.00 . A A . 41 ARG H 1 1
20 16486 1 1 41 ARG HA H 50.251 -1.973 -13.339 1.00 . A A . 41 ARG HA 1 1
20 16487 1 1 41 ARG HB2 H 49.151 0.155 -14.004 1.00 . A A . 41 ARG HB2 1 1
20 16488 1 1 41 ARG HB3 H 49.894 0.950 -12.614 1.00 . A A . 41 ARG HB3 1 1
20 16489 1 1 41 ARG HD2 H 50.285 1.699 -15.494 1.00 . A A . 41 ARG HD2 1 1
20 16490 1 1 41 ARG HD3 H 51.160 2.501 -14.192 1.00 . A A . 41 ARG HD3 1 1
20 16491 1 1 41 ARG HE H 53.184 2.298 -15.450 1.00 . A A . 41 ARG HE 1 1
20 16492 1 1 41 ARG HG2 H 52.129 0.393 -13.471 1.00 . A A . 41 ARG HG2 1 1
20 16493 1 1 41 ARG HG3 H 51.404 -0.447 -14.843 1.00 . A A . 41 ARG HG3 1 1
20 16494 1 1 41 ARG HH11 H 50.511 0.625 -16.890 1.00 . A A . 41 ARG HH11 1 1
20 16495 1 1 41 ARG HH12 H 51.323 0.383 -18.399 1.00 . A A . 41 ARG HH12 1 1
20 16496 1 1 41 ARG HH21 H 54.234 1.983 -17.410 1.00 . A A . 41 ARG HH21 1 1
20 16497 1 1 41 ARG HH22 H 53.422 1.147 -18.692 1.00 . A A . 41 ARG HH22 1 1
20 16498 1 1 41 ARG N N 48.787 -1.428 -11.887 1.00 . A A . 41 ARG N 1 1
20 16499 1 1 41 ARG NE N 52.385 1.837 -15.785 1.00 . A A . 41 ARG NE 1 1
20 16500 1 1 41 ARG NH1 N 51.320 0.740 -17.464 1.00 . A A . 41 ARG NH1 1 1
20 16501 1 1 41 ARG NH2 N 53.424 1.507 -17.761 1.00 . A A . 41 ARG NH2 1 1
20 16502 1 1 41 ARG O O 51.283 -0.380 -10.706 1.00 . A A . 41 ARG O 1 1
20 16503 1 1 42 ASP C C 52.879 -2.338 -9.462 1.00 . A A . 42 ASP C 1 1
20 16504 1 1 42 ASP CA C 53.339 -2.149 -10.903 1.00 . A A . 42 ASP CA 1 1
20 16505 1 1 42 ASP CB C 54.176 -0.873 -11.040 1.00 . A A . 42 ASP CB 1 1
20 16506 1 1 42 ASP CG C 54.900 -0.880 -12.390 1.00 . A A . 42 ASP CG 1 1
20 16507 1 1 42 ASP H H 52.074 -2.694 -12.548 1.00 . A A . 42 ASP H 1 1
20 16508 1 1 42 ASP HA H 53.942 -2.997 -11.186 1.00 . A A . 42 ASP HA 1 1
20 16509 1 1 42 ASP HB2 H 53.533 -0.010 -10.985 1.00 . A A . 42 ASP HB2 1 1
20 16510 1 1 42 ASP HB3 H 54.902 -0.831 -10.244 1.00 . A A . 42 ASP HB3 1 1
20 16511 1 1 42 ASP N N 52.157 -2.070 -11.803 1.00 . A A . 42 ASP N 1 1
20 16512 1 1 42 ASP O O 53.504 -1.870 -8.530 1.00 . A A . 42 ASP O 1 1
20 16513 1 1 42 ASP OD1 O 54.943 -1.927 -13.016 1.00 . A A . 42 ASP OD1 1 1
20 16514 1 1 42 ASP OD2 O 55.395 0.165 -12.776 1.00 . A A . 42 ASP OD2 1 1
20 16515 1 1 43 GLY C C 50.486 -2.080 -7.440 1.00 . A A . 43 GLY C 1 1
20 16516 1 1 43 GLY CA C 51.276 -3.291 -7.908 1.00 . A A . 43 GLY CA 1 1
20 16517 1 1 43 GLY H H 51.329 -3.405 -10.055 1.00 . A A . 43 GLY H 1 1
