NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
577814 |
2mmx   |
19870 | cing | 4-filtered-FRED | STAR | entry | full | 739 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mmx
# This FRED archive file contains, for PDB entry <2mmx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mmx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mmx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 11947.79
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 $V1_22_protein A . 1 1
stop_
save_
save_V1_22_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "V1 22 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NFMLTQPHSVSESPGKTVTISCTRSSGSIASNYVQWYQQRPGSSPTTVIYEDNQRPSGVPDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDSSNHVVFGGGTKLTVL
_Entity.Number_of_monomers 111
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 ASN . 1 1
2 PHE . 1 1
3 MET . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLN . 1 1
7 PRO . 1 1
8 HIS . 1 1
9 SER . 1 1
10 VAL . 1 1
11 SER . 1 1
12 GLU . 1 1
13 SER . 1 1
14 PRO . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 THR . 1 1
18 VAL . 1 1
19 THR . 1 1
20 ILE . 1 1
21 SER . 1 1
22 CYS . 1 1
23 THR . 1 1
24 ARG . 1 1
25 SER . 1 1
26 SER . 1 1
27 GLY . 1 1
28 SER . 1 1
29 ILE . 1 1
30 ALA . 1 1
31 SER . 1 1
32 ASN . 1 1
33 TYR . 1 1
34 VAL . 1 1
35 GLN . 1 1
36 TRP . 1 1
37 TYR . 1 1
38 GLN . 1 1
39 GLN . 1 1
40 ARG . 1 1
41 PRO . 1 1
42 GLY . 1 1
43 SER . 1 1
44 SER . 1 1
45 PRO . 1 1
46 THR . 1 1
47 THR . 1 1
48 VAL . 1 1
49 ILE . 1 1
50 TYR . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 ASN . 1 1
54 GLN . 1 1
55 ARG . 1 1
56 PRO . 1 1
57 SER . 1 1
58 GLY . 1 1
59 VAL . 1 1
60 PRO . 1 1
61 ASP . 1 1
62 ARG . 1 1
63 PHE . 1 1
64 SER . 1 1
65 GLY . 1 1
66 SER . 1 1
67 ILE . 1 1
68 ASP . 1 1
69 SER . 1 1
70 SER . 1 1
71 SER . 1 1
72 ASN . 1 1
73 SER . 1 1
74 ALA . 1 1
75 SER . 1 1
76 LEU . 1 1
77 THR . 1 1
78 ILE . 1 1
79 SER . 1 1
80 GLY . 1 1
81 LEU . 1 1
82 LYS . 1 1
83 THR . 1 1
84 GLU . 1 1
85 ASP . 1 1
86 GLU . 1 1
87 ALA . 1 1
88 ASP . 1 1
89 TYR . 1 1
90 TYR . 1 1
91 CYS . 1 1
92 GLN . 1 1
93 SER . 1 1
94 TYR . 1 1
95 ASP . 1 1
96 SER . 1 1
97 SER . 1 1
98 ASN . 1 1
99 HIS . 1 1
100 VAL . 1 1
101 VAL . 1 1
102 PHE . 1 1
103 GLY . 1 1
104 GLY . 1 1
105 GLY . 1 1
106 THR . 1 1
107 LYS . 1 1
108 LEU . 1 1
109 THR . 1 1
110 VAL . 1 1
111 LEU . 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
ASN 1 1 1 1
PHE 2 2 1 1
MET 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLN 6 6 1 1
PRO 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
PRO 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
THR 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
CYS 22 22 1 1
THR 23 23 1 1
ARG 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
ALA 30 30 1 1
SER 31 31 1 1
ASN 32 32 1 1
TYR 33 33 1 1
VAL 34 34 1 1
GLN 35 35 1 1
TRP 36 36 1 1
TYR 37 37 1 1
GLN 38 38 1 1
GLN 39 39 1 1
ARG 40 40 1 1
PRO 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
PRO 45 45 1 1
THR 46 46 1 1
THR 47 47 1 1
VAL 48 48 1 1
ILE 49 49 1 1
TYR 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
ASN 53 53 1 1
GLN 54 54 1 1
ARG 55 55 1 1
PRO 56 56 1 1
SER 57 57 1 1
GLY 58 58 1 1
VAL 59 59 1 1
PRO 60 60 1 1
ASP 61 61 1 1
ARG 62 62 1 1
PHE 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
SER 66 66 1 1
ILE 67 67 1 1
ASP 68 68 1 1
SER 69 69 1 1
SER 70 70 1 1
SER 71 71 1 1
ASN 72 72 1 1
SER 73 73 1 1
ALA 74 74 1 1
SER 75 75 1 1
LEU 76 76 1 1
THR 77 77 1 1
ILE 78 78 1 1
SER 79 79 1 1
GLY 80 80 1 1
LEU 81 81 1 1
LYS 82 82 1 1
THR 83 83 1 1
GLU 84 84 1 1
ASP 85 85 1 1
GLU 86 86 1 1
ALA 87 87 1 1
ASP 88 88 1 1
TYR 89 89 1 1
TYR 90 90 1 1
CYS 91 91 1 1
GLN 92 92 1 1
SER 93 93 1 1
TYR 94 94 1 1
ASP 95 95 1 1
SER 96 96 1 1
SER 97 97 1 1
ASN 98 98 1 1
HIS 99 99 1 1
VAL 100 100 1 1
VAL 101 101 1 1
PHE 102 102 1 1
GLY 103 103 1 1
GLY 104 104 1 1
GLY 105 105 1 1
THR 106 106 1 1
LYS 107 107 1 1
LEU 108 108 1 1
THR 109 109 1 1
VAL 110 110 1 1
LEU 111 111 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
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 1 ASN QD . 1 . HD22 1 1
1 1 2 1 1 97 SER QB . 97 . HB2 1 1
2 1 1 1 1 1 ASN QD . 1 . HD21 1 1
2 1 2 1 1 97 SER HA . 97 . HA 1 1
3 1 1 1 1 1 ASN QD . 1 . HD21 1 1
3 1 2 1 1 2 PHE HA . 2 . HA 1 1
4 1 1 1 1 3 MET H . 3 . HN 1 1
4 1 2 1 1 25 SER HA . 25 . HA 1 1
5 1 1 1 1 3 MET H . 3 . HN 1 1
5 1 2 1 1 3 MET HG3 . 3 . HG1 1 1
6 1 1 1 1 3 MET H . 3 . HN 1 1
6 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
7 1 1 1 1 2 PHE QB . 2 . HB2 1 1
7 1 2 1 1 3 MET H . 3 . HN 1 1
8 1 1 1 1 3 MET H . 3 . HN 1 1
8 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
9 1 1 1 1 4 LEU H . 4 . HN 1 1
9 1 2 1 1 5 THR HA . 5 . HA 1 1
10 1 1 1 1 3 MET HB2 . 3 . HB2 1 1
10 1 2 1 1 4 LEU H . 4 . HN 1 1
11 1 1 1 1 4 LEU H . 4 . HN 1 1
11 1 2 1 1 101 VAL QG . 101 . HG11 1 1
12 1 1 1 1 4 LEU H . 4 . HN 1 1
12 1 2 1 1 4 LEU HG . 4 . HG 1 1
13 1 1 1 1 4 LEU HA . 4 . HA 1 1
13 1 2 1 1 5 THR H . 5 . HN 1 1
14 1 1 1 1 5 THR HA . 5 . HA 1 1
14 1 2 1 1 6 GLN H . 6 . HN 1 1
15 1 1 1 1 5 THR MG . 5 . HG21 1 1
15 1 2 1 1 23 THR H . 23 . HN 1 1
16 1 1 1 1 4 LEU HG . 4 . HG 1 1
16 1 2 1 1 5 THR H . 5 . HN 1 1
17 1 1 1 1 5 THR H . 5 . HN 1 1
17 1 2 1 1 23 THR H . 23 . HN 1 1
18 1 1 1 1 6 GLN HA . 6 . HA 1 1
18 1 2 1 1 23 THR HB . 23 . HB 1 1
19 1 1 1 1 5 THR HA . 5 . HA 1 1
19 1 2 1 1 6 GLN HA . 6 . HA 1 1
20 1 1 1 1 6 GLN QE . 6 . HE22 1 1
20 1 2 1 1 90 TYR HA . 90 . HA 1 1
21 1 1 1 1 6 GLN QE . 6 . HE21 1 1
21 1 2 1 1 20 ILE MG . 20 . HG21 1 1
22 1 1 1 1 6 GLN QE . 6 . HE21 1 1
22 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
23 1 1 1 1 6 GLN QE . 6 . HE22 1 1
23 1 2 1 1 106 THR HB . 106 . HB 1 1
24 1 1 1 1 6 GLN HA . 6 . HA 1 1
24 1 2 1 1 22 CYS QB . 22 . HB1 1 1
25 1 1 1 1 6 GLN H . 6 . HN 1 1
25 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
26 1 1 1 1 5 THR H . 5 . HN 1 1
26 1 2 1 1 6 GLN H . 6 . HN 1 1
27 1 1 1 1 6 GLN HA . 6 . HA 1 1
27 1 2 1 1 21 SER H . 21 . HN 1 1
28 1 1 1 1 5 THR MG . 5 . HG21 1 1
28 1 2 1 1 6 GLN H . 6 . HN 1 1
29 1 1 1 1 6 GLN QE . 6 . HE21 1 1
29 1 2 1 1 103 GLY QA . 103 . HA1 1 1
30 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
30 1 2 1 1 9 SER H . 9 . HN 1 1
31 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
31 1 2 1 1 107 LYS QB . 107 . HB# 1 1
32 1 1 1 1 9 SER HA . 9 . HA 1 1
32 1 2 1 1 10 VAL H . 10 . HN 1 1
33 1 1 1 1 9 SER HA . 9 . HA 1 1
33 1 2 1 1 106 THR MG . 106 . HG21 1 1
34 1 1 1 1 8 HIS HA . 8 . HA 1 1
34 1 2 1 1 9 SER H . 9 . HN 1 1
35 1 1 1 1 9 SER HA . 9 . HA 1 1
35 1 2 1 1 107 LYS QB . 107 . HB# 1 1
36 1 1 1 1 9 SER HA . 9 . HA 1 1
36 1 2 1 1 106 THR HA . 106 . HA 1 1
37 1 1 1 1 9 SER H . 9 . HN 1 1
37 1 2 1 1 106 THR MG . 106 . HG21 1 1
38 1 1 1 1 8 HIS HE1 . 8 . HE1 1 1
38 1 2 1 1 9 SER H . 9 . HN 1 1
39 1 1 1 1 9 SER HA . 9 . HA 1 1
39 1 2 1 1 10 VAL HB . 10 . HB 1 1
40 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
40 1 2 1 1 107 LYS QD . 107 . HD# 1 1
41 1 1 1 1 10 VAL HA . 10 . HA 1 1
41 1 2 1 1 11 SER H . 11 . HN 1 1
42 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
42 1 2 1 1 10 VAL H . 10 . HN 1 1
43 1 1 1 1 10 VAL QG . 10 . HG21 1 1
43 1 2 1 1 18 VAL HB . 18 . HB 1 1
44 1 1 1 1 10 VAL H . 10 . HN 1 1
44 1 2 1 1 106 THR MG . 106 . HG21 1 1
45 1 1 1 1 10 VAL H . 10 . HN 1 1
45 1 2 1 1 107 LYS H . 107 . HN 1 1
46 1 1 1 1 10 VAL HB . 10 . HB 1 1
46 1 2 1 1 11 SER H . 11 . HN 1 1
47 1 1 1 1 10 VAL QG . 10 . HG11 1 1
47 1 2 1 1 11 SER H . 11 . HN 1 1
48 1 1 1 1 11 SER HA . 11 . HA 1 1
48 1 2 1 1 12 GLU H . 12 . HN 1 1
49 1 1 1 1 11 SER HA . 11 . HA 1 1
49 1 2 1 1 108 LEU MD1 . 108 . HD11 1 1
50 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
50 1 2 1 1 111 LEU HG . 111 . HG 1 1
51 1 1 1 1 11 SER HA . 11 . HA 1 1
51 1 2 1 1 109 THR H . 109 . HN 1 1
52 1 1 1 1 11 SER H . 11 . HN 1 1
52 1 2 1 1 109 THR H . 109 . HN 1 1
53 1 1 1 1 10 VAL H . 10 . HN 1 1
53 1 2 1 1 11 SER H . 11 . HN 1 1
54 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
54 1 2 1 1 109 THR MG . 109 . HG21 1 1
55 1 1 1 1 11 SER HA . 11 . HA 1 1
55 1 2 1 1 109 THR HB . 109 . HB 1 1
56 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
56 1 2 1 1 12 GLU H . 12 . HN 1 1
57 1 1 1 1 12 GLU H . 12 . HN 1 1
57 1 2 1 1 108 LEU HG . 108 . HG 1 1
58 1 1 1 1 12 GLU H . 12 . HN 1 1
58 1 2 1 1 110 VAL HA . 110 . HA 1 1
59 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
59 1 2 1 1 18 VAL MG2 . 18 . HG21 1 1
60 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
60 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
61 1 1 1 1 12 GLU HA . 12 . HA 1 1
61 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
62 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
62 1 2 1 1 18 VAL MG2 . 18 . HG21 1 1
63 1 1 1 1 12 GLU H . 12 . HN 1 1
63 1 2 1 1 109 THR H . 109 . HN 1 1
64 1 1 1 1 12 GLU H . 12 . HN 1 1
64 1 2 1 1 109 THR HB . 109 . HB 1 1
65 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
65 1 2 1 1 13 SER H . 13 . HN 1 1
66 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
66 1 2 1 1 13 SER H . 13 . HN 1 1
67 1 1 1 1 12 GLU H . 12 . HN 1 1
67 1 2 1 1 13 SER H . 13 . HN 1 1
68 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
68 1 2 1 1 13 SER H . 13 . HN 1 1
69 1 1 1 1 12 GLU H . 12 . HN 1 1
69 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
70 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
70 1 2 1 1 13 SER H . 13 . HN 1 1
71 1 1 1 1 13 SER H . 13 . HN 1 1
71 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
72 1 1 1 1 13 SER H . 13 . HN 1 1
72 1 2 1 1 111 LEU HA . 111 . HA 1 1
73 1 1 1 1 13 SER HA . 13 . HA 1 1
73 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
74 1 1 1 1 13 SER HA . 13 . HA 1 1
74 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1
75 1 1 1 1 13 SER HA . 13 . HA 1 1
75 1 2 1 1 111 LEU HA . 111 . HA 1 1
76 1 1 1 1 13 SER QB . 13 . HB1 1 1
76 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1
77 1 1 1 1 14 PRO HA . 14 . HA 1 1
77 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
78 1 1 1 1 14 PRO HA . 14 . HA 1 1
78 1 2 1 1 81 LEU QB . 81 . HB# 1 1
79 1 1 1 1 14 PRO HA . 14 . HA 1 1
79 1 2 1 1 81 LEU HG . 81 . HG 1 1
80 1 1 1 1 14 PRO HA . 14 . HA 1 1
80 1 2 1 1 15 GLY H . 15 . HN 1 1
81 1 1 1 1 15 GLY H . 15 . HN 1 1
81 1 2 1 1 81 LEU QB . 81 . HB# 1 1
82 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
82 1 2 1 1 81 LEU QB . 81 . HB# 1 1
83 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
83 1 2 1 1 15 GLY H . 15 . HN 1 1
84 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
84 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
85 1 1 1 1 15 GLY H . 15 . HN 1 1
85 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
86 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
86 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
87 1 1 1 1 15 GLY H . 15 . HN 1 1
87 1 2 1 1 82 LYS HA . 82 . HA 1 1
88 1 1 1 1 15 GLY H . 15 . HN 1 1
88 1 2 1 1 81 LEU H . 81 . HN 1 1
89 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
89 1 2 1 1 16 LYS H . 16 . HN 1 1
90 1 1 1 1 15 GLY H . 15 . HN 1 1
90 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
91 1 1 1 1 16 LYS QB . 16 . HB# 1 1
91 1 2 1 1 17 THR H . 17 . HN 1 1
92 1 1 1 1 16 LYS HA . 16 . HA 1 1
92 1 2 1 1 17 THR H . 17 . HN 1 1
93 1 1 1 1 16 LYS QD . 16 . HD# 1 1
93 1 2 1 1 17 THR H . 17 . HN 1 1
94 1 1 1 1 17 THR HB . 17 . HB 1 1
94 1 2 1 1 78 ILE H . 78 . HN 1 1
95 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
95 1 2 1 1 17 THR H . 17 . HN 1 1
96 1 1 1 1 17 THR MG . 17 . HG21 1 1
96 1 2 1 1 18 VAL H . 18 . HN 1 1
97 1 1 1 1 17 THR HA . 17 . HA 1 1
97 1 2 1 1 18 VAL H . 18 . HN 1 1
98 1 1 1 1 18 VAL MG1 . 18 . HG11 1 1
98 1 2 1 1 19 THR H . 19 . HN 1 1
99 1 1 1 1 18 VAL MG1 . 18 . HG11 1 1
99 1 2 1 1 78 ILE MD . 78 . HD11 1 1
100 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
100 1 2 1 1 18 VAL MG2 . 18 . HG21 1 1
101 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
101 1 2 1 1 18 VAL MG2 . 18 . HG21 1 1
102 1 1 1 1 18 VAL HB . 18 . HB 1 1
102 1 2 1 1 19 THR H . 19 . HN 1 1
103 1 1 1 1 18 VAL H . 18 . HN 1 1
103 1 2 1 1 78 ILE HB . 78 . HB 1 1
104 1 1 1 1 18 VAL HA . 18 . HA 1 1
104 1 2 1 1 19 THR H . 19 . HN 1 1
105 1 1 1 1 19 THR HB . 19 . HB 1 1
105 1 2 1 1 20 ILE QG . 20 . HG11 1 1
106 1 1 1 1 19 THR HA . 19 . HA 1 1
106 1 2 1 1 20 ILE H . 20 . HN 1 1
107 1 1 1 1 19 THR MG . 19 . HG21 1 1
107 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
108 1 1 1 1 19 THR MG . 19 . HG21 1 1
108 1 2 1 1 75 SER HA . 75 . HA 1 1
109 1 1 1 1 19 THR MG . 19 . HG21 1 1
109 1 2 1 1 20 ILE HA . 20 . HA 1 1
110 1 1 1 1 20 ILE H . 20 . HN 1 1
110 1 2 1 1 20 ILE QG . 20 . HG11 1 1
111 1 1 1 1 20 ILE H . 20 . HN 1 1
111 1 2 1 1 20 ILE MD . 20 . HD11 1 1
112 1 1 1 1 20 ILE H . 20 . HN 1 1
112 1 2 1 1 77 THR HA . 77 . HA 1 1
113 1 1 1 1 19 THR H . 19 . HN 1 1
113 1 2 1 1 20 ILE HA . 20 . HA 1 1
114 1 1 1 1 20 ILE H . 20 . HN 1 1
114 1 2 1 1 76 LEU H . 76 . HN 1 1
115 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
115 1 2 1 1 22 CYS H . 22 . HN 1 1
116 1 1 1 1 20 ILE HA . 20 . HA 1 1
116 1 2 1 1 21 SER H . 21 . HN 1 1
117 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
117 1 2 1 1 22 CYS H . 22 . HN 1 1
118 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
118 1 2 1 1 75 SER HA . 75 . HA 1 1
119 1 1 1 1 20 ILE H . 20 . HN 1 1
119 1 2 1 1 21 SER HA . 21 . HA 1 1
120 1 1 1 1 20 ILE HB . 20 . HB 1 1
120 1 2 1 1 21 SER H . 21 . HN 1 1
121 1 1 1 1 21 SER HA . 21 . HA 1 1
121 1 2 1 1 22 CYS H . 22 . HN 1 1
122 1 1 1 1 22 CYS QB . 22 . HB2 1 1
122 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
123 1 1 1 1 22 CYS QB . 22 . HB2 1 1
123 1 2 1 1 74 ALA HA . 74 . HA 1 1
124 1 1 1 1 22 CYS QB . 22 . HB2 1 1
124 1 2 1 1 23 THR H . 23 . HN 1 1
125 1 1 1 1 22 CYS HA . 22 . HA 1 1
125 1 2 1 1 23 THR H . 23 . HN 1 1
126 1 1 1 1 4 LEU HG . 4 . HG 1 1
126 1 2 1 1 23 THR H . 23 . HN 1 1
127 1 1 1 1 23 THR HA . 23 . HA 1 1
127 1 2 1 1 73 SER HA . 73 . HA 1 1
128 1 1 1 1 23 THR H . 23 . HN 1 1
128 1 2 1 1 24 ARG HA . 24 . HA 1 1
129 1 1 1 1 23 THR MG . 23 . HG21 1 1
129 1 2 1 1 24 ARG H . 24 . HN 1 1
130 1 1 1 1 4 LEU HG . 4 . HG 1 1
130 1 2 1 1 24 ARG HA . 24 . HA 1 1
131 1 1 1 1 24 ARG H . 24 . HN 1 1
131 1 2 1 1 29 ILE MG . 29 . HG21 1 1
132 1 1 1 1 23 THR HB . 23 . HB 1 1
132 1 2 1 1 24 ARG HA . 24 . HA 1 1
133 1 1 1 1 24 ARG H . 24 . HN 1 1
133 1 2 1 1 73 SER HB3 . 73 . HB2 1 1
134 1 1 1 1 23 THR HA . 23 . HA 1 1
134 1 2 1 1 24 ARG H . 24 . HN 1 1
135 1 1 1 1 24 ARG HA . 24 . HA 1 1
135 1 2 1 1 26 SER H . 26 . HN 1 1
136 1 1 1 1 25 SER H . 25 . HN 1 1
136 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
137 1 1 1 1 24 ARG HA . 24 . HA 1 1
137 1 2 1 1 25 SER H . 25 . HN 1 1
138 1 1 1 1 23 THR MG . 23 . HG21 1 1
138 1 2 1 1 25 SER H . 25 . HN 1 1
139 1 1 1 1 4 LEU HG . 4 . HG 1 1
139 1 2 1 1 25 SER H . 25 . HN 1 1
140 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
140 1 2 1 1 25 SER H . 25 . HN 1 1
141 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
141 1 2 1 1 25 SER H . 25 . HN 1 1
142 1 1 1 1 25 SER HA . 25 . HA 1 1
142 1 2 1 1 26 SER H . 26 . HN 1 1
143 1 1 1 1 2 PHE QB . 2 . HB2 1 1
143 1 2 1 1 26 SER H . 26 . HN 1 1
144 1 1 1 1 25 SER H . 25 . HN 1 1
144 1 2 1 1 26 SER H . 26 . HN 1 1
145 1 1 1 1 3 MET H . 3 . HN 1 1
145 1 2 1 1 26 SER H . 26 . HN 1 1
146 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
146 1 2 1 1 26 SER H . 26 . HN 1 1
147 1 1 1 1 28 SER HA . 28 . HA 1 1
147 1 2 1 1 72 ASN QD . 72 . HD21 1 1
148 1 1 1 1 26 SER HB3 . 26 . HB1 1 1
148 1 2 1 1 28 SER H . 28 . HN 1 1
149 1 1 1 1 29 ILE H . 29 . HN 1 1
149 1 2 1 1 29 ILE MD . 29 . HD11 1 1
150 1 1 1 1 28 SER HA . 28 . HA 1 1
150 1 2 1 1 29 ILE H . 29 . HN 1 1
151 1 1 1 1 29 ILE H . 29 . HN 1 1
151 1 2 1 1 30 ALA H . 30 . HN 1 1
152 1 1 1 1 29 ILE H . 29 . HN 1 1
152 1 2 1 1 72 ASN HA . 72 . HA 1 1
153 1 1 1 1 29 ILE HB . 29 . HB 1 1
153 1 2 1 1 30 ALA HA . 30 . HA 1 1
154 1 1 1 1 29 ILE HB . 29 . HB 1 1
154 1 2 1 1 30 ALA H . 30 . HN 1 1
155 1 1 1 1 29 ILE MD . 29 . HD11 1 1
155 1 2 1 1 30 ALA H . 30 . HN 1 1
156 1 1 1 1 29 ILE MD . 29 . HD11 1 1
156 1 2 1 1 30 ALA HA . 30 . HA 1 1
157 1 1 1 1 30 ALA H . 30 . HN 1 1
157 1 2 1 1 31 SER H . 31 . HN 1 1
158 1 1 1 1 29 ILE HA . 29 . HA 1 1
158 1 2 1 1 30 ALA H . 30 . HN 1 1
159 1 1 1 1 29 ILE HA . 29 . HA 1 1
159 1 2 1 1 30 ALA HA . 30 . HA 1 1
160 1 1 1 1 28 SER HA . 28 . HA 1 1
160 1 2 1 1 30 ALA H . 30 . HN 1 1
161 1 1 1 1 29 ILE HA . 29 . HA 1 1
161 1 2 1 1 31 SER H . 31 . HN 1 1
162 1 1 1 1 31 SER H . 31 . HN 1 1
162 1 2 1 1 32 ASN H . 32 . HN 1 1
163 1 1 1 1 29 ILE HB . 29 . HB 1 1
163 1 2 1 1 31 SER H . 31 . HN 1 1
164 1 1 1 1 30 ALA HA . 30 . HA 1 1
164 1 2 1 1 31 SER H . 31 . HN 1 1
165 1 1 1 1 31 SER HA . 31 . HA 1 1
165 1 2 1 1 32 ASN H . 32 . HN 1 1
166 1 1 1 1 28 SER HA . 28 . HA 1 1
166 1 2 1 1 31 SER H . 31 . HN 1 1
167 1 1 1 1 29 ILE HB . 29 . HB 1 1
167 1 2 1 1 32 ASN H . 32 . HN 1 1
168 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
168 1 2 1 1 33 TYR H . 33 . HN 1 1
169 1 1 1 1 34 VAL HA . 34 . HA 1 1
169 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1
170 1 1 1 1 33 TYR HA . 33 . HA 1 1
170 1 2 1 1 34 VAL H . 34 . HN 1 1
171 1 1 1 1 34 VAL HA . 34 . HA 1 1
171 1 2 1 1 52 ASP H . 52 . HN 1 1
172 1 1 1 1 34 VAL HA . 34 . HA 1 1
172 1 2 1 1 93 SER H . 93 . HN 1 1
173 1 1 1 1 34 VAL HA . 34 . HA 1 1
173 1 2 1 1 35 GLN H . 35 . HN 1 1
174 1 1 1 1 35 GLN HA . 35 . HA 1 1
174 1 2 1 1 51 GLU H . 51 . HN 1 1
175 1 1 1 1 34 VAL MG2 . 34 . HG21 1 1
175 1 2 1 1 35 GLN H . 35 . HN 1 1
176 1 1 1 1 35 GLN HA . 35 . HA 1 1
176 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
177 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
177 1 2 1 1 36 TRP H . 36 . HN 1 1
178 1 1 1 1 36 TRP H . 36 . HN 1 1
178 1 2 1 1 49 ILE H . 49 . HN 1 1
179 1 1 1 1 36 TRP H . 36 . HN 1 1
179 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
180 1 1 1 1 36 TRP HA . 36 . HA 1 1
180 1 2 1 1 48 VAL QG . 48 . HG21 1 1
181 1 1 1 1 35 GLN HG3 . 35 . HG1 1 1
181 1 2 1 1 36 TRP H . 36 . HN 1 1
182 1 1 1 1 37 TYR HA . 37 . HA 1 1
182 1 2 1 1 48 VAL QG . 48 . HG21 1 1
183 1 1 1 1 36 TRP HA . 36 . HA 1 1
183 1 2 1 1 37 TYR H . 37 . HN 1 1
184 1 1 1 1 37 TYR H . 37 . HN 1 1
184 1 2 1 1 37 TYR HD2 . 37 . HD2 1 1
185 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
185 1 2 1 1 46 THR H . 46 . HN 1 1
186 1 1 1 1 37 TYR HA . 37 . HA 1 1
186 1 2 1 1 38 GLN H . 38 . HN 1 1
187 1 1 1 1 38 GLN QG . 38 . HG# 1 1
187 1 2 1 1 85 ASP HA . 85 . HA 1 1
188 1 1 1 1 38 GLN HE22 . 38 . HE22 1 1
188 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
189 1 1 1 1 38 GLN HE22 . 38 . HE22 1 1
189 1 2 1 1 48 VAL QG . 48 . HG21 1 1
190 1 1 1 1 38 GLN H . 38 . HN 1 1
190 1 2 1 1 48 VAL QG . 48 . HG21 1 1
191 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
191 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
192 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
192 1 2 1 1 89 TYR QE . 89 . HE# 1 1
193 1 1 1 1 38 GLN HA . 38 . HA 1 1
193 1 2 1 1 89 TYR QE . 89 . HE# 1 1
194 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
194 1 2 1 1 85 ASP HA . 85 . HA 1 1
195 1 1 1 1 38 GLN HA . 38 . HA 1 1
195 1 2 1 1 39 GLN H . 39 . HN 1 1
196 1 1 1 1 38 GLN QG . 38 . HG# 1 1
196 1 2 1 1 39 GLN H . 39 . HN 1 1
197 1 1 1 1 39 GLN HA . 39 . HA 1 1
197 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
198 1 1 1 1 39 GLN HA . 39 . HA 1 1
198 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
199 1 1 1 1 39 GLN H . 39 . HN 1 1
199 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
200 1 1 1 1 39 GLN H . 39 . HN 1 1
200 1 2 1 1 88 ASP H . 88 . HN 1 1
201 1 1 1 1 39 GLN H . 39 . HN 1 1
201 1 2 1 1 89 TYR HA . 89 . HA 1 1
202 1 1 1 1 43 SER H . 43 . HN 1 1
202 1 2 1 1 44 SER H . 44 . HN 1 1
203 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
203 1 2 1 1 43 SER H . 43 . HN 1 1
204 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
204 1 2 1 1 44 SER H . 44 . HN 1 1
205 1 1 1 1 44 SER QB . 44 . HB2 1 1
205 1 2 1 1 45 PRO QB . 45 . HB2 1 1
206 1 1 1 1 39 GLN HA . 39 . HA 1 1
206 1 2 1 1 46 THR H . 46 . HN 1 1
207 1 1 1 1 47 THR MG . 47 . HG21 1 1
207 1 2 1 1 48 VAL H . 48 . HN 1 1
208 1 1 1 1 37 TYR HA . 37 . HA 1 1
208 1 2 1 1 47 THR MG . 47 . HG21 1 1
209 1 1 1 1 48 VAL HA . 48 . HA 1 1
209 1 2 1 1 55 ARG QB . 55 . HB2 1 1
210 1 1 1 1 48 VAL H . 48 . HN 1 1
210 1 2 1 1 49 ILE H . 49 . HN 1 1
211 1 1 1 1 48 VAL HA . 48 . HA 1 1
211 1 2 1 1 59 VAL MG1 . 59 . HG11 1 1
212 1 1 1 1 37 TYR HA . 37 . HA 1 1
212 1 2 1 1 48 VAL H . 48 . HN 1 1
213 1 1 1 1 38 GLN HA . 38 . HA 1 1
213 1 2 1 1 48 VAL QG . 48 . HG21 1 1
214 1 1 1 1 48 VAL HA . 48 . HA 1 1
214 1 2 1 1 59 VAL MG2 . 59 . HG21 1 1
215 1 1 1 1 48 VAL QG . 48 . HG21 1 1
215 1 2 1 1 49 ILE H . 49 . HN 1 1
216 1 1 1 1 48 VAL QG . 48 . HG21 1 1
216 1 2 1 1 89 TYR QE . 89 . HE# 1 1
217 1 1 1 1 37 TYR HD1 . 37 . HD1 1 1
217 1 2 1 1 48 VAL H . 48 . HN 1 1
218 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
218 1 2 1 1 48 VAL H . 48 . HN 1 1
219 1 1 1 1 47 THR MG . 47 . HG21 1 1
219 1 2 1 1 49 ILE H . 49 . HN 1 1
220 1 1 1 1 49 ILE H . 49 . HN 1 1
220 1 2 1 1 49 ILE MD . 49 . HD11 1 1
221 1 1 1 1 48 VAL HB . 48 . HB 1 1
221 1 2 1 1 49 ILE H . 49 . HN 1 1
222 1 1 1 1 49 ILE H . 49 . HN 1 1
222 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
223 1 1 1 1 49 ILE H . 49 . HN 1 1
223 1 2 1 1 63 PHE QB . 63 . HB2 1 1
224 1 1 1 1 48 VAL HA . 48 . HA 1 1
224 1 2 1 1 49 ILE H . 49 . HN 1 1
225 1 1 1 1 36 TRP HD1 . 36 . HD1 1 1
225 1 2 1 1 49 ILE H . 49 . HN 1 1
226 1 1 1 1 47 THR HB . 47 . HB 1 1
226 1 2 1 1 49 ILE H . 49 . HN 1 1
227 1 1 1 1 36 TRP HA . 36 . HA 1 1
227 1 2 1 1 49 ILE H . 49 . HN 1 1
228 1 1 1 1 49 ILE HA . 49 . HA 1 1
228 1 2 1 1 50 TYR H . 50 . HN 1 1
229 1 1 1 1 49 ILE MG . 49 . HG21 1 1
229 1 2 1 1 50 TYR H . 50 . HN 1 1
230 1 1 1 1 50 TYR H . 50 . HN 1 1
230 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
231 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
231 1 2 1 1 50 TYR HA . 50 . HA 1 1
232 1 1 1 1 50 TYR H . 50 . HN 1 1
232 1 2 1 1 50 TYR HD2 . 50 . HD2 1 1
233 1 1 1 1 33 TYR HB3 . 33 . HB2 1 1
233 1 2 1 1 51 GLU H . 51 . HN 1 1
234 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
234 1 2 1 1 53 ASN HB3 . 53 . HB1 1 1
235 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
235 1 2 1 1 51 GLU H . 51 . HN 1 1
236 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
236 1 2 1 1 52 ASP H . 52 . HN 1 1
237 1 1 1 1 52 ASP H . 52 . HN 1 1
237 1 2 1 1 53 ASN H . 53 . HN 1 1
238 1 1 1 1 51 GLU HA . 51 . HA 1 1
238 1 2 1 1 52 ASP H . 52 . HN 1 1
239 1 1 1 1 49 ILE MG . 49 . HG21 1 1
239 1 2 1 1 52 ASP HA . 52 . HA 1 1
240 1 1 1 1 34 VAL HB . 34 . HB 1 1
240 1 2 1 1 52 ASP H . 52 . HN 1 1
241 1 1 1 1 49 ILE MG . 49 . HG21 1 1
241 1 2 1 1 53 ASN HA . 53 . HA 1 1
242 1 1 1 1 53 ASN H . 53 . HN 1 1
242 1 2 1 1 67 ILE MG . 67 . HG21 1 1
243 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
243 1 2 1 1 53 ASN H . 53 . HN 1 1
244 1 1 1 1 53 ASN HA . 53 . HA 1 1
244 1 2 1 1 54 GLN QB . 54 . HB1 1 1
245 1 1 1 1 53 ASN HA . 53 . HA 1 1
245 1 2 1 1 67 ILE MG . 67 . HG21 1 1
246 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
246 1 2 1 1 54 GLN H . 54 . HN 1 1
247 1 1 1 1 53 ASN HA . 53 . HA 1 1