20 16518 1 1 43 GLY HA2 H 50.635 -4.162 -7.923 1.00 . A A . 43 GLY HA2 1 1
20 16519 1 1 43 GLY HA3 H 52.101 -3.463 -7.230 1.00 . A A . 43 GLY HA3 1 1
20 16520 1 1 43 GLY N N 51.797 -3.036 -9.280 1.00 . A A . 43 GLY N 1 1
20 16521 1 1 43 GLY O O 49.930 -2.072 -6.358 1.00 . A A . 43 GLY O 1 1
20 16522 1 1 44 ILE C C 48.313 0.185 -8.521 1.00 . A A . 44 ILE C 1 1
20 16523 1 1 44 ILE CA C 49.693 0.178 -7.849 1.00 . A A . 44 ILE CA 1 1
20 16524 1 1 44 ILE CB C 50.473 1.413 -8.288 1.00 . A A . 44 ILE CB 1 1
20 16525 1 1 44 ILE CD1 C 52.042 0.867 -6.398 1.00 . A A . 44 ILE CD1 1 1
20 16526 1 1 44 ILE CG1 C 51.942 1.247 -7.886 1.00 . A A . 44 ILE CG1 1 1
20 16527 1 1 44 ILE CG2 C 49.891 2.650 -7.596 1.00 . A A . 44 ILE CG2 1 1
20 16528 1 1 44 ILE H H 50.892 -1.080 -9.112 1.00 . A A . 44 ILE H 1 1
20 16529 1 1 44 ILE HA H 49.603 0.195 -6.785 1.00 . A A . 44 ILE HA 1 1
20 16530 1 1 44 ILE HB H 50.396 1.529 -9.359 1.00 . A A . 44 ILE HB 1 1
20 16531 1 1 44 ILE HD11 H 53.038 1.067 -6.041 1.00 . A A . 44 ILE HD11 1 1
20 16532 1 1 44 ILE HD12 H 51.827 -0.183 -6.282 1.00 . A A . 44 ILE HD12 1 1
20 16533 1 1 44 ILE HD13 H 51.332 1.444 -5.823 1.00 . A A . 44 ILE HD13 1 1
20 16534 1 1 44 ILE HG12 H 52.389 0.468 -8.484 1.00 . A A . 44 ILE HG12 1 1
20 16535 1 1 44 ILE HG13 H 52.466 2.175 -8.051 1.00 . A A . 44 ILE HG13 1 1
20 16536 1 1 44 ILE HG21 H 48.840 2.737 -7.833 1.00 . A A . 44 ILE HG21 1 1
20 16537 1 1 44 ILE HG22 H 50.412 3.532 -7.933 1.00 . A A . 44 ILE HG22 1 1
20 16538 1 1 44 ILE HG23 H 50.010 2.549 -6.525 1.00 . A A . 44 ILE HG23 1 1
20 16539 1 1 44 ILE N N 50.433 -1.049 -8.244 1.00 . A A . 44 ILE N 1 1
20 16540 1 1 44 ILE O O 48.207 0.113 -9.733 1.00 . A A . 44 ILE O 1 1
20 16541 1 1 45 PRO C C 45.475 1.621 -8.879 1.00 . A A . 45 PRO C 1 1
20 16542 1 1 45 PRO CA C 45.866 0.277 -8.271 1.00 . A A . 45 PRO CA 1 1
20 16543 1 1 45 PRO CB C 45.019 -0.045 -7.037 1.00 . A A . 45 PRO CB 1 1
20 16544 1 1 45 PRO CD C 47.266 0.357 -6.265 1.00 . A A . 45 PRO CD 1 1
20 16545 1 1 45 PRO CG C 45.800 0.490 -5.882 1.00 . A A . 45 PRO CG 1 1
20 16546 1 1 45 PRO HA H 45.743 -0.501 -9.004 1.00 . A A . 45 PRO HA 1 1
20 16547 1 1 45 PRO HB2 H 44.051 0.438 -7.098 1.00 . A A . 45 PRO HB2 1 1
20 16548 1 1 45 PRO HB3 H 44.902 -1.112 -6.938 1.00 . A A . 45 PRO HB3 1 1
20 16549 1 1 45 PRO HD2 H 47.816 1.233 -5.941 1.00 . A A . 45 PRO HD2 1 1