247 1 2 1 1 66 SER QB . 66 . HB2 1 1
248 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
248 1 2 1 1 53 ASN H . 53 . HN 1 1
249 1 1 1 1 53 ASN H . 53 . HN 1 1
249 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
250 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
250 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
251 1 1 1 1 54 GLN H . 54 . HN 1 1
251 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
252 1 1 1 1 53 ASN HD22 . 53 . HD22 1 1
252 1 2 1 1 54 GLN HA . 54 . HA 1 1
253 1 1 1 1 54 GLN HA . 54 . HA 1 1
253 1 2 1 1 54 GLN HE21 . 54 . HE21 1 1
254 1 1 1 1 54 GLN HA . 54 . HA 1 1
254 1 2 1 1 55 ARG H . 55 . HN 1 1
255 1 1 1 1 49 ILE QG . 49 . HG11 1 1
255 1 2 1 1 55 ARG HA . 55 . HA 1 1
256 1 1 1 1 49 ILE MD . 49 . HD11 1 1
256 1 2 1 1 55 ARG HA . 55 . HA 1 1
257 1 1 1 1 55 ARG HD2 . 55 . HD2 1 1
257 1 2 1 1 63 PHE QB . 63 . HB2 1 1
258 1 1 1 1 55 ARG HA . 55 . HA 1 1
258 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
259 1 1 1 1 55 ARG HA . 55 . HA 1 1
259 1 2 1 1 59 VAL MG2 . 59 . HG21 1 1
260 1 1 1 1 55 ARG QG . 55 . HG2 1 1
260 1 2 1 1 57 SER HA . 57 . HA 1 1
261 1 1 1 1 59 VAL H . 59 . HN 1 1
261 1 2 1 1 59 VAL MG2 . 59 . HG21 1 1
262 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
262 1 2 1 1 59 VAL H . 59 . HN 1 1
263 1 1 1 1 56 PRO HD2 . 56 . HD2 1 1
263 1 2 1 1 59 VAL H . 59 . HN 1 1
264 1 1 1 1 48 VAL QG . 48 . HG11 1 1
264 1 2 1 1 59 VAL MG2 . 59 . HG21 1 1
265 1 1 1 1 55 ARG QG . 55 . HG1 1 1
265 1 2 1 1 59 VAL MG2 . 59 . HG21 1 1
266 1 1 1 1 48 VAL HA . 48 . HA 1 1
266 1 2 1 1 59 VAL HB . 59 . HB 1 1
267 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
267 1 2 1 1 59 VAL MG1 . 59 . HG11 1 1
268 1 1 1 1 56 PRO HD2 . 56 . HD2 1 1
268 1 2 1 1 59 VAL MG2 . 59 . HG21 1 1
269 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
269 1 2 1 1 59 VAL H . 59 . HN 1 1
270 1 1 1 1 60 PRO QB . 60 . HB2 1 1
270 1 2 1 1 61 ASP H . 61 . HN 1 1
271 1 1 1 1 60 PRO QB . 60 . HB2 1 1
271 1 2 1 1 84 GLU QB . 84 . HB2 1 1
272 1 1 1 1 60 PRO QB . 60 . HB2 1 1
272 1 2 1 1 63 PHE QD . 63 . HD2 1 1
273 1 1 1 1 61 ASP H . 61 . HN 1 1
273 1 2 1 1 84 GLU QB . 84 . HB2 1 1
274 1 1 1 1 61 ASP H . 61 . HN 1 1
274 1 2 1 1 62 ARG H . 62 . HN 1 1
275 1 1 1 1 62 ARG HA . 62 . HA 1 1
275 1 2 1 1 63 PHE QB . 63 . HB2 1 1
276 1 1 1 1 63 PHE HA . 63 . HA 1 1
276 1 2 1 1 64 SER QB . 64 . HB2 1 1
277 1 1 1 1 62 ARG HA . 62 . HA 1 1
277 1 2 1 1 63 PHE H . 63 . HN 1 1
278 1 1 1 1 63 PHE H . 63 . HN 1 1
278 1 2 1 1 63 PHE QD . 63 . HD1 1 1
279 1 1 1 1 59 VAL MG2 . 59 . HG21 1 1
279 1 2 1 1 63 PHE H . 63 . HN 1 1
280 1 1 1 1 55 ARG QG . 55 . HG1 1 1
280 1 2 1 1 63 PHE H . 63 . HN 1 1
281 1 1 1 1 61 ASP QB . 61 . HB1 1 1
281 1 2 1 1 63 PHE H . 63 . HN 1 1
282 1 1 1 1 64 SER QB . 64 . HB1 1 1
282 1 2 1 1 77 THR MG . 77 . HG21 1 1
283 1 1 1 1 63 PHE HA . 63 . HA 1 1
283 1 2 1 1 64 SER H . 64 . HN 1 1
284 1 1 1 1 49 ILE QG . 49 . HG12 1 1
284 1 2 1 1 64 SER QB . 64 . HB1 1 1
285 1 1 1 1 63 PHE QB . 63 . HB1 1 1
285 1 2 1 1 64 SER H . 64 . HN 1 1
286 1 1 1 1 49 ILE MD . 49 . HD11 1 1
286 1 2 1 1 64 SER HA . 64 . HA 1 1
287 1 1 1 1 64 SER H . 64 . HN 1 1
287 1 2 1 1 76 LEU HG . 76 . HG 1 1
288 1 1 1 1 64 SER H . 64 . HN 1 1
288 1 2 1 1 78 ILE HA . 78 . HA 1 1
289 1 1 1 1 49 ILE MD . 49 . HD11 1 1
289 1 2 1 1 64 SER H . 64 . HN 1 1
290 1 1 1 1 49 ILE QG . 49 . HG12 1 1
290 1 2 1 1 64 SER HA . 64 . HA 1 1
291 1 1 1 1 64 SER HA . 64 . HA 1 1
291 1 2 1 1 65 GLY H . 65 . HN 1 1
292 1 1 1 1 49 ILE MD . 49 . HD11 1 1
292 1 2 1 1 65 GLY H . 65 . HN 1 1
293 1 1 1 1 49 ILE MG . 49 . HG21 1 1
293 1 2 1 1 65 GLY H . 65 . HN 1 1
294 1 1 1 1 53 ASN HA . 53 . HA 1 1
294 1 2 1 1 65 GLY H . 65 . HN 1 1
295 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
295 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
296 1 1 1 1 49 ILE QG . 49 . HG11 1 1
296 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
297 1 1 1 1 53 ASN H . 53 . HN 1 1
297 1 2 1 1 66 SER H . 66 . HN 1 1
298 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
298 1 2 1 1 66 SER H . 66 . HN 1 1
299 1 1 1 1 66 SER H . 66 . HN 1 1
299 1 2 1 1 75 SER H . 75 . HN 1 1
300 1 1 1 1 66 SER H . 66 . HN 1 1
300 1 2 1 1 67 ILE MG . 67 . HG21 1 1
301 1 1 1 1 66 SER QB . 66 . HB1 1 1
301 1 2 1 1 75 SER HA . 75 . HA 1 1
302 1 1 1 1 53 ASN HA . 53 . HA 1 1
302 1 2 1 1 66 SER H . 66 . HN 1 1
303 1 1 1 1 66 SER H . 66 . HN 1 1
303 1 2 1 1 75 SER QB . 75 . HB2 1 1
304 1 1 1 1 29 ILE MD . 29 . HD11 1 1
304 1 2 1 1 68 ASP H . 68 . HN 1 1
305 1 1 1 1 67 ILE HA . 67 . HA 1 1
305 1 2 1 1 68 ASP H . 68 . HN 1 1
306 1 1 1 1 68 ASP H . 68 . HN 1 1
306 1 2 1 1 74 ALA HA . 74 . HA 1 1
307 1 1 1 1 67 ILE HB . 67 . HB 1 1
307 1 2 1 1 68 ASP H . 68 . HN 1 1
308 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
308 1 2 1 1 68 ASP H . 68 . HN 1 1
309 1 1 1 1 68 ASP H . 68 . HN 1 1
309 1 2 1 1 73 SER H . 73 . HN 1 1
310 1 1 1 1 71 SER H . 71 . HN 1 1
310 1 2 1 1 73 SER H . 73 . HN 1 1
311 1 1 1 1 29 ILE MD . 29 . HD11 1 1
311 1 2 1 1 71 SER QB . 71 . HB2 1 1
312 1 1 1 1 67 ILE HA . 67 . HA 1 1
312 1 2 1 1 71 SER QB . 71 . HB2 1 1
313 1 1 1 1 29 ILE MD . 29 . HD11 1 1
313 1 2 1 1 71 SER H . 71 . HN 1 1
314 1 1 1 1 71 SER H . 71 . HN 1 1
314 1 2 1 1 72 ASN H . 72 . HN 1 1
315 1 1 1 1 70 SER QB . 70 . HB# 1 1
315 1 2 1 1 72 ASN H . 72 . HN 1 1
316 1 1 1 1 29 ILE MG . 29 . HG21 1 1
316 1 2 1 1 72 ASN HA . 72 . HA 1 1
317 1 1 1 1 29 ILE MD . 29 . HD11 1 1
317 1 2 1 1 72 ASN H . 72 . HN 1 1
318 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
318 1 2 1 1 72 ASN HA . 72 . HA 1 1
319 1 1 1 1 29 ILE HB . 29 . HB 1 1
319 1 2 1 1 72 ASN H . 72 . HN 1 1
320 1 1 1 1 28 SER HA . 28 . HA 1 1
320 1 2 1 1 72 ASN H . 72 . HN 1 1
321 1 1 1 1 29 ILE H . 29 . HN 1 1
321 1 2 1 1 72 ASN H . 72 . HN 1 1
322 1 1 1 1 29 ILE MG . 29 . HG21 1 1
322 1 2 1 1 73 SER H . 73 . HN 1 1
323 1 1 1 1 72 ASN HA . 72 . HA 1 1
323 1 2 1 1 73 SER H . 73 . HN 1 1
324 1 1 1 1 71 SER QB . 71 . HB1 1 1
324 1 2 1 1 73 SER H . 73 . HN 1 1
325 1 1 1 1 72 ASN HB3 . 72 . HB1 1 1
325 1 2 1 1 73 SER H . 73 . HN 1 1
326 1 1 1 1 73 SER H . 73 . HN 1 1
326 1 2 1 1 74 ALA H . 74 . HN 1 1
327 1 1 1 1 73 SER HA . 73 . HA 1 1
327 1 2 1 1 74 ALA H . 74 . HN 1 1
328 1 1 1 1 29 ILE HB . 29 . HB 1 1
328 1 2 1 1 73 SER H . 73 . HN 1 1
329 1 1 1 1 29 ILE MG . 29 . HG21 1 1
329 1 2 1 1 73 SER HA . 73 . HA 1 1
330 1 1 1 1 23 THR MG . 23 . HG21 1 1
330 1 2 1 1 73 SER HB3 . 73 . HB2 1 1
331 1 1 1 1 68 ASP HB2 . 68 . HB2 1 1
331 1 2 1 1 73 SER H . 73 . HN 1 1
332 1 1 1 1 23 THR HA . 23 . HA 1 1
332 1 2 1 1 73 SER HB3 . 73 . HB2 1 1
333 1 1 1 1 73 SER HB3 . 73 . HB2 1 1
333 1 2 1 1 74 ALA H . 74 . HN 1 1
334 1 1 1 1 29 ILE MG . 29 . HG21 1 1
334 1 2 1 1 74 ALA H . 74 . HN 1 1
335 1 1 1 1 67 ILE HA . 67 . HA 1 1
335 1 2 1 1 74 ALA HA . 74 . HA 1 1
336 1 1 1 1 73 SER HB2 . 73 . HB1 1 1
336 1 2 1 1 74 ALA HA . 74 . HA 1 1
337 1 1 1 1 19 THR MG . 19 . HG21 1 1
337 1 2 1 1 75 SER QB . 75 . HB1 1 1
338 1 1 1 1 74 ALA HA . 74 . HA 1 1
338 1 2 1 1 75 SER H . 75 . HN 1 1
339 1 1 1 1 21 SER HA . 21 . HA 1 1
339 1 2 1 1 75 SER HA . 75 . HA 1 1
340 1 1 1 1 75 SER QB . 75 . HB2 1 1
340 1 2 1 1 77 THR H . 77 . HN 1 1
341 1 1 1 1 75 SER HA . 75 . HA 1 1
341 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
342 1 1 1 1 75 SER QB . 75 . HB1 1 1
342 1 2 1 1 76 LEU H . 76 . HN 1 1
343 1 1 1 1 67 ILE HA . 67 . HA 1 1
343 1 2 1 1 75 SER H . 75 . HN 1 1
344 1 1 1 1 75 SER HA . 75 . HA 1 1
344 1 2 1 1 76 LEU H . 76 . HN 1 1
345 1 1 1 1 19 THR MG . 19 . HG21 1 1
345 1 2 1 1 76 LEU H . 76 . HN 1 1
346 1 1 1 1 21 SER HA . 21 . HA 1 1
346 1 2 1 1 76 LEU H . 76 . HN 1 1
347 1 1 1 1 76 LEU HA . 76 . HA 1 1
347 1 2 1 1 77 THR H . 77 . HN 1 1
348 1 1 1 1 64 SER QB . 64 . HB1 1 1
348 1 2 1 1 77 THR H . 77 . HN 1 1
349 1 1 1 1 77 THR MG . 77 . HG21 1 1
349 1 2 1 1 79 SER HA . 79 . HA 1 1
350 1 1 1 1 76 LEU HG . 76 . HG 1 1
350 1 2 1 1 77 THR H . 77 . HN 1 1
351 1 1 1 1 77 THR MG . 77 . HG21 1 1
351 1 2 1 1 78 ILE H . 78 . HN 1 1
352 1 1 1 1 17 THR HB . 17 . HB 1 1
352 1 2 1 1 77 THR MG . 77 . HG21 1 1
353 1 1 1 1 76 LEU HG . 76 . HG 1 1
353 1 2 1 1 77 THR HA . 77 . HA 1 1
354 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
354 1 2 1 1 77 THR H . 77 . HN 1 1
355 1 1 1 1 76 LEU HG . 76 . HG 1 1
355 1 2 1 1 78 ILE H . 78 . HN 1 1
356 1 1 1 1 77 THR HA . 77 . HA 1 1
356 1 2 1 1 78 ILE H . 78 . HN 1 1
357 1 1 1 1 78 ILE H . 78 . HN 1 1
357 1 2 1 1 78 ILE MD . 78 . HD11 1 1
358 1 1 1 1 78 ILE H . 78 . HN 1 1
358 1 2 1 1 79 SER QB . 79 . HB1 1 1
359 1 1 1 1 78 ILE MG . 78 . HG21 1 1
359 1 2 1 1 108 LEU MD2 . 108 . HD21 1 1
360 1 1 1 1 78 ILE MG . 78 . HG21 1 1
360 1 2 1 1 81 LEU MD1 . 81 . HD11 1 1
361 1 1 1 1 20 ILE H . 20 . HN 1 1
361 1 2 1 1 78 ILE H . 78 . HN 1 1
362 1 1 1 1 78 ILE HA . 78 . HA 1 1
362 1 2 1 1 79 SER H . 79 . HN 1 1
363 1 1 1 1 17 THR HB . 17 . HB 1 1
363 1 2 1 1 79 SER H . 79 . HN 1 1
364 1 1 1 1 17 THR MG . 17 . HG21 1 1
364 1 2 1 1 79 SER HA . 79 . HA 1 1
365 1 1 1 1 77 THR MG . 77 . HG21 1 1
365 1 2 1 1 79 SER QB . 79 . HB2 1 1
366 1 1 1 1 17 THR MG . 17 . HG21 1 1
366 1 2 1 1 79 SER QB . 79 . HB1 1 1
367 1 1 1 1 18 VAL H . 18 . HN 1 1
367 1 2 1 1 79 SER HA . 79 . HA 1 1
368 1 1 1 1 17 THR HB . 17 . HB 1 1
368 1 2 1 1 79 SER HA . 79 . HA 1 1
369 1 1 1 1 17 THR HA . 17 . HA 1 1
369 1 2 1 1 79 SER HA . 79 . HA 1 1
370 1 1 1 1 81 LEU H . 81 . HN 1 1
370 1 2 1 1 81 LEU MD2 . 81 . HD21 1 1
371 1 1 1 1 80 GLY HA3 . 80 . HA1 1 1
371 1 2 1 1 81 LEU H . 81 . HN 1 1
372 1 1 1 1 16 LYS H . 16 . HN 1 1
372 1 2 1 1 81 LEU H . 81 . HN 1 1
373 1 1 1 1 61 ASP QB . 61 . HB2 1 1
373 1 2 1 1 82 LYS QB . 82 . HB2 1 1
374 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
374 1 2 1 1 83 THR H . 83 . HN 1 1
375 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
375 1 2 1 1 84 GLU H . 84 . HN 1 1
376 1 1 1 1 82 LYS HA . 82 . HA 1 1
376 1 2 1 1 83 THR H . 83 . HN 1 1
377 1 1 1 1 82 LYS QB . 82 . HB2 1 1
377 1 2 1 1 83 THR H . 83 . HN 1 1
378 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
378 1 2 1 1 83 THR H . 83 . HN 1 1
379 1 1 1 1 83 THR HB . 83 . HB 1 1
379 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
380 1 1 1 1 83 THR HB . 83 . HB 1 1
380 1 2 1 1 110 VAL HB . 110 . HB 1 1
381 1 1 1 1 83 THR H . 83 . HN 1 1
381 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
382 1 1 1 1 83 THR HA . 83 . HA 1 1
382 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
383 1 1 1 1 83 THR HB . 83 . HB 1 1
383 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
384 1 1 1 1 82 LYS QD . 82 . HD# 1 1
384 1 2 1 1 83 THR H . 83 . HN 1 1
385 1 1 1 1 84 GLU H . 84 . HN 1 1
385 1 2 1 1 84 GLU QG . 84 . HG# 1 1
386 1 1 1 1 82 LYS QD . 82 . HD# 1 1
386 1 2 1 1 84 GLU H . 84 . HN 1 1
387 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
387 1 2 1 1 84 GLU H . 84 . HN 1 1
388 1 1 1 1 82 LYS HA . 82 . HA 1 1
388 1 2 1 1 84 GLU H . 84 . HN 1 1
389 1 1 1 1 82 LYS QB . 82 . HB1 1 1
389 1 2 1 1 84 GLU QG . 84 . HG# 1 1
390 1 1 1 1 84 GLU H . 84 . HN 1 1
390 1 2 1 1 85 ASP H . 85 . HN 1 1
391 1 1 1 1 82 LYS QD . 82 . HD# 1 1
391 1 2 1 1 84 GLU QG . 84 . HG# 1 1
392 1 1 1 1 84 GLU HA . 84 . HA 1 1
392 1 2 1 1 85 ASP H . 85 . HN 1 1
393 1 1 1 1 83 THR HB . 83 . HB 1 1
393 1 2 1 1 84 GLU H . 84 . HN 1 1
394 1 1 1 1 85 ASP H . 85 . HN 1 1
394 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
395 1 1 1 1 81 LEU HA . 81 . HA 1 1
395 1 2 1 1 85 ASP H . 85 . HN 1 1
396 1 1 1 1 85 ASP H . 85 . HN 1 1
396 1 2 1 1 86 GLU H . 86 . HN 1 1
397 1 1 1 1 83 THR H . 83 . HN 1 1
397 1 2 1 1 85 ASP H . 85 . HN 1 1
398 1 1 1 1 81 LEU MD1 . 81 . HD11 1 1
398 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
399 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
399 1 2 1 1 108 LEU MD2 . 108 . HD21 1 1
400 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
400 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
401 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
401 1 2 1 1 108 LEU MD2 . 108 . HD21 1 1
402 1 1 1 1 85 ASP HA . 85 . HA 1 1
402 1 2 1 1 86 GLU H . 86 . HN 1 1
403 1 1 1 1 81 LEU HG . 81 . HG 1 1
403 1 2 1 1 85 ASP H . 85 . HN 1 1
404 1 1 1 1 82 LYS HA . 82 . HA 1 1
404 1 2 1 1 85 ASP H . 85 . HN 1 1
405 1 1 1 1 78 ILE MG . 78 . HG21 1 1
405 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
406 1 1 1 1 86 GLU H . 86 . HN 1 1
406 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
407 1 1 1 1 86 GLU HA . 86 . HA 1 1
407 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
408 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
408 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
409 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1
409 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
410 1 1 1 1 86 GLU H . 86 . HN 1 1
410 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
411 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
411 1 2 1 1 87 ALA HA . 87 . HA 1 1
412 1 1 1 1 86 GLU HA . 86 . HA 1 1
412 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
413 1 1 1 1 86 GLU H . 86 . HN 1 1
413 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
414 1 1 1 1 83 THR HA . 83 . HA 1 1
414 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
415 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
415 1 2 1 1 110 VAL H . 110 . HN 1 1
416 1 1 1 1 86 GLU HG2 . 86 . HG2 1 1
416 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
417 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
417 1 2 1 1 86 GLU H . 86 . HN 1 1
418 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
418 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
419 1 1 1 1 86 GLU H . 86 . HN 1 1
419 1 2 1 1 108 LEU HG . 108 . HG 1 1
420 1 1 1 1 86 GLU H . 86 . HN 1 1
420 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
421 1 1 1 1 86 GLU HG2 . 86 . HG2 1 1
421 1 2 1 1 110 VAL H . 110 . HN 1 1
422 1 1 1 1 86 GLU HA . 86 . HA 1 1
422 1 2 1 1 87 ALA H . 87 . HN 1 1
423 1 1 1 1 87 ALA HA . 87 . HA 1 1
423 1 2 1 1 88 ASP H . 88 . HN 1 1
424 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
424 1 2 1 1 87 ALA H . 87 . HN 1 1
425 1 1 1 1 87 ALA H . 87 . HN 1 1
425 1 2 1 1 108 LEU HG . 108 . HG 1 1
426 1 1 1 1 86 GLU HG2 . 86 . HG2 1 1
426 1 2 1 1 87 ALA H . 87 . HN 1 1
427 1 1 1 1 87 ALA H . 87 . HN 1 1
427 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
428 1 1 1 1 87 ALA H . 87 . HN 1 1
428 1 2 1 1 108 LEU H . 108 . HN 1 1
429 1 1 1 1 38 GLN HA . 38 . HA 1 1
429 1 2 1 1 88 ASP H . 88 . HN 1 1
430 1 1 1 1 89 TYR HB2 . 89 . HB2 1 1
430 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
431 1 1 1 1 90 TYR HB3 . 90 . HB1 1 1
431 1 2 1 1 91 CYS HA . 91 . HA 1 1
432 1 1 1 1 90 TYR HA . 90 . HA 1 1
432 1 2 1 1 91 CYS H . 91 . HN 1 1
433 1 1 1 1 89 TYR HA . 89 . HA 1 1
433 1 2 1 1 90 TYR H . 90 . HN 1 1
434 1 1 1 1 89 TYR HB3 . 89 . HB1 1 1
434 1 2 1 1 90 TYR H . 90 . HN 1 1
435 1 1 1 1 91 CYS HA . 91 . HA 1 1
435 1 2 1 1 103 GLY H . 103 . HN 1 1
436 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
436 1 2 1 1 92 GLN H . 92 . HN 1 1
437 1 1 1 1 92 GLN QG . 92 . HG# 1 1
437 1 2 1 1 100 VAL QG . 100 . HG11 1 1
438 1 1 1 1 34 VAL MG2 . 34 . HG21 1 1
438 1 2 1 1 93 SER HA . 93 . HA 1 1
439 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
439 1 2 1 1 93 SER H . 93 . HN 1 1
440 1 1 1 1 93 SER H . 93 . HN 1 1
440 1 2 1 1 102 PHE HA . 102 . HA 1 1
441 1 1 1 1 2 PHE QE . 2 . HE# 1 1
441 1 2 1 1 93 SER H . 93 . HN 1 1
442 1 1 1 1 93 SER HA . 93 . HA 1 1
442 1 2 1 1 94 TYR QD . 94 . HD# 1 1
443 1 1 1 1 2 PHE QB . 2 . HB1 1 1
443 1 2 1 1 94 TYR HA . 94 . HA 1 1
444 1 1 1 1 93 SER HA . 93 . HA 1 1
444 1 2 1 1 94 TYR HA . 94 . HA 1 1
445 1 1 1 1 94 TYR HA . 94 . HA 1 1
445 1 2 1 1 95 ASP H . 95 . HN 1 1
446 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1
446 1 2 1 1 96 SER HB2 . 96 . HB2 1 1
447 1 1 1 1 2 PHE QD . 2 . HD# 1 1
447 1 2 1 1 95 ASP H . 95 . HN 1 1
448 1 1 1 1 97 SER HA . 97 . HA 1 1
448 1 2 1 1 98 ASN H . 98 . HN 1 1
449 1 1 1 1 97 SER HA . 97 . HA 1 1
449 1 2 1 1 98 ASN HD21 . 98 . HD21 1 1
450 1 1 1 1 98 ASN HA . 98 . HA 1 1
450 1 2 1 1 99 HIS H . 99 . HN 1 1
451 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
451 1 2 1 1 98 ASN HA . 98 . HA 1 1
452 1 1 1 1 98 ASN HB2 . 98 . HB2 1 1
452 1 2 1 1 99 HIS H . 99 . HN 1 1
453 1 1 1 1 98 ASN H . 98 . HN 1 1
453 1 2 1 1 98 ASN HD22 . 98 . HD22 1 1
454 1 1 1 1 1 ASN QB . 1 . HB2 1 1
454 1 2 1 1 99 HIS H . 99 . HN 1 1
455 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
455 1 2 1 1 100 VAL QG . 100 . HG11 1 1
456 1 1 1 1 100 VAL HA . 100 . HA 1 1
456 1 2 1 1 101 VAL H . 101 . HN 1 1
457 1 1 1 1 2 PHE QE . 2 . HE# 1 1
457 1 2 1 1 101 VAL QG . 101 . HG11 1 1
458 1 1 1 1 93 SER H . 93 . HN 1 1
458 1 2 1 1 101 VAL H . 101 . HN 1 1
459 1 1 1 1 2 PHE QD . 2 . HD# 1 1
459 1 2 1 1 101 VAL H . 101 . HN 1 1
460 1 1 1 1 102 PHE HA . 102 . HA 1 1
460 1 2 1 1 103 GLY H . 103 . HN 1 1
461 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
461 1 2 1 1 103 GLY H . 103 . HN 1 1
462 1 1 1 1 102 PHE HB2 . 102 . HB2 1 1
462 1 2 1 1 103 GLY H . 103 . HN 1 1
463 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
463 1 2 1 1 103 GLY H . 103 . HN 1 1
464 1 1 1 1 103 GLY QA . 103 . HA1 1 1
464 1 2 1 1 106 THR H . 106 . HN 1 1
465 1 1 1 1 103 GLY QA . 103 . HA1 1 1
465 1 2 1 1 105 GLY H . 105 . HN 1 1
466 1 1 1 1 90 TYR HA . 90 . HA 1 1
466 1 2 1 1 105 GLY H . 105 . HN 1 1
467 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
467 1 2 1 1 106 THR MG . 106 . HG21 1 1
468 1 1 1 1 20 ILE MG . 20 . HG21 1 1
468 1 2 1 1 106 THR HB . 106 . HB 1 1
469 1 1 1 1 20 ILE MD . 20 . HD11 1 1
469 1 2 1 1 106 THR HB . 106 . HB 1 1
470 1 1 1 1 107 LYS QG . 107 . HG# 1 1
470 1 2 1 1 108 LEU H . 108 . HN 1 1
471 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1
471 1 2 1 1 108 LEU HG . 108 . HG 1 1
472 1 1 1 1 108 LEU H . 108 . HN 1 1
472 1 2 1 1 108 LEU MD1 . 108 . HD11 1 1
473 1 1 1 1 107 LYS QB . 107 . HB# 1 1
473 1 2 1 1 108 LEU H . 108 . HN 1 1
474 1 1 1 1 108 LEU HG . 108 . HG 1 1
474 1 2 1 1 109 THR H . 109 . HN 1 1
475 1 1 1 1 89 TYR QD . 89 . HD# 1 1
475 1 2 1 1 108 LEU H . 108 . HN 1 1
476 1 1 1 1 108 LEU MD1 . 108 . HD11 1 1
476 1 2 1 1 109 THR H . 109 . HN 1 1
477 1 1 1 1 109 THR HA . 109 . HA 1 1
477 1 2 1 1 110 VAL H . 110 . HN 1 1
478 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1
478 1 2 1 1 109 THR HA . 109 . HA 1 1
479 1 1 1 1 109 THR HB . 109 . HB 1 1
479 1 2 1 1 111 LEU HG . 111 . HG 1 1
480 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
480 1 2 1 1 109 THR H . 109 . HN 1 1
481 1 1 1 1 86 GLU HG2 . 86 . HG2 1 1
481 1 2 1 1 109 THR HA . 109 . HA 1 1
482 1 1 1 1 110 VAL H . 110 . HN 1 1
482 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
483 1 1 1 1 109 THR MG . 109 . HG21 1 1
483 1 2 1 1 110 VAL H . 110 . HN 1 1
484 1 1 1 1 81 LEU HG . 81 . HG 1 1
484 1 2 1 1 110 VAL MG2 . 110 . HG21 1 1
485 1 1 1 1 110 VAL HA . 110 . HA 1 1
485 1 2 1 1 111 LEU H . 111 . HN 1 1
486 1 1 1 1 14 PRO HA . 14 . HA 1 1
486 1 2 1 1 110 VAL MG1 . 110 . HG11 1 1
487 1 1 1 1 110 VAL MG1 . 110 . HG11 1 1
487 1 2 1 1 111 LEU H . 111 . HN 1 1
488 1 1 1 1 13 SER HA . 13 . HA 1 1
488 1 2 1 1 111 LEU H . 111 . HN 1 1
489 1 1 1 1 13 SER QB . 13 . HB1 1 1
489 1 2 1 1 111 LEU H . 111 . HN 1 1
490 1 1 1 1 110 VAL H . 110 . HN 1 1
490 1 2 1 1 111 LEU H . 111 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.91 1.8 4.91 1 1
2 1 . . . . . 5.45 1.8 5.45 1 1
3 1 . . . . . 5.49 1.8 5.49 1 1
4 1 . . . . . 4.81 1.8 4.81 1 1
5 1 . . . . . 5.22 1.8 5.22 1 1
6 1 . . . . . 5.22 1.8 5.22 1 1
7 1 . . . . . 5.24 1.8 5.24 1 1
8 1 . . . . . 5.27 1.8 5.27 1 1
9 1 . . . . . 4.87 1.8 4.87 1 1
10 1 . . . . . 5.03 1.8 5.03 1 1
11 1 . . . . . 5.26 1.8 5.26 1 1
12 1 . . . . . 5.46 1.8 5.46 1 1
13 1 . . . . . 4.67 1.8 4.67 1 1
14 1 . . . . . 4.99 1.8 4.99 1 1
15 1 . . . . . 4.99 1.8 4.99 1 1
16 1 . . . . . 5.11 1.8 5.11 1 1
17 1 . . . . . 5.12 1.8 5.12 1 1
18 1 . . . . . 4.94 1.8 4.94 1 1
19 1 . . . . . 5.28 1.8 5.28 1 1
20 1 . . . . . 5.3 1.8 5.3 1 1
21 1 . . . . . 5.33 1.8 5.33 1 1
22 1 . . . . . 5.47 1.8 5.47 1 1
23 1 . . . . . 5.49 1.8 5.49 1 1
24 1 . . . . . 5.5 1.8 5.5 1 1
25 1 . . . . . 5.5 1.8 5.5 1 1
26 1 . . . . . 5.54 1.8 5.54 1 1
27 1 . . . . . 5.58 1.8 5.58 1 1
28 1 . . . . . 5.59 1.8 5.59 1 1
29 1 . . . . . 5.6 1.8 5.6 1 1
30 1 . . . . . 4.61 1.8 4.61 1 1
31 1 . . . . . 4.7 1.8 4.7 1 1
32 1 . . . . . . 1.8 4.71 1 1
33 1 . . . . . 4.84 1.8 4.84 1 1
34 1 . . . . . 4.86 1.8 4.86 1 1
35 1 . . . . . 5.04 1.8 5.04 1 1
36 1 . . . . . 5.12 1.8 5.12 1 1
37 1 . . . . . 5.16 1.8 5.16 1 1
38 1 . . . . . 5.34 1.8 5.34 1 1
39 1 . . . . . 5.35 1.8 5.35 1 1
40 1 . . . . . 5.42 1.8 5.42 1 1
41 1 . . . . . . 1.8 4.27 1 1
42 1 . . . . . 4.88 1.8 4.88 1 1
43 1 . . . . . 5.04 1.8 5.04 1 1
44 1 . . . . . 5.29 1.8 5.29 1 1
45 1 . . . . . 5.32 1.8 5.32 1 1
46 1 . . . . . . 1.8 4.77 1 1
47 1 . . . . . 4.52 1.8 4.52 1 1
48 1 . . . . . . 1.8 4.38 1 1
49 1 . . . . . 4.7 1.8 4.7 1 1
50 1 . . . . . 5.07 1.8 5.07 1 1
51 1 . . . . . . 1.8 4.9 1 1
52 1 . . . . . 5.09 1.8 5.09 1 1
53 1 . . . . . 5.09 1.8 5.09 1 1
54 1 . . . . . 5.25 1.8 5.25 1 1
55 1 . . . . . 5.28 1.8 5.28 1 1
56 1 . . . . . 4.74 1.8 4.74 1 1
57 1 . . . . . 4.82 1.8 4.82 1 1
58 1 . . . . . 4.95 1.8 4.95 1 1
59 1 . . . . . 4.96 1.8 4.96 1 1
60 1 . . . . . 4.96 1.8 4.96 1 1
61 1 . . . . . 5.05 1.8 5.05 1 1
62 1 . . . . . 5.05 1.8 5.05 1 1
63 1 . . . . . 5.11 1.8 5.11 1 1
64 1 . . . . . 5.21 1.8 5.21 1 1
65 1 . . . . . 5.23 1.8 5.23 1 1
66 1 . . . . . 5.3 1.8 5.3 1 1
67 1 . . . . . 5.37 1.8 5.37 1 1
68 1 . . . . . . 1.8 4.71 1 1
69 1 . . . . . 5.69 1.8 5.69 1 1
70 1 . . . . . 4.67 1.8 4.67 1 1
71 1 . . . . . 4.82 1.8 4.82 1 1
72 1 . . . . . 4.83 1.8 4.83 1 1
73 1 . . . . . 4.98 1.8 4.98 1 1
74 1 . . . . . 5.17 1.8 5.17 1 1
75 1 . . . . . 5.18 1.8 5.18 1 1
76 1 . . . . . 5.36 1.8 5.36 1 1
77 1 . . . . . 4.92 1.8 4.92 1 1
78 1 . . . . . 4.98 1.8 4.98 1 1
79 1 . . . . . 4.98 1.8 4.98 1 1
80 1 . . . . . . 1.8 4.69 1 1
81 1 . . . . . 4.82 1.8 4.82 1 1
82 1 . . . . . 5.11 1.8 5.11 1 1
83 1 . . . . . 5.17 1.8 5.17 1 1
84 1 . . . . . 5.31 1.8 5.31 1 1
85 1 . . . . . 5.31 1.8 5.31 1 1
86 1 . . . . . 5.38 1.8 5.38 1 1
87 1 . . . . . 5.52 1.8 5.52 1 1
88 1 . . . . . . 1.8 5.37 1 1
89 1 . . . . . 5.63 1.8 5.63 1 1
90 1 . . . . . 5.64 1.8 5.64 1 1
91 1 . . . . . 4.85 1.8 4.85 1 1
92 1 . . . . . 4.87 1.8 4.87 1 1
93 1 . . . . . 5.28 1.8 5.28 1 1
94 1 . . . . . 5.33 1.8 5.33 1 1
95 1 . . . . . 5.63 1.8 5.63 1 1
96 1 . . . . . 4.69 1.8 4.69 1 1
97 1 . . . . . 4.71 1.8 4.71 1 1
98 1 . . . . . 4.83 1.8 4.83 1 1
99 1 . . . . . 4.96 1.8 4.96 1 1
100 1 . . . . . 5.23 1.8 5.23 1 1
101 1 . . . . . 5.26 1.8 5.26 1 1
102 1 . . . . . . 1.8 4.73 1 1
103 1 . . . . . 5.65 1.8 5.65 1 1
104 1 . . . . . 4.38 1.8 4.38 1 1
105 1 . . . . . 4.71 1.8 4.71 1 1
106 1 . . . . . . 1.8 4.65 1 1
107 1 . . . . . 5.28 1.8 5.28 1 1
108 1 . . . . . . 1.8 5.18 1 1
109 1 . . . . . 5.37 1.8 5.37 1 1
110 1 . . . . . 4.92 1.8 4.92 1 1
111 1 . . . . . 5.23 1.8 5.23 1 1
112 1 . . . . . 5.24 1.8 5.24 1 1
113 1 . . . . . 5.39 1.8 5.39 1 1
114 1 . . . . . 5.4 1.8 5.4 1 1
115 1 . . . . . 4.7 1.8 4.7 1 1
116 1 . . . . . 4.84 1.8 4.84 1 1
117 1 . . . . . 4.87 1.8 4.87 1 1
118 1 . . . . . 5.24 1.8 5.24 1 1
119 1 . . . . . 5.52 1.8 5.52 1 1
120 1 . . . . . 5.55 1.8 5.55 1 1
121 1 . . . . . 4.71 1.8 4.71 1 1
122 1 . . . . . 5.4 1.8 5.4 1 1