20 16550 1 1 45 PRO HD3 H 47.687 -0.545 -5.842 1.00 . A A . 45 PRO HD3 1 1
20 16551 1 1 45 PRO HG2 H 45.554 1.530 -5.709 1.00 . A A . 45 PRO HG2 1 1
20 16552 1 1 45 PRO HG3 H 45.608 -0.092 -4.991 1.00 . A A . 45 PRO HG3 1 1
20 16553 1 1 45 PRO N N 47.255 0.266 -7.741 1.00 . A A . 45 PRO N 1 1
20 16554 1 1 45 PRO O O 45.872 2.669 -8.411 1.00 . A A . 45 PRO O 1 1
20 16555 1 1 46 VAL C C 42.976 3.354 -9.899 1.00 . A A . 46 VAL C 1 1
20 16556 1 1 46 VAL CA C 44.250 2.853 -10.570 1.00 . A A . 46 VAL CA 1 1
20 16557 1 1 46 VAL CB C 43.978 2.590 -12.050 1.00 . A A . 46 VAL CB 1 1
20 16558 1 1 46 VAL CG1 C 43.402 3.852 -12.692 1.00 . A A . 46 VAL CG1 1 1
20 16559 1 1 46 VAL CG2 C 45.291 2.219 -12.741 1.00 . A A . 46 VAL CG2 1 1
20 16560 1 1 46 VAL H H 44.385 0.718 -10.266 1.00 . A A . 46 VAL H 1 1
20 16561 1 1 46 VAL HA H 45.020 3.608 -10.475 1.00 . A A . 46 VAL HA 1 1
20 16562 1 1 46 VAL HB H 43.271 1.778 -12.152 1.00 . A A . 46 VAL HB 1 1
20 16563 1 1 46 VAL HG11 H 42.372 3.973 -12.387 1.00 . A A . 46 VAL HG11 1 1
20 16564 1 1 46 VAL HG12 H 43.452 3.764 -13.767 1.00 . A A . 46 VAL HG12 1 1
20 16565 1 1 46 VAL HG13 H 43.975 4.712 -12.374 1.00 . A A . 46 VAL HG13 1 1
20 16566 1 1 46 VAL HG21 H 46.050 2.943 -12.482 1.00 . A A . 46 VAL HG21 1 1
20 16567 1 1 46 VAL HG22 H 45.148 2.216 -13.812 1.00 . A A . 46 VAL HG22 1 1
20 16568 1 1 46 VAL HG23 H 45.604 1.238 -12.417 1.00 . A A . 46 VAL HG23 1 1
20 16569 1 1 46 VAL N N 44.688 1.587 -9.916 1.00 . A A . 46 VAL N 1 1
20 16570 1 1 46 VAL O O 42.010 2.637 -9.755 1.00 . A A . 46 VAL O 1 1
20 16571 1 1 47 LEU C C 41.271 6.358 -9.656 1.00 . A A . 47 LEU C 1 1
20 16572 1 1 47 LEU CA C 41.782 5.191 -8.820 1.00 . A A . 47 LEU CA 1 1
20 16573 1 1 47 LEU CB C 42.185 5.682 -7.430 1.00 . A A . 47 LEU CB 1 1
20 16574 1 1 47 LEU CD1 C 43.302 5.035 -5.286 1.00 . A A . 47 LEU CD1 1 1
20 16575 1 1 47 LEU CD2 C 41.872 3.370 -6.498 1.00 . A A . 47 LEU CD2 1 1
20 16576 1 1 47 LEU CG C 42.861 4.536 -6.665 1.00 . A A . 47 LEU CG 1 1
20 16577 1 1 47 LEU H H 43.782 5.136 -9.628 1.00 . A A . 47 LEU H 1 1
20 16578 1 1 47 LEU HA H 40.989 4.457 -8.724 1.00 . A A . 47 LEU HA 1 1
20 16579 1 1 47 LEU HB2 H 42.870 6.512 -7.521 1.00 . A A . 47 LEU HB2 1 1
20 16580 1 1 47 LEU HB3 H 41.304 5.995 -6.891 1.00 . A A . 47 LEU HB3 1 1
20 16581 1 1 47 LEU HD11 H 42.495 5.589 -4.831 1.00 . A A . 47 LEU HD11 1 1