123 1 . . . . . . 1.8 5.39 1 1
124 1 . . . . . . 1.8 5.18 1 1
125 1 . . . . . 4.56 1.8 4.56 1 1
126 1 . . . . . 5.38 1.8 5.38 1 1
127 1 . . . . . 5.43 1.8 5.43 1 1
128 1 . . . . . 5.11 1.8 5.11 1 1
129 1 . . . . . 5.16 1.8 5.16 1 1
130 1 . . . . . 5.28 1.8 5.28 1 1
131 1 . . . . . 5.36 1.8 5.36 1 1
132 1 . . . . . 5.39 1.8 5.39 1 1
133 1 . . . . . 5.41 1.8 5.41 1 1
134 1 . . . . . 5.42 1.8 5.42 1 1
135 1 . . . . . . 1.8 5.28 1 1
136 1 . . . . . 4.55 1.8 4.55 1 1
137 1 . . . . . 4.66 1.8 4.66 1 1
138 1 . . . . . 4.78 1.8 4.78 1 1
139 1 . . . . . 5.08 1.8 5.08 1 1
140 1 . . . . . 5.33 1.8 5.33 1 1
141 1 . . . . . 5.58 1.8 5.58 1 1
142 1 . . . . . 4.79 1.8 4.79 1 1
143 1 . . . . . 5.02 1.8 5.02 1 1
144 1 . . . . . 5.06 1.8 5.06 1 1
145 1 . . . . . 5.32 1.8 5.32 1 1
146 1 . . . . . 5.4 1.8 5.4 1 1
147 1 . . . . . 5.31 1.8 5.31 1 1
148 1 . . . . . 5.48 1.8 5.48 1 1
149 1 . . . . . 4.72 1.8 4.72 1 1
150 1 . . . . . 4.8 1.8 4.8 1 1
151 1 . . . . . . 1.8 5.28 1 1
152 1 . . . . . 5.39 1.8 5.39 1 1
153 1 . . . . . 4.48 1.8 4.48 1 1
154 1 . . . . . 4.48 1.8 4.48 1 1
155 1 . . . . . 4.65 1.8 4.65 1 1
156 1 . . . . . 4.79 1.8 4.79 1 1
157 1 . . . . . . 1.8 4.65 1 1
158 1 . . . . . 4.95 1.8 4.95 1 1
159 1 . . . . . 5.33 1.8 5.33 1 1
160 1 . . . . . 5.49 1.8 5.49 1 1
161 1 . . . . . 4.47 1.8 4.47 1 1
162 1 . . . . . 4.67 1.8 4.67 1 1
163 1 . . . . . 4.68 1.8 4.68 1 1
164 1 . . . . . 4.97 1.8 4.97 1 1
165 1 . . . . . . 1.8 4.98 1 1
166 1 . . . . . 5.32 1.8 5.32 1 1
167 1 . . . . . 5.37 1.8 5.37 1 1
168 1 . . . . . 5.57 1.8 5.57 1 1
169 1 . . . . . 4.99 1.8 4.99 1 1
170 1 . . . . . 5.03 1.8 5.03 1 1
171 1 . . . . . 5.24 1.8 5.24 1 1
172 1 . . . . . 5.24 1.8 5.24 1 1
173 1 . . . . . 5.24 1.8 5.24 1 1
174 1 . . . . . 5.29 1.8 5.29 1 1
175 1 . . . . . 5.35 1.8 5.35 1 1
176 1 . . . . . 5.51 1.8 5.51 1 1
177 1 . . . . . 5.21 1.8 5.21 1 1
178 1 . . . . . . 1.8 4.84 1 1
179 1 . . . . . 5.45 1.8 5.45 1 1
180 1 . . . . . 5.49 1.8 5.49 1 1
181 1 . . . . . 5.62 1.8 5.62 1 1
182 1 . . . . . 4.92 1.8 4.92 1 1
183 1 . . . . . 5.17 1.8 5.17 1 1
184 1 . . . . . 5.24 1.8 5.24 1 1
185 1 . . . . . 5.55 1.8 5.55 1 1
186 1 . . . . . 5.13 1.8 5.13 1 1
187 1 . . . . . . 1.8 4.66 1 1
188 1 . . . . . 5.29 1.8 5.29 1 1
189 1 . . . . . 5.33 1.8 5.33 1 1
190 1 . . . . . 5.34 1.8 5.34 1 1
191 1 . . . . . 5.35 1.8 5.35 1 1
192 1 . . . . . 5.37 1.8 5.37 1 1
193 1 . . . . . 5.44 1.8 5.44 1 1
194 1 . . . . . 5.48 1.8 5.48 1 1
195 1 . . . . . 4.77 1.8 4.77 1 1
196 1 . . . . . 4.88 1.8 4.88 1 1
197 1 . . . . . 4.95 1.8 4.95 1 1
198 1 . . . . . 4.98 1.8 4.98 1 1
199 1 . . . . . 5.04 1.8 5.04 1 1
200 1 . . . . . 5.39 1.8 5.39 1 1
201 1 . . . . . . 1.8 5.37 1 1
202 1 . . . . . 5.1 1.8 5.1 1 1
203 1 . . . . . 5.15 1.8 5.15 1 1
204 1 . . . . . 4.52 1.8 4.52 1 1
205 1 . . . . . 5.14 1.8 5.14 1 1
206 1 . . . . . 5.26 1.8 5.26 1 1
207 1 . . . . . 5.11 1.8 5.11 1 1
208 1 . . . . . 5.29 1.8 5.29 1 1
209 1 . . . . . 5.03 1.8 5.03 1 1
210 1 . . . . . 5.17 1.8 5.17 1 1
211 1 . . . . . 5.27 1.8 5.27 1 1
212 1 . . . . . 5.41 1.8 5.41 1 1
213 1 . . . . . 5.42 1.8 5.42 1 1
214 1 . . . . . 5.43 1.8 5.43 1 1
215 1 . . . . . . 1.8 4.8 1 1
216 1 . . . . . 5.53 1.8 5.53 1 1
217 1 . . . . . 5.59 1.8 5.59 1 1
218 1 . . . . . 5.78 1.8 5.78 1 1
219 1 . . . . . 4.88 1.8 4.88 1 1
220 1 . . . . . 5.19 1.8 5.19 1 1
221 1 . . . . . 5.45 1.8 5.45 1 1
222 1 . . . . . 5.46 1.8 5.46 1 1
223 1 . . . . . 5.46 1.8 5.46 1 1
224 1 . . . . . 5.54 1.8 5.54 1 1
225 1 . . . . . 5.63 1.8 5.63 1 1
226 1 . . . . . 5.64 1.8 5.64 1 1
227 1 . . . . . 5.69 1.8 5.69 1 1
228 1 . . . . . 5.16 1.8 5.16 1 1
229 1 . . . . . 5.2 1.8 5.2 1 1
230 1 . . . . . 5.25 1.8 5.25 1 1
231 1 . . . . . 5.51 1.8 5.51 1 1
232 1 . . . . . 5.51 1.8 5.51 1 1
233 1 . . . . . 5.22 1.8 5.22 1 1
234 1 . . . . . 5.47 1.8 5.47 1 1
235 1 . . . . . 5.49 1.8 5.49 1 1
236 1 . . . . . 5.03 1.8 5.03 1 1
237 1 . . . . . 5.09 1.8 5.09 1 1
238 1 . . . . . 5.23 1.8 5.23 1 1
239 1 . . . . . 5.3 1.8 5.3 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 4.85 1.8 4.85 1 1
242 1 . . . . . 4.93 1.8 4.93 1 1
243 1 . . . . . 4.99 1.8 4.99 1 1
244 1 . . . . . 5.03 1.8 5.03 1 1
245 1 . . . . . 5.17 1.8 5.17 1 1
246 1 . . . . . 5.25 1.8 5.25 1 1
247 1 . . . . . 5.33 1.8 5.33 1 1
248 1 . . . . . 5.49 1.8 5.49 1 1
249 1 . . . . . 5.66 1.8 5.66 1 1
250 1 . . . . . 4.89 1.8 4.89 1 1
251 1 . . . . . 5.08 1.8 5.08 1 1
252 1 . . . . . 5.52 1.8 5.52 1 1
253 1 . . . . . 5.63 1.8 5.63 1 1
254 1 . . . . . 4.97 1.8 4.97 1 1
255 1 . . . . . 5.15 1.8 5.15 1 1
256 1 . . . . . 5.33 1.8 5.33 1 1
257 1 . . . . . 5.4 1.8 5.4 1 1
258 1 . . . . . 5.52 1.8 5.52 1 1
259 1 . . . . . 5.56 1.8 5.56 1 1
260 1 . . . . . 5.47 1.8 5.47 1 1
261 1 . . . . . 4.54 1.8 4.54 1 1
262 1 . . . . . 4.88 1.8 4.88 1 1
263 1 . . . . . 4.97 1.8 4.97 1 1
264 1 . . . . . 5.18 1.8 5.18 1 1
265 1 . . . . . 5.19 1.8 5.19 1 1
266 1 . . . . . 5.2 1.8 5.2 1 1
267 1 . . . . . 5.2 1.8 5.2 1 1
268 1 . . . . . 5.32 1.8 5.32 1 1
269 1 . . . . . 5.63 1.8 5.63 1 1
270 1 . . . . . . 1.8 4.54 1 1
271 1 . . . . . 5.47 1.8 5.47 1 1
272 1 . . . . . 5.58 1.8 5.58 1 1
273 1 . . . . . 4.96 1.8 4.96 1 1
274 1 . . . . . 5.26 1.8 5.26 1 1
275 1 . . . . . 5.36 1.8 5.36 1 1
276 1 . . . . . 4.73 1.8 4.73 1 1
277 1 . . . . . 4.85 1.8 4.85 1 1
278 1 . . . . . 4.87 1.8 4.87 1 1
279 1 . . . . . 5.15 1.8 5.15 1 1
280 1 . . . . . 5.38 1.8 5.38 1 1
281 1 . . . . . 5.56 1.8 5.56 1 1
282 1 . . . . . 4.58 1.8 4.58 1 1
283 1 . . . . . 4.68 1.8 4.68 1 1
284 1 . . . . . 4.98 1.8 4.98 1 1
285 1 . . . . . 5.02 1.8 5.02 1 1
286 1 . . . . . 5.05 1.8 5.05 1 1
287 1 . . . . . 5.09 1.8 5.09 1 1
288 1 . . . . . . 1.8 5.13 1 1
289 1 . . . . . 5.35 1.8 5.35 1 1
290 1 . . . . . 5.37 1.8 5.37 1 1
291 1 . . . . . 4.74 1.8 4.74 1 1
292 1 . . . . . 4.82 1.8 4.82 1 1
293 1 . . . . . 5.13 1.8 5.13 1 1
294 1 . . . . . 5.42 1.8 5.42 1 1
295 1 . . . . . 5.43 1.8 5.43 1 1
296 1 . . . . . 5.45 1.8 5.45 1 1
297 1 . . . . . 4.41 1.8 4.41 1 1
298 1 . . . . . 4.57 1.8 4.57 1 1
299 1 . . . . . 4.83 1.8 4.83 1 1
300 1 . . . . . 5.05 1.8 5.05 1 1
301 1 . . . . . 5.07 1.8 5.07 1 1
302 1 . . . . . 5.33 1.8 5.33 1 1
303 1 . . . . . 5.4 1.8 5.4 1 1
304 1 . . . . . 4.43 1.8 4.43 1 1
305 1 . . . . . 4.51 1.8 4.51 1 1
306 1 . . . . . 4.84 1.8 4.84 1 1
307 1 . . . . . 5.14 1.8 5.14 1 1
308 1 . . . . . 5.31 1.8 5.31 1 1
309 1 . . . . . 5.33 1.8 5.33 1 1
310 1 . . . . . 4.45 1.8 4.45 1 1
311 1 . . . . . 5.3 1.8 5.3 1 1
312 1 . . . . . 5.33 1.8 5.33 1 1
313 1 . . . . . 5.43 1.8 5.43 1 1
314 1 . . . . . 4.55 1.8 4.55 1 1
315 1 . . . . . 4.77 1.8 4.77 1 1
316 1 . . . . . 4.79 1.8 4.79 1 1
317 1 . . . . . 4.86 1.8 4.86 1 1
318 1 . . . . . 5.17 1.8 5.17 1 1
319 1 . . . . . 5.38 1.8 5.38 1 1
320 1 . . . . . 5.59 1.8 5.59 1 1
321 1 . . . . . 5.66 1.8 5.66 1 1
322 1 . . . . . 4.59 1.8 4.59 1 1
323 1 . . . . . 4.64 1.8 4.64 1 1
324 1 . . . . . 4.69 1.8 4.69 1 1
325 1 . . . . . 4.96 1.8 4.96 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . . 1.8 4.86 1 1
328 1 . . . . . 5.05 1.8 5.05 1 1
329 1 . . . . . 5.09 1.8 5.09 1 1
330 1 . . . . . 5.1 1.8 5.1 1 1
331 1 . . . . . 5.23 1.8 5.23 1 1
332 1 . . . . . 5.51 1.8 5.51 1 1
333 1 . . . . . 4.84 1.8 4.84 1 1
334 1 . . . . . 4.91 1.8 4.91 1 1
335 1 . . . . . 5.07 1.8 5.07 1 1
336 1 . . . . . 5.39 1.8 5.39 1 1
337 1 . . . . . 4.57 1.8 4.57 1 1
338 1 . . . . . 4.67 1.8 4.67 1 1
339 1 . . . . . 5.14 1.8 5.14 1 1
340 1 . . . . . 5.14 1.8 5.14 1 1
341 1 . . . . . 5.23 1.8 5.23 1 1
342 1 . . . . . . 1.8 5.04 1 1
343 1 . . . . . 5.34 1.8 5.34 1 1
344 1 . . . . . 4.93 1.8 4.93 1 1
345 1 . . . . . 5.4 1.8 5.4 1 1
346 1 . . . . . 5.46 1.8 5.46 1 1
347 1 . . . . . 4.6 1.8 4.6 1 1
348 1 . . . . . 4.7 1.8 4.7 1 1
349 1 . . . . . 4.75 1.8 4.75 1 1
350 1 . . . . . 4.78 1.8 4.78 1 1
351 1 . . . . . 4.81 1.8 4.81 1 1
352 1 . . . . . 4.87 1.8 4.87 1 1
353 1 . . . . . 4.9 1.8 4.9 1 1
354 1 . . . . . 5.34 1.8 5.34 1 1
355 1 . . . . . 4.55 1.8 4.55 1 1
356 1 . . . . . 4.68 1.8 4.68 1 1
357 1 . . . . . 4.93 1.8 4.93 1 1
358 1 . . . . . 5.25 1.8 5.25 1 1
359 1 . . . . . 5.35 1.8 5.35 1 1
360 1 . . . . . 5.35 1.8 5.35 1 1
361 1 . . . . . 5.69 1.8 5.69 1 1
362 1 . . . . . 4.51 1.8 4.51 1 1
363 1 . . . . . 4.6 1.8 4.6 1 1
364 1 . . . . . 4.85 1.8 4.85 1 1
365 1 . . . . . 4.88 1.8 4.88 1 1
366 1 . . . . . 5.02 1.8 5.02 1 1
367 1 . . . . . 5.07 1.8 5.07 1 1
368 1 . . . . . 5.21 1.8 5.21 1 1
369 1 . . . . . 5.36 1.8 5.36 1 1
370 1 . . . . . 5.05 1.8 5.05 1 1
371 1 . . . . . 5.13 1.8 5.13 1 1
372 1 . . . . . 5.67 1.8 5.67 1 1
373 1 . . . . . 5.29 1.8 5.29 1 1
374 1 . . . . . . 1.8 4.72 1 1
375 1 . . . . . . 1.8 5.23 1 1
376 1 . . . . . 4.54 1.8 4.54 1 1
377 1 . . . . . 4.75 1.8 4.75 1 1
378 1 . . . . . 4.86 1.8 4.86 1 1
379 1 . . . . . . 1.8 4.87 1 1
380 1 . . . . . 4.96 1.8 4.96 1 1
381 1 . . . . . 5.24 1.8 5.24 1 1
382 1 . . . . . 5.31 1.8 5.31 1 1
383 1 . . . . . 5.36 1.8 5.36 1 1
384 1 . . . . . 5.68 1.8 5.68 1 1
385 1 . . . . . 4.4 1.8 4.4 1 1
386 1 . . . . . 4.94 1.8 4.94 1 1
387 1 . . . . . 4.94 1.8 4.94 1 1
388 1 . . . . . 5.02 1.8 5.02 1 1
389 1 . . . . . 5.07 1.8 5.07 1 1
390 1 . . . . . 5.07 1.8 5.07 1 1
391 1 . . . . . 5.14 1.8 5.14 1 1
392 1 . . . . . 5.33 1.8 5.33 1 1
393 1 . . . . . 5.52 1.8 5.52 1 1
394 1 . . . . . 4.56 1.8 4.56 1 1
395 1 . . . . . 4.64 1.8 4.64 1 1
396 1 . . . . . . 1.8 4.65 1 1
397 1 . . . . . 4.93 1.8 4.93 1 1
398 1 . . . . . 5.06 1.8 5.06 1 1
399 1 . . . . . 5.16 1.8 5.16 1 1
400 1 . . . . . 5.16 1.8 5.16 1 1
401 1 . . . . . 5.25 1.8 5.25 1 1
402 1 . . . . . . 1.8 5.26 1 1
403 1 . . . . . 5.32 1.8 5.32 1 1
404 1 . . . . . 5.43 1.8 5.43 1 1
405 1 . . . . . 5.56 1.8 5.56 1 1
406 1 . . . . . 4.39 1.8 4.39 1 1
407 1 . . . . . 4.73 1.8 4.73 1 1
408 1 . . . . . 4.86 1.8 4.86 1 1
409 1 . . . . . 4.86 1.8 4.86 1 1
410 1 . . . . . 4.9 1.8 4.9 1 1
411 1 . . . . . 5.01 1.8 5.01 1 1
412 1 . . . . . 5.06 1.8 5.06 1 1
413 1 . . . . . 5.07 1.8 5.07 1 1
414 1 . . . . . 5.13 1.8 5.13 1 1
415 1 . . . . . . 1.8 4.96 1 1
416 1 . . . . . 5.33 1.8 5.33 1 1
417 1 . . . . . 5.33 1.8 5.33 1 1
418 1 . . . . . 5.38 1.8 5.38 1 1
419 1 . . . . . 5.53 1.8 5.53 1 1
420 1 . . . . . 5.57 1.8 5.57 1 1
421 1 . . . . . . 1.8 5.26 1 1
422 1 . . . . . 4.87 1.8 4.87 1 1
423 1 . . . . . 5.07 1.8 5.07 1 1
424 1 . . . . . 5.11 1.8 5.11 1 1
425 1 . . . . . 5.44 1.8 5.44 1 1
426 1 . . . . . 5.45 1.8 5.45 1 1
427 1 . . . . . 5.51 1.8 5.51 1 1
428 1 . . . . . 5.71 1.8 5.71 1 1
429 1 . . . . . 5.28 1.8 5.28 1 1
430 1 . . . . . 4.87 1.8 4.87 1 1
431 1 . . . . . 5.24 1.8 5.24 1 1
432 1 . . . . . 5.39 1.8 5.39 1 1
433 1 . . . . . 5.53 1.8 5.53 1 1
434 1 . . . . . 5.58 1.8 5.58 1 1
435 1 . . . . . 5.29 1.8 5.29 1 1
436 1 . . . . . 4.75 1.8 4.75 1 1
437 1 . . . . . 5.31 1.8 5.31 1 1
438 1 . . . . . 4.91 1.8 4.91 1 1
439 1 . . . . . 5.11 1.8 5.11 1 1
440 1 . . . . . 5.28 1.8 5.28 1 1
441 1 . . . . . 5.46 1.8 5.46 1 1
442 1 . . . . . 5.52 1.8 5.52 1 1
443 1 . . . . . 5.1 1.8 5.1 1 1
444 1 . . . . . 5.44 1.8 5.44 1 1
445 1 . . . . . 4.88 1.8 4.88 1 1
446 1 . . . . . 4.9 1.8 4.9 1 1
447 1 . . . . . 4.95 1.8 4.95 1 1
448 1 . . . . . . 1.8 5.05 1 1
449 1 . . . . . 5.33 1.8 5.33 1 1
450 1 . . . . . 4.86 1.8 4.86 1 1
451 1 . . . . . 4.94 1.8 4.94 1 1
452 1 . . . . . . 1.8 4.98 1 1
453 1 . . . . . 5.61 1.8 5.61 1 1
454 1 . . . . . 5.12 1.8 5.12 1 1
455 1 . . . . . 5.2 1.8 5.2 1 1
456 1 . . . . . 5.18 1.8 5.18 1 1
457 1 . . . . . 5.58 1.8 5.58 1 1
458 1 . . . . . 5.62 1.8 5.62 1 1
459 1 . . . . . 5.75 1.8 5.75 1 1
460 1 . . . . . 4.91 1.8 4.91 1 1
461 1 . . . . . 5.12 1.8 5.12 1 1
462 1 . . . . . 5.36 1.8 5.36 1 1
463 1 . . . . . 5.58 1.8 5.58 1 1
464 1 . . . . . 5.62 1.8 5.62 1 1
465 1 . . . . . 5.19 1.8 5.19 1 1
466 1 . . . . . 5.6 1.8 5.6 1 1
467 1 . . . . . 4.98 1.8 4.98 1 1
468 1 . . . . . 5.28 1.8 5.28 1 1
469 1 . . . . . 5.45 1.8 5.45 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.32 1.8 5.32 1 1
472 1 . . . . . 5.41 1.8 5.41 1 1
473 1 . . . . . 5.5 1.8 5.5 1 1
474 1 . . . . . . 1.8 4.96 1 1
475 1 . . . . . 5.69 1.8 5.69 1 1
476 1 . . . . . 4.59 1.8 4.59 1 1
477 1 . . . . . . 1.8 4.66 1 1
478 1 . . . . . 4.87 1.8 4.87 1 1
479 1 . . . . . 5.01 1.8 5.01 1 1
480 1 . . . . . 5.42 1.8 5.42 1 1
481 1 . . . . . 5.51 1.8 5.51 1 1
482 1 . . . . . 4.77 1.8 4.77 1 1
483 1 . . . . . 4.95 1.8 4.95 1 1
484 1 . . . . . 5.05 1.8 5.05 1 1
485 1 . . . . . . 1.8 4.54 1 1
486 1 . . . . . 5.47 1.8 5.47 1 1
487 1 . . . . . 4.53 1.8 4.53 1 1
488 1 . . . . . 4.54 1.8 4.54 1 1
489 1 . . . . . 5.36 1.8 5.36 1 1
490 1 . . . . . 5.61 1.8 5.61 1 1
stop_
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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
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 5 THR O . 5 . O 1 2
1 1 2 1 1 23 THR H . 23 . HN 1 2
2 1 1 1 1 5 THR O . 5 . O 1 2
2 1 2 1 1 23 THR N . 23 . N 1 2
3 1 1 1 1 10 VAL O . 10 . O 1 2
3 1 2 1 1 109 THR H . 109 . HN 1 2
4 1 1 1 1 10 VAL O . 10 . O 1 2
4 1 2 1 1 109 THR N . 109 . N 1 2
5 1 1 1 1 18 VAL O . 18 . O 1 2
5 1 2 1 1 78 ILE H . 78 . HN 1 2
6 1 1 1 1 18 VAL O . 18 . O 1 2
6 1 2 1 1 78 ILE N . 78 . N 1 2
7 1 1 1 1 20 ILE O . 20 . O 1 2
7 1 2 1 1 76 LEU H . 76 . HN 1 2
8 1 1 1 1 20 ILE O . 20 . O 1 2
8 1 2 1 1 76 LEU N . 76 . N 1 2
9 1 1 1 1 22 CYS O . 22 . O 1 2
9 1 2 1 1 74 ALA H . 74 . HN 1 2
10 1 1 1 1 22 CYS O . 22 . O 1 2
10 1 2 1 1 74 ALA N . 74 . N 1 2
11 1 1 1 1 35 GLN O . 35 . O 1 2
11 1 2 1 1 92 GLN H . 92 . HN 1 2
12 1 1 1 1 35 GLN O . 35 . O 1 2
12 1 2 1 1 92 GLN N . 92 . N 1 2
13 1 1 1 1 36 TRP O . 36 . O 1 2
13 1 2 1 1 48 VAL H . 48 . HN 1 2
14 1 1 1 1 36 TRP O . 36 . O 1 2
14 1 2 1 1 48 VAL N . 48 . N 1 2
15 1 1 1 1 37 TYR O . 37 . O 1 2
15 1 2 1 1 90 TYR H . 90 . HN 1 2
16 1 1 1 1 37 TYR O . 37 . O 1 2
16 1 2 1 1 90 TYR N . 90 . N 1 2
17 1 1 1 1 38 GLN O . 38 . O 1 2
17 1 2 1 1 46 THR H . 46 . HN 1 2
18 1 1 1 1 38 GLN O . 38 . O 1 2
18 1 2 1 1 46 THR N . 46 . N 1 2
19 1 1 1 1 39 GLN O . 39 . O 1 2
19 1 2 1 1 88 ASP H . 88 . HN 1 2
20 1 1 1 1 39 GLN O . 39 . O 1 2
20 1 2 1 1 88 ASP N . 88 . N 1 2
21 1 1 1 1 36 TRP H . 36 . HN 1 2
21 1 2 1 1 49 ILE O . 49 . O 1 2
22 1 1 1 1 36 TRP N . 36 . N 1 2
22 1 2 1 1 49 ILE O . 49 . O 1 2
23 1 1 1 1 50 TYR O . 50 . O 1 2
23 1 2 1 1 54 GLN H . 54 . HN 1 2
24 1 1 1 1 50 TYR O . 50 . O 1 2
24 1 2 1 1 54 GLN N . 54 . N 1 2
25 1 1 1 1 50 TYR H . 50 . HN 1 2
25 1 2 1 1 54 GLN O . 54 . O 1 2
26 1 1 1 1 50 TYR N . 50 . N 1 2
26 1 2 1 1 54 GLN O . 54 . O 1 2
27 1 1 1 1 64 SER O . 64 . O 1 2
27 1 2 1 1 77 THR H . 77 . HN 1 2
28 1 1 1 1 64 SER O . 64 . O 1 2
28 1 2 1 1 77 THR N . 77 . N 1 2
29 1 1 1 1 66 SER O . 66 . O 1 2
29 1 2 1 1 75 SER H . 75 . HN 1 2
30 1 1 1 1 66 SER O . 66 . O 1 2
30 1 2 1 1 75 SER N . 75 . N 1 2
31 1 1 1 1 66 SER H . 66 . HN 1 2
31 1 2 1 1 75 SER O . 75 . O 1 2
32 1 1 1 1 66 SER N . 66 . N 1 2
32 1 2 1 1 75 SER O . 75 . O 1 2
33 1 1 1 1 20 ILE H . 20 . HN 1 2
33 1 2 1 1 76 LEU O . 76 . O 1 2
34 1 1 1 1 20 ILE N . 20 . N 1 2
34 1 2 1 1 76 LEU O . 76 . O 1 2
35 1 1 1 1 64 SER H . 64 . HN 1 2
35 1 2 1 1 77 THR O . 77 . O 1 2
36 1 1 1 1 64 SER N . 64 . N 1 2
36 1 2 1 1 77 THR O . 77 . O 1 2
37 1 1 1 1 18 VAL H . 18 . HN 1 2
37 1 2 1 1 78 ILE O . 78 . O 1 2
38 1 1 1 1 18 VAL N . 18 . N 1 2
38 1 2 1 1 78 ILE O . 78 . O 1 2
39 1 1 1 1 87 ALA O . 87 . O 1 2
39 1 2 1 1 108 LEU H . 108 . HN 1 2
40 1 1 1 1 87 ALA O . 87 . O 1 2
40 1 2 1 1 108 LEU N . 108 . N 1 2
41 1 1 1 1 39 GLN H . 39 . HN 1 2
41 1 2 1 1 88 ASP O . 88 . O 1 2
42 1 1 1 1 39 GLN N . 39 . N 1 2
42 1 2 1 1 88 ASP O . 88 . O 1 2
43 1 1 1 1 89 TYR O . 89 . O 1 2
43 1 2 1 1 106 THR H . 106 . HN 1 2
44 1 1 1 1 89 TYR O . 89 . O 1 2
44 1 2 1 1 106 THR N . 106 . N 1 2
45 1 1 1 1 37 TYR H . 37 . HN 1 2
45 1 2 1 1 90 TYR O . 90 . O 1 2
46 1 1 1 1 37 TYR N . 37 . N 1 2
46 1 2 1 1 90 TYR O . 90 . O 1 2
47 1 1 1 1 91 CYS O . 91 . O 1 2
47 1 2 1 1 103 GLY H . 103 . HN 1 2
48 1 1 1 1 91 CYS O . 91 . O 1 2
48 1 2 1 1 103 GLY N . 103 . N 1 2
49 1 1 1 1 35 GLN H . 35 . HN 1 2
49 1 2 1 1 92 GLN O . 92 . O 1 2
50 1 1 1 1 35 GLN N . 35 . N 1 2
50 1 2 1 1 92 GLN O . 92 . O 1 2
51 1 1 1 1 93 SER O . 93 . O 1 2
51 1 2 1 1 101 VAL H . 101 . HN 1 2
52 1 1 1 1 93 SER O . 93 . O 1 2
52 1 2 1 1 101 VAL N . 101 . N 1 2
53 1 1 1 1 93 SER H . 93 . HN 1 2
53 1 2 1 1 101 VAL O . 101 . O 1 2
54 1 1 1 1 93 SER N . 93 . N 1 2
54 1 2 1 1 101 VAL O . 101 . O 1 2
55 1 1 1 1 89 TYR H . 89 . HN 1 2
55 1 2 1 1 106 THR O . 106 . O 1 2
56 1 1 1 1 89 TYR N . 89 . N 1 2
56 1 2 1 1 106 THR O . 106 . O 1 2
57 1 1 1 1 10 VAL H . 10 . HN 1 2
57 1 2 1 1 107 LYS O . 107 . O 1 2
58 1 1 1 1 10 VAL N . 10 . N 1 2
58 1 2 1 1 107 LYS O . 107 . O 1 2
59 1 1 1 1 87 ALA H . 87 . HN 1 2
59 1 2 1 1 108 LEU O . 108 . O 1 2
60 1 1 1 1 87 ALA N . 87 . N 1 2
60 1 2 1 1 108 LEU O . 108 . O 1 2
61 1 1 1 1 12 GLU H . 12 . HN 1 2
61 1 2 1 1 109 THR O . 109 . O 1 2
62 1 1 1 1 12 GLU N . 12 . N 1 2
62 1 2 1 1 109 THR O . 109 . O 1 2
63 1 1 1 1 22 CYS SG . 22 . SG 1 2
63 1 2 1 1 91 CYS SG . 91 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.3 1 2
2 1 . . . . . 2.8 2.4 3.3 1 2
3 1 . . . . . 1.8 1.5 2.3 1 2
4 1 . . . . . 2.8 2.4 3.3 1 2
5 1 . . . . . 1.8 1.5 2.3 1 2
6 1 . . . . . 2.8 2.4 3.3 1 2
7 1 . . . . . 1.8 1.5 2.3 1 2
8 1 . . . . . 2.8 2.4 3.3 1 2
9 1 . . . . . 1.8 1.5 2.3 1 2
10 1 . . . . . 2.8 2.4 3.3 1 2
11 1 . . . . . 1.8 1.5 2.3 1 2
12 1 . . . . . 2.8 2.4 3.3 1 2
13 1 . . . . . 1.8 1.5 2.3 1 2
14 1 . . . . . 2.8 2.4 3.3 1 2
15 1 . . . . . 1.8 1.5 2.3 1 2
16 1 . . . . . 2.8 2.4 3.3 1 2
17 1 . . . . . 1.8 1.5 2.3 1 2
18 1 . . . . . 2.8 2.4 3.3 1 2
19 1 . . . . . 1.8 1.5 2.3 1 2
20 1 . . . . . 2.8 2.4 3.3 1 2
21 1 . . . . . 1.8 1.5 2.3 1 2
22 1 . . . . . 2.8 2.4 3.3 1 2
23 1 . . . . . 1.8 1.5 2.3 1 2
24 1 . . . . . 2.8 2.4 3.3 1 2
25 1 . . . . . 1.8 1.5 2.3 1 2
26 1 . . . . . 2.8 2.4 3.3 1 2
27 1 . . . . . 1.8 1.5 2.3 1 2
28 1 . . . . . 2.8 2.4 3.3 1 2
29 1 . . . . . 1.8 1.5 2.3 1 2
30 1 . . . . . 2.8 2.4 3.3 1 2
31 1 . . . . . 1.8 1.5 2.3 1 2
32 1 . . . . . 2.8 2.4 3.3 1 2
33 1 . . . . . 1.8 1.5 2.3 1 2
34 1 . . . . . 2.8 2.4 3.3 1 2
35 1 . . . . . 1.8 1.5 2.3 1 2
36 1 . . . . . 2.8 2.4 3.3 1 2
37 1 . . . . . 1.8 1.5 2.3 1 2
38 1 . . . . . 2.8 2.4 3.3 1 2
39 1 . . . . . 1.8 1.5 2.3 1 2
40 1 . . . . . 2.8 2.4 3.3 1 2
41 1 . . . . . 1.8 1.5 2.3 1 2
42 1 . . . . . 2.8 2.4 3.3 1 2
43 1 . . . . . 1.8 1.5 2.3 1 2
44 1 . . . . . 2.8 2.4 3.3 1 2
45 1 . . . . . 1.8 1.5 2.3 1 2
46 1 . . . . . 2.8 2.4 3.3 1 2
47 1 . . . . . 1.8 1.5 2.3 1 2
48 1 . . . . . 2.8 2.4 3.3 1 2
49 1 . . . . . 1.8 1.5 2.3 1 2
50 1 . . . . . 2.8 2.4 3.3 1 2
51 1 . . . . . 1.8 1.5 2.3 1 2
52 1 . . . . . 2.8 2.4 3.3 1 2
53 1 . . . . . 1.8 1.5 2.3 1 2
54 1 . . . . . 2.8 2.4 3.3 1 2
55 1 . . . . . 1.8 1.5 2.3 1 2
56 1 . . . . . 2.8 2.4 3.3 1 2
57 1 . . . . . 1.8 1.5 2.3 1 2
58 1 . . . . . 2.8 2.4 3.3 1 2
59 1 . . . . . 1.8 1.5 2.3 1 2
60 1 . . . . . 2.8 2.4 3.3 1 2
61 1 . . . . . 1.8 1.5 2.3 1 2
62 1 . . . . . 2.8 2.4 3.3 1 2
63 1 . . . . . 2.02 1.92 2.12 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ASN C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -217.0 -49.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 PHE C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -165.0 -81.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 MET C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -137.0 -89.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -140.0 -72.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 THR C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -146.0 -70.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLN C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -76.0 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 8 HIS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -165.0 -65.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 SER C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -166.0 -98.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 VAL C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -150.99998 -71.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 SER C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -156.0 -112.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 GLU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -155.0 -26.999998 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 SER C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -73.0 -44.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 PRO C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 61.999996 118.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -111.0 -66.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 LYS C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -139.0 -87.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -150.0 -98.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 18 VAL C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -132.0 -84.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 THR C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -162.0 -89.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
19 . 1 1 20 ILE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -150.99998 -75.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 SER C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -150.99998 -118.99999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
21 . 1 1 22 CYS C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -137.0 -60.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 THR C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -107.99999 -60.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
23 . 1 1 24 ARG C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -107.0 -43.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 27 GLY C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -129.0 -49.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
25 . 1 1 28 SER C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -135.0 -43.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 ILE C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -153.0 -41.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
27 . 1 1 30 ALA C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -114.0 -50.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 31 SER C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -218.0 -53.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
29 . 1 1 32 ASN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -139.0 -71.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 33 TYR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -138.0 -98.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
31 . 1 1 34 VAL C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -147.0 -107.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 1 1 35 GLN C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -153.0 -89.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
33 . 1 1 36 TRP C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -153.0 -105.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
34 . 1 1 37 TYR C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -172.0 -92.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
35 . 1 1 38 GLN C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -177.0 -53.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 GLN C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -182.0 -50.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