20 16582 1 1 47 LEU HD12 H 44.165 5.675 -5.392 1.00 . A A . 47 LEU HD12 1 1
20 16583 1 1 47 LEU HD13 H 43.554 4.189 -4.663 1.00 . A A . 47 LEU HD13 1 1
20 16584 1 1 47 LEU HD21 H 40.880 3.756 -6.309 1.00 . A A . 47 LEU HD21 1 1
20 16585 1 1 47 LEU HD22 H 42.178 2.748 -5.670 1.00 . A A . 47 LEU HD22 1 1
20 16586 1 1 47 LEU HD23 H 41.860 2.778 -7.400 1.00 . A A . 47 LEU HD23 1 1
20 16587 1 1 47 LEU HG H 43.727 4.200 -7.217 1.00 . A A . 47 LEU HG 1 1
20 16588 1 1 47 LEU N N 42.979 4.591 -9.491 1.00 . A A . 47 LEU N 1 1
20 16589 1 1 47 LEU O O 40.640 7.259 -9.151 1.00 . A A . 47 LEU O 1 1
20 16590 1 1 48 LEU C C 39.804 7.015 -12.563 1.00 . A A . 48 LEU C 1 1
20 16591 1 1 48 LEU CA C 41.062 7.458 -11.819 1.00 . A A . 48 LEU CA 1 1
20 16592 1 1 48 LEU CB C 42.165 7.822 -12.823 1.00 . A A . 48 LEU CB 1 1
20 16593 1 1 48 LEU CD1 C 44.010 7.891 -11.128 1.00 . A A . 48 LEU CD1 1 1
20 16594 1 1 48 LEU CD2 C 44.154 9.287 -13.195 1.00 . A A . 48 LEU CD2 1 1
20 16595 1 1 48 LEU CG C 43.210 8.712 -12.142 1.00 . A A . 48 LEU CG 1 1
20 16596 1 1 48 LEU H H 42.052 5.602 -11.314 1.00 . A A . 48 LEU H 1 1
20 16597 1 1 48 LEU HA H 40.817 8.328 -11.221 1.00 . A A . 48 LEU HA 1 1
20 16598 1 1 48 LEU HB2 H 42.639 6.920 -13.172 1.00 . A A . 48 LEU HB2 1 1
20 16599 1 1 48 LEU HB3 H 41.738 8.352 -13.662 1.00 . A A . 48 LEU HB3 1 1
20 16600 1 1 48 LEU HD11 H 44.288 6.943 -11.568 1.00 . A A . 48 LEU HD11 1 1
20 16601 1 1 48 LEU HD12 H 43.407 7.717 -10.252 1.00 . A A . 48 LEU HD12 1 1
20 16602 1 1 48 LEU HD13 H 44.900 8.432 -10.851 1.00 . A A . 48 LEU HD13 1 1
20 16603 1 1 48 LEU HD21 H 44.901 9.897 -12.710 1.00 . A A . 48 LEU HD21 1 1
20 16604 1 1 48 LEU HD22 H 43.590 9.893 -13.890 1.00 . A A . 48 LEU HD22 1 1
20 16605 1 1 48 LEU HD23 H 44.635 8.481 -13.726 1.00 . A A . 48 LEU HD23 1 1
20 16606 1 1 48 LEU HG H 42.713 9.524 -11.631 1.00 . A A . 48 LEU HG 1 1
20 16607 1 1 48 LEU N N 41.538 6.345 -10.935 1.00 . A A . 48 LEU N 1 1
20 16608 1 1 48 LEU O O 39.741 5.957 -13.163 1.00 . A A . 48 LEU O 1 1
20 16609 1 1 49 VAL C C 37.738 7.455 -14.710 1.00 . A A . 49 VAL C 1 1
20 16610 1 1 49 VAL CA C 37.518 7.516 -13.200 1.00 . A A . 49 VAL CA 1 1
20 16611 1 1 49 VAL CB C 36.491 8.604 -12.883 1.00 . A A . 49 VAL CB 1 1
20 16612 1 1 49 VAL CG1 C 35.214 8.344 -13.685 1.00 . A A . 49 VAL CG1 1 1
20 16613 1 1 49 VAL CG2 C 36.167 8.576 -11.387 1.00 . A A . 49 VAL CG2 1 1
20 16614 1 1 49 VAL H H 38.894 8.677 -12.029 1.00 . A A . 49 VAL H 1 1
20 16615 1 1 49 VAL HA H 37.152 6.562 -12.846 1.00 . A A . 49 VAL HA 1 1
20 16616 1 1 49 VAL HB H 36.893 9.571 -13.150 1.00 . A A . 49 VAL HB 1 1
20 16617 1 1 49 VAL HG11 H 34.959 7.296 -13.625 1.00 . A A . 49 VAL HG11 1 1
20 16618 1 1 49 VAL HG12 H 35.375 8.616 -14.716 1.00 . A A . 49 VAL HG12 1 1
20 16619 1 1 49 VAL HG13 H 34.404 8.934 -13.279 1.00 . A A . 49 VAL HG13 1 1
20 16620 1 1 49 VAL HG21 H 37.083 8.631 -10.819 1.00 . A A . 49 VAL HG21 1 1
20 16621 1 1 49 VAL HG22 H 35.650 7.659 -11.149 1.00 . A A . 49 VAL HG22 1 1
20 16622 1 1 49 VAL HG23 H 35.537 9.418 -11.138 1.00 . A A . 49 VAL HG23 1 1
20 16623 1 1 49 VAL N N 38.802 7.836 -12.520 1.00 . A A . 49 VAL N 1 1
20 16624 1 1 49 VAL O O 37.213 6.597 -15.390 1.00 . A A . 49 VAL O 1 1
20 16625 1 1 50 ASP C C 39.455 7.117 -17.128 1.00 . A A . 50 ASP C 1 1
20 16626 1 1 50 ASP CA C 38.737 8.396 -16.708 1.00 . A A . 50 ASP CA 1 1
20 16627 1 1 50 ASP CB C 39.619 9.603 -17.058 1.00 . A A . 50 ASP CB 1 1
20 16628 1 1 50 ASP CG C 38.801 10.890 -16.944 1.00 . A A . 50 ASP CG 1 1
20 16629 1 1 50 ASP H H 38.888 9.060 -14.666 1.00 . A A . 50 ASP H 1 1
20 16630 1 1 50 ASP HA H 37.792 8.475 -17.234 1.00 . A A . 50 ASP HA 1 1
20 16631 1 1 50 ASP HB2 H 40.457 9.644 -16.375 1.00 . A A . 50 ASP HB2 1 1
20 16632 1 1 50 ASP HB3 H 39.986 9.500 -18.069 1.00 . A A . 50 ASP HB3 1 1
20 16633 1 1 50 ASP N N 38.491 8.374 -15.238 1.00 . A A . 50 ASP N 1 1
20 16634 1 1 50 ASP O O 39.196 6.568 -18.178 1.00 . A A . 50 ASP O 1 1
20 16635 1 1 50 ASP OD1 O 37.588 10.795 -16.867 1.00 . A A . 50 ASP OD1 1 1
20 16636 1 1 50 ASP OD2 O 39.404 11.952 -16.937 1.00 . A A . 50 ASP OD2 1 1
20 16637 1 1 51 GLU C C 40.316 4.185 -16.228 1.00 . A A . 51 GLU C 1 1
20 16638 1 1 51 GLU CA C 41.116 5.406 -16.684 1.00 . A A . 51 GLU CA 1 1
20 16639 1 1 51 GLU CB C 42.473 5.417 -15.974 1.00 . A A . 51 GLU CB 1 1
20 16640 1 1 51 GLU CD C 44.653 6.636 -15.770 1.00 . A A . 51 GLU CD 1 1
20 16641 1 1 51 GLU CG C 43.271 6.642 -16.428 1.00 . A A . 51 GLU CG 1 1
20 16642 1 1 51 GLU H H 40.562 7.115 -15.487 1.00 . A A . 51 GLU H 1 1
20 16643 1 1 51 GLU HA H 41.270 5.365 -17.756 1.00 . A A . 51 GLU HA 1 1
20 16644 1 1 51 GLU HB2 H 42.318 5.456 -14.910 1.00 . A A . 51 GLU HB2 1 1
20 16645 1 1 51 GLU HB3 H 43.021 4.521 -16.224 1.00 . A A . 51 GLU HB3 1 1