37 . 1 1 40 ARG C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -81.0 -41.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
38 . 1 1 41 PRO C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 69.0 116.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
39 . 1 1 42 GLY C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -157.0 -49.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
40 . 1 1 43 SER C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -170.0 -46.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
41 . 1 1 44 SER C 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C -84.0 -47.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
42 . 1 1 45 PRO C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -149.0 -77.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
43 . 1 1 46 THR C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -85.0 -60.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
44 . 1 1 47 THR C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -136.0 -84.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
45 . 1 1 48 VAL C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -145.0 -105.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
46 . 1 1 49 ILE C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -181.0 -97.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
47 . 1 1 50 TYR C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 44.999996 60.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
48 . 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 46.0 70.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
49 . 1 1 52 ASP C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -126.0 -66.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
50 . 1 1 53 ASN C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -247.99998 11.999999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
51 . 1 1 54 GLN C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -155.0 -63.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
52 . 1 1 55 ARG C 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C -86.0 -46.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
53 . 1 1 57 SER C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 60.999996 113.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
54 . 1 1 58 GLY C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -144.0 -60.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
55 . 1 1 59 VAL C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -70.0 -46.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
56 . 1 1 62 ARG C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -137.0 -49.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
57 . 1 1 63 PHE C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -177.0 -85.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
58 . 1 1 65 GLY C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -179.99998 -60.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
59 . 1 1 66 SER C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -155.0 -111.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
60 . 1 1 67 ILE C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -166.0 -50.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
61 . 1 1 68 ASP C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -116.0 -68.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
62 . 1 1 70 SER C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -126.0 -82.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
63 . 1 1 72 ASN C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -181.0 -93.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
64 . 1 1 73 SER C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -153.0 -101.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
65 . 1 1 74 ALA C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -137.0 -85.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
66 . 1 1 75 SER C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -144.0 -72.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
67 . 1 1 76 LEU C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -133.99998 -94.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
68 . 1 1 77 THR C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -144.0 -84.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
69 . 1 1 78 ILE C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -166.0 -70.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
70 . 1 1 79 SER C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 36.0 80.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
71 . 1 1 80 GLY C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -107.0 -43.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
72 . 1 1 81 LEU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -171.0 -55.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
73 . 1 1 82 LYS C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -70.0 -46.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
74 . 1 1 83 THR C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -82.0 -53.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
75 . 1 1 84 GLU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -123.0 -66.99999 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
76 . 1 1 85 ASP C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -116.99999 -33.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
77 . 1 1 86 GLU C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -169.0 -60.999996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
78 . 1 1 87 ALA C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -229.0 -17.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
79 . 1 1 88 ASP C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -146.0 -106.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
80 . 1 1 89 TYR C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -150.99998 -87.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
81 . 1 1 90 TYR C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -155.0 -118.99999 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
82 . 1 1 91 CYS C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -161.0 -109.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
83 . 1 1 92 GLN C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -135.0 -71.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
84 . 1 1 93 SER C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -159.0 -118.99999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
85 . 1 1 95 ASP C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 44.999996 77.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
86 . 1 1 99 HIS C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -198.0 -86.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
87 . 1 1 100 VAL C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -194.0 -53.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
88 . 1 1 101 VAL C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -165.0 -113.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
89 . 1 1 105 GLY C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -168.0 -100.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
90 . 1 1 106 THR C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -129.0 -53.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
91 . 1 1 107 LYS C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -147.0 -66.99999 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
92 . 1 1 108 LEU C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -132.0 -100.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
93 . 1 1 109 THR C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -139.0 -63.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
94 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 MET N 83.0 207.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
95 . 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 LEU N 110.0 170.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
96 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 103.0 143.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
97 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLN N 97.0 145.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
98 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 PRO N 95.99999 188.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
99 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 HIS N 123.99999 172.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
100 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 VAL N 121.99999 182.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
101 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 SER N 112.0 188.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
102 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 GLU N 126.0 158.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
103 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 SER N 126.0 166.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
104 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 PRO N 98.0 198.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
105 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 GLY N 118.0 166.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
106 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 LYS N -38.0 14.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
107 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 THR N 60.0 220.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
108 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 VAL N 116.0 164.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
109 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 THR N 121.0 161.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
110 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 ILE N 115.00001 139.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
111 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N 107.99999 156.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
112 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 CYS N 97.0 169.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
113 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 THR N 112.0 164.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
114 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ARG N 106.0 142.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
115 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 SER N 79.0 155.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
116 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 SER N -58.0 10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
117 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ILE N 95.99999 168.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
118 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ALA N -64.0 20.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
119 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 SER N -232.99998 247.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
120 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ASN N -71.0 9.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
121 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 TYR N 136.0 176.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
122 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 VAL N 113.0 149.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
123 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLN N 107.99999 148.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
124 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 TRP N 142.0 178.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
125 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 TYR N 121.0 165.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
126 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 GLN N 116.99999 149.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
127 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 GLN N 107.99999 148.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
128 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ARG N 115.00001 203.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
129 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 PRO N 26.999998 247.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
130 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 GLY N 127.00001 155.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
131 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 SER N -34.0 10.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
132 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 SER N 68.0 220.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
133 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 PRO N 92.0 215.99998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
134 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 THR N 121.0 173.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
135 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 THR N 98.0 146.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
136 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 VAL N 116.0 160.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
137 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 ILE N -28.0 16.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
138 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 TYR N 132.0 176.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
139 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 GLU N 133.0 189.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
140 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N 25.0 53.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
141 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ASN N 22.0 50.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
142 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLN N -46.0 30.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
143 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ARG N 69.0 197.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
144 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 PRO N 109.0 205.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
145 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 SER N 121.0 161.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
146 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 VAL N -28.0 36.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
147 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 PRO N 109.0 157.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
148 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 ASP N 116.0 164.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
149 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 SER N 116.0 172.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
150 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 GLY N 118.99999 179.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
151 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ILE N 139.0 179.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
152 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ASP N 101.99999 186.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
153 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 SER N 50.0 214.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
154 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 SER N -23.0 33.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
155 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ASN N -20.0 23.999998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
156 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 ALA N 139.0 174.99998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
157 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 SER N 112.0 179.99998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
158 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 LEU N 113.0 153.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
159 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 THR N 92.0 140.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
160 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 ILE N 107.99999 148.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
161 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 SER N 100.0 148.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
162 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 GLY N 100.0 200.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
163 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 LEU N -16.0 80.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
164 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 LYS N 113.0 169.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
165 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 THR N 145.0 185.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
166 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 GLU N -53.0 -13.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
167 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ASP N -49.0 26.999998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
168 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLU N -50.0 46.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
169 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 ALA N 121.0 153.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
170 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ASP N 116.99999 177.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
171 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 TYR N 128.0 191.99998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
172 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 TYR N 133.0 165.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
173 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 CYS N 118.0 154.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
174 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 GLN N 141.0 173.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
175 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 SER N 115.00001 150.99998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
176 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 TYR N 118.99999 183.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
177 . 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 ASP N 131.0 183.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
178 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 SER N 23.0 50.999996 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
179 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 VAL N 112.0 188.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
180 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 PHE N 121.0 189.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
181 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 GLY N 137.0 181.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
182 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 LYS N 106.0 146.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
183 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 LEU N 87.0 150.99998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
184 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 THR N 101.99999 146.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
185 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 VAL N 107.0 150.99998 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
186 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LEU N 101.0 141.0 . 110 . N . 110 . CA . 110 . C . 111 . 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 ASN C C 81.528 18.521 7.849 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 81.407 19.821 7.060 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 82.783 20.254 6.552 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 83.420 19.132 5.741 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 81.587 21.195 8.611 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H 80.039 20.504 8.475 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H 80.543 21.689 7.368 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H 80.745 19.670 6.220 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 82.677 21.131 5.931 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 83.414 20.486 7.396 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 83.413 17.837 7.244 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 84.169 17.298 5.808 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N 80.851 20.881 7.946 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N 83.720 18.004 6.324 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O 82.026 18.514 8.975 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O 83.639 19.281 4.539 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 PHE C C 82.363 15.314 7.315 1.00 . A A . 2 PHE C 1 1
1 18 1 1 2 PHE CA C 81.188 16.105 7.880 1.00 . A A . 2 PHE CA 1 1
1 19 1 1 2 PHE CB C 79.882 15.339 7.646 1.00 . A A . 2 PHE CB 1 1
1 20 1 1 2 PHE CD1 C 78.317 16.916 8.834 1.00 . A A . 2 PHE CD1 1 1
1 21 1 1 2 PHE CD2 C 78.053 16.595 6.443 1.00 . A A . 2 PHE CD2 1 1
1 22 1 1 2 PHE CE1 C 77.260 17.834 8.827 1.00 . A A . 2 PHE CE1 1 1
1 23 1 1 2 PHE CE2 C 76.974 17.487 6.443 1.00 . A A . 2 PHE CE2 1 1
1 24 1 1 2 PHE CG C 78.723 16.308 7.640 1.00 . A A . 2 PHE CG 1 1
1 25 1 1 2 PHE CZ C 76.566 18.091 7.638 1.00 . A A . 2 PHE CZ 1 1
1 26 1 1 2 PHE H H 80.749 17.476 6.331 1.00 . A A . 2 PHE H 1 1
1 27 1 1 2 PHE HA H 81.335 16.231 8.944 1.00 . A A . 2 PHE HA 1 1
1 28 1 1 2 PHE HB2 H 79.924 14.823 6.697 1.00 . A A . 2 PHE HB2 1 1
1 29 1 1 2 PHE HB3 H 79.741 14.616 8.438 1.00 . A A . 2 PHE HB3 1 1
1 30 1 1 2 PHE HD1 H 78.766 16.613 9.769 1.00 . A A . 2 PHE HD1 1 1
1 31 1 1 2 PHE HD2 H 78.305 16.060 5.539 1.00 . A A . 2 PHE HD2 1 1
1 32 1 1 2 PHE HE1 H 77.084 18.449 9.696 1.00 . A A . 2 PHE HE1 1 1
1 33 1 1 2 PHE HE2 H 76.425 17.671 5.532 1.00 . A A . 2 PHE HE2 1 1
1 34 1 1 2 PHE HZ H 75.685 18.716 7.655 1.00 . A A . 2 PHE HZ 1 1
1 35 1 1 2 PHE N N 81.121 17.413 7.235 1.00 . A A . 2 PHE N 1 1
1 36 1 1 2 PHE O O 82.942 15.702 6.300 1.00 . A A . 2 PHE O 1 1
1 37 1 1 3 MET C C 83.317 11.884 7.410 1.00 . A A . 3 MET C 1 1
1 38 1 1 3 MET CA C 83.778 13.336 7.481 1.00 . A A . 3 MET CA 1 1
1 39 1 1 3 MET CB C 84.967 13.486 8.439 1.00 . A A . 3 MET CB 1 1
1 40 1 1 3 MET CE C 88.858 14.340 7.673 1.00 . A A . 3 MET CE 1 1
1 41 1 1 3 MET CG C 86.279 13.561 7.654 1.00 . A A . 3 MET CG 1 1
1 42 1 1 3 MET H H 82.125 13.878 8.689 1.00 . A A . 3 MET H 1 1
1 43 1 1 3 MET HA H 84.066 13.640 6.484 1.00 . A A . 3 MET HA 1 1
1 44 1 1 3 MET HB2 H 84.843 14.393 9.010 1.00 . A A . 3 MET HB2 1 1
1 45 1 1 3 MET HB3 H 85.010 12.650 9.122 1.00 . A A . 3 MET HB3 1 1
1 46 1 1 3 MET HE1 H 88.689 15.406 7.704 1.00 . A A . 3 MET HE1 1 1
1 47 1 1 3 MET HE2 H 88.706 13.984 6.665 1.00 . A A . 3 MET HE2 1 1
1 48 1 1 3 MET HE3 H 89.871 14.127 7.981 1.00 . A A . 3 MET HE3 1 1
1 49 1 1 3 MET HG2 H 86.340 12.725 6.973 1.00 . A A . 3 MET HG2 1 1
1 50 1 1 3 MET HG3 H 86.305 14.484 7.093 1.00 . A A . 3 MET HG3 1 1
1 51 1 1 3 MET N N 82.678 14.181 7.937 1.00 . A A . 3 MET N 1 1
1 52 1 1 3 MET O O 82.215 11.564 7.847 1.00 . A A . 3 MET O 1 1
1 53 1 1 3 MET SD S 87.691 13.513 8.783 1.00 . A A . 3 MET SD 1 1
1 54 1 1 4 LEU C C 84.980 8.764 7.158 1.00 . A A . 4 LEU C 1 1
1 55 1 1 4 LEU CA C 83.799 9.607 6.691 1.00 . A A . 4 LEU CA 1 1
1 56 1 1 4 LEU CB C 83.448 9.302 5.227 1.00 . A A . 4 LEU CB 1 1
1 57 1 1 4 LEU CD1 C 81.538 9.154 3.614 1.00 . A A . 4 LEU CD1 1 1
1 58 1 1 4 LEU CD2 C 81.705 7.525 5.505 1.00 . A A . 4 LEU CD2 1 1
1 59 1 1 4 LEU CG C 81.958 8.973 5.075 1.00 . A A . 4 LEU CG 1 1
1 60 1 1 4 LEU H H 85.056 11.291 6.616 1.00 . A A . 4 LEU H 1 1
1 61 1 1 4 LEU HA H 82.961 9.381 7.332 1.00 . A A . 4 LEU HA 1 1
1 62 1 1 4 LEU HB2 H 83.683 10.173 4.631 1.00 . A A . 4 LEU HB2 1 1
1 63 1 1 4 LEU HB3 H 84.029 8.469 4.858 1.00 . A A . 4 LEU HB3 1 1
1 64 1 1 4 LEU HD11 H 81.775 10.162 3.305 1.00 . A A . 4 LEU HD11 1 1
1 65 1 1 4 LEU HD12 H 80.474 8.990 3.523 1.00 . A A . 4 LEU HD12 1 1
1 66 1 1 4 LEU HD13 H 82.071 8.448 2.994 1.00 . A A . 4 LEU HD13 1 1
1 67 1 1 4 LEU HD21 H 82.182 7.341 6.457 1.00 . A A . 4 LEU HD21 1 1
1 68 1 1 4 LEU HD22 H 82.106 6.852 4.761 1.00 . A A . 4 LEU HD22 1 1
1 69 1 1 4 LEU HD23 H 80.641 7.363 5.598 1.00 . A A . 4 LEU HD23 1 1
1 70 1 1 4 LEU HG H 81.371 9.638 5.691 1.00 . A A . 4 LEU HG 1 1
1 71 1 1 4 LEU N N 84.137 11.019 6.819 1.00 . A A . 4 LEU N 1 1
1 72 1 1 4 LEU O O 85.965 8.603 6.437 1.00 . A A . 4 LEU O 1 1
1 73 1 1 5 THR C C 85.693 5.937 8.600 1.00 . A A . 5 THR C 1 1
1 74 1 1 5 THR CA C 85.935 7.406 8.930 1.00 . A A . 5 THR CA 1 1
1 75 1 1 5 THR CB C 85.992 7.598 10.448 1.00 . A A . 5 THR CB 1 1
1 76 1 1 5 THR CG2 C 86.633 8.951 10.767 1.00 . A A . 5 THR CG2 1 1
1 77 1 1 5 THR H H 84.075 8.418 8.909 1.00 . A A . 5 THR H 1 1
1 78 1 1 5 THR HA H 86.879 7.715 8.503 1.00 . A A . 5 THR HA 1 1
1 79 1 1 5 THR HB H 86.584 6.810 10.891 1.00 . A A . 5 THR HB 1 1
1 80 1 1 5 THR HG1 H 84.102 7.162 10.320 1.00 . A A . 5 THR HG1 1 1
1 81 1 1 5 THR HG21 H 87.679 8.921 10.499 1.00 . A A . 5 THR HG21 1 1
1 82 1 1 5 THR HG22 H 86.539 9.158 11.822 1.00 . A A . 5 THR HG22 1 1
1 83 1 1 5 THR HG23 H 86.139 9.724 10.198 1.00 . A A . 5 THR HG23 1 1
1 84 1 1 5 THR N N 84.868 8.226 8.368 1.00 . A A . 5 THR N 1 1
1 85 1 1 5 THR O O 84.651 5.378 8.945 1.00 . A A . 5 THR O 1 1
1 86 1 1 5 THR OG1 O 84.676 7.555 10.981 1.00 . A A . 5 THR OG1 1 1
1 87 1 1 6 GLN C C 87.950 3.297 7.584 1.00 . A A . 6 GLN C 1 1
1 88 1 1 6 GLN CA C 86.559 3.925 7.524 1.00 . A A . 6 GLN CA 1 1
1 89 1 1 6 GLN CB C 85.918 3.824 6.129 1.00 . A A . 6 GLN CB 1 1
1 90 1 1 6 GLN CD C 86.178 3.231 3.715 1.00 . A A . 6 GLN CD 1 1
1 91 1 1 6 GLN CG C 86.871 3.256 5.073 1.00 . A A . 6 GLN CG 1 1
1 92 1 1 6 GLN H H 87.429 5.854 7.612 1.00 . A A . 6 GLN H 1 1
1 93 1 1 6 GLN HA H 85.935 3.415 8.245 1.00 . A A . 6 GLN HA 1 1
1 94 1 1 6 GLN HB2 H 85.042 3.194 6.170 1.00 . A A . 6 GLN HB2 1 1
1 95 1 1 6 GLN HB3 H 85.613 4.811 5.816 1.00 . A A . 6 GLN HB3 1 1
1 96 1 1 6 GLN HE21 H 84.380 3.602 4.466 1.00 . A A . 6 GLN HE21 1 1
1 97 1 1 6 GLN HE22 H 84.479 3.595 2.765 1.00 . A A . 6 GLN HE22 1 1
1 98 1 1 6 GLN HG2 H 87.754 3.874 5.012 1.00 . A A . 6 GLN HG2 1 1
1 99 1 1 6 GLN HG3 H 87.152 2.249 5.346 1.00 . A A . 6 GLN HG3 1 1
1 100 1 1 6 GLN N N 86.655 5.329 7.910 1.00 . A A . 6 GLN N 1 1
1 101 1 1 6 GLN NE2 N 84.895 3.457 3.643 1.00 . A A . 6 GLN NE2 1 1
1 102 1 1 6 GLN O O 88.954 3.999 7.457 1.00 . A A . 6 GLN O 1 1
1 103 1 1 6 GLN OE1 O 86.807 2.923 2.704 1.00 . A A . 6 GLN OE1 1 1
1 104 1 1 7 PRO C C 90.344 1.815 6.658 1.00 . A A . 7 PRO C 1 1
1 105 1 1 7 PRO CA C 89.330 1.273 7.661 1.00 . A A . 7 PRO CA 1 1
1 106 1 1 7 PRO CB C 88.965 -0.190 7.361 1.00 . A A . 7 PRO CB 1 1
1 107 1 1 7 PRO CD C 86.913 1.053 7.763 1.00 . A A . 7 PRO CD 1 1
1 108 1 1 7 PRO CG C 87.478 -0.246 7.188 1.00 . A A . 7 PRO CG 1 1
1 109 1 1 7 PRO HA H 89.725 1.368 8.662 1.00 . A A . 7 PRO HA 1 1
1 110 1 1 7 PRO HB2 H 89.454 -0.531 6.459 1.00 . A A . 7 PRO HB2 1 1
1 111 1 1 7 PRO HB3 H 89.267 -0.821 8.185 1.00 . A A . 7 PRO HB3 1 1
1 112 1 1 7 PRO HD2 H 86.038 1.362 7.210 1.00 . A A . 7 PRO HD2 1 1
1 113 1 1 7 PRO HD3 H 86.687 0.940 8.813 1.00 . A A . 7 PRO HD3 1 1
1 114 1 1 7 PRO HG2 H 87.221 -0.316 6.140 1.00 . A A . 7 PRO HG2 1 1
1 115 1 1 7 PRO HG3 H 87.062 -1.091 7.718 1.00 . A A . 7 PRO HG3 1 1
1 116 1 1 7 PRO N N 88.028 1.993 7.569 1.00 . A A . 7 PRO N 1 1
1 117 1 1 7 PRO O O 90.006 2.047 5.497 1.00 . A A . 7 PRO O 1 1
1 118 1 1 8 HIS C C 92.966 1.655 5.111 1.00 . A A . 8 HIS C 1 1
1 119 1 1 8 HIS CA C 92.592 2.619 6.233 1.00 . A A . 8 HIS CA 1 1
1 120 1 1 8 HIS CB C 93.842 2.944 7.054 1.00 . A A . 8 HIS CB 1 1
1 121 1 1 8 HIS CD2 C 95.645 4.614 6.122 1.00 . A A . 8 HIS CD2 1 1
1 122 1 1 8 HIS CE1 C 96.355 3.411 4.466 1.00 . A A . 8 HIS CE1 1 1
1 123 1 1 8 HIS CG C 94.931 3.440 6.144 1.00 . A A . 8 HIS CG 1 1
1 124 1 1 8 HIS H H 91.804 1.810 8.030 1.00 . A A . 8 HIS H 1 1
1 125 1 1 8 HIS HA H 92.207 3.532 5.802 1.00 . A A . 8 HIS HA 1 1
1 126 1 1 8 HIS HB2 H 93.611 3.707 7.782 1.00 . A A . 8 HIS HB2 1 1
1 127 1 1 8 HIS HB3 H 94.177 2.052 7.562 1.00 . A A . 8 HIS HB3 1 1
1 128 1 1 8 HIS HD1 H 95.112 1.788 4.833 1.00 . A A . 8 HIS HD1 1 1
1 129 1 1 8 HIS HD2 H 95.508 5.438 6.806 1.00 . A A . 8 HIS HD2 1 1
1 130 1 1 8 HIS HE1 H 96.837 3.108 3.549 1.00 . A A . 8 HIS HE1 1 1
1 131 1 1 8 HIS N N 91.575 2.042 7.106 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 95.420 2.680 5.095 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 96.556 4.585 5.068 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 92.560 1.841 3.964 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 94.018 -1.834 5.131 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 94.028 -0.450 4.493 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 95.434 -0.151 3.969 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 93.904 0.445 6.403 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 93.336 -0.446 3.664 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 96.101 0.013 4.801 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 95.786 -0.988 3.386 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 96.305 1.254 2.944 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 93.622 0.554 5.471 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 94.230 -1.976 6.335 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 95.401 1.010 3.152 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 VAL C C 93.624 -5.194 3.669 1.00 . A A . 10 VAL C 1 1
1 147 1 1 10 VAL CA C 93.614 -4.205 4.828 1.00 . A A . 10 VAL CA 1 1
1 148 1 1 10 VAL CB C 92.354 -4.399 5.673 1.00 . A A . 10 VAL CB 1 1
1 149 1 1 10 VAL CG1 C 91.117 -4.106 4.820 1.00 . A A . 10 VAL CG1 1 1
1 150 1 1 10 VAL CG2 C 92.298 -5.841 6.183 1.00 . A A . 10 VAL CG2 1 1
1 151 1 1 10 VAL H H 93.392 -2.644 3.413 1.00 . A A . 10 VAL H 1 1
1 152 1 1 10 VAL HA H 94.480 -4.387 5.446 1.00 . A A . 10 VAL HA 1 1
1 153 1 1 10 VAL HB H 92.382 -3.719 6.513 1.00 . A A . 10 VAL HB 1 1
1 154 1 1 10 VAL HG11 H 91.172 -3.095 4.447 1.00 . A A . 10 VAL HG11 1 1
1 155 1 1 10 VAL HG12 H 90.230 -4.218 5.425 1.00 . A A . 10 VAL HG12 1 1
1 156 1 1 10 VAL HG13 H 91.074 -4.797 3.991 1.00 . A A . 10 VAL HG13 1 1
1 157 1 1 10 VAL HG21 H 92.025 -6.499 5.370 1.00 . A A . 10 VAL HG21 1 1
1 158 1 1 10 VAL HG22 H 91.560 -5.919 6.968 1.00 . A A . 10 VAL HG22 1 1
1 159 1 1 10 VAL HG23 H 93.267 -6.128 6.565 1.00 . A A . 10 VAL HG23 1 1
1 160 1 1 10 VAL N N 93.673 -2.836 4.332 1.00 . A A . 10 VAL N 1 1
1 161 1 1 10 VAL O O 93.214 -4.864 2.557 1.00 . A A . 10 VAL O 1 1
1 162 1 1 11 SER C C 93.529 -8.764 3.486 1.00 . A A . 11 SER C 1 1
1 163 1 1 11 SER CA C 94.107 -7.467 2.934 1.00 . A A . 11 SER CA 1 1
1 164 1 1 11 SER CB C 95.555 -7.699 2.501 1.00 . A A . 11 SER CB 1 1
1 165 1 1 11 SER H H 94.393 -6.609 4.847 1.00 . A A . 11 SER H 1 1
1 166 1 1 11 SER HA H 93.526 -7.171 2.073 1.00 . A A . 11 SER HA 1 1
1 167 1 1 11 SER HB2 H 95.575 -8.370 1.655 1.00 . A A . 11 SER HB2 1 1
1 168 1 1 11 SER HB3 H 96.003 -6.758 2.222 1.00 . A A . 11 SER HB3 1 1
1 169 1 1 11 SER HG H 97.220 -8.225 3.357 1.00 . A A . 11 SER HG 1 1
1 170 1 1 11 SER N N 94.060 -6.418 3.947 1.00 . A A . 11 SER N 1 1
1 171 1 1 11 SER O O 93.671 -9.063 4.671 1.00 . A A . 11 SER O 1 1
1 172 1 1 11 SER OG O 96.286 -8.269 3.576 1.00 . A A . 11 SER OG 1 1
1 173 1 1 12 GLU C C 92.588 -11.880 2.015 1.00 . A A . 12 GLU C 1 1
1 174 1 1 12 GLU CA C 92.258 -10.790 3.028 1.00 . A A . 12 GLU CA 1 1
1 175 1 1 12 GLU CB C 90.739 -10.617 3.123 1.00 . A A . 12 GLU CB 1 1
1 176 1 1 12 GLU CD C 90.474 -11.408 5.474 1.00 . A A . 12 GLU CD 1 1
1 177 1 1 12 GLU CG C 90.138 -11.706 4.016 1.00 . A A . 12 GLU CG 1 1
1 178 1 1 12 GLU H H 92.676 -9.178 1.725 1.00 . A A . 12 GLU H 1 1
1 179 1 1 12 GLU HA H 92.644 -11.091 3.992 1.00 . A A . 12 GLU HA 1 1
1 180 1 1 12 GLU HB2 H 90.516 -9.648 3.544 1.00 . A A . 12 GLU HB2 1 1
1 181 1 1 12 GLU HB3 H 90.304 -10.683 2.138 1.00 . A A . 12 GLU HB3 1 1
1 182 1 1 12 GLU HG2 H 89.066 -11.720 3.887 1.00 . A A . 12 GLU HG2 1 1
1 183 1 1 12 GLU HG3 H 90.548 -12.667 3.739 1.00 . A A . 12 GLU HG3 1 1
1 184 1 1 12 GLU N N 92.865 -9.527 2.621 1.00 . A A . 12 GLU N 1 1
1 185 1 1 12 GLU O O 92.878 -11.590 0.854 1.00 . A A . 12 GLU O 1 1
1 186 1 1 12 GLU OE1 O 91.026 -10.351 5.732 1.00 . A A . 12 GLU OE1 1 1
1 187 1 1 12 GLU OE2 O 90.191 -12.249 6.312 1.00 . A A . 12 GLU OE2 1 1
1 188 1 1 13 SER C C 91.728 -14.520 0.603 1.00 . A A . 13 SER C 1 1
1 189 1 1 13 SER CA C 92.878 -14.241 1.569 1.00 . A A . 13 SER CA 1 1
1 190 1 1 13 SER CB C 93.176 -15.492 2.398 1.00 . A A . 13 SER CB 1 1
1 191 1 1 13 SER H H 92.323 -13.313 3.391 1.00 . A A . 13 SER H 1 1
1 192 1 1 13 SER HA H 93.771 -13.965 1.031 1.00 . A A . 13 SER HA 1 1
1 193 1 1 13 SER HB2 H 92.251 -15.971 2.684 1.00 . A A . 13 SER HB2 1 1
1 194 1 1 13 SER HB3 H 93.773 -16.179 1.815 1.00 . A A . 13 SER HB3 1 1
1 195 1 1 13 SER HG H 93.280 -14.691 4.168 1.00 . A A . 13 SER HG 1 1
1 196 1 1 13 SER N N 92.535 -13.133 2.452 1.00 . A A . 13 SER N 1 1
1 197 1 1 13 SER O O 90.572 -14.560 1.027 1.00 . A A . 13 SER O 1 1
1 198 1 1 13 SER OG O 93.893 -15.120 3.566 1.00 . A A . 13 SER OG 1 1
1 199 1 1 14 PRO C C 90.025 -16.201 -1.140 1.00 . A A . 14 PRO C 1 1
1 200 1 1 14 PRO CA C 90.905 -15.056 -1.635 1.00 . A A . 14 PRO CA 1 1
1 201 1 1 14 PRO CB C 91.624 -15.428 -2.940 1.00 . A A . 14 PRO CB 1 1
1 202 1 1 14 PRO CD C 93.323 -14.774 -1.281 1.00 . A A . 14 PRO CD 1 1
1 203 1 1 14 PRO CG C 93.097 -15.267 -2.714 1.00 . A A . 14 PRO CG 1 1
1 204 1 1 14 PRO HA H 90.289 -14.179 -1.784 1.00 . A A . 14 PRO HA 1 1
1 205 1 1 14 PRO HB2 H 91.404 -16.450 -3.218 1.00 . A A . 14 PRO HB2 1 1
1 206 1 1 14 PRO HB3 H 91.294 -14.775 -3.736 1.00 . A A . 14 PRO HB3 1 1
1 207 1 1 14 PRO HD2 H 93.968 -15.451 -0.738 1.00 . A A . 14 PRO HD2 1 1
1 208 1 1 14 PRO HD3 H 93.748 -13.780 -1.282 1.00 . A A . 14 PRO HD3 1 1
1 209 1 1 14 PRO HG2 H 93.602 -16.213 -2.855 1.00 . A A . 14 PRO HG2 1 1
1 210 1 1 14 PRO HG3 H 93.505 -14.554 -3.417 1.00 . A A . 14 PRO HG3 1 1
1 211 1 1 14 PRO N N 91.988 -14.751 -0.658 1.00 . A A . 14 PRO N 1 1
1 212 1 1 14 PRO O O 90.498 -17.325 -0.973 1.00 . A A . 14 PRO O 1 1
1 213 1 1 15 GLY C C 87.119 -16.676 0.653 1.00 . A A . 15 GLY C 1 1
1 214 1 1 15 GLY CA C 87.761 -16.988 -0.694 1.00 . A A . 15 GLY CA 1 1
1 215 1 1 15 GLY H H 88.402 -15.037 -1.209 1.00 . A A . 15 GLY H 1 1
1 216 1 1 15 GLY HA2 H 86.990 -17.044 -1.448 1.00 . A A . 15 GLY HA2 1 1
1 217 1 1 15 GLY HA3 H 88.255 -17.945 -0.628 1.00 . A A . 15 GLY HA3 1 1
1 218 1 1 15 GLY N N 88.720 -15.953 -1.072 1.00 . A A . 15 GLY N 1 1
1 219 1 1 15 GLY O O 86.300 -17.448 1.150 1.00 . A A . 15 GLY O 1 1
1 220 1 1 16 LYS C C 86.022 -14.160 2.467 1.00 . A A . 16 LYS C 1 1
1 221 1 1 16 LYS CA C 87.095 -15.235 2.616 1.00 . A A . 16 LYS CA 1 1
1 222 1 1 16 LYS CB C 88.241 -14.713 3.490 1.00 . A A . 16 LYS CB 1 1
1 223 1 1 16 LYS CD C 90.064 -15.331 5.082 1.00 . A A . 16 LYS CD 1 1
1 224 1 1 16 LYS CE C 90.513 -16.394 6.087 1.00 . A A . 16 LYS CE 1 1
1 225 1 1 16 LYS CG C 88.878 -15.863 4.275 1.00 . A A . 16 LYS CG 1 1
1 226 1 1 16 LYS H H 88.251 -15.044 0.854 1.00 . A A . 16 LYS H 1 1
1 227 1 1 16 LYS HA H 86.639 -16.091 3.095 1.00 . A A . 16 LYS HA 1 1
1 228 1 1 16 LYS HB2 H 88.989 -14.256 2.859 1.00 . A A . 16 LYS HB2 1 1
1 229 1 1 16 LYS HB3 H 87.870 -13.982 4.193 1.00 . A A . 16 LYS HB3 1 1
1 230 1 1 16 LYS HD2 H 90.877 -15.099 4.411 1.00 . A A . 16 LYS HD2 1 1
1 231 1 1 16 LYS HD3 H 89.767 -14.438 5.612 1.00 . A A . 16 LYS HD3 1 1
1 232 1 1 16 LYS HE2 H 91.485 -16.130 6.475 1.00 . A A . 16 LYS HE2 1 1
1 233 1 1 16 LYS HE3 H 89.801 -16.445 6.897 1.00 . A A . 16 LYS HE3 1 1
1 234 1 1 16 LYS HG2 H 88.148 -16.284 4.950 1.00 . A A . 16 LYS HG2 1 1
1 235 1 1 16 LYS HG3 H 89.220 -16.628 3.593 1.00 . A A . 16 LYS HG3 1 1
1 236 1 1 16 LYS HZ1 H 91.319 -18.301 5.858 1.00 . A A . 16 LYS HZ1 1 1
1 237 1 1 16 LYS HZ2 H 90.829 -17.579 4.402 1.00 . A A . 16 LYS HZ2 1 1
1 238 1 1 16 LYS HZ3 H 89.668 -18.198 5.476 1.00 . A A . 16 LYS HZ3 1 1
1 239 1 1 16 LYS N N 87.614 -15.633 1.311 1.00 . A A . 16 LYS N 1 1
1 240 1 1 16 LYS NZ N 90.588 -17.717 5.404 1.00 . A A . 16 LYS NZ 1 1
1 241 1 1 16 LYS O O 85.804 -13.627 1.379 1.00 . A A . 16 LYS O 1 1
1 242 1 1 17 THR C C 84.926 -11.473 4.112 1.00 . A A . 17 THR C 1 1
1 243 1 1 17 THR CA C 84.353 -12.785 3.591 1.00 . A A . 17 THR CA 1 1
1 244 1 1 17 THR CB C 83.188 -13.212 4.487 1.00 . A A . 17 THR CB 1 1
1 245 1 1 17 THR CG2 C 82.547 -14.479 3.918 1.00 . A A . 17 THR CG2 1 1
1 246 1 1 17 THR H H 85.730 -14.144 4.441 1.00 . A A . 17 THR H 1 1
1 247 1 1 17 THR HA H 83.981 -12.629 2.589 1.00 . A A . 17 THR HA 1 1
1 248 1 1 17 THR HB H 82.452 -12.422 4.522 1.00 . A A . 17 THR HB 1 1
1 249 1 1 17 THR HG1 H 83.044 -13.085 6.421 1.00 . A A . 17 THR HG1 1 1
1 250 1 1 17 THR HG21 H 82.386 -14.351 2.857 1.00 . A A . 17 THR HG21 1 1
1 251 1 1 17 THR HG22 H 81.600 -14.656 4.405 1.00 . A A . 17 THR HG22 1 1
1 252 1 1 17 THR HG23 H 83.201 -15.322 4.086 1.00 . A A . 17 THR HG23 1 1
1 253 1 1 17 THR N N 85.384 -13.818 3.583 1.00 . A A . 17 THR N 1 1
1 254 1 1 17 THR O O 85.668 -11.454 5.095 1.00 . A A . 17 THR O 1 1
1 255 1 1 17 THR OG1 O 83.665 -13.469 5.799 1.00 . A A . 17 THR OG1 1 1
1 256 1 1 18 VAL C C 83.864 -8.140 4.133 1.00 . A A . 18 VAL C 1 1
1 257 1 1 18 VAL CA C 85.049 -9.053 3.839 1.00 . A A . 18 VAL CA 1 1
1 258 1 1 18 VAL CB C 85.908 -8.447 2.726 1.00 . A A . 18 VAL CB 1 1
1 259 1 1 18 VAL CG1 C 86.184 -6.963 3.001 1.00 . A A . 18 VAL CG1 1 1
1 260 1 1 18 VAL CG2 C 87.226 -9.220 2.650 1.00 . A A . 18 VAL CG2 1 1
1 261 1 1 18 VAL H H 84.007 -10.466 2.654 1.00 . A A . 18 VAL H 1 1
1 262 1 1 18 VAL HA H 85.649 -9.127 4.734 1.00 . A A . 18 VAL HA 1 1
1 263 1 1 18 VAL HB H 85.388 -8.546 1.784 1.00 . A A . 18 VAL HB 1 1
1 264 1 1 18 VAL HG11 H 85.373 -6.369 2.607 1.00 . A A . 18 VAL HG11 1 1
1 265 1 1 18 VAL HG12 H 87.104 -6.660 2.524 1.00 . A A . 18 VAL HG12 1 1
1 266 1 1 18 VAL HG13 H 86.267 -6.793 4.065 1.00 . A A . 18 VAL HG13 1 1
1 267 1 1 18 VAL HG21 H 87.705 -9.210 3.619 1.00 . A A . 18 VAL HG21 1 1
1 268 1 1 18 VAL HG22 H 87.874 -8.755 1.921 1.00 . A A . 18 VAL HG22 1 1
1 269 1 1 18 VAL HG23 H 87.027 -10.241 2.357 1.00 . A A . 18 VAL HG23 1 1
1 270 1 1 18 VAL N N 84.580 -10.378 3.444 1.00 . A A . 18 VAL N 1 1
1 271 1 1 18 VAL O O 82.853 -8.174 3.433 1.00 . A A . 18 VAL O 1 1
1 272 1 1 19 THR C C 83.546 -5.028 5.742 1.00 . A A . 19 THR C 1 1
1 273 1 1 19 THR CA C 82.937 -6.421 5.603 1.00 . A A . 19 THR CA 1 1
1 274 1 1 19 THR CB C 82.320 -6.883 6.928 1.00 . A A . 19 THR CB 1 1
1 275 1 1 19 THR CG2 C 81.735 -5.723 7.742 1.00 . A A . 19 THR CG2 1 1
1 276 1 1 19 THR H H 84.805 -7.403 5.732 1.00 . A A . 19 THR H 1 1
1 277 1 1 19 THR HA H 82.170 -6.392 4.841 1.00 . A A . 19 THR HA 1 1
1 278 1 1 19 THR HB H 83.088 -7.367 7.515 1.00 . A A . 19 THR HB 1 1
1 279 1 1 19 THR HG1 H 80.647 -7.773 7.361 1.00 . A A . 19 THR HG1 1 1
1 280 1 1 19 THR HG21 H 81.219 -5.034 7.091 1.00 . A A . 19 THR HG21 1 1
1 281 1 1 19 THR HG22 H 82.534 -5.203 8.251 1.00 . A A . 19 THR HG22 1 1
1 282 1 1 19 THR HG23 H 81.043 -6.112 8.473 1.00 . A A . 19 THR HG23 1 1
1 283 1 1 19 THR N N 83.976 -7.369 5.210 1.00 . A A . 19 THR N 1 1
1 284 1 1 19 THR O O 84.461 -4.820 6.539 1.00 . A A . 19 THR O 1 1
1 285 1 1 19 THR OG1 O 81.293 -7.826 6.654 1.00 . A A . 19 THR OG1 1 1
1 286 1 1 20 ILE C C 82.444 -1.850 6.011 1.00 . A A . 20 ILE C 1 1
1 287 1 1 20 ILE CA C 83.386 -2.671 5.137 1.00 . A A . 20 ILE CA 1 1
1 288 1 1 20 ILE CB C 83.407 -2.063 3.732 1.00 . A A . 20 ILE CB 1 1
1 289 1 1 20 ILE CD1 C 85.482 -3.411 3.285 1.00 . A A . 20 ILE CD1 1 1
1 290 1 1 20 ILE CG1 C 84.099 -3.021 2.760 1.00 . A A . 20 ILE CG1 1 1
1 291 1 1 20 ILE CG2 C 84.136 -0.717 3.760 1.00 . A A . 20 ILE CG2 1 1
1 292 1 1 20 ILE H H 82.234 -4.298 4.429 1.00 . A A . 20 ILE H 1 1
1 293 1 1 20 ILE HA H 84.380 -2.628 5.561 1.00 . A A . 20 ILE HA 1 1
1 294 1 1 20 ILE HB H 82.390 -1.905 3.404 1.00 . A A . 20 ILE HB 1 1
1 295 1 1 20 ILE HD11 H 85.994 -2.533 3.651 1.00 . A A . 20 ILE HD11 1 1
1 296 1 1 20 ILE HD12 H 86.057 -3.850 2.483 1.00 . A A . 20 ILE HD12 1 1
1 297 1 1 20 ILE HD13 H 85.378 -4.130 4.085 1.00 . A A . 20 ILE HD13 1 1
1 298 1 1 20 ILE HG12 H 83.498 -3.911 2.648 1.00 . A A . 20 ILE HG12 1 1
1 299 1 1 20 ILE HG13 H 84.204 -2.538 1.800 1.00 . A A . 20 ILE HG13 1 1
1 300 1 1 20 ILE HG21 H 84.362 -0.410 2.750 1.00 . A A . 20 ILE HG21 1 1
1 301 1 1 20 ILE HG22 H 85.056 -0.809 4.319 1.00 . A A . 20 ILE HG22 1 1
1 302 1 1 20 ILE HG23 H 83.503 0.023 4.227 1.00 . A A . 20 ILE HG23 1 1
1 303 1 1 20 ILE N N 82.937 -4.058 5.067 1.00 . A A . 20 ILE N 1 1
1 304 1 1 20 ILE O O 81.232 -2.061 6.006 1.00 . A A . 20 ILE O 1 1
1 305 1 1 21 SER C C 82.551 1.379 7.343 1.00 . A A . 21 SER C 1 1
1 306 1 1 21 SER CA C 82.255 -0.082 7.688 1.00 . A A . 21 SER CA 1 1
1 307 1 1 21 SER CB C 82.610 -0.390 9.147 1.00 . A A . 21 SER CB 1 1
1 308 1 1 21 SER H H 84.003 -0.909 6.835 1.00 . A A . 21 SER H 1 1
1 309 1 1 21 SER HA H 81.198 -0.258 7.546 1.00 . A A . 21 SER HA 1 1
1 310 1 1 21 SER HB2 H 83.470 0.188 9.448 1.00 . A A . 21 SER HB2 1 1
1 311 1 1 21 SER HB3 H 81.775 -0.149 9.787 1.00 . A A . 21 SER HB3 1 1
1 312 1 1 21 SER HG H 83.736 -1.940 8.807 1.00 . A A . 21 SER HG 1 1
1 313 1 1 21 SER N N 83.025 -0.974 6.826 1.00 . A A . 21 SER N 1 1
1 314 1 1 21 SER O O 83.691 1.818 7.488 1.00 . A A . 21 SER O 1 1
1 315 1 1 21 SER OG O 82.912 -1.772 9.271 1.00 . A A . 21 SER OG 1 1
1 316 1 1 22 CYS C C 80.886 4.344 7.926 1.00 . A A . 22 CYS C 1 1
1 317 1 1 22 CYS CA C 81.639 3.603 6.813 1.00 . A A . 22 CYS CA 1 1
1 318 1 1 22 CYS CB C 81.047 3.986 5.436 1.00 . A A . 22 CYS CB 1 1
1 319 1 1 22 CYS H H 80.604 1.797 7.201 1.00 . A A . 22 CYS H 1 1
1 320 1 1 22 CYS HA H 82.680 3.888 6.841 1.00 . A A . 22 CYS HA 1 1
1 321 1 1 22 CYS HB2 H 80.149 3.405 5.288 1.00 . A A . 22 CYS HB2 1 1
1 322 1 1 22 CYS HB3 H 80.769 5.030 5.455 1.00 . A A . 22 CYS HB3 1 1
1 323 1 1 22 CYS N N 81.504 2.171 7.101 1.00 . A A . 22 CYS N 1 1
1 324 1 1 22 CYS O O 79.823 3.893 8.355 1.00 . A A . 22 CYS O 1 1
1 325 1 1 22 CYS SG S 82.132 3.725 3.992 1.00 . A A . 22 CYS SG 1 1
1 326 1 1 23 THR C C 80.991 7.551 9.217 1.00 . A A . 23 THR C 1 1
1 327 1 1 23 THR CA C 80.933 6.090 9.639 1.00 . A A . 23 THR CA 1 1
1 328 1 1 23 THR CB C 81.655 5.928 10.980 1.00 . A A . 23 THR CB 1 1
1 329 1 1 23 THR CG2 C 81.055 6.860 12.041 1.00 . A A . 23 THR CG2 1 1
1 330 1 1 23 THR H H 82.384 5.632 8.195 1.00 . A A . 23 THR H 1 1
1 331 1 1 23 THR HA H 79.899 5.804 9.763 1.00 . A A . 23 THR HA 1 1
1 332 1 1 23 THR HB H 82.702 6.159 10.853 1.00 . A A . 23 THR HB 1 1
1 333 1 1 23 THR HG1 H 82.348 4.128 11.229 1.00 . A A . 23 THR HG1 1 1
1 334 1 1 23 THR HG21 H 80.965 7.870 11.664 1.00 . A A . 23 THR HG21 1 1
1 335 1 1 23 THR HG22 H 81.696 6.867 12.909 1.00 . A A . 23 THR HG22 1 1
1 336 1 1 23 THR HG23 H 80.077 6.500 12.323 1.00 . A A . 23 THR HG23 1 1
1 337 1 1 23 THR N N 81.559 5.283 8.593 1.00 . A A . 23 THR N 1 1
1 338 1 1 23 THR O O 82.082 8.064 8.967 1.00 . A A . 23 THR O 1 1
1 339 1 1 23 THR OG1 O 81.527 4.585 11.421 1.00 . A A . 23 THR OG1 1 1
1 340 1 1 24 ARG C C 80.326 10.408 10.656 1.00 . A A . 24 ARG C 1 1
1 341 1 1 24 ARG CA C 79.956 9.731 9.340 1.00 . A A . 24 ARG CA 1 1
1 342 1 1 24 ARG CB C 78.597 10.221 8.831 1.00 . A A . 24 ARG CB 1 1
1 343 1 1 24 ARG CD C 77.030 10.003 6.890 1.00 . A A . 24 ARG CD 1 1
1 344 1 1 24 ARG CG C 78.499 9.999 7.318 1.00 . A A . 24 ARG CG 1 1
1 345 1 1 24 ARG CZ C 76.317 12.310 7.159 1.00 . A A . 24 ARG CZ 1 1
1 346 1 1 24 ARG H H 79.165 7.872 9.978 1.00 . A A . 24 ARG H 1 1
1 347 1 1 24 ARG HA H 80.714 9.975 8.609 1.00 . A A . 24 ARG HA 1 1
1 348 1 1 24 ARG HB2 H 77.814 9.672 9.331 1.00 . A A . 24 ARG HB2 1 1
1 349 1 1 24 ARG HB3 H 78.488 11.275 9.042 1.00 . A A . 24 ARG HB3 1 1
1 350 1 1 24 ARG HD2 H 76.965 10.170 5.825 1.00 . A A . 24 ARG HD2 1 1
1 351 1 1 24 ARG HD3 H 76.595 9.045 7.132 1.00 . A A . 24 ARG HD3 1 1
1 352 1 1 24 ARG HE H 75.921 10.857 8.475 1.00 . A A . 24 ARG HE 1 1
1 353 1 1 24 ARG HG2 H 79.021 10.793 6.806 1.00 . A A . 24 ARG HG2 1 1
1 354 1 1 24 ARG HG3 H 78.944 9.051 7.055 1.00 . A A . 24 ARG HG3 1 1
1 355 1 1 24 ARG HH11 H 77.975 12.077 6.062 1.00 . A A . 24 ARG HH11 1 1
1 356 1 1 24 ARG HH12 H 77.254 13.652 6.010 1.00 . A A . 24 ARG HH12 1 1
1 357 1 1 24 ARG HH21 H 74.635 12.819 8.116 1.00 . A A . 24 ARG HH21 1 1
1 358 1 1 24 ARG HH22 H 75.546 14.133 7.450 1.00 . A A . 24 ARG HH22 1 1
1 359 1 1 24 ARG N N 79.922 8.284 9.511 1.00 . A A . 24 ARG N 1 1
1 360 1 1 24 ARG NE N 76.308 11.055 7.596 1.00 . A A . 24 ARG NE 1 1
1 361 1 1 24 ARG NH1 N 77.264 12.715 6.358 1.00 . A A . 24 ARG NH1 1 1
1 362 1 1 24 ARG NH2 N 75.416 13.151 7.587 1.00 . A A . 24 ARG NH2 1 1
1 363 1 1 24 ARG O O 79.720 10.138 11.693 1.00 . A A . 24 ARG O 1 1
1 364 1 1 25 SER C C 80.266 12.842 12.376 1.00 . A A . 25 SER C 1 1
1 365 1 1 25 SER CA C 81.507 12.267 11.702 1.00 . A A . 25 SER CA 1 1
1 366 1 1 25 SER CB C 82.452 13.397 11.288 1.00 . A A . 25 SER CB 1 1
1 367 1 1 25 SER H H 81.407 11.742 9.653 1.00 . A A . 25 SER H 1 1
1 368 1 1 25 SER HA H 82.023 11.635 12.409 1.00 . A A . 25 SER HA 1 1
1 369 1 1 25 SER HB2 H 83.382 12.975 10.934 1.00 . A A . 25 SER HB2 1 1
1 370 1 1 25 SER HB3 H 81.996 13.980 10.501 1.00 . A A . 25 SER HB3 1 1
1 371 1 1 25 SER HG H 82.683 13.685 13.198 1.00 . A A . 25 SER HG 1 1
1 372 1 1 25 SER N N 81.134 11.458 10.548 1.00 . A A . 25 SER N 1 1
1 373 1 1 25 SER O O 80.363 13.769 13.180 1.00 . A A . 25 SER O 1 1
1 374 1 1 25 SER OG O 82.707 14.231 12.409 1.00 . A A . 25 SER OG 1 1
1 375 1 1 26 SER C C 77.057 12.012 13.045 1.00 . A A . 26 SER C 1 1
1 376 1 1 26 SER CA C 77.838 13.056 12.250 1.00 . A A . 26 SER CA 1 1
1 377 1 1 26 SER CB C 77.056 13.508 11.010 1.00 . A A . 26 SER CB 1 1
1 378 1 1 26 SER H H 79.086 11.686 11.263 1.00 . A A . 26 SER H 1 1
1 379 1 1 26 SER HA H 78.011 13.915 12.882 1.00 . A A . 26 SER HA 1 1
1 380 1 1 26 SER HB2 H 77.685 13.398 10.139 1.00 . A A . 26 SER HB2 1 1
1 381 1 1 26 SER HB3 H 76.161 12.918 10.879 1.00 . A A . 26 SER HB3 1 1
1 382 1 1 26 SER HG H 75.898 15.027 10.651 1.00 . A A . 26 SER HG 1 1