20 16646 1 1 51 GLU HG2 H 43.382 6.620 -17.501 1.00 . A A . 51 GLU HG2 1 1
20 16647 1 1 51 GLU HG3 H 42.745 7.539 -16.137 1.00 . A A . 51 GLU HG3 1 1
20 16648 1 1 51 GLU N N 40.365 6.646 -16.323 1.00 . A A . 51 GLU N 1 1
20 16649 1 1 51 GLU O O 40.654 3.061 -16.540 1.00 . A A . 51 GLU O 1 1
20 16650 1 1 51 GLU OE1 O 44.943 5.695 -15.051 1.00 . A A . 51 GLU OE1 1 1
20 16651 1 1 51 GLU OE2 O 45.398 7.575 -15.999 1.00 . A A . 51 GLU OE2 1 1
20 16652 1 1 52 ALA C C 37.808 2.529 -16.195 1.00 . A A . 52 ALA C 1 1
20 16653 1 1 52 ALA CA C 38.431 3.256 -15.012 1.00 . A A . 52 ALA CA 1 1
20 16654 1 1 52 ALA CB C 37.325 3.778 -14.095 1.00 . A A . 52 ALA CB 1 1
20 16655 1 1 52 ALA H H 39.018 5.319 -15.254 1.00 . A A . 52 ALA H 1 1
20 16656 1 1 52 ALA HA H 39.054 2.565 -14.464 1.00 . A A . 52 ALA HA 1 1
20 16657 1 1 52 ALA HB1 H 36.635 4.382 -14.667 1.00 . A A . 52 ALA HB1 1 1
20 16658 1 1 52 ALA HB2 H 37.764 4.375 -13.312 1.00 . A A . 52 ALA HB2 1 1
20 16659 1 1 52 ALA HB3 H 36.797 2.944 -13.657 1.00 . A A . 52 ALA HB3 1 1
20 16660 1 1 52 ALA N N 39.261 4.401 -15.496 1.00 . A A . 52 ALA N 1 1
20 16661 1 1 52 ALA O O 37.475 3.118 -17.203 1.00 . A A . 52 ALA O 1 1
20 16662 1 1 53 ARG C C 35.618 0.094 -16.877 1.00 . A A . 53 ARG C 1 1
20 16663 1 1 53 ARG CA C 37.071 0.427 -17.186 1.00 . A A . 53 ARG CA 1 1
20 16664 1 1 53 ARG CB C 37.868 -0.866 -17.338 1.00 . A A . 53 ARG CB 1 1
20 16665 1 1 53 ARG CD C 40.115 -1.814 -17.915 1.00 . A A . 53 ARG CD 1 1
20 16666 1 1 53 ARG CG C 39.273 -0.535 -17.850 1.00 . A A . 53 ARG CG 1 1
20 16667 1 1 53 ARG CZ C 41.061 -3.402 -16.336 1.00 . A A . 53 ARG CZ 1 1
20 16668 1 1 53 ARG H H 37.944 0.791 -15.244 1.00 . A A . 53 ARG H 1 1
20 16669 1 1 53 ARG HA H 37.112 0.985 -18.117 1.00 . A A . 53 ARG HA 1 1
20 16670 1 1 53 ARG HB2 H 37.936 -1.363 -16.382 1.00 . A A . 53 ARG HB2 1 1
20 16671 1 1 53 ARG HB3 H 37.373 -1.510 -18.047 1.00 . A A . 53 ARG HB3 1 1
20 16672 1 1 53 ARG HD2 H 39.569 -2.579 -18.449 1.00 . A A . 53 ARG HD2 1 1
20 16673 1 1 53 ARG HD3 H 41.043 -1.609 -18.429 1.00 . A A . 53 ARG HD3 1 1
20 16674 1 1 53 ARG HE H 40.111 -1.755 -15.755 1.00 . A A . 53 ARG HE 1 1
20 16675 1 1 53 ARG HG2 H 39.199 -0.103 -18.838 1.00 . A A . 53 ARG HG2 1 1
20 16676 1 1 53 ARG HG3 H 39.744 0.171 -17.182 1.00 . A A . 53 ARG HG3 1 1
20 16677 1 1 53 ARG HH11 H 41.274 -3.816 -18.288 1.00 . A A . 53 ARG HH11 1 1