1 383 1 1 26 SER N N 79.111 12.494 11.814 1.00 . A A . 26 SER N 1 1
1 384 1 1 26 SER O O 76.145 12.347 13.800 1.00 . A A . 26 SER O 1 1
1 385 1 1 26 SER OG O 76.698 14.873 11.161 1.00 . A A . 26 SER OG 1 1
1 386 1 1 27 GLY C C 75.422 9.354 12.977 1.00 . A A . 27 GLY C 1 1
1 387 1 1 27 GLY CA C 76.779 9.667 13.599 1.00 . A A . 27 GLY CA 1 1
1 388 1 1 27 GLY H H 78.083 10.532 12.175 1.00 . A A . 27 GLY H 1 1
1 389 1 1 27 GLY HA2 H 77.398 8.782 13.557 1.00 . A A . 27 GLY HA2 1 1
1 390 1 1 27 GLY HA3 H 76.638 9.954 14.631 1.00 . A A . 27 GLY HA3 1 1
1 391 1 1 27 GLY N N 77.444 10.750 12.887 1.00 . A A . 27 GLY N 1 1
1 392 1 1 27 GLY O O 74.577 8.711 13.602 1.00 . A A . 27 GLY O 1 1
1 393 1 1 28 SER C C 74.252 8.568 9.800 1.00 . A A . 28 SER C 1 1
1 394 1 1 28 SER CA C 74.007 9.486 10.993 1.00 . A A . 28 SER CA 1 1
1 395 1 1 28 SER CB C 73.411 10.804 10.496 1.00 . A A . 28 SER CB 1 1
1 396 1 1 28 SER H H 75.986 10.192 11.253 1.00 . A A . 28 SER H 1 1
1 397 1 1 28 SER HA H 73.291 9.012 11.649 1.00 . A A . 28 SER HA 1 1
1 398 1 1 28 SER HB2 H 72.958 11.329 11.324 1.00 . A A . 28 SER HB2 1 1
1 399 1 1 28 SER HB3 H 74.191 11.413 10.065 1.00 . A A . 28 SER HB3 1 1
1 400 1 1 28 SER HG H 71.593 10.905 9.806 1.00 . A A . 28 SER HG 1 1
1 401 1 1 28 SER N N 75.253 9.732 11.713 1.00 . A A . 28 SER N 1 1
1 402 1 1 28 SER O O 74.950 8.932 8.853 1.00 . A A . 28 SER O 1 1
1 403 1 1 28 SER OG O 72.424 10.527 9.512 1.00 . A A . 28 SER OG 1 1
1 404 1 1 29 ILE C C 72.585 5.631 8.544 1.00 . A A . 29 ILE C 1 1
1 405 1 1 29 ILE CA C 73.897 6.349 8.839 1.00 . A A . 29 ILE CA 1 1
1 406 1 1 29 ILE CB C 74.921 5.298 9.271 1.00 . A A . 29 ILE CB 1 1
1 407 1 1 29 ILE CD1 C 74.044 3.452 10.833 1.00 . A A . 29 ILE CD1 1 1
1 408 1 1 29 ILE CG1 C 74.659 4.852 10.723 1.00 . A A . 29 ILE CG1 1 1
1 409 1 1 29 ILE CG2 C 76.349 5.839 9.103 1.00 . A A . 29 ILE CG2 1 1
1 410 1 1 29 ILE H H 73.299 7.076 10.726 1.00 . A A . 29 ILE H 1 1
1 411 1 1 29 ILE HA H 74.221 6.828 7.928 1.00 . A A . 29 ILE HA 1 1
1 412 1 1 29 ILE HB H 74.800 4.464 8.600 1.00 . A A . 29 ILE HB 1 1
1 413 1 1 29 ILE HD11 H 74.030 2.948 9.878 1.00 . A A . 29 ILE HD11 1 1
1 414 1 1 29 ILE HD12 H 73.033 3.526 11.202 1.00 . A A . 29 ILE HD12 1 1
1 415 1 1 29 ILE HD13 H 74.619 2.874 11.541 1.00 . A A . 29 ILE HD13 1 1
1 416 1 1 29 ILE HG12 H 75.586 4.861 11.275 1.00 . A A . 29 ILE HG12 1 1
1 417 1 1 29 ILE HG13 H 73.987 5.532 11.223 1.00 . A A . 29 ILE HG13 1 1
1 418 1 1 29 ILE HG21 H 76.653 6.337 10.012 1.00 . A A . 29 ILE HG21 1 1
1 419 1 1 29 ILE HG22 H 76.406 6.538 8.281 1.00 . A A . 29 ILE HG22 1 1
1 420 1 1 29 ILE HG23 H 77.021 5.019 8.899 1.00 . A A . 29 ILE HG23 1 1
1 421 1 1 29 ILE N N 73.734 7.347 9.891 1.00 . A A . 29 ILE N 1 1
1 422 1 1 29 ILE O O 72.004 5.798 7.471 1.00 . A A . 29 ILE O 1 1
1 423 1 1 30 ALA C C 69.720 5.221 9.110 1.00 . A A . 30 ALA C 1 1
1 424 1 1 30 ALA CA C 70.818 4.200 9.376 1.00 . A A . 30 ALA CA 1 1
1 425 1 1 30 ALA CB C 70.484 3.411 10.645 1.00 . A A . 30 ALA CB 1 1
1 426 1 1 30 ALA H H 72.504 4.948 10.425 1.00 . A A . 30 ALA H 1 1
1 427 1 1 30 ALA HA H 70.899 3.526 8.536 1.00 . A A . 30 ALA HA 1 1
1 428 1 1 30 ALA HB1 H 70.756 3.994 11.511 1.00 . A A . 30 ALA HB1 1 1
1 429 1 1 30 ALA HB2 H 71.036 2.483 10.641 1.00 . A A . 30 ALA HB2 1 1
1 430 1 1 30 ALA HB3 H 69.426 3.198 10.682 1.00 . A A . 30 ALA HB3 1 1
1 431 1 1 30 ALA N N 72.075 4.919 9.544 1.00 . A A . 30 ALA N 1 1
1 432 1 1 30 ALA O O 68.537 4.896 9.000 1.00 . A A . 30 ALA O 1 1
1 433 1 1 31 SER C C 69.410 8.157 7.435 1.00 . A A . 31 SER C 1 1
1 434 1 1 31 SER CA C 69.267 7.607 8.849 1.00 . A A . 31 SER CA 1 1
1 435 1 1 31 SER CB C 69.557 8.716 9.862 1.00 . A A . 31 SER CB 1 1
1 436 1 1 31 SER H H 71.114 6.618 9.257 1.00 . A A . 31 SER H 1 1
1 437 1 1 31 SER HA H 68.242 7.292 8.982 1.00 . A A . 31 SER HA 1 1
1 438 1 1 31 SER HB2 H 70.614 8.928 9.877 1.00 . A A . 31 SER HB2 1 1
1 439 1 1 31 SER HB3 H 69.016 9.607 9.584 1.00 . A A . 31 SER HB3 1 1
1 440 1 1 31 SER HG H 69.925 8.105 11.674 1.00 . A A . 31 SER HG 1 1
1 441 1 1 31 SER N N 70.160 6.473 9.072 1.00 . A A . 31 SER N 1 1
1 442 1 1 31 SER O O 68.443 8.658 6.859 1.00 . A A . 31 SER O 1 1
1 443 1 1 31 SER OG O 69.142 8.299 11.153 1.00 . A A . 31 SER OG 1 1
1 444 1 1 32 ASN C C 71.253 7.327 4.577 1.00 . A A . 32 ASN C 1 1
1 445 1 1 32 ASN CA C 70.845 8.476 5.492 1.00 . A A . 32 ASN CA 1 1
1 446 1 1 32 ASN CB C 71.975 9.509 5.523 1.00 . A A . 32 ASN CB 1 1
1 447 1 1 32 ASN CG C 73.091 9.020 6.439 1.00 . A A . 32 ASN CG 1 1
1 448 1 1 32 ASN H H 71.340 7.653 7.377 1.00 . A A . 32 ASN H 1 1
1 449 1 1 32 ASN HA H 69.959 8.944 5.089 1.00 . A A . 32 ASN HA 1 1
1 450 1 1 32 ASN HB2 H 72.364 9.655 4.525 1.00 . A A . 32 ASN HB2 1 1
1 451 1 1 32 ASN HB3 H 71.594 10.449 5.896 1.00 . A A . 32 ASN HB3 1 1
1 452 1 1 32 ASN HD21 H 74.431 8.819 4.984 1.00 . A A . 32 ASN HD21 1 1
1 453 1 1 32 ASN HD22 H 75.014 8.551 6.555 1.00 . A A . 32 ASN HD22 1 1
1 454 1 1 32 ASN N N 70.586 7.978 6.840 1.00 . A A . 32 ASN N 1 1
1 455 1 1 32 ASN ND2 N 74.271 8.750 5.948 1.00 . A A . 32 ASN ND2 1 1
1 456 1 1 32 ASN O O 71.479 6.207 5.035 1.00 . A A . 32 ASN O 1 1
1 457 1 1 32 ASN OD1 O 72.862 8.828 7.632 1.00 . A A . 32 ASN OD1 1 1
1 458 1 1 33 TYR C C 72.996 6.437 2.075 1.00 . A A . 33 TYR C 1 1
1 459 1 1 33 TYR CA C 71.490 6.552 2.286 1.00 . A A . 33 TYR CA 1 1
1 460 1 1 33 TYR CB C 70.815 6.892 0.956 1.00 . A A . 33 TYR CB 1 1
1 461 1 1 33 TYR CD1 C 68.673 5.651 1.424 1.00 . A A . 33 TYR CD1 1 1
1 462 1 1 33 TYR CD2 C 68.567 8.039 1.026 1.00 . A A . 33 TYR CD2 1 1
1 463 1 1 33 TYR CE1 C 67.281 5.613 1.576 1.00 . A A . 33 TYR CE1 1 1
1 464 1 1 33 TYR CE2 C 67.172 7.996 1.137 1.00 . A A . 33 TYR CE2 1 1
1 465 1 1 33 TYR CG C 69.314 6.858 1.121 1.00 . A A . 33 TYR CG 1 1
1 466 1 1 33 TYR CZ C 66.532 6.788 1.438 1.00 . A A . 33 TYR CZ 1 1
1 467 1 1 33 TYR H H 70.963 8.485 2.972 1.00 . A A . 33 TYR H 1 1
1 468 1 1 33 TYR HA H 71.116 5.603 2.640 1.00 . A A . 33 TYR HA 1 1
1 469 1 1 33 TYR HB2 H 71.123 7.878 0.641 1.00 . A A . 33 TYR HB2 1 1
1 470 1 1 33 TYR HB3 H 71.111 6.170 0.210 1.00 . A A . 33 TYR HB3 1 1
1 471 1 1 33 TYR HD1 H 69.248 4.744 1.534 1.00 . A A . 33 TYR HD1 1 1
1 472 1 1 33 TYR HD2 H 69.069 8.988 0.901 1.00 . A A . 33 TYR HD2 1 1
1 473 1 1 33 TYR HE1 H 66.776 4.663 1.664 1.00 . A A . 33 TYR HE1 1 1
1 474 1 1 33 TYR HE2 H 66.595 8.903 1.034 1.00 . A A . 33 TYR HE2 1 1
1 475 1 1 33 TYR HH H 65.027 6.541 2.582 1.00 . A A . 33 TYR HH 1 1
1 476 1 1 33 TYR N N 71.186 7.579 3.274 1.00 . A A . 33 TYR N 1 1
1 477 1 1 33 TYR O O 73.714 7.435 2.124 1.00 . A A . 33 TYR O 1 1
1 478 1 1 33 TYR OH O 65.170 6.764 1.658 1.00 . A A . 33 TYR OH 1 1
1 479 1 1 34 VAL C C 75.122 4.281 0.319 1.00 . A A . 34 VAL C 1 1
1 480 1 1 34 VAL CA C 74.896 4.959 1.668 1.00 . A A . 34 VAL CA 1 1
1 481 1 1 34 VAL CB C 75.435 4.072 2.797 1.00 . A A . 34 VAL CB 1 1
1 482 1 1 34 VAL CG1 C 76.956 4.212 2.894 1.00 . A A . 34 VAL CG1 1 1
1 483 1 1 34 VAL CG2 C 74.784 4.475 4.125 1.00 . A A . 34 VAL CG2 1 1
1 484 1 1 34 VAL H H 72.858 4.449 1.918 1.00 . A A . 34 VAL H 1 1
1 485 1 1 34 VAL HA H 75.436 5.895 1.674 1.00 . A A . 34 VAL HA 1 1
1 486 1 1 34 VAL HB H 75.196 3.039 2.589 1.00 . A A . 34 VAL HB 1 1
1 487 1 1 34 VAL HG11 H 77.388 4.129 1.907 1.00 . A A . 34 VAL HG11 1 1
1 488 1 1 34 VAL HG12 H 77.346 3.424 3.522 1.00 . A A . 34 VAL HG12 1 1
1 489 1 1 34 VAL HG13 H 77.204 5.174 3.318 1.00 . A A . 34 VAL HG13 1 1
1 490 1 1 34 VAL HG21 H 74.666 5.548 4.169 1.00 . A A . 34 VAL HG21 1 1
1 491 1 1 34 VAL HG22 H 75.403 4.150 4.949 1.00 . A A . 34 VAL HG22 1 1
1 492 1 1 34 VAL HG23 H 73.814 4.008 4.206 1.00 . A A . 34 VAL HG23 1 1
1 493 1 1 34 VAL N N 73.473 5.211 1.877 1.00 . A A . 34 VAL N 1 1
1 494 1 1 34 VAL O O 74.238 3.598 -0.198 1.00 . A A . 34 VAL O 1 1
1 495 1 1 35 GLN C C 78.019 3.476 -1.593 1.00 . A A . 35 GLN C 1 1
1 496 1 1 35 GLN CA C 76.595 4.019 -1.610 1.00 . A A . 35 GLN CA 1 1
1 497 1 1 35 GLN CB C 76.450 5.132 -2.653 1.00 . A A . 35 GLN CB 1 1
1 498 1 1 35 GLN CD C 78.586 5.509 -3.931 1.00 . A A . 35 GLN CD 1 1
1 499 1 1 35 GLN CG C 77.225 4.823 -3.943 1.00 . A A . 35 GLN CG 1 1
1 500 1 1 35 GLN H H 76.894 5.183 0.129 1.00 . A A . 35 GLN H 1 1
1 501 1 1 35 GLN HA H 75.921 3.213 -1.861 1.00 . A A . 35 GLN HA 1 1
1 502 1 1 35 GLN HB2 H 75.403 5.255 -2.880 1.00 . A A . 35 GLN HB2 1 1
1 503 1 1 35 GLN HB3 H 76.803 6.055 -2.219 1.00 . A A . 35 GLN HB3 1 1
1 504 1 1 35 GLN HE21 H 79.582 3.890 -3.362 1.00 . A A . 35 GLN HE21 1 1
1 505 1 1 35 GLN HE22 H 80.481 5.329 -3.359 1.00 . A A . 35 GLN HE22 1 1
1 506 1 1 35 GLN HG2 H 77.389 3.761 -4.038 1.00 . A A . 35 GLN HG2 1 1
1 507 1 1 35 GLN HG3 H 76.668 5.172 -4.800 1.00 . A A . 35 GLN HG3 1 1
1 508 1 1 35 GLN N N 76.267 4.562 -0.296 1.00 . A A . 35 GLN N 1 1
1 509 1 1 35 GLN NE2 N 79.630 4.860 -3.492 1.00 . A A . 35 GLN NE2 1 1
1 510 1 1 35 GLN O O 78.868 3.992 -0.870 1.00 . A A . 35 GLN O 1 1
1 511 1 1 35 GLN OE1 O 78.690 6.666 -4.336 1.00 . A A . 35 GLN OE1 1 1
1 512 1 1 36 TRP C C 80.143 1.987 -3.835 1.00 . A A . 36 TRP C 1 1
1 513 1 1 36 TRP CA C 79.580 1.798 -2.430 1.00 . A A . 36 TRP CA 1 1
1 514 1 1 36 TRP CB C 79.505 0.305 -2.104 1.00 . A A . 36 TRP CB 1 1
1 515 1 1 36 TRP CD1 C 77.848 -0.250 -0.278 1.00 . A A . 36 TRP CD1 1 1
1 516 1 1 36 TRP CD2 C 79.851 0.376 0.535 1.00 . A A . 36 TRP CD2 1 1
1 517 1 1 36 TRP CE2 C 79.024 0.095 1.651 1.00 . A A . 36 TRP CE2 1 1
1 518 1 1 36 TRP CE3 C 81.169 0.797 0.779 1.00 . A A . 36 TRP CE3 1 1
1 519 1 1 36 TRP CG C 79.082 0.131 -0.680 1.00 . A A . 36 TRP CG 1 1
1 520 1 1 36 TRP CH2 C 80.814 0.628 3.180 1.00 . A A . 36 TRP CH2 1 1
1 521 1 1 36 TRP CZ2 C 79.489 0.235 2.963 1.00 . A A . 36 TRP CZ2 1 1
1 522 1 1 36 TRP CZ3 C 81.646 0.918 2.091 1.00 . A A . 36 TRP CZ3 1 1
1 523 1 1 36 TRP H H 77.499 1.947 -2.777 1.00 . A A . 36 TRP H 1 1
1 524 1 1 36 TRP HA H 80.251 2.271 -1.727 1.00 . A A . 36 TRP HA 1 1
1 525 1 1 36 TRP HB2 H 78.786 -0.170 -2.755 1.00 . A A . 36 TRP HB2 1 1
1 526 1 1 36 TRP HB3 H 80.475 -0.147 -2.251 1.00 . A A . 36 TRP HB3 1 1
1 527 1 1 36 TRP HD1 H 77.073 -0.639 -0.921 1.00 . A A . 36 TRP HD1 1 1
1 528 1 1 36 TRP HE1 H 77.024 -0.482 1.643 1.00 . A A . 36 TRP HE1 1 1
1 529 1 1 36 TRP HE3 H 81.796 1.093 -0.048 1.00 . A A . 36 TRP HE3 1 1
1 530 1 1 36 TRP HH2 H 81.184 0.735 4.190 1.00 . A A . 36 TRP HH2 1 1
1 531 1 1 36 TRP HZ2 H 78.829 0.060 3.800 1.00 . A A . 36 TRP HZ2 1 1
1 532 1 1 36 TRP HZ3 H 82.632 1.323 2.265 1.00 . A A . 36 TRP HZ3 1 1
1 533 1 1 36 TRP N N 78.248 2.385 -2.320 1.00 . A A . 36 TRP N 1 1
1 534 1 1 36 TRP NE1 N 77.809 -0.258 1.103 1.00 . A A . 36 TRP NE1 1 1
1 535 1 1 36 TRP O O 79.445 1.798 -4.832 1.00 . A A . 36 TRP O 1 1
1 536 1 1 37 TYR C C 83.402 1.844 -5.189 1.00 . A A . 37 TYR C 1 1
1 537 1 1 37 TYR CA C 82.083 2.612 -5.181 1.00 . A A . 37 TYR CA 1 1
1 538 1 1 37 TYR CB C 82.321 4.115 -5.389 1.00 . A A . 37 TYR CB 1 1
1 539 1 1 37 TYR CD1 C 81.832 4.020 -7.861 1.00 . A A . 37 TYR CD1 1 1
1 540 1 1 37 TYR CD2 C 80.743 5.726 -6.526 1.00 . A A . 37 TYR CD2 1 1
1 541 1 1 37 TYR CE1 C 81.169 4.491 -9.002 1.00 . A A . 37 TYR CE1 1 1
1 542 1 1 37 TYR CE2 C 80.080 6.195 -7.667 1.00 . A A . 37 TYR CE2 1 1
1 543 1 1 37 TYR CG C 81.601 4.624 -6.618 1.00 . A A . 37 TYR CG 1 1
1 544 1 1 37 TYR CZ C 80.334 5.610 -8.913 1.00 . A A . 37 TYR CZ 1 1
1 545 1 1 37 TYR H H 81.923 2.482 -3.075 1.00 . A A . 37 TYR H 1 1
1 546 1 1 37 TYR HA H 81.472 2.218 -5.981 1.00 . A A . 37 TYR HA 1 1
1 547 1 1 37 TYR HB2 H 81.962 4.647 -4.519 1.00 . A A . 37 TYR HB2 1 1
1 548 1 1 37 TYR HB3 H 83.375 4.321 -5.504 1.00 . A A . 37 TYR HB3 1 1
1 549 1 1 37 TYR HD1 H 82.577 3.244 -7.952 1.00 . A A . 37 TYR HD1 1 1
1 550 1 1 37 TYR HD2 H 80.628 6.245 -5.586 1.00 . A A . 37 TYR HD2 1 1
1 551 1 1 37 TYR HE1 H 81.394 4.066 -9.968 1.00 . A A . 37 TYR HE1 1 1
1 552 1 1 37 TYR HE2 H 79.341 6.976 -7.581 1.00 . A A . 37 TYR HE2 1 1
1 553 1 1 37 TYR HH H 78.920 6.589 -9.742 1.00 . A A . 37 TYR HH 1 1
1 554 1 1 37 TYR N N 81.408 2.390 -3.905 1.00 . A A . 37 TYR N 1 1
1 555 1 1 37 TYR O O 84.106 1.798 -4.180 1.00 . A A . 37 TYR O 1 1
1 556 1 1 37 TYR OH O 79.670 6.066 -10.034 1.00 . A A . 37 TYR OH 1 1
1 557 1 1 38 GLN C C 85.879 1.403 -7.633 1.00 . A A . 38 GLN C 1 1
1 558 1 1 38 GLN CA C 85.082 0.701 -6.538 1.00 . A A . 38 GLN CA 1 1
1 559 1 1 38 GLN CB C 84.860 -0.776 -6.907 1.00 . A A . 38 GLN CB 1 1
1 560 1 1 38 GLN CD C 83.059 -1.315 -5.254 1.00 . A A . 38 GLN CD 1 1
1 561 1 1 38 GLN CG C 83.397 -1.191 -6.735 1.00 . A A . 38 GLN CG 1 1
1 562 1 1 38 GLN H H 83.188 1.429 -7.129 1.00 . A A . 38 GLN H 1 1
1 563 1 1 38 GLN HA H 85.652 0.763 -5.620 1.00 . A A . 38 GLN HA 1 1
1 564 1 1 38 GLN HB2 H 85.142 -0.960 -7.933 1.00 . A A . 38 GLN HB2 1 1
1 565 1 1 38 GLN HB3 H 85.467 -1.404 -6.271 1.00 . A A . 38 GLN HB3 1 1
1 566 1 1 38 GLN HE21 H 83.934 -3.087 -5.055 1.00 . A A . 38 GLN HE21 1 1
1 567 1 1 38 GLN HE22 H 83.380 -2.369 -3.609 1.00 . A A . 38 GLN HE22 1 1
1 568 1 1 38 GLN HG2 H 82.745 -0.468 -7.200 1.00 . A A . 38 GLN HG2 1 1
1 569 1 1 38 GLN HG3 H 83.248 -2.149 -7.210 1.00 . A A . 38 GLN HG3 1 1
1 570 1 1 38 GLN N N 83.814 1.406 -6.375 1.00 . A A . 38 GLN N 1 1
1 571 1 1 38 GLN NE2 N 83.510 -2.338 -4.581 1.00 . A A . 38 GLN NE2 1 1
1 572 1 1 38 GLN O O 85.356 1.663 -8.717 1.00 . A A . 38 GLN O 1 1
1 573 1 1 38 GLN OE1 O 82.342 -0.482 -4.699 1.00 . A A . 38 GLN OE1 1 1
1 574 1 1 39 GLN C C 89.443 1.510 -8.333 1.00 . A A . 39 GLN C 1 1
1 575 1 1 39 GLN CA C 88.067 2.161 -8.379 1.00 . A A . 39 GLN CA 1 1
1 576 1 1 39 GLN CB C 88.177 3.654 -8.052 1.00 . A A . 39 GLN CB 1 1
1 577 1 1 39 GLN CD C 89.805 4.114 -9.900 1.00 . A A . 39 GLN CD 1 1
1 578 1 1 39 GLN CG C 88.433 4.459 -9.328 1.00 . A A . 39 GLN CG 1 1
1 579 1 1 39 GLN H H 87.556 1.230 -6.556 1.00 . A A . 39 GLN H 1 1
1 580 1 1 39 GLN HA H 87.662 2.023 -9.371 1.00 . A A . 39 GLN HA 1 1
1 581 1 1 39 GLN HB2 H 87.252 3.983 -7.603 1.00 . A A . 39 GLN HB2 1 1
1 582 1 1 39 GLN HB3 H 88.986 3.825 -7.355 1.00 . A A . 39 GLN HB3 1 1
1 583 1 1 39 GLN HE21 H 89.213 4.202 -11.794 1.00 . A A . 39 GLN HE21 1 1
1 584 1 1 39 GLN HE22 H 90.789 3.579 -11.539 1.00 . A A . 39 GLN HE22 1 1
1 585 1 1 39 GLN HG2 H 87.667 4.214 -10.048 1.00 . A A . 39 GLN HG2 1 1
1 586 1 1 39 GLN HG3 H 88.391 5.514 -9.102 1.00 . A A . 39 GLN HG3 1 1
1 587 1 1 39 GLN N N 87.185 1.512 -7.417 1.00 . A A . 39 GLN N 1 1
1 588 1 1 39 GLN NE2 N 89.951 3.962 -11.189 1.00 . A A . 39 GLN NE2 1 1
1 589 1 1 39 GLN O O 89.949 1.175 -7.261 1.00 . A A . 39 GLN O 1 1
1 590 1 1 39 GLN OE1 O 90.770 3.961 -9.151 1.00 . A A . 39 GLN OE1 1 1
1 591 1 1 40 ARG C C 92.080 1.236 -10.895 1.00 . A A . 40 ARG C 1 1
1 592 1 1 40 ARG CA C 91.417 0.858 -9.573 1.00 . A A . 40 ARG CA 1 1
1 593 1 1 40 ARG CB C 91.353 -0.665 -9.435 1.00 . A A . 40 ARG CB 1 1
1 594 1 1 40 ARG CD C 88.959 -1.011 -10.218 1.00 . A A . 40 ARG CD 1 1
1 595 1 1 40 ARG CG C 90.440 -1.283 -10.501 1.00 . A A . 40 ARG CG 1 1
1 596 1 1 40 ARG CZ C 86.848 -1.873 -11.065 1.00 . A A . 40 ARG CZ 1 1
1 597 1 1 40 ARG H H 89.594 1.633 -10.322 1.00 . A A . 40 ARG H 1 1
1 598 1 1 40 ARG HA H 91.986 1.262 -8.750 1.00 . A A . 40 ARG HA 1 1
1 599 1 1 40 ARG HB2 H 92.347 -1.068 -9.554 1.00 . A A . 40 ARG HB2 1 1
1 600 1 1 40 ARG HB3 H 90.989 -0.920 -8.451 1.00 . A A . 40 ARG HB3 1 1
1 601 1 1 40 ARG HD2 H 88.785 -0.983 -9.152 1.00 . A A . 40 ARG HD2 1 1
1 602 1 1 40 ARG HD3 H 88.669 -0.066 -10.653 1.00 . A A . 40 ARG HD3 1 1
1 603 1 1 40 ARG HE H 88.554 -2.918 -11.047 1.00 . A A . 40 ARG HE 1 1
1 604 1 1 40 ARG HG2 H 90.696 -0.881 -11.470 1.00 . A A . 40 ARG HG2 1 1
1 605 1 1 40 ARG HG3 H 90.600 -2.351 -10.516 1.00 . A A . 40 ARG HG3 1 1
1 606 1 1 40 ARG HH11 H 86.356 -1.577 -9.147 1.00 . A A . 40 ARG HH11 1 1
1 607 1 1 40 ARG HH12 H 85.061 -1.428 -10.286 1.00 . A A . 40 ARG HH12 1 1
1 608 1 1 40 ARG HH21 H 87.091 -1.895 -13.048 1.00 . A A . 40 ARG HH21 1 1
1 609 1 1 40 ARG HH22 H 85.487 -1.568 -12.494 1.00 . A A . 40 ARG HH22 1 1
1 610 1 1 40 ARG N N 90.077 1.423 -9.496 1.00 . A A . 40 ARG N 1 1
1 611 1 1 40 ARG NE N 88.139 -2.063 -10.808 1.00 . A A . 40 ARG NE 1 1
1 612 1 1 40 ARG NH1 N 86.029 -1.580 -10.092 1.00 . A A . 40 ARG NH1 1 1
1 613 1 1 40 ARG NH2 N 86.428 -1.845 -12.300 1.00 . A A . 40 ARG NH2 1 1
1 614 1 1 40 ARG O O 91.396 1.359 -11.911 1.00 . A A . 40 ARG O 1 1
1 615 1 1 41 PRO C C 93.743 0.760 -13.346 1.00 . A A . 41 PRO C 1 1
1 616 1 1 41 PRO CA C 94.096 1.692 -12.192 1.00 . A A . 41 PRO CA 1 1
1 617 1 1 41 PRO CB C 95.588 1.617 -11.840 1.00 . A A . 41 PRO CB 1 1
1 618 1 1 41 PRO CD C 94.301 1.295 -9.790 1.00 . A A . 41 PRO CD 1 1
1 619 1 1 41 PRO CG C 95.686 1.146 -10.422 1.00 . A A . 41 PRO CG 1 1
1 620 1 1 41 PRO HA H 93.820 2.703 -12.453 1.00 . A A . 41 PRO HA 1 1
1 621 1 1 41 PRO HB2 H 96.104 0.923 -12.490 1.00 . A A . 41 PRO HB2 1 1
1 622 1 1 41 PRO HB3 H 96.040 2.595 -11.938 1.00 . A A . 41 PRO HB3 1 1
1 623 1 1 41 PRO HD2 H 94.090 0.460 -9.136 1.00 . A A . 41 PRO HD2 1 1
1 624 1 1 41 PRO HD3 H 94.224 2.228 -9.251 1.00 . A A . 41 PRO HD3 1 1
1 625 1 1 41 PRO HG2 H 95.986 0.108 -10.388 1.00 . A A . 41 PRO HG2 1 1
1 626 1 1 41 PRO HG3 H 96.403 1.740 -9.872 1.00 . A A . 41 PRO HG3 1 1
1 627 1 1 41 PRO N N 93.385 1.296 -10.943 1.00 . A A . 41 PRO N 1 1
1 628 1 1 41 PRO O O 93.509 -0.431 -13.139 1.00 . A A . 41 PRO O 1 1
1 629 1 1 42 GLY C C 91.845 0.344 -15.886 1.00 . A A . 42 GLY C 1 1
1 630 1 1 42 GLY CA C 93.353 0.514 -15.730 1.00 . A A . 42 GLY CA 1 1
1 631 1 1 42 GLY H H 93.906 2.258 -14.663 1.00 . A A . 42 GLY H 1 1
1 632 1 1 42 GLY HA2 H 93.744 1.008 -16.608 1.00 . A A . 42 GLY HA2 1 1
1 633 1 1 42 GLY HA3 H 93.808 -0.462 -15.636 1.00 . A A . 42 GLY HA3 1 1
1 634 1 1 42 GLY N N 93.673 1.312 -14.553 1.00 . A A . 42 GLY N 1 1
1 635 1 1 42 GLY O O 91.384 -0.454 -16.703 1.00 . A A . 42 GLY O 1 1
1 636 1 1 43 SER C C 89.011 2.346 -14.735 1.00 . A A . 43 SER C 1 1
1 637 1 1 43 SER CA C 89.625 1.017 -15.162 1.00 . A A . 43 SER CA 1 1
1 638 1 1 43 SER CB C 89.108 -0.096 -14.249 1.00 . A A . 43 SER CB 1 1
1 639 1 1 43 SER H H 91.500 1.588 -14.361 1.00 . A A . 43 SER H 1 1
1 640 1 1 43 SER HA H 89.326 0.807 -16.179 1.00 . A A . 43 SER HA 1 1
1 641 1 1 43 SER HB2 H 88.137 -0.425 -14.589 1.00 . A A . 43 SER HB2 1 1
1 642 1 1 43 SER HB3 H 89.796 -0.927 -14.267 1.00 . A A . 43 SER HB3 1 1
1 643 1 1 43 SER HG H 88.231 0.980 -12.888 1.00 . A A . 43 SER HG 1 1
1 644 1 1 43 SER N N 91.081 1.082 -15.088 1.00 . A A . 43 SER N 1 1
1 645 1 1 43 SER O O 89.705 3.358 -14.634 1.00 . A A . 43 SER O 1 1
1 646 1 1 43 SER OG O 88.997 0.402 -12.923 1.00 . A A . 43 SER OG 1 1
1 647 1 1 44 SER C C 86.013 3.252 -12.989 1.00 . A A . 44 SER C 1 1
1 648 1 1 44 SER CA C 86.984 3.557 -14.127 1.00 . A A . 44 SER CA 1 1
1 649 1 1 44 SER CB C 86.223 4.109 -15.337 1.00 . A A . 44 SER CB 1 1
1 650 1 1 44 SER H H 87.202 1.506 -14.605 1.00 . A A . 44 SER H 1 1
1 651 1 1 44 SER HA H 87.700 4.295 -13.795 1.00 . A A . 44 SER HA 1 1
1 652 1 1 44 SER HB2 H 85.388 4.711 -15.012 1.00 . A A . 44 SER HB2 1 1
1 653 1 1 44 SER HB3 H 86.886 4.713 -15.938 1.00 . A A . 44 SER HB3 1 1
1 654 1 1 44 SER HG H 86.468 2.696 -16.654 1.00 . A A . 44 SER HG 1 1
1 655 1 1 44 SER N N 87.700 2.345 -14.514 1.00 . A A . 44 SER N 1 1
1 656 1 1 44 SER O O 85.519 2.129 -12.885 1.00 . A A . 44 SER O 1 1
1 657 1 1 44 SER OG O 85.741 3.026 -16.119 1.00 . A A . 44 SER OG 1 1
1 658 1 1 45 PRO C C 83.418 3.351 -11.506 1.00 . A A . 45 PRO C 1 1
1 659 1 1 45 PRO CA C 84.713 4.023 -11.059 1.00 . A A . 45 PRO CA 1 1
1 660 1 1 45 PRO CB C 84.464 5.430 -10.497 1.00 . A A . 45 PRO CB 1 1
1 661 1 1 45 PRO CD C 86.173 5.607 -12.228 1.00 . A A . 45 PRO CD 1 1
1 662 1 1 45 PRO CG C 85.144 6.396 -11.415 1.00 . A A . 45 PRO CG 1 1
1 663 1 1 45 PRO HA H 85.190 3.402 -10.314 1.00 . A A . 45 PRO HA 1 1
1 664 1 1 45 PRO HB2 H 83.404 5.643 -10.457 1.00 . A A . 45 PRO HB2 1 1
1 665 1 1 45 PRO HB3 H 84.879 5.504 -9.500 1.00 . A A . 45 PRO HB3 1 1
1 666 1 1 45 PRO HD2 H 86.218 5.980 -13.241 1.00 . A A . 45 PRO HD2 1 1
1 667 1 1 45 PRO HD3 H 87.149 5.659 -11.767 1.00 . A A . 45 PRO HD3 1 1
1 668 1 1 45 PRO HG2 H 84.426 6.851 -12.083 1.00 . A A . 45 PRO HG2 1 1
1 669 1 1 45 PRO HG3 H 85.643 7.170 -10.849 1.00 . A A . 45 PRO HG3 1 1
1 670 1 1 45 PRO N N 85.653 4.230 -12.199 1.00 . A A . 45 PRO N 1 1
1 671 1 1 45 PRO O O 82.892 3.652 -12.577 1.00 . A A . 45 PRO O 1 1
1 672 1 1 46 THR C C 80.861 1.488 -9.779 1.00 . A A . 46 THR C 1 1
1 673 1 1 46 THR CA C 81.703 1.684 -11.036 1.00 . A A . 46 THR CA 1 1
1 674 1 1 46 THR CB C 82.050 0.324 -11.648 1.00 . A A . 46 THR CB 1 1
1 675 1 1 46 THR CG2 C 80.768 -0.467 -11.916 1.00 . A A . 46 THR CG2 1 1
1 676 1 1 46 THR H H 83.387 2.202 -9.864 1.00 . A A . 46 THR H 1 1
1 677 1 1 46 THR HA H 81.128 2.251 -11.753 1.00 . A A . 46 THR HA 1 1
1 678 1 1 46 THR HB H 82.676 -0.228 -10.964 1.00 . A A . 46 THR HB 1 1
1 679 1 1 46 THR HG1 H 82.095 0.642 -13.565 1.00 . A A . 46 THR HG1 1 1
1 680 1 1 46 THR HG21 H 80.333 -0.772 -10.976 1.00 . A A . 46 THR HG21 1 1
1 681 1 1 46 THR HG22 H 81.004 -1.341 -12.504 1.00 . A A . 46 THR HG22 1 1
1 682 1 1 46 THR HG23 H 80.066 0.153 -12.455 1.00 . A A . 46 THR HG23 1 1
1 683 1 1 46 THR N N 82.936 2.396 -10.713 1.00 . A A . 46 THR N 1 1
1 684 1 1 46 THR O O 81.208 0.691 -8.908 1.00 . A A . 46 THR O 1 1
1 685 1 1 46 THR OG1 O 82.746 0.525 -12.870 1.00 . A A . 46 THR OG1 1 1
1 686 1 1 47 THR C C 78.360 0.623 -8.444 1.00 . A A . 47 THR C 1 1
1 687 1 1 47 THR CA C 78.850 2.062 -8.555 1.00 . A A . 47 THR CA 1 1
1 688 1 1 47 THR CB C 77.654 3.005 -8.707 1.00 . A A . 47 THR CB 1 1
1 689 1 1 47 THR CG2 C 76.952 3.168 -7.357 1.00 . A A . 47 THR CG2 1 1
1 690 1 1 47 THR H H 79.475 2.766 -10.455 1.00 . A A . 47 THR H 1 1
1 691 1 1 47 THR HA H 79.395 2.323 -7.660 1.00 . A A . 47 THR HA 1 1
1 692 1 1 47 THR HB H 76.959 2.595 -9.426 1.00 . A A . 47 THR HB 1 1
1 693 1 1 47 THR HG1 H 78.039 4.284 -10.121 1.00 . A A . 47 THR HG1 1 1
1 694 1 1 47 THR HG21 H 77.572 3.761 -6.700 1.00 . A A . 47 THR HG21 1 1
1 695 1 1 47 THR HG22 H 76.791 2.195 -6.918 1.00 . A A . 47 THR HG22 1 1
1 696 1 1 47 THR HG23 H 76.003 3.662 -7.501 1.00 . A A . 47 THR HG23 1 1
1 697 1 1 47 THR N N 79.735 2.190 -9.706 1.00 . A A . 47 THR N 1 1
1 698 1 1 47 THR O O 77.633 0.146 -9.317 1.00 . A A . 47 THR O 1 1
1 699 1 1 47 THR OG1 O 78.107 4.270 -9.165 1.00 . A A . 47 THR OG1 1 1
1 700 1 1 48 VAL C C 76.932 -1.531 -6.393 1.00 . A A . 48 VAL C 1 1
1 701 1 1 48 VAL CA C 78.249 -1.425 -7.159 1.00 . A A . 48 VAL CA 1 1
1 702 1 1 48 VAL CB C 79.352 -2.183 -6.402 1.00 . A A . 48 VAL CB 1 1
1 703 1 1 48 VAL CG1 C 78.791 -3.414 -5.683 1.00 . A A . 48 VAL CG1 1 1
1 704 1 1 48 VAL CG2 C 80.448 -2.645 -7.366 1.00 . A A . 48 VAL CG2 1 1
1 705 1 1 48 VAL H H 79.326 0.339 -6.721 1.00 . A A . 48 VAL H 1 1
1 706 1 1 48 VAL HA H 78.117 -1.873 -8.132 1.00 . A A . 48 VAL HA 1 1
1 707 1 1 48 VAL HB H 79.788 -1.518 -5.671 1.00 . A A . 48 VAL HB 1 1
1 708 1 1 48 VAL HG11 H 78.315 -3.102 -4.764 1.00 . A A . 48 VAL HG11 1 1
1 709 1 1 48 VAL HG12 H 79.586 -4.108 -5.456 1.00 . A A . 48 VAL HG12 1 1
1 710 1 1 48 VAL HG13 H 78.062 -3.898 -6.315 1.00 . A A . 48 VAL HG13 1 1
1 711 1 1 48 VAL HG21 H 80.940 -1.788 -7.801 1.00 . A A . 48 VAL HG21 1 1
1 712 1 1 48 VAL HG22 H 80.010 -3.247 -8.149 1.00 . A A . 48 VAL HG22 1 1
1 713 1 1 48 VAL HG23 H 81.174 -3.235 -6.825 1.00 . A A . 48 VAL HG23 1 1
1 714 1 1 48 VAL N N 78.636 -0.026 -7.315 1.00 . A A . 48 VAL N 1 1
1 715 1 1 48 VAL O O 76.142 -2.436 -6.661 1.00 . A A . 48 VAL O 1 1
1 716 1 1 49 ILE C C 74.932 0.943 -4.700 1.00 . A A . 49 ILE C 1 1
1 717 1 1 49 ILE CA C 75.356 -0.516 -4.844 1.00 . A A . 49 ILE CA 1 1
1 718 1 1 49 ILE CB C 75.502 -1.216 -3.486 1.00 . A A . 49 ILE CB 1 1
1 719 1 1 49 ILE CD1 C 75.629 -3.460 -2.349 1.00 . A A . 49 ILE CD1 1 1
1 720 1 1 49 ILE CG1 C 75.313 -2.727 -3.655 1.00 . A A . 49 ILE CG1 1 1
1 721 1 1 49 ILE CG2 C 74.470 -0.662 -2.499 1.00 . A A . 49 ILE CG2 1 1
1 722 1 1 49 ILE H H 77.192 0.246 -5.499 1.00 . A A . 49 ILE H 1 1
1 723 1 1 49 ILE HA H 74.605 -1.025 -5.430 1.00 . A A . 49 ILE HA 1 1
1 724 1 1 49 ILE HB H 76.495 -1.031 -3.106 1.00 . A A . 49 ILE HB 1 1
1 725 1 1 49 ILE HD11 H 76.698 -3.532 -2.225 1.00 . A A . 49 ILE HD11 1 1
1 726 1 1 49 ILE HD12 H 75.204 -4.452 -2.382 1.00 . A A . 49 ILE HD12 1 1
1 727 1 1 49 ILE HD13 H 75.212 -2.921 -1.513 1.00 . A A . 49 ILE HD13 1 1
1 728 1 1 49 ILE HG12 H 74.292 -2.927 -3.942 1.00 . A A . 49 ILE HG12 1 1
1 729 1 1 49 ILE HG13 H 75.978 -3.085 -4.427 1.00 . A A . 49 ILE HG13 1 1
1 730 1 1 49 ILE HG21 H 73.545 -0.486 -3.025 1.00 . A A . 49 ILE HG21 1 1
1 731 1 1 49 ILE HG22 H 74.835 0.272 -2.098 1.00 . A A . 49 ILE HG22 1 1
1 732 1 1 49 ILE HG23 H 74.299 -1.357 -1.690 1.00 . A A . 49 ILE HG23 1 1
1 733 1 1 49 ILE N N 76.630 -0.552 -5.546 1.00 . A A . 49 ILE N 1 1
1 734 1 1 49 ILE O O 75.739 1.799 -4.335 1.00 . A A . 49 ILE O 1 1
1 735 1 1 50 TYR C C 71.927 2.391 -3.497 1.00 . A A . 50 TYR C 1 1
1 736 1 1 50 TYR CA C 73.055 2.489 -4.518 1.00 . A A . 50 TYR CA 1 1
1 737 1 1 50 TYR CB C 72.531 3.042 -5.848 1.00 . A A . 50 TYR CB 1 1
1 738 1 1 50 TYR CD1 C 73.726 5.251 -5.826 1.00 . A A . 50 TYR CD1 1 1
1 739 1 1 50 TYR CD2 C 71.304 5.251 -5.715 1.00 . A A . 50 TYR CD2 1 1
1 740 1 1 50 TYR CE1 C 73.730 6.650 -5.795 1.00 . A A . 50 TYR CE1 1 1
1 741 1 1 50 TYR CE2 C 71.307 6.650 -5.673 1.00 . A A . 50 TYR CE2 1 1
1 742 1 1 50 TYR CG C 72.513 4.553 -5.819 1.00 . A A . 50 TYR CG 1 1
1 743 1 1 50 TYR CZ C 72.519 7.350 -5.735 1.00 . A A . 50 TYR CZ 1 1
1 744 1 1 50 TYR H H 73.031 0.447 -5.056 1.00 . A A . 50 TYR H 1 1
1 745 1 1 50 TYR HA H 73.816 3.151 -4.129 1.00 . A A . 50 TYR HA 1 1
1 746 1 1 50 TYR HB2 H 73.180 2.713 -6.647 1.00 . A A . 50 TYR HB2 1 1
1 747 1 1 50 TYR HB3 H 71.533 2.678 -6.040 1.00 . A A . 50 TYR HB3 1 1
1 748 1 1 50 TYR HD1 H 74.657 4.707 -5.893 1.00 . A A . 50 TYR HD1 1 1
1 749 1 1 50 TYR HD2 H 70.365 4.718 -5.768 1.00 . A A . 50 TYR HD2 1 1
1 750 1 1 50 TYR HE1 H 74.662 7.187 -5.895 1.00 . A A . 50 TYR HE1 1 1
1 751 1 1 50 TYR HE2 H 70.376 7.194 -5.615 1.00 . A A . 50 TYR HE2 1 1
1 752 1 1 50 TYR HH H 72.779 8.999 -4.805 1.00 . A A . 50 TYR HH 1 1
1 753 1 1 50 TYR N N 73.621 1.163 -4.738 1.00 . A A . 50 TYR N 1 1
1 754 1 1 50 TYR O O 71.569 1.291 -3.077 1.00 . A A . 50 TYR O 1 1
1 755 1 1 50 TYR OH O 72.523 8.728 -5.691 1.00 . A A . 50 TYR OH 1 1
1 756 1 1 51 GLU C C 70.911 2.449 -0.781 1.00 . A A . 51 GLU C 1 1
1 757 1 1 51 GLU CA C 70.617 3.539 -1.808 1.00 . A A . 51 GLU CA 1 1
1 758 1 1 51 GLU CB C 69.246 3.267 -2.440 1.00 . A A . 51 GLU CB 1 1
1 759 1 1 51 GLU CD C 66.874 3.948 -1.908 1.00 . A A . 51 GLU CD 1 1
1 760 1 1 51 GLU CG C 68.145 3.297 -1.371 1.00 . A A . 51 GLU CG 1 1
1 761 1 1 51 GLU H H 72.171 4.312 -3.018 1.00 . A A . 51 GLU H 1 1
1 762 1 1 51 GLU HA H 70.612 4.505 -1.331 1.00 . A A . 51 GLU HA 1 1
1 763 1 1 51 GLU HB2 H 69.059 4.027 -3.187 1.00 . A A . 51 GLU HB2 1 1
1 764 1 1 51 GLU HB3 H 69.262 2.298 -2.927 1.00 . A A . 51 GLU HB3 1 1
1 765 1 1 51 GLU HG2 H 67.907 2.288 -1.065 1.00 . A A . 51 GLU HG2 1 1
1 766 1 1 51 GLU HG3 H 68.485 3.849 -0.508 1.00 . A A . 51 GLU HG3 1 1
1 767 1 1 51 GLU N N 71.608 3.520 -2.877 1.00 . A A . 51 GLU N 1 1
1 768 1 1 51 GLU O O 70.010 1.889 -0.158 1.00 . A A . 51 GLU O 1 1
1 769 1 1 51 GLU OE1 O 66.905 5.141 -2.155 1.00 . A A . 51 GLU OE1 1 1
1 770 1 1 51 GLU OE2 O 65.904 3.234 -2.106 1.00 . A A . 51 GLU OE2 1 1
1 771 1 1 52 ASP C C 71.697 -0.169 0.111 1.00 . A A . 52 ASP C 1 1
1 772 1 1 52 ASP CA C 72.661 1.011 0.148 1.00 . A A . 52 ASP CA 1 1
1 773 1 1 52 ASP CB C 72.730 1.543 1.583 1.00 . A A . 52 ASP CB 1 1
1 774 1 1 52 ASP CG C 71.335 1.679 2.187 1.00 . A A . 52 ASP CG 1 1
1 775 1 1 52 ASP H H 72.836 2.585 -1.247 1.00 . A A . 52 ASP H 1 1
1 776 1 1 52 ASP HA H 73.642 0.687 -0.163 1.00 . A A . 52 ASP HA 1 1
1 777 1 1 52 ASP HB2 H 73.317 0.864 2.187 1.00 . A A . 52 ASP HB2 1 1
1 778 1 1 52 ASP HB3 H 73.199 2.515 1.578 1.00 . A A . 52 ASP HB3 1 1
1 779 1 1 52 ASP N N 72.180 2.064 -0.739 1.00 . A A . 52 ASP N 1 1
1 780 1 1 52 ASP O O 71.815 -1.098 0.910 1.00 . A A . 52 ASP O 1 1
1 781 1 1 52 ASP OD1 O 70.724 2.716 1.983 1.00 . A A . 52 ASP OD1 1 1
1 782 1 1 52 ASP OD2 O 70.854 0.701 2.734 1.00 . A A . 52 ASP OD2 1 1
1 783 1 1 53 ASN C C 70.268 -1.854 -2.651 1.00 . A A . 53 ASN C 1 1
1 784 1 1 53 ASN CA C 70.047 -1.383 -1.218 1.00 . A A . 53 ASN CA 1 1
1 785 1 1 53 ASN CB C 68.594 -0.990 -0.934 1.00 . A A . 53 ASN CB 1 1
1 786 1 1 53 ASN CG C 67.616 -1.857 -1.714 1.00 . A A . 53 ASN CG 1 1
1 787 1 1 53 ASN H H 70.868 0.527 -1.568 1.00 . A A . 53 ASN H 1 1
1 788 1 1 53 ASN HA H 70.327 -2.194 -0.561 1.00 . A A . 53 ASN HA 1 1
1 789 1 1 53 ASN HB2 H 68.397 -1.099 0.121 1.00 . A A . 53 ASN HB2 1 1
1 790 1 1 53 ASN HB3 H 68.450 0.040 -1.214 1.00 . A A . 53 ASN HB3 1 1
1 791 1 1 53 ASN HD21 H 67.969 -0.918 -3.421 1.00 . A A . 53 ASN HD21 1 1
1 792 1 1 53 ASN HD22 H 67.017 -2.334 -3.543 1.00 . A A . 53 ASN HD22 1 1
1 793 1 1 53 ASN N N 70.889 -0.227 -0.943 1.00 . A A . 53 ASN N 1 1
1 794 1 1 53 ASN ND2 N 67.488 -1.664 -2.998 1.00 . A A . 53 ASN ND2 1 1
1 795 1 1 53 ASN O O 70.219 -3.047 -2.948 1.00 . A A . 53 ASN O 1 1
1 796 1 1 53 ASN OD1 O 66.893 -2.663 -1.126 1.00 . A A . 53 ASN OD1 1 1
1 797 1 1 54 GLN C C 71.306 -2.129 -5.349 1.00 . A A . 54 GLN C 1 1
1 798 1 1 54 GLN CA C 70.193 -1.154 -4.978 1.00 . A A . 54 GLN CA 1 1
1 799 1 1 54 GLN CB C 70.331 0.160 -5.761 1.00 . A A . 54 GLN CB 1 1
1 800 1 1 54 GLN CD C 67.885 0.598 -5.758 1.00 . A A . 54 GLN CD 1 1
1 801 1 1 54 GLN CG C 69.110 0.415 -6.646 1.00 . A A . 54 GLN CG 1 1
1 802 1 1 54 GLN H H 70.153 0.052 -3.241 1.00 . A A . 54 GLN H 1 1
1 803 1 1 54 GLN HA H 69.231 -1.602 -5.174 1.00 . A A . 54 GLN HA 1 1
1 804 1 1 54 GLN HB2 H 70.403 0.972 -5.053 1.00 . A A . 54 GLN HB2 1 1
1 805 1 1 54 GLN HB3 H 71.219 0.151 -6.377 1.00 . A A . 54 GLN HB3 1 1
1 806 1 1 54 GLN HE21 H 68.933 0.453 -4.082 1.00 . A A . 54 GLN HE21 1 1
1 807 1 1 54 GLN HE22 H 67.257 0.748 -3.882 1.00 . A A . 54 GLN HE22 1 1
1 808 1 1 54 GLN HG2 H 69.269 1.313 -7.225 1.00 . A A . 54 GLN HG2 1 1
1 809 1 1 54 GLN HG3 H 68.959 -0.424 -7.310 1.00 . A A . 54 GLN HG3 1 1
1 810 1 1 54 GLN N N 70.263 -0.874 -3.549 1.00 . A A . 54 GLN N 1 1
1 811 1 1 54 GLN NE2 N 68.042 0.629 -4.463 1.00 . A A . 54 GLN NE2 1 1
1 812 1 1 54 GLN O O 72.463 -1.891 -5.003 1.00 . A A . 54 GLN O 1 1
1 813 1 1 54 GLN OE1 O 66.765 0.732 -6.251 1.00 . A A . 54 GLN OE1 1 1
1 814 1 1 55 ARG C C 71.876 -4.382 -7.927 1.00 . A A . 55 ARG C 1 1
1 815 1 1 55 ARG CA C 71.953 -4.228 -6.407 1.00 . A A . 55 ARG CA 1 1
1 816 1 1 55 ARG CB C 71.675 -5.574 -5.723 1.00 . A A . 55 ARG CB 1 1
1 817 1 1 55 ARG CD C 73.484 -5.986 -3.999 1.00 . A A . 55 ARG CD 1 1
1 818 1 1 55 ARG CG C 72.977 -6.326 -5.405 1.00 . A A . 55 ARG CG 1 1
1 819 1 1 55 ARG CZ C 71.619 -7.087 -2.901 1.00 . A A . 55 ARG CZ 1 1
1 820 1 1 55 ARG H H 70.009 -3.418 -6.165 1.00 . A A . 55 ARG H 1 1
1 821 1 1 55 ARG HA H 72.939 -3.898 -6.112 1.00 . A A . 55 ARG HA 1 1
1 822 1 1 55 ARG HB2 H 71.133 -5.384 -4.808 1.00 . A A . 55 ARG HB2 1 1
1 823 1 1 55 ARG HB3 H 71.058 -6.189 -6.362 1.00 . A A . 55 ARG HB3 1 1
1 824 1 1 55 ARG HD2 H 74.562 -6.056 -3.975 1.00 . A A . 55 ARG HD2 1 1
1 825 1 1 55 ARG HD3 H 73.191 -4.980 -3.735 1.00 . A A . 55 ARG HD3 1 1
1 826 1 1 55 ARG HE H 73.538 -7.500 -2.522 1.00 . A A . 55 ARG HE 1 1
1 827 1 1 55 ARG HG2 H 72.798 -7.390 -5.460 1.00 . A A . 55 ARG HG2 1 1
1 828 1 1 55 ARG HG3 H 73.737 -6.070 -6.130 1.00 . A A . 55 ARG HG3 1 1
1 829 1 1 55 ARG HH11 H 71.434 -8.118 -4.606 1.00 . A A . 55 ARG HH11 1 1
1 830 1 1 55 ARG HH12 H 69.970 -7.880 -3.715 1.00 . A A . 55 ARG HH12 1 1
1 831 1 1 55 ARG HH21 H 71.497 -6.061 -1.189 1.00 . A A . 55 ARG HH21 1 1
1 832 1 1 55 ARG HH22 H 70.027 -6.795 -1.727 1.00 . A A . 55 ARG HH22 1 1
1 833 1 1 55 ARG N N 70.956 -3.255 -5.965 1.00 . A A . 55 ARG N 1 1
1 834 1 1 55 ARG NE N 72.931 -6.920 -3.026 1.00 . A A . 55 ARG NE 1 1
1 835 1 1 55 ARG NH1 N 70.951 -7.721 -3.826 1.00 . A A . 55 ARG NH1 1 1
1 836 1 1 55 ARG NH2 N 70.986 -6.563 -1.887 1.00 . A A . 55 ARG NH2 1 1
1 837 1 1 55 ARG O O 70.929 -5.000 -8.414 1.00 . A A . 55 ARG O 1 1
1 838 1 1 56 PRO C C 73.015 -5.543 -10.574 1.00 . A A . 56 PRO C 1 1
1 839 1 1 56 PRO CA C 72.789 -4.087 -10.176 1.00 . A A . 56 PRO CA 1 1
1 840 1 1 56 PRO CB C 73.893 -3.171 -10.721 1.00 . A A . 56 PRO CB 1 1
1 841 1 1 56 PRO CD C 74.014 -3.143 -8.285 1.00 . A A . 56 PRO CD 1 1
1 842 1 1 56 PRO CG C 74.444 -2.409 -9.558 1.00 . A A . 56 PRO CG 1 1
1 843 1 1 56 PRO HA H 71.823 -3.769 -10.543 1.00 . A A . 56 PRO HA 1 1
1 844 1 1 56 PRO HB2 H 74.674 -3.751 -11.191 1.00 . A A . 56 PRO HB2 1 1
1 845 1 1 56 PRO HB3 H 73.479 -2.489 -11.451 1.00 . A A . 56 PRO HB3 1 1
1 846 1 1 56 PRO HD2 H 74.789 -3.815 -7.949 1.00 . A A . 56 PRO HD2 1 1
1 847 1 1 56 PRO HD3 H 73.771 -2.422 -7.518 1.00 . A A . 56 PRO HD3 1 1
1 848 1 1 56 PRO HG2 H 75.522 -2.367 -9.612 1.00 . A A . 56 PRO HG2 1 1
1 849 1 1 56 PRO HG3 H 74.051 -1.402 -9.551 1.00 . A A . 56 PRO HG3 1 1
1 850 1 1 56 PRO N N 72.825 -3.909 -8.696 1.00 . A A . 56 PRO N 1 1
1 851 1 1 56 PRO O O 73.887 -6.217 -10.025 1.00 . A A . 56 PRO O 1 1
1 852 1 1 57 SER C C 73.918 -7.473 -12.755 1.00 . A A . 57 SER C 1 1
1 853 1 1 57 SER CA C 72.521 -7.314 -12.163 1.00 . A A . 57 SER CA 1 1
1 854 1 1 57 SER CB C 71.475 -7.603 -13.242 1.00 . A A . 57 SER CB 1 1
1 855 1 1 57 SER H H 71.645 -5.390 -12.025 1.00 . A A . 57 SER H 1 1
1 856 1 1 57 SER HA H 72.400 -8.027 -11.362 1.00 . A A . 57 SER HA 1 1
1 857 1 1 57 SER HB2 H 71.629 -8.595 -13.640 1.00 . A A . 57 SER HB2 1 1
1 858 1 1 57 SER HB3 H 70.486 -7.539 -12.813 1.00 . A A . 57 SER HB3 1 1
1 859 1 1 57 SER HG H 71.978 -7.096 -15.050 1.00 . A A . 57 SER HG 1 1
1 860 1 1 57 SER N N 72.335 -5.967 -11.634 1.00 . A A . 57 SER N 1 1
1 861 1 1 57 SER O O 74.502 -8.556 -12.717 1.00 . A A . 57 SER O 1 1
1 862 1 1 57 SER OG O 71.598 -6.651 -14.289 1.00 . A A . 57 SER OG 1 1
1 863 1 1 58 GLY C C 76.832 -6.868 -12.923 1.00 . A A . 58 GLY C 1 1
1 864 1 1 58 GLY CA C 75.772 -6.419 -13.925 1.00 . A A . 58 GLY CA 1 1
1 865 1 1 58 GLY H H 73.908 -5.572 -13.381 1.00 . A A . 58 GLY H 1 1
1 866 1 1 58 GLY HA2 H 75.756 -7.105 -14.761 1.00 . A A . 58 GLY HA2 1 1
1 867 1 1 58 GLY HA3 H 76.016 -5.426 -14.277 1.00 . A A . 58 GLY HA3 1 1
1 868 1 1 58 GLY N N 74.449 -6.386 -13.309 1.00 . A A . 58 GLY N 1 1
1 869 1 1 58 GLY O O 77.468 -7.907 -13.099 1.00 . A A . 58 GLY O 1 1
1 870 1 1 59 VAL C C 77.441 -7.545 -9.915 1.00 . A A . 59 VAL C 1 1
1 871 1 1 59 VAL CA C 77.963 -6.428 -10.817 1.00 . A A . 59 VAL CA 1 1
1 872 1 1 59 VAL CB C 78.271 -5.181 -9.978 1.00 . A A . 59 VAL CB 1 1
1 873 1 1 59 VAL CG1 C 78.607 -3.993 -10.887 1.00 . A A . 59 VAL CG1 1 1
1 874 1 1 59 VAL CG2 C 77.056 -4.843 -9.109 1.00 . A A . 59 VAL CG2 1 1
1 875 1 1 59 VAL H H 76.381 -5.336 -11.717 1.00 . A A . 59 VAL H 1 1
1 876 1 1 59 VAL HA H 78.865 -6.737 -11.322 1.00 . A A . 59 VAL HA 1 1
1 877 1 1 59 VAL HB H 79.120 -5.386 -9.339 1.00 . A A . 59 VAL HB 1 1
1 878 1 1 59 VAL HG11 H 78.407 -3.067 -10.367 1.00 . A A . 59 VAL HG11 1 1
1 879 1 1 59 VAL HG12 H 78.011 -4.026 -11.787 1.00 . A A . 59 VAL HG12 1 1
1 880 1 1 59 VAL HG13 H 79.653 -4.029 -11.154 1.00 . A A . 59 VAL HG13 1 1
1 881 1 1 59 VAL HG21 H 77.012 -5.516 -8.267 1.00 . A A . 59 VAL HG21 1 1
1 882 1 1 59 VAL HG22 H 76.154 -4.941 -9.693 1.00 . A A . 59 VAL HG22 1 1
1 883 1 1 59 VAL HG23 H 77.139 -3.830 -8.748 1.00 . A A . 59 VAL HG23 1 1
1 884 1 1 59 VAL N N 76.953 -6.125 -11.827 1.00 . A A . 59 VAL N 1 1
1 885 1 1 59 VAL O O 76.276 -7.509 -9.519 1.00 . A A . 59 VAL O 1 1
1 886 1 1 60 PRO C C 77.162 -9.159 -7.409 1.00 . A A . 60 PRO C 1 1
1 887 1 1 60 PRO CA C 77.741 -9.656 -8.731 1.00 . A A . 60 PRO CA 1 1
1 888 1 1 60 PRO CB C 78.961 -10.561 -8.504 1.00 . A A . 60 PRO CB 1 1
1 889 1 1 60 PRO CD C 79.613 -8.751 -10.035 1.00 . A A . 60 PRO CD 1 1
1 890 1 1 60 PRO CG C 80.117 -9.965 -9.247 1.00 . A A . 60 PRO CG 1 1
1 891 1 1 60 PRO HA H 76.976 -10.182 -9.285 1.00 . A A . 60 PRO HA 1 1
1 892 1 1 60 PRO HB2 H 79.194 -10.629 -7.450 1.00 . A A . 60 PRO HB2 1 1
1 893 1 1 60 PRO HB3 H 78.749 -11.555 -8.875 1.00 . A A . 60 PRO HB3 1 1
1 894 1 1 60 PRO HD2 H 80.233 -7.888 -9.840 1.00 . A A . 60 PRO HD2 1 1
1 895 1 1 60 PRO HD3 H 79.595 -8.962 -11.095 1.00 . A A . 60 PRO HD3 1 1
1 896 1 1 60 PRO HG2 H 80.884 -9.650 -8.552 1.00 . A A . 60 PRO HG2 1 1
1 897 1 1 60 PRO HG3 H 80.541 -10.689 -9.929 1.00 . A A . 60 PRO HG3 1 1
1 898 1 1 60 PRO N N 78.242 -8.515 -9.549 1.00 . A A . 60 PRO N 1 1
1 899 1 1 60 PRO O O 77.676 -8.199 -6.839 1.00 . A A . 60 PRO O 1 1
1 900 1 1 61 ASP C C 76.343 -9.605 -4.552 1.00 . A A . 61 ASP C 1 1
1 901 1 1 61 ASP CA C 75.419 -9.318 -5.733 1.00 . A A . 61 ASP CA 1 1
1 902 1 1 61 ASP CB C 74.072 -10.019 -5.532 1.00 . A A . 61 ASP CB 1 1
1 903 1 1 61 ASP CG C 74.232 -11.526 -5.687 1.00 . A A . 61 ASP CG 1 1
1 904 1 1 61 ASP H H 75.710 -10.530 -7.444 1.00 . A A . 61 ASP H 1 1
1 905 1 1 61 ASP HA H 75.241 -8.255 -5.769 1.00 . A A . 61 ASP HA 1 1
1 906 1 1 61 ASP HB2 H 73.701 -9.800 -4.542 1.00 . A A . 61 ASP HB2 1 1
1 907 1 1 61 ASP HB3 H 73.368 -9.655 -6.265 1.00 . A A . 61 ASP HB3 1 1
1 908 1 1 61 ASP N N 76.028 -9.720 -6.997 1.00 . A A . 61 ASP N 1 1
1 909 1 1 61 ASP O O 75.920 -9.534 -3.399 1.00 . A A . 61 ASP O 1 1
1 910 1 1 61 ASP OD1 O 74.785 -11.947 -6.690 1.00 . A A . 61 ASP OD1 1 1
1 911 1 1 61 ASP OD2 O 73.790 -12.238 -4.800 1.00 . A A . 61 ASP OD2 1 1
1 912 1 1 62 ARG C C 78.682 -9.435 -2.774 1.00 . A A . 62 ARG C 1 1
1 913 1 1 62 ARG CA C 78.472 -10.531 -3.814 1.00 . A A . 62 ARG CA 1 1
1 914 1 1 62 ARG CB C 79.815 -10.877 -4.461 1.00 . A A . 62 ARG CB 1 1
1 915 1 1 62 ARG CD C 81.644 -10.009 -5.922 1.00 . A A . 62 ARG CD 1 1
1 916 1 1 62 ARG CG C 80.421 -9.621 -5.089 1.00 . A A . 62 ARG CG 1 1
1 917 1 1 62 ARG CZ C 83.612 -9.579 -4.562 1.00 . A A . 62 ARG CZ 1 1
1 918 1 1 62 ARG H H 77.759 -10.280 -5.790 1.00 . A A . 62 ARG H 1 1
1 919 1 1 62 ARG HA H 78.087 -11.408 -3.318 1.00 . A A . 62 ARG HA 1 1
1 920 1 1 62 ARG HB2 H 80.490 -11.263 -3.714 1.00 . A A . 62 ARG HB2 1 1
1 921 1 1 62 ARG HB3 H 79.662 -11.624 -5.225 1.00 . A A . 62 ARG HB3 1 1
1 922 1 1 62 ARG HD2 H 81.382 -10.815 -6.590 1.00 . A A . 62 ARG HD2 1 1
1 923 1 1 62 ARG HD3 H 81.963 -9.156 -6.503 1.00 . A A . 62 ARG HD3 1 1
1 924 1 1 62 ARG HE H 82.863 -11.403 -4.894 1.00 . A A . 62 ARG HE 1 1
1 925 1 1 62 ARG HG2 H 79.688 -9.145 -5.722 1.00 . A A . 62 ARG HG2 1 1
1 926 1 1 62 ARG HG3 H 80.724 -8.938 -4.310 1.00 . A A . 62 ARG HG3 1 1
1 927 1 1 62 ARG HH11 H 84.079 -8.806 -6.348 1.00 . A A . 62 ARG HH11 1 1
1 928 1 1 62 ARG HH12 H 84.895 -8.105 -4.992 1.00 . A A . 62 ARG HH12 1 1
1 929 1 1 62 ARG HH21 H 83.223 -10.042 -2.654 1.00 . A A . 62 ARG HH21 1 1
1 930 1 1 62 ARG HH22 H 84.459 -8.855 -2.899 1.00 . A A . 62 ARG HH22 1 1
1 931 1 1 62 ARG N N 77.528 -10.126 -4.849 1.00 . A A . 62 ARG N 1 1
1 932 1 1 62 ARG NE N 82.735 -10.446 -5.058 1.00 . A A . 62 ARG NE 1 1
1 933 1 1 62 ARG NH1 N 84.269 -8.788 -5.367 1.00 . A A . 62 ARG NH1 1 1
1 934 1 1 62 ARG NH2 N 83.797 -9.505 -3.272 1.00 . A A . 62 ARG NH2 1 1
1 935 1 1 62 ARG O O 79.251 -9.695 -1.713 1.00 . A A . 62 ARG O 1 1
1 936 1 1 63 PHE C C 76.888 -7.104 -1.182 1.00 . A A . 63 PHE C 1 1
1 937 1 1 63 PHE CA C 78.162 -7.188 -2.012 1.00 . A A . 63 PHE CA 1 1
1 938 1 1 63 PHE CB C 78.348 -5.861 -2.750 1.00 . A A . 63 PHE CB 1 1
1 939 1 1 63 PHE CD1 C 79.610 -6.624 -4.784 1.00 . A A . 63 PHE CD1 1 1
1 940 1 1 63 PHE CD2 C 80.726 -5.153 -3.215 1.00 . A A . 63 PHE CD2 1 1
1 941 1 1 63 PHE CE1 C 80.748 -6.621 -5.599 1.00 . A A . 63 PHE CE1 1 1
1 942 1 1 63 PHE CE2 C 81.885 -5.200 -3.997 1.00 . A A . 63 PHE CE2 1 1
1 943 1 1 63 PHE CG C 79.607 -5.910 -3.581 1.00 . A A . 63 PHE CG 1 1
1 944 1 1 63 PHE CZ C 81.890 -5.917 -5.199 1.00 . A A . 63 PHE CZ 1 1
1 945 1 1 63 PHE H H 77.521 -8.146 -3.788 1.00 . A A . 63 PHE H 1 1
1 946 1 1 63 PHE HA H 79.002 -7.350 -1.351 1.00 . A A . 63 PHE HA 1 1
1 947 1 1 63 PHE HB2 H 77.497 -5.688 -3.394 1.00 . A A . 63 PHE HB2 1 1
1 948 1 1 63 PHE HB3 H 78.421 -5.061 -2.029 1.00 . A A . 63 PHE HB3 1 1
1 949 1 1 63 PHE HD1 H 78.699 -7.090 -5.125 1.00 . A A . 63 PHE HD1 1 1
1 950 1 1 63 PHE HD2 H 80.681 -4.506 -2.351 1.00 . A A . 63 PHE HD2 1 1
1 951 1 1 63 PHE HE1 H 80.726 -7.116 -6.558 1.00 . A A . 63 PHE HE1 1 1
1 952 1 1 63 PHE HE2 H 82.779 -4.693 -3.666 1.00 . A A . 63 PHE HE2 1 1
1 953 1 1 63 PHE HZ H 82.772 -5.922 -5.823 1.00 . A A . 63 PHE HZ 1 1
1 954 1 1 63 PHE N N 78.041 -8.285 -2.968 1.00 . A A . 63 PHE N 1 1
1 955 1 1 63 PHE O O 75.796 -7.373 -1.684 1.00 . A A . 63 PHE O 1 1
1 956 1 1 64 SER C C 75.846 -5.332 1.691 1.00 . A A . 64 SER C 1 1
1 957 1 1 64 SER CA C 75.879 -6.677 0.980 1.00 . A A . 64 SER CA 1 1
1 958 1 1 64 SER CB C 75.882 -7.821 1.996 1.00 . A A . 64 SER CB 1 1
1 959 1 1 64 SER H H 77.931 -6.551 0.438 1.00 . A A . 64 SER H 1 1
1 960 1 1 64 SER HA H 74.970 -6.733 0.401 1.00 . A A . 64 SER HA 1 1
1 961 1 1 64 SER HB2 H 76.228 -8.728 1.522 1.00 . A A . 64 SER HB2 1 1
1 962 1 1 64 SER HB3 H 76.538 -7.558 2.811 1.00 . A A . 64 SER HB3 1 1
1 963 1 1 64 SER HG H 74.028 -8.364 1.778 1.00 . A A . 64 SER HG 1 1
1 964 1 1 64 SER N N 77.036 -6.770 0.096 1.00 . A A . 64 SER N 1 1
1 965 1 1 64 SER O O 76.550 -5.127 2.674 1.00 . A A . 64 SER O 1 1
1 966 1 1 64 SER OG O 74.568 -8.025 2.494 1.00 . A A . 64 SER OG 1 1
1 967 1 1 65 GLY C C 73.493 -3.514 3.255 1.00 . A A . 65 GLY C 1 1
1 968 1 1 65 GLY CA C 74.455 -3.360 2.083 1.00 . A A . 65 GLY CA 1 1
1 969 1 1 65 GLY H H 74.063 -5.049 0.880 1.00 . A A . 65 GLY H 1 1
1 970 1 1 65 GLY HA2 H 75.369 -2.900 2.425 1.00 . A A . 65 GLY HA2 1 1
1 971 1 1 65 GLY HA3 H 74.001 -2.737 1.328 1.00 . A A . 65 GLY HA3 1 1
1 972 1 1 65 GLY N N 74.729 -4.654 1.475 1.00 . A A . 65 GLY N 1 1
1 973 1 1 65 GLY O O 72.421 -4.100 3.103 1.00 . A A . 65 GLY O 1 1
1 974 1 1 66 SER C C 73.379 -2.064 6.636 1.00 . A A . 66 SER C 1 1
1 975 1 1 66 SER CA C 73.021 -3.121 5.597 1.00 . A A . 66 SER CA 1 1
1 976 1 1 66 SER CB C 73.158 -4.515 6.212 1.00 . A A . 66 SER CB 1 1
1 977 1 1 66 SER H H 74.803 -2.698 4.542 1.00 . A A . 66 SER H 1 1
1 978 1 1 66 SER HA H 71.995 -2.971 5.292 1.00 . A A . 66 SER HA 1 1
1 979 1 1 66 SER HB2 H 72.268 -4.746 6.778 1.00 . A A . 66 SER HB2 1 1
1 980 1 1 66 SER HB3 H 73.287 -5.238 5.419 1.00 . A A . 66 SER HB3 1 1
1 981 1 1 66 SER HG H 75.033 -4.884 6.563 1.00 . A A . 66 SER HG 1 1
1 982 1 1 66 SER N N 73.885 -3.022 4.428 1.00 . A A . 66 SER N 1 1
1 983 1 1 66 SER O O 74.446 -1.451 6.581 1.00 . A A . 66 SER O 1 1
1 984 1 1 66 SER OG O 74.291 -4.544 7.068 1.00 . A A . 66 SER OG 1 1
1 985 1 1 67 ILE C C 72.041 -1.268 9.908 1.00 . A A . 67 ILE C 1 1
1 986 1 1 67 ILE CA C 72.628 -0.802 8.582 1.00 . A A . 67 ILE CA 1 1
1 987 1 1 67 ILE CB C 71.944 0.501 8.159 1.00 . A A . 67 ILE CB 1 1
1 988 1 1 67 ILE CD1 C 69.584 0.530 9.106 1.00 . A A . 67 ILE CD1 1 1
1 989 1 1 67 ILE CG1 C 70.454 0.253 7.875 1.00 . A A . 67 ILE CG1 1 1
1 990 1 1 67 ILE CG2 C 72.641 1.034 6.905 1.00 . A A . 67 ILE CG2 1 1
1 991 1 1 67 ILE H H 71.612 -2.333 7.531 1.00 . A A . 67 ILE H 1 1
1 992 1 1 67 ILE HA H 73.683 -0.613 8.723 1.00 . A A . 67 ILE HA 1 1
1 993 1 1 67 ILE HB H 72.054 1.228 8.950 1.00 . A A . 67 ILE HB 1 1
1 994 1 1 67 ILE HD11 H 68.746 -0.152 9.112 1.00 . A A . 67 ILE HD11 1 1
1 995 1 1 67 ILE HD12 H 69.212 1.542 9.056 1.00 . A A . 67 ILE HD12 1 1
1 996 1 1 67 ILE HD13 H 70.149 0.407 10.018 1.00 . A A . 67 ILE HD13 1 1
1 997 1 1 67 ILE HG12 H 70.123 0.910 7.084 1.00 . A A . 67 ILE HG12 1 1
1 998 1 1 67 ILE HG13 H 70.298 -0.770 7.560 1.00 . A A . 67 ILE HG13 1 1
1 999 1 1 67 ILE HG21 H 73.713 0.983 7.035 1.00 . A A . 67 ILE HG21 1 1
1 1000 1 1 67 ILE HG22 H 72.348 2.062 6.743 1.00 . A A . 67 ILE HG22 1 1
1 1001 1 1 67 ILE HG23 H 72.350 0.435 6.053 1.00 . A A . 67 ILE HG23 1 1
1 1002 1 1 67 ILE N N 72.445 -1.817 7.550 1.00 . A A . 67 ILE N 1 1
1 1003 1 1 67 ILE O O 71.371 -2.298 9.970 1.00 . A A . 67 ILE O 1 1
1 1004 1 1 68 ASP C C 71.113 0.168 12.831 1.00 . A A . 68 ASP C 1 1
1 1005 1 1 68 ASP CA C 72.042 -0.935 12.330 1.00 . A A . 68 ASP CA 1 1
1 1006 1 1 68 ASP CB C 73.239 -1.106 13.264 1.00 . A A . 68 ASP CB 1 1
1 1007 1 1 68 ASP CG C 74.252 -2.038 12.607 1.00 . A A . 68 ASP CG 1 1
1 1008 1 1 68 ASP H H 73.096 0.130 10.842 1.00 . A A . 68 ASP H 1 1
1 1009 1 1 68 ASP HA H 71.486 -1.862 12.325 1.00 . A A . 68 ASP HA 1 1
1 1010 1 1 68 ASP HB2 H 73.695 -0.144 13.446 1.00 . A A . 68 ASP HB2 1 1
1 1011 1 1 68 ASP HB3 H 72.911 -1.533 14.200 1.00 . A A . 68 ASP HB3 1 1
1 1012 1 1 68 ASP N N 72.533 -0.660 10.982 1.00 . A A . 68 ASP N 1 1
1 1013 1 1 68 ASP O O 71.394 1.351 12.646 1.00 . A A . 68 ASP O 1 1
1 1014 1 1 68 ASP OD1 O 73.957 -2.541 11.536 1.00 . A A . 68 ASP OD1 1 1
1 1015 1 1 68 ASP OD2 O 75.328 -2.195 13.159 1.00 . A A . 68 ASP OD2 1 1
1 1016 1 1 69 SER C C 69.936 1.627 15.232 1.00 . A A . 69 SER C 1 1
1 1017 1 1 69 SER CA C 69.204 0.769 14.205 1.00 . A A . 69 SER CA 1 1
1 1018 1 1 69 SER CB C 68.028 0.054 14.875 1.00 . A A . 69 SER CB 1 1
1 1019 1 1 69 SER H H 70.084 -1.135 13.943 1.00 . A A . 69 SER H 1 1
1 1020 1 1 69 SER HA H 68.823 1.408 13.422 1.00 . A A . 69 SER HA 1 1
1 1021 1 1 69 SER HB2 H 68.405 -0.685 15.565 1.00 . A A . 69 SER HB2 1 1
1 1022 1 1 69 SER HB3 H 67.424 0.772 15.409 1.00 . A A . 69 SER HB3 1 1
1 1023 1 1 69 SER HG H 66.314 -0.470 14.120 1.00 . A A . 69 SER HG 1 1
1 1024 1 1 69 SER N N 70.112 -0.211 13.620 1.00 . A A . 69 SER N 1 1
1 1025 1 1 69 SER O O 69.343 2.499 15.868 1.00 . A A . 69 SER O 1 1
1 1026 1 1 69 SER OG O 67.237 -0.586 13.883 1.00 . A A . 69 SER OG 1 1
1 1027 1 1 70 SER C C 72.234 3.479 15.932 1.00 . A A . 70 SER C 1 1
1 1028 1 1 70 SER CA C 72.024 2.046 16.408 1.00 . A A . 70 SER CA 1 1
1 1029 1 1 70 SER CB C 73.378 1.355 16.564 1.00 . A A . 70 SER CB 1 1
1 1030 1 1 70 SER H H 71.581 0.512 15.018 1.00 . A A . 70 SER H 1 1
1 1031 1 1 70 SER HA H 71.529 2.064 17.368 1.00 . A A . 70 SER HA 1 1
1 1032 1 1 70 SER HB2 H 73.786 1.135 15.589 1.00 . A A . 70 SER HB2 1 1
1 1033 1 1 70 SER HB3 H 74.058 2.002 17.098 1.00 . A A . 70 SER HB3 1 1
1 1034 1 1 70 SER HG H 73.713 -0.539 16.846 1.00 . A A . 70 SER HG 1 1
1 1035 1 1 70 SER N N 71.202 1.296 15.466 1.00 . A A . 70 SER N 1 1
1 1036 1 1 70 SER O O 72.323 4.399 16.745 1.00 . A A . 70 SER O 1 1
1 1037 1 1 70 SER OG O 73.203 0.145 17.286 1.00 . A A . 70 SER OG 1 1
1 1038 1 1 71 SER C C 74.204 5.357 14.333 1.00 . A A . 71 SER C 1 1
1 1039 1 1 71 SER CA C 72.758 4.950 14.067 1.00 . A A . 71 SER CA 1 1
1 1040 1 1 71 SER CB C 71.796 5.997 14.638 1.00 . A A . 71 SER CB 1 1
1 1041 1 1 71 SER H H 72.594 2.839 14.076 1.00 . A A . 71 SER H 1 1
1 1042 1 1 71 SER HA H 72.609 4.896 13.000 1.00 . A A . 71 SER HA 1 1