20 16678 1 1 53 ARG HH12 H 41.962 -4.971 -17.195 1.00 . A A . 53 ARG HH12 1 1
20 16679 1 1 53 ARG HH21 H 41.005 -3.255 -14.340 1.00 . A A . 53 ARG HH21 1 1
20 16680 1 1 53 ARG HH22 H 41.811 -4.650 -14.969 1.00 . A A . 53 ARG HH22 1 1
20 16681 1 1 53 ARG N N 37.658 1.238 -16.074 1.00 . A A . 53 ARG N 1 1
20 16682 1 1 53 ARG NE N 40.408 -2.287 -16.527 1.00 . A A . 53 ARG NE 1 1
20 16683 1 1 53 ARG NH1 N 41.464 -4.118 -17.354 1.00 . A A . 53 ARG NH1 1 1
20 16684 1 1 53 ARG NH2 N 41.312 -3.801 -15.120 1.00 . A A . 53 ARG NH2 1 1
20 16685 1 1 53 ARG O O 35.256 -0.218 -15.754 1.00 . A A . 53 ARG O 1 1
20 16686 1 1 54 ARG C C 33.094 -1.625 -17.925 1.00 . A A . 54 ARG C 1 1
20 16687 1 1 54 ARG CA C 33.341 -0.130 -17.692 1.00 . A A . 54 ARG CA 1 1
20 16688 1 1 54 ARG CB C 32.519 0.690 -18.698 1.00 . A A . 54 ARG CB 1 1
20 16689 1 1 54 ARG CD C 31.710 2.983 -19.249 1.00 . A A . 54 ARG CD 1 1
20 16690 1 1 54 ARG CG C 32.312 2.102 -18.153 1.00 . A A . 54 ARG CG 1 1
20 16691 1 1 54 ARG CZ C 31.096 5.326 -19.435 1.00 . A A . 54 ARG CZ 1 1
20 16692 1 1 54 ARG H H 35.119 0.425 -18.762 1.00 . A A . 54 ARG H 1 1
20 16693 1 1 54 ARG HA H 33.056 0.136 -16.683 1.00 . A A . 54 ARG HA 1 1
20 16694 1 1 54 ARG HB2 H 33.051 0.741 -19.637 1.00 . A A . 54 ARG HB2 1 1
20 16695 1 1 54 ARG HB3 H 31.557 0.226 -18.860 1.00 . A A . 54 ARG HB3 1 1
20 16696 1 1 54 ARG HD2 H 32.448 3.151 -20.020 1.00 . A A . 54 ARG HD2 1 1
20 16697 1 1 54 ARG HD3 H 30.848 2.489 -19.674 1.00 . A A . 54 ARG HD3 1 1
20 16698 1 1 54 ARG HE H 31.171 4.377 -17.689 1.00 . A A . 54 ARG HE 1 1
20 16699 1 1 54 ARG HG2 H 31.639 2.064 -17.307 1.00 . A A . 54 ARG HG2 1 1
20 16700 1 1 54 ARG HG3 H 33.261 2.511 -17.841 1.00 . A A . 54 ARG HG3 1 1
20 16701 1 1 54 ARG HH11 H 31.544 4.357 -21.134 1.00 . A A . 54 ARG HH11 1 1
20 16702 1 1 54 ARG HH12 H 31.107 6.025 -21.311 1.00 . A A . 54 ARG HH12 1 1
20 16703 1 1 54 ARG HH21 H 30.601 6.541 -17.922 1.00 . A A . 54 ARG HH21 1 1
20 16704 1 1 54 ARG HH22 H 30.574 7.255 -19.500 1.00 . A A . 54 ARG HH22 1 1
20 16705 1 1 54 ARG N N 34.786 0.167 -17.878 1.00 . A A . 54 ARG N 1 1
20 16706 1 1 54 ARG NE N 31.295 4.292 -18.661 1.00 . A A . 54 ARG NE 1 1
20 16707 1 1 54 ARG NH1 N 31.262 5.227 -20.728 1.00 . A A . 54 ARG NH1 1 1
20 16708 1 1 54 ARG NH2 N 30.729 6.462 -18.912 1.00 . A A . 54 ARG NH2 1 1
20 16709 1 1 54 ARG O O 33.806 -2.272 -18.670 1.00 . A A . 54 ARG O 1 1
20 16710 1 1 55 PRO C C 31.310 -3.982 -18.845 1.00 . A A . 55 PRO C 1 1
20 16711 1 1 55 PRO CA C 31.736 -3.608 -17.425 1.00 . A A . 55 PRO CA 1 1
20 16712 1 1 55 PRO CB C 30.579 -3.806 -16.425 1.00 . A A . 55 PRO CB 1 1
20 16713 1 1 55 PRO CD C 31.166 -1.463 -16.380 1.00 . A A . 55 PRO CD 1 1
20 16714 1 1 55 PRO CG C 30.012 -2.439 -16.198 1.00 . A A . 55 PRO CG 1 1
20 16715 1 1 55 PRO HA H 32.576 -4.216 -17.130 1.00 . A A . 55 PRO HA 1 1
20 16716 1 1 55 PRO HB2 H 29.822 -4.465 -16.838 1.00 . A A . 55 PRO HB2 1 1
20 16717 1 1 55 PRO HB3 H 30.952 -4.209 -15.495 1.00 . A A . 55 PRO HB3 1 1
20 16718 1 1 55 PRO HD2 H 30.815 -0.543 -16.823 1.00 . A A . 55 PRO HD2 1 1
20 16719 1 1 55 PRO HD3 H 31.655 -1.268 -15.439 1.00 . A A . 55 PRO HD3 1 1
20 16720 1 1 55 PRO HG2 H 29.231 -2.230 -16.920 1.00 . A A . 55 PRO HG2 1 1
20 16721 1 1 55 PRO HG3 H 29.622 -2.351 -15.194 1.00 . A A . 55 PRO HG3 1 1
20 16722 1 1 55 PRO N N 32.086 -2.166 -17.291 1.00 . A A . 55 PRO N 1 1
20 16723 1 1 55 PRO O O 30.683 -3.212 -19.543 1.00 . A A . 55 PRO O 1 1
20 16724 1 1 56 GLU C C 31.333 -7.155 -20.686 1.00 . A A . 56 GLU C 1 1
20 16725 1 1 56 GLU CA C 31.260 -5.625 -20.625 1.00 . A A . 56 GLU CA 1 1
20 16726 1 1 56 GLU CB C 32.220 -5.025 -21.648 1.00 . A A . 56 GLU CB 1 1
20 16727 1 1 56 GLU CD C 32.673 -4.774 -24.094 1.00 . A A . 56 GLU CD 1 1
20 16728 1 1 56 GLU CG C 31.764 -5.425 -23.051 1.00 . A A . 56 GLU CG 1 1
20 16729 1 1 56 GLU H H 32.141 -5.763 -18.666 1.00 . A A . 56 GLU H 1 1
20 16730 1 1 56 GLU HA H 30.250 -5.302 -20.847 1.00 . A A . 56 GLU HA 1 1
20 16731 1 1 56 GLU HB2 H 32.218 -3.948 -21.558 1.00 . A A . 56 GLU HB2 1 1
20 16732 1 1 56 GLU HB3 H 33.216 -5.401 -21.473 1.00 . A A . 56 GLU HB3 1 1
20 16733 1 1 56 GLU HG2 H 31.814 -6.499 -23.154 1.00 . A A . 56 GLU HG2 1 1
20 16734 1 1 56 GLU HG3 H 30.749 -5.094 -23.206 1.00 . A A . 56 GLU HG3 1 1
20 16735 1 1 56 GLU N N 31.642 -5.168 -19.260 1.00 . A A . 56 GLU N 1 1
20 16736 1 1 56 GLU O O 32.385 -7.665 -21.038 1.00 . A A . 56 GLU O 1 1
20 16737 1 1 56 GLU OXT O 30.337 -7.788 -20.384 1.00 . A A . 56 GLU OXT 1 1
20 16738 1 1 56 GLU OE1 O 33.399 -3.862 -23.733 1.00 . A A . 56 GLU OE1 1 1
20 16739 1 1 56 GLU OE2 O 32.627 -5.198 -25.237 1.00 . A A . 56 GLU OE2 1 1
20 16740 2 2 1 ZN ZN ZN 31.633 1.550 -6.731 1.00 . B A . 150 ZN ZN 1 1
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