1 1043 1 1 71 SER HB2 H 72.191 6.399 15.559 1.00 . A A . 71 SER HB2 1 1
1 1044 1 1 71 SER HB3 H 71.667 6.800 13.927 1.00 . A A . 71 SER HB3 1 1
1 1045 1 1 71 SER HG H 69.876 6.079 14.925 1.00 . A A . 71 SER HG 1 1
1 1046 1 1 71 SER N N 72.482 3.635 14.636 1.00 . A A . 71 SER N 1 1
1 1047 1 1 71 SER O O 74.500 6.532 14.544 1.00 . A A . 71 SER O 1 1
1 1048 1 1 71 SER OG O 70.539 5.386 14.892 1.00 . A A . 71 SER OG 1 1
1 1049 1 1 72 ASN C C 77.336 4.571 13.527 1.00 . A A . 72 ASN C 1 1
1 1050 1 1 72 ASN CA C 76.477 4.601 14.787 1.00 . A A . 72 ASN CA 1 1
1 1051 1 1 72 ASN CB C 76.964 3.540 15.778 1.00 . A A . 72 ASN CB 1 1
1 1052 1 1 72 ASN CG C 78.174 4.045 16.555 1.00 . A A . 72 ASN CG 1 1
1 1053 1 1 72 ASN H H 74.813 3.463 14.160 1.00 . A A . 72 ASN H 1 1
1 1054 1 1 72 ASN HA H 76.574 5.575 15.243 1.00 . A A . 72 ASN HA 1 1
1 1055 1 1 72 ASN HB2 H 76.168 3.309 16.470 1.00 . A A . 72 ASN HB2 1 1
1 1056 1 1 72 ASN HB3 H 77.235 2.642 15.242 1.00 . A A . 72 ASN HB3 1 1
1 1057 1 1 72 ASN HD21 H 77.686 3.073 18.211 1.00 . A A . 72 ASN HD21 1 1
1 1058 1 1 72 ASN HD22 H 79.106 3.996 18.308 1.00 . A A . 72 ASN HD22 1 1
1 1059 1 1 72 ASN N N 75.076 4.359 14.458 1.00 . A A . 72 ASN N 1 1
1 1060 1 1 72 ASN ND2 N 78.330 3.684 17.797 1.00 . A A . 72 ASN ND2 1 1
1 1061 1 1 72 ASN O O 78.302 5.325 13.405 1.00 . A A . 72 ASN O 1 1
1 1062 1 1 72 ASN OD1 O 78.952 4.847 16.041 1.00 . A A . 72 ASN OD1 1 1
1 1063 1 1 73 SER C C 77.085 2.565 10.434 1.00 . A A . 73 SER C 1 1
1 1064 1 1 73 SER CA C 77.798 3.511 11.399 1.00 . A A . 73 SER CA 1 1
1 1065 1 1 73 SER CB C 79.214 3.010 11.691 1.00 . A A . 73 SER CB 1 1
1 1066 1 1 73 SER H H 76.157 3.200 12.694 1.00 . A A . 73 SER H 1 1
1 1067 1 1 73 SER HA H 77.875 4.488 10.948 1.00 . A A . 73 SER HA 1 1
1 1068 1 1 73 SER HB2 H 79.813 3.099 10.798 1.00 . A A . 73 SER HB2 1 1
1 1069 1 1 73 SER HB3 H 79.652 3.612 12.473 1.00 . A A . 73 SER HB3 1 1
1 1070 1 1 73 SER HG H 79.546 1.593 12.983 1.00 . A A . 73 SER HG 1 1
1 1071 1 1 73 SER N N 77.037 3.630 12.638 1.00 . A A . 73 SER N 1 1
1 1072 1 1 73 SER O O 76.379 1.660 10.882 1.00 . A A . 73 SER O 1 1
1 1073 1 1 73 SER OG O 79.166 1.653 12.104 1.00 . A A . 73 SER OG 1 1
1 1074 1 1 74 ALA C C 77.816 0.465 7.875 1.00 . A A . 74 ALA C 1 1
1 1075 1 1 74 ALA CA C 76.909 1.649 8.191 1.00 . A A . 74 ALA CA 1 1
1 1076 1 1 74 ALA CB C 76.658 2.425 6.898 1.00 . A A . 74 ALA CB 1 1
1 1077 1 1 74 ALA H H 78.287 3.092 8.918 1.00 . A A . 74 ALA H 1 1
1 1078 1 1 74 ALA HA H 75.966 1.275 8.564 1.00 . A A . 74 ALA HA 1 1
1 1079 1 1 74 ALA HB1 H 77.562 2.941 6.610 1.00 . A A . 74 ALA HB1 1 1
1 1080 1 1 74 ALA HB2 H 75.866 3.141 7.050 1.00 . A A . 74 ALA HB2 1 1
1 1081 1 1 74 ALA HB3 H 76.374 1.739 6.115 1.00 . A A . 74 ALA HB3 1 1
1 1082 1 1 74 ALA N N 77.542 2.513 9.185 1.00 . A A . 74 ALA N 1 1
1 1083 1 1 74 ALA O O 79.034 0.616 7.784 1.00 . A A . 74 ALA O 1 1
1 1084 1 1 75 SER C C 77.511 -2.860 6.553 1.00 . A A . 75 SER C 1 1
1 1085 1 1 75 SER CA C 77.984 -1.969 7.700 1.00 . A A . 75 SER CA 1 1
1 1086 1 1 75 SER CB C 77.840 -2.787 8.984 1.00 . A A . 75 SER CB 1 1
1 1087 1 1 75 SER H H 76.272 -0.759 8.076 1.00 . A A . 75 SER H 1 1
1 1088 1 1 75 SER HA H 79.028 -1.740 7.545 1.00 . A A . 75 SER HA 1 1
1 1089 1 1 75 SER HB2 H 76.858 -3.236 9.009 1.00 . A A . 75 SER HB2 1 1
1 1090 1 1 75 SER HB3 H 78.595 -3.560 9.003 1.00 . A A . 75 SER HB3 1 1
1 1091 1 1 75 SER HG H 77.271 -2.120 10.713 1.00 . A A . 75 SER HG 1 1
1 1092 1 1 75 SER N N 77.219 -0.723 7.815 1.00 . A A . 75 SER N 1 1
1 1093 1 1 75 SER O O 76.317 -2.826 6.251 1.00 . A A . 75 SER O 1 1
1 1094 1 1 75 SER OG O 78.000 -1.944 10.113 1.00 . A A . 75 SER OG 1 1
1 1095 1 1 76 LEU C C 79.039 -5.357 4.723 1.00 . A A . 76 LEU C 1 1
1 1096 1 1 76 LEU CA C 78.283 -4.041 4.527 1.00 . A A . 76 LEU CA 1 1
1 1097 1 1 76 LEU CB C 78.548 -3.348 3.189 1.00 . A A . 76 LEU CB 1 1
1 1098 1 1 76 LEU CD1 C 78.779 -3.774 0.754 1.00 . A A . 76 LEU CD1 1 1
1 1099 1 1 76 LEU CD2 C 80.629 -4.452 2.330 1.00 . A A . 76 LEU CD2 1 1
1 1100 1 1 76 LEU CG C 79.110 -4.322 2.145 1.00 . A A . 76 LEU CG 1 1
1 1101 1 1 76 LEU H H 79.284 -2.620 5.701 1.00 . A A . 76 LEU H 1 1
1 1102 1 1 76 LEU HA H 77.241 -4.329 4.538 1.00 . A A . 76 LEU HA 1 1
1 1103 1 1 76 LEU HB2 H 77.626 -2.916 2.831 1.00 . A A . 76 LEU HB2 1 1
1 1104 1 1 76 LEU HB3 H 79.244 -2.539 3.354 1.00 . A A . 76 LEU HB3 1 1
1 1105 1 1 76 LEU HD11 H 77.712 -3.824 0.592 1.00 . A A . 76 LEU HD11 1 1
1 1106 1 1 76 LEU HD12 H 79.289 -4.365 0.008 1.00 . A A . 76 LEU HD12 1 1
1 1107 1 1 76 LEU HD13 H 79.107 -2.747 0.685 1.00 . A A . 76 LEU HD13 1 1
1 1108 1 1 76 LEU HD21 H 80.895 -5.497 2.326 1.00 . A A . 76 LEU HD21 1 1
1 1109 1 1 76 LEU HD22 H 80.950 -4.024 3.268 1.00 . A A . 76 LEU HD22 1 1
1 1110 1 1 76 LEU HD23 H 81.145 -3.940 1.531 1.00 . A A . 76 LEU HD23 1 1
1 1111 1 1 76 LEU HG H 78.656 -5.303 2.246 1.00 . A A . 76 LEU HG 1 1
1 1112 1 1 76 LEU N N 78.407 -3.042 5.588 1.00 . A A . 76 LEU N 1 1
1 1113 1 1 76 LEU O O 80.221 -5.331 5.055 1.00 . A A . 76 LEU O 1 1
1 1114 1 1 77 THR C C 79.384 -8.088 2.662 1.00 . A A . 77 THR C 1 1
1 1115 1 1 77 THR CA C 79.179 -7.732 4.138 1.00 . A A . 77 THR CA 1 1
1 1116 1 1 77 THR CB C 78.385 -8.842 4.827 1.00 . A A . 77 THR CB 1 1
1 1117 1 1 77 THR CG2 C 79.043 -10.205 4.598 1.00 . A A . 77 THR CG2 1 1
1 1118 1 1 77 THR H H 77.489 -6.455 4.095 1.00 . A A . 77 THR H 1 1
1 1119 1 1 77 THR HA H 80.149 -7.660 4.609 1.00 . A A . 77 THR HA 1 1
1 1120 1 1 77 THR HB H 77.391 -8.844 4.411 1.00 . A A . 77 THR HB 1 1
1 1121 1 1 77 THR HG1 H 77.389 -8.637 6.481 1.00 . A A . 77 THR HG1 1 1
1 1122 1 1 77 THR HG21 H 78.846 -10.537 3.589 1.00 . A A . 77 THR HG21 1 1
1 1123 1 1 77 THR HG22 H 78.641 -10.921 5.300 1.00 . A A . 77 THR HG22 1 1
1 1124 1 1 77 THR HG23 H 80.109 -10.118 4.749 1.00 . A A . 77 THR HG23 1 1
1 1125 1 1 77 THR N N 78.437 -6.485 4.345 1.00 . A A . 77 THR N 1 1
1 1126 1 1 77 THR O O 78.435 -8.376 1.937 1.00 . A A . 77 THR O 1 1
1 1127 1 1 77 THR OG1 O 78.311 -8.574 6.220 1.00 . A A . 77 THR OG1 1 1
1 1128 1 1 78 ILE C C 81.367 -10.329 0.994 1.00 . A A . 78 ILE C 1 1
1 1129 1 1 78 ILE CA C 80.953 -8.860 0.940 1.00 . A A . 78 ILE CA 1 1
1 1130 1 1 78 ILE CB C 82.073 -7.995 0.343 1.00 . A A . 78 ILE CB 1 1
1 1131 1 1 78 ILE CD1 C 82.498 -5.559 -0.103 1.00 . A A . 78 ILE CD1 1 1
1 1132 1 1 78 ILE CG1 C 81.489 -6.700 -0.241 1.00 . A A . 78 ILE CG1 1 1
1 1133 1 1 78 ILE CG2 C 82.850 -8.737 -0.753 1.00 . A A . 78 ILE CG2 1 1
1 1134 1 1 78 ILE H H 81.337 -8.283 2.946 1.00 . A A . 78 ILE H 1 1
1 1135 1 1 78 ILE HA H 80.081 -8.780 0.306 1.00 . A A . 78 ILE HA 1 1
1 1136 1 1 78 ILE HB H 82.762 -7.754 1.138 1.00 . A A . 78 ILE HB 1 1
1 1137 1 1 78 ILE HD11 H 82.751 -5.441 0.939 1.00 . A A . 78 ILE HD11 1 1
1 1138 1 1 78 ILE HD12 H 82.066 -4.643 -0.476 1.00 . A A . 78 ILE HD12 1 1
1 1139 1 1 78 ILE HD13 H 83.388 -5.793 -0.666 1.00 . A A . 78 ILE HD13 1 1
1 1140 1 1 78 ILE HG12 H 81.262 -6.836 -1.287 1.00 . A A . 78 ILE HG12 1 1
1 1141 1 1 78 ILE HG13 H 80.577 -6.434 0.271 1.00 . A A . 78 ILE HG13 1 1
1 1142 1 1 78 ILE HG21 H 83.365 -8.029 -1.386 1.00 . A A . 78 ILE HG21 1 1
1 1143 1 1 78 ILE HG22 H 82.166 -9.320 -1.350 1.00 . A A . 78 ILE HG22 1 1
1 1144 1 1 78 ILE HG23 H 83.579 -9.393 -0.302 1.00 . A A . 78 ILE HG23 1 1
1 1145 1 1 78 ILE N N 80.626 -8.377 2.284 1.00 . A A . 78 ILE N 1 1
1 1146 1 1 78 ILE O O 82.507 -10.650 1.332 1.00 . A A . 78 ILE O 1 1
1 1147 1 1 79 SER C C 81.427 -13.011 -0.846 1.00 . A A . 79 SER C 1 1
1 1148 1 1 79 SER CA C 80.770 -12.636 0.480 1.00 . A A . 79 SER CA 1 1
1 1149 1 1 79 SER CB C 79.478 -13.440 0.648 1.00 . A A . 79 SER CB 1 1
1 1150 1 1 79 SER H H 79.572 -10.890 0.315 1.00 . A A . 79 SER H 1 1
1 1151 1 1 79 SER HA H 81.443 -12.894 1.285 1.00 . A A . 79 SER HA 1 1
1 1152 1 1 79 SER HB2 H 79.124 -13.345 1.665 1.00 . A A . 79 SER HB2 1 1
1 1153 1 1 79 SER HB3 H 78.728 -13.062 -0.031 1.00 . A A . 79 SER HB3 1 1
1 1154 1 1 79 SER HG H 79.659 -15.302 1.183 1.00 . A A . 79 SER HG 1 1
1 1155 1 1 79 SER N N 80.476 -11.205 0.536 1.00 . A A . 79 SER N 1 1
1 1156 1 1 79 SER O O 81.268 -12.308 -1.842 1.00 . A A . 79 SER O 1 1
1 1157 1 1 79 SER OG O 79.730 -14.808 0.362 1.00 . A A . 79 SER OG 1 1
1 1158 1 1 80 GLY C C 83.919 -13.627 -2.568 1.00 . A A . 80 GLY C 1 1
1 1159 1 1 80 GLY CA C 82.830 -14.571 -2.071 1.00 . A A . 80 GLY CA 1 1
1 1160 1 1 80 GLY H H 82.451 -14.502 0.013 1.00 . A A . 80 GLY H 1 1
1 1161 1 1 80 GLY HA2 H 83.263 -15.543 -1.886 1.00 . A A . 80 GLY HA2 1 1
1 1162 1 1 80 GLY HA3 H 82.068 -14.662 -2.832 1.00 . A A . 80 GLY HA3 1 1
1 1163 1 1 80 GLY N N 82.221 -14.078 -0.841 1.00 . A A . 80 GLY N 1 1
1 1164 1 1 80 GLY O O 83.750 -12.954 -3.584 1.00 . A A . 80 GLY O 1 1
1 1165 1 1 81 LEU C C 87.071 -13.297 -2.982 1.00 . A A . 81 LEU C 1 1
1 1166 1 1 81 LEU CA C 86.067 -12.578 -2.091 1.00 . A A . 81 LEU CA 1 1
1 1167 1 1 81 LEU CB C 86.749 -12.159 -0.789 1.00 . A A . 81 LEU CB 1 1
1 1168 1 1 81 LEU CD1 C 87.021 -9.674 -0.940 1.00 . A A . 81 LEU CD1 1 1
1 1169 1 1 81 LEU CD2 C 88.873 -11.082 -0.012 1.00 . A A . 81 LEU CD2 1 1
1 1170 1 1 81 LEU CG C 87.743 -11.020 -1.045 1.00 . A A . 81 LEU CG 1 1
1 1171 1 1 81 LEU H H 84.957 -13.893 -0.877 1.00 . A A . 81 LEU H 1 1
1 1172 1 1 81 LEU HA H 85.708 -11.702 -2.611 1.00 . A A . 81 LEU HA 1 1
1 1173 1 1 81 LEU HB2 H 85.998 -11.834 -0.084 1.00 . A A . 81 LEU HB2 1 1
1 1174 1 1 81 LEU HB3 H 87.265 -13.018 -0.383 1.00 . A A . 81 LEU HB3 1 1
1 1175 1 1 81 LEU HD11 H 86.229 -9.628 -1.673 1.00 . A A . 81 LEU HD11 1 1
1 1176 1 1 81 LEU HD12 H 87.727 -8.877 -1.116 1.00 . A A . 81 LEU HD12 1 1
1 1177 1 1 81 LEU HD13 H 86.602 -9.571 0.050 1.00 . A A . 81 LEU HD13 1 1
1 1178 1 1 81 LEU HD21 H 88.495 -11.499 0.910 1.00 . A A . 81 LEU HD21 1 1
1 1179 1 1 81 LEU HD22 H 89.265 -10.092 0.167 1.00 . A A . 81 LEU HD22 1 1
1 1180 1 1 81 LEU HD23 H 89.663 -11.713 -0.390 1.00 . A A . 81 LEU HD23 1 1
1 1181 1 1 81 LEU HG H 88.170 -11.118 -2.031 1.00 . A A . 81 LEU HG 1 1
1 1182 1 1 81 LEU N N 84.948 -13.446 -1.749 1.00 . A A . 81 LEU N 1 1
1 1183 1 1 81 LEU O O 87.446 -14.441 -2.725 1.00 . A A . 81 LEU O 1 1
1 1184 1 1 82 LYS C C 89.425 -11.991 -5.443 1.00 . A A . 82 LYS C 1 1
1 1185 1 1 82 LYS CA C 88.568 -13.124 -4.891 1.00 . A A . 82 LYS CA 1 1
1 1186 1 1 82 LYS CB C 87.881 -13.891 -6.029 1.00 . A A . 82 LYS CB 1 1
1 1187 1 1 82 LYS CD C 87.290 -16.174 -6.889 1.00 . A A . 82 LYS CD 1 1
1 1188 1 1 82 LYS CE C 87.540 -17.673 -6.711 1.00 . A A . 82 LYS CE 1 1
1 1189 1 1 82 LYS CG C 88.133 -15.392 -5.880 1.00 . A A . 82 LYS CG 1 1
1 1190 1 1 82 LYS H H 87.234 -11.668 -4.128 1.00 . A A . 82 LYS H 1 1
1 1191 1 1 82 LYS HA H 89.216 -13.781 -4.329 1.00 . A A . 82 LYS HA 1 1
1 1192 1 1 82 LYS HB2 H 86.817 -13.708 -5.985 1.00 . A A . 82 LYS HB2 1 1
1 1193 1 1 82 LYS HB3 H 88.253 -13.571 -6.992 1.00 . A A . 82 LYS HB3 1 1
1 1194 1 1 82 LYS HD2 H 86.245 -15.958 -6.722 1.00 . A A . 82 LYS HD2 1 1
1 1195 1 1 82 LYS HD3 H 87.564 -15.880 -7.891 1.00 . A A . 82 LYS HD3 1 1
1 1196 1 1 82 LYS HE2 H 88.577 -17.892 -6.920 1.00 . A A . 82 LYS HE2 1 1
1 1197 1 1 82 LYS HE3 H 87.308 -17.960 -5.696 1.00 . A A . 82 LYS HE3 1 1
1 1198 1 1 82 LYS HG2 H 89.181 -15.598 -6.039 1.00 . A A . 82 LYS HG2 1 1
1 1199 1 1 82 LYS HG3 H 87.862 -15.681 -4.877 1.00 . A A . 82 LYS HG3 1 1
1 1200 1 1 82 LYS HZ1 H 85.810 -17.892 -7.849 1.00 . A A . 82 LYS HZ1 1 1
1 1201 1 1 82 LYS HZ2 H 86.419 -19.351 -7.228 1.00 . A A . 82 LYS HZ2 1 1
1 1202 1 1 82 LYS HZ3 H 87.191 -18.600 -8.541 1.00 . A A . 82 LYS HZ3 1 1
1 1203 1 1 82 LYS N N 87.558 -12.582 -3.990 1.00 . A A . 82 LYS N 1 1
1 1204 1 1 82 LYS NZ N 86.674 -18.436 -7.654 1.00 . A A . 82 LYS NZ 1 1
1 1205 1 1 82 LYS O O 89.069 -10.819 -5.326 1.00 . A A . 82 LYS O 1 1
1 1206 1 1 83 THR C C 90.371 -10.392 -7.597 1.00 . A A . 83 THR C 1 1
1 1207 1 1 83 THR CA C 91.279 -11.380 -6.876 1.00 . A A . 83 THR CA 1 1
1 1208 1 1 83 THR CB C 92.212 -12.064 -7.880 1.00 . A A . 83 THR CB 1 1
1 1209 1 1 83 THR CG2 C 91.557 -13.331 -8.436 1.00 . A A . 83 THR CG2 1 1
1 1210 1 1 83 THR H H 90.566 -13.315 -6.404 1.00 . A A . 83 THR H 1 1
1 1211 1 1 83 THR HA H 91.869 -10.842 -6.150 1.00 . A A . 83 THR HA 1 1
1 1212 1 1 83 THR HB H 93.140 -12.330 -7.394 1.00 . A A . 83 THR HB 1 1
1 1213 1 1 83 THR HG1 H 92.470 -11.666 -9.766 1.00 . A A . 83 THR HG1 1 1
1 1214 1 1 83 THR HG21 H 90.497 -13.173 -8.560 1.00 . A A . 83 THR HG21 1 1
1 1215 1 1 83 THR HG22 H 91.718 -14.152 -7.752 1.00 . A A . 83 THR HG22 1 1
1 1216 1 1 83 THR HG23 H 91.995 -13.570 -9.393 1.00 . A A . 83 THR HG23 1 1
1 1217 1 1 83 THR N N 90.466 -12.367 -6.177 1.00 . A A . 83 THR N 1 1
1 1218 1 1 83 THR O O 90.812 -9.328 -8.030 1.00 . A A . 83 THR O 1 1
1 1219 1 1 83 THR OG1 O 92.490 -11.169 -8.945 1.00 . A A . 83 THR OG1 1 1
1 1220 1 1 84 GLU C C 87.787 -8.749 -7.527 1.00 . A A . 84 GLU C 1 1
1 1221 1 1 84 GLU CA C 88.149 -9.922 -8.433 1.00 . A A . 84 GLU CA 1 1
1 1222 1 1 84 GLU CB C 86.878 -10.701 -8.779 1.00 . A A . 84 GLU CB 1 1
1 1223 1 1 84 GLU CD C 85.971 -12.656 -10.041 1.00 . A A . 84 GLU CD 1 1
1 1224 1 1 84 GLU CG C 87.232 -11.873 -9.695 1.00 . A A . 84 GLU CG 1 1
1 1225 1 1 84 GLU H H 88.837 -11.672 -7.443 1.00 . A A . 84 GLU H 1 1
1 1226 1 1 84 GLU HA H 88.579 -9.532 -9.344 1.00 . A A . 84 GLU HA 1 1
1 1227 1 1 84 GLU HB2 H 86.427 -11.074 -7.872 1.00 . A A . 84 GLU HB2 1 1
1 1228 1 1 84 GLU HB3 H 86.183 -10.046 -9.283 1.00 . A A . 84 GLU HB3 1 1
1 1229 1 1 84 GLU HG2 H 87.685 -11.499 -10.601 1.00 . A A . 84 GLU HG2 1 1
1 1230 1 1 84 GLU HG3 H 87.929 -12.524 -9.189 1.00 . A A . 84 GLU HG3 1 1
1 1231 1 1 84 GLU N N 89.124 -10.803 -7.799 1.00 . A A . 84 GLU N 1 1
1 1232 1 1 84 GLU O O 87.697 -7.611 -7.988 1.00 . A A . 84 GLU O 1 1
1 1233 1 1 84 GLU OE1 O 84.916 -12.282 -9.556 1.00 . A A . 84 GLU OE1 1 1
1 1234 1 1 84 GLU OE2 O 86.086 -13.642 -10.750 1.00 . A A . 84 GLU OE2 1 1
1 1235 1 1 85 ASP C C 88.452 -7.018 -5.080 1.00 . A A . 85 ASP C 1 1
1 1236 1 1 85 ASP CA C 87.261 -7.943 -5.311 1.00 . A A . 85 ASP CA 1 1
1 1237 1 1 85 ASP CB C 86.821 -8.545 -3.975 1.00 . A A . 85 ASP CB 1 1
1 1238 1 1 85 ASP CG C 86.007 -7.529 -3.181 1.00 . A A . 85 ASP CG 1 1
1 1239 1 1 85 ASP H H 87.669 -9.937 -5.908 1.00 . A A . 85 ASP H 1 1
1 1240 1 1 85 ASP HA H 86.443 -7.375 -5.731 1.00 . A A . 85 ASP HA 1 1
1 1241 1 1 85 ASP HB2 H 86.223 -9.425 -4.156 1.00 . A A . 85 ASP HB2 1 1
1 1242 1 1 85 ASP HB3 H 87.695 -8.829 -3.410 1.00 . A A . 85 ASP HB3 1 1
1 1243 1 1 85 ASP N N 87.624 -9.012 -6.234 1.00 . A A . 85 ASP N 1 1
1 1244 1 1 85 ASP O O 88.304 -5.919 -4.547 1.00 . A A . 85 ASP O 1 1
1 1245 1 1 85 ASP OD1 O 84.953 -7.139 -3.657 1.00 . A A . 85 ASP OD1 1 1
1 1246 1 1 85 ASP OD2 O 86.410 -7.200 -2.077 1.00 . A A . 85 ASP OD2 1 1
1 1247 1 1 86 GLU C C 90.607 -5.251 -5.990 1.00 . A A . 86 GLU C 1 1
1 1248 1 1 86 GLU CA C 90.824 -6.640 -5.401 1.00 . A A . 86 GLU CA 1 1
1 1249 1 1 86 GLU CB C 91.989 -7.310 -6.132 1.00 . A A . 86 GLU CB 1 1
1 1250 1 1 86 GLU CD C 94.469 -7.277 -6.473 1.00 . A A . 86 GLU CD 1 1
1 1251 1 1 86 GLU CG C 93.298 -6.611 -5.759 1.00 . A A . 86 GLU CG 1 1
1 1252 1 1 86 GLU H H 89.686 -8.346 -5.927 1.00 . A A . 86 GLU H 1 1
1 1253 1 1 86 GLU HA H 91.063 -6.554 -4.352 1.00 . A A . 86 GLU HA 1 1
1 1254 1 1 86 GLU HB2 H 92.040 -8.352 -5.852 1.00 . A A . 86 GLU HB2 1 1
1 1255 1 1 86 GLU HB3 H 91.831 -7.229 -7.198 1.00 . A A . 86 GLU HB3 1 1
1 1256 1 1 86 GLU HG2 H 93.247 -5.572 -6.048 1.00 . A A . 86 GLU HG2 1 1
1 1257 1 1 86 GLU HG3 H 93.445 -6.680 -4.691 1.00 . A A . 86 GLU HG3 1 1
1 1258 1 1 86 GLU N N 89.616 -7.439 -5.562 1.00 . A A . 86 GLU N 1 1
1 1259 1 1 86 GLU O O 90.342 -5.115 -7.184 1.00 . A A . 86 GLU O 1 1
1 1260 1 1 86 GLU OE1 O 94.220 -8.139 -7.299 1.00 . A A . 86 GLU OE1 1 1
1 1261 1 1 86 GLU OE2 O 95.598 -6.937 -6.164 1.00 . A A . 86 GLU OE2 1 1
1 1262 1 1 87 ALA C C 90.373 -1.927 -4.417 1.00 . A A . 87 ALA C 1 1
1 1263 1 1 87 ALA CA C 90.596 -2.850 -5.611 1.00 . A A . 87 ALA CA 1 1
1 1264 1 1 87 ALA CB C 89.419 -2.739 -6.590 1.00 . A A . 87 ALA CB 1 1
1 1265 1 1 87 ALA H H 90.967 -4.399 -4.217 1.00 . A A . 87 ALA H 1 1
1 1266 1 1 87 ALA HA H 91.505 -2.556 -6.115 1.00 . A A . 87 ALA HA 1 1
1 1267 1 1 87 ALA HB1 H 88.689 -3.500 -6.357 1.00 . A A . 87 ALA HB1 1 1
1 1268 1 1 87 ALA HB2 H 89.771 -2.886 -7.602 1.00 . A A . 87 ALA HB2 1 1
1 1269 1 1 87 ALA HB3 H 88.953 -1.767 -6.519 1.00 . A A . 87 ALA HB3 1 1
1 1270 1 1 87 ALA N N 90.755 -4.226 -5.157 1.00 . A A . 87 ALA N 1 1
1 1271 1 1 87 ALA O O 90.330 -2.372 -3.270 1.00 . A A . 87 ALA O 1 1
1 1272 1 1 88 ASP C C 88.520 0.571 -3.494 1.00 . A A . 88 ASP C 1 1
1 1273 1 1 88 ASP CA C 90.023 0.363 -3.659 1.00 . A A . 88 ASP CA 1 1
1 1274 1 1 88 ASP CB C 90.684 1.691 -4.033 1.00 . A A . 88 ASP CB 1 1
1 1275 1 1 88 ASP CG C 92.201 1.564 -3.947 1.00 . A A . 88 ASP CG 1 1
1 1276 1 1 88 ASP H H 90.253 -0.350 -5.634 1.00 . A A . 88 ASP H 1 1
1 1277 1 1 88 ASP HA H 90.433 0.024 -2.718 1.00 . A A . 88 ASP HA 1 1
1 1278 1 1 88 ASP HB2 H 90.408 1.955 -5.043 1.00 . A A . 88 ASP HB2 1 1
1 1279 1 1 88 ASP HB3 H 90.351 2.461 -3.353 1.00 . A A . 88 ASP HB3 1 1
1 1280 1 1 88 ASP N N 90.295 -0.628 -4.694 1.00 . A A . 88 ASP N 1 1
1 1281 1 1 88 ASP O O 87.746 0.324 -4.419 1.00 . A A . 88 ASP O 1 1
1 1282 1 1 88 ASP OD1 O 92.665 0.601 -3.358 1.00 . A A . 88 ASP OD1 1 1
1 1283 1 1 88 ASP OD2 O 92.879 2.407 -4.512 1.00 . A A . 88 ASP OD2 1 1
1 1284 1 1 89 TYR C C 86.415 2.638 -1.633 1.00 . A A . 89 TYR C 1 1
1 1285 1 1 89 TYR CA C 86.690 1.180 -1.994 1.00 . A A . 89 TYR CA 1 1
1 1286 1 1 89 TYR CB C 86.289 0.265 -0.834 1.00 . A A . 89 TYR CB 1 1
1 1287 1 1 89 TYR CD1 C 87.156 -1.881 -1.829 1.00 . A A . 89 TYR CD1 1 1
1 1288 1 1 89 TYR CD2 C 84.781 -1.683 -1.383 1.00 . A A . 89 TYR CD2 1 1
1 1289 1 1 89 TYR CE1 C 86.956 -3.176 -2.321 1.00 . A A . 89 TYR CE1 1 1
1 1290 1 1 89 TYR CE2 C 84.583 -2.984 -1.861 1.00 . A A . 89 TYR CE2 1 1
1 1291 1 1 89 TYR CG C 86.073 -1.145 -1.333 1.00 . A A . 89 TYR CG 1 1
1 1292 1 1 89 TYR CZ C 85.668 -3.721 -2.347 1.00 . A A . 89 TYR CZ 1 1
1 1293 1 1 89 TYR H H 88.771 1.164 -1.602 1.00 . A A . 89 TYR H 1 1
1 1294 1 1 89 TYR HA H 86.091 0.929 -2.857 1.00 . A A . 89 TYR HA 1 1
1 1295 1 1 89 TYR HB2 H 87.077 0.260 -0.095 1.00 . A A . 89 TYR HB2 1 1
1 1296 1 1 89 TYR HB3 H 85.378 0.629 -0.381 1.00 . A A . 89 TYR HB3 1 1
1 1297 1 1 89 TYR HD1 H 88.152 -1.466 -1.789 1.00 . A A . 89 TYR HD1 1 1
1 1298 1 1 89 TYR HD2 H 83.953 -1.142 -0.949 1.00 . A A . 89 TYR HD2 1 1
1 1299 1 1 89 TYR HE1 H 87.804 -3.788 -2.591 1.00 . A A . 89 TYR HE1 1 1
1 1300 1 1 89 TYR HE2 H 83.607 -3.442 -1.792 1.00 . A A . 89 TYR HE2 1 1
1 1301 1 1 89 TYR HH H 86.234 -5.252 -3.338 1.00 . A A . 89 TYR HH 1 1
1 1302 1 1 89 TYR N N 88.105 0.973 -2.295 1.00 . A A . 89 TYR N 1 1
1 1303 1 1 89 TYR O O 87.156 3.247 -0.861 1.00 . A A . 89 TYR O 1 1
1 1304 1 1 89 TYR OH O 85.470 -5.005 -2.811 1.00 . A A . 89 TYR OH 1 1
1 1305 1 1 90 TYR C C 83.307 4.519 -1.568 1.00 . A A . 90 TYR C 1 1
1 1306 1 1 90 TYR CA C 84.821 4.491 -1.768 1.00 . A A . 90 TYR CA 1 1
1 1307 1 1 90 TYR CB C 85.213 5.424 -2.918 1.00 . A A . 90 TYR CB 1 1
1 1308 1 1 90 TYR CD1 C 86.827 4.033 -4.257 1.00 . A A . 90 TYR CD1 1 1
1 1309 1 1 90 TYR CD2 C 87.687 5.932 -3.019 1.00 . A A . 90 TYR CD2 1 1
1 1310 1 1 90 TYR CE1 C 88.118 3.745 -4.714 1.00 . A A . 90 TYR CE1 1 1
1 1311 1 1 90 TYR CE2 C 88.975 5.659 -3.496 1.00 . A A . 90 TYR CE2 1 1
1 1312 1 1 90 TYR CG C 86.616 5.106 -3.382 1.00 . A A . 90 TYR CG 1 1
1 1313 1 1 90 TYR CZ C 89.188 4.574 -4.356 1.00 . A A . 90 TYR CZ 1 1
1 1314 1 1 90 TYR H H 84.626 2.524 -2.512 1.00 . A A . 90 TYR H 1 1
1 1315 1 1 90 TYR HA H 85.298 4.839 -0.865 1.00 . A A . 90 TYR HA 1 1
1 1316 1 1 90 TYR HB2 H 84.530 5.289 -3.742 1.00 . A A . 90 TYR HB2 1 1
1 1317 1 1 90 TYR HB3 H 85.169 6.450 -2.581 1.00 . A A . 90 TYR HB3 1 1
1 1318 1 1 90 TYR HD1 H 86.024 3.339 -4.455 1.00 . A A . 90 TYR HD1 1 1
1 1319 1 1 90 TYR HD2 H 87.542 6.702 -2.277 1.00 . A A . 90 TYR HD2 1 1
1 1320 1 1 90 TYR HE1 H 88.287 2.883 -5.342 1.00 . A A . 90 TYR HE1 1 1
1 1321 1 1 90 TYR HE2 H 89.801 6.293 -3.209 1.00 . A A . 90 TYR HE2 1 1
1 1322 1 1 90 TYR HH H 91.041 4.245 -4.043 1.00 . A A . 90 TYR HH 1 1
1 1323 1 1 90 TYR N N 85.254 3.128 -2.064 1.00 . A A . 90 TYR N 1 1
1 1324 1 1 90 TYR O O 82.582 3.807 -2.264 1.00 . A A . 90 TYR O 1 1
1 1325 1 1 90 TYR OH O 90.462 4.296 -4.806 1.00 . A A . 90 TYR OH 1 1
1 1326 1 1 91 CYS C C 80.909 6.806 -0.153 1.00 . A A . 91 CYS C 1 1
1 1327 1 1 91 CYS CA C 81.406 5.365 -0.278 1.00 . A A . 91 CYS CA 1 1
1 1328 1 1 91 CYS CB C 81.121 4.529 0.989 1.00 . A A . 91 CYS CB 1 1
1 1329 1 1 91 CYS H H 83.441 5.940 -0.160 1.00 . A A . 91 CYS H 1 1
1 1330 1 1 91 CYS HA H 80.857 4.940 -1.106 1.00 . A A . 91 CYS HA 1 1
1 1331 1 1 91 CYS HB2 H 80.055 4.526 1.157 1.00 . A A . 91 CYS HB2 1 1
1 1332 1 1 91 CYS HB3 H 81.438 3.514 0.801 1.00 . A A . 91 CYS HB3 1 1
1 1333 1 1 91 CYS N N 82.829 5.333 -0.624 1.00 . A A . 91 CYS N 1 1
1 1334 1 1 91 CYS O O 81.696 7.703 0.144 1.00 . A A . 91 CYS O 1 1
1 1335 1 1 91 CYS SG S 81.930 5.118 2.514 1.00 . A A . 91 CYS SG 1 1
1 1336 1 1 92 GLN C C 77.796 8.386 0.215 1.00 . A A . 92 GLN C 1 1
1 1337 1 1 92 GLN CA C 79.104 8.409 -0.570 1.00 . A A . 92 GLN CA 1 1
1 1338 1 1 92 GLN CB C 78.815 8.944 -1.976 1.00 . A A . 92 GLN CB 1 1
1 1339 1 1 92 GLN CD C 79.831 9.547 -4.189 1.00 . A A . 92 GLN CD 1 1
1 1340 1 1 92 GLN CG C 80.057 8.825 -2.864 1.00 . A A . 92 GLN CG 1 1
1 1341 1 1 92 GLN H H 79.179 6.355 -1.066 1.00 . A A . 92 GLN H 1 1
1 1342 1 1 92 GLN HA H 79.783 9.085 -0.073 1.00 . A A . 92 GLN HA 1 1
1 1343 1 1 92 GLN HB2 H 78.006 8.377 -2.413 1.00 . A A . 92 GLN HB2 1 1
1 1344 1 1 92 GLN HB3 H 78.526 9.983 -1.907 1.00 . A A . 92 GLN HB3 1 1
1 1345 1 1 92 GLN HE21 H 81.504 8.868 -5.008 1.00 . A A . 92 GLN HE21 1 1
1 1346 1 1 92 GLN HE22 H 80.547 9.837 -6.016 1.00 . A A . 92 GLN HE22 1 1
1 1347 1 1 92 GLN HG2 H 80.906 9.262 -2.362 1.00 . A A . 92 GLN HG2 1 1
1 1348 1 1 92 GLN HG3 H 80.263 7.782 -3.055 1.00 . A A . 92 GLN HG3 1 1
1 1349 1 1 92 GLN N N 79.689 7.070 -0.629 1.00 . A A . 92 GLN N 1 1
1 1350 1 1 92 GLN NE2 N 80.724 9.447 -5.135 1.00 . A A . 92 GLN NE2 1 1
1 1351 1 1 92 GLN O O 77.073 7.390 0.196 1.00 . A A . 92 GLN O 1 1
1 1352 1 1 92 GLN OE1 O 78.818 10.223 -4.369 1.00 . A A . 92 GLN OE1 1 1
1 1353 1 1 93 SER C C 75.573 10.917 1.458 1.00 . A A . 93 SER C 1 1
1 1354 1 1 93 SER CA C 76.274 9.583 1.698 1.00 . A A . 93 SER CA 1 1
1 1355 1 1 93 SER CB C 76.624 9.447 3.182 1.00 . A A . 93 SER CB 1 1
1 1356 1 1 93 SER H H 78.033 10.290 0.763 1.00 . A A . 93 SER H 1 1
1 1357 1 1 93 SER HA H 75.593 8.788 1.430 1.00 . A A . 93 SER HA 1 1
1 1358 1 1 93 SER HB2 H 75.737 9.602 3.778 1.00 . A A . 93 SER HB2 1 1
1 1359 1 1 93 SER HB3 H 77.015 8.458 3.368 1.00 . A A . 93 SER HB3 1 1
1 1360 1 1 93 SER HG H 77.292 11.273 3.234 1.00 . A A . 93 SER HG 1 1
1 1361 1 1 93 SER N N 77.489 9.487 0.894 1.00 . A A . 93 SER N 1 1
1 1362 1 1 93 SER O O 76.215 11.919 1.146 1.00 . A A . 93 SER O 1 1
1 1363 1 1 93 SER OG O 77.606 10.414 3.527 1.00 . A A . 93 SER OG 1 1
1 1364 1 1 94 TYR C C 72.168 12.057 2.244 1.00 . A A . 94 TYR C 1 1
1 1365 1 1 94 TYR CA C 73.468 12.138 1.447 1.00 . A A . 94 TYR CA 1 1
1 1366 1 1 94 TYR CB C 73.182 12.346 -0.048 1.00 . A A . 94 TYR CB 1 1
1 1367 1 1 94 TYR CD1 C 72.481 10.052 -0.839 1.00 . A A . 94 TYR CD1 1 1
1 1368 1 1 94 TYR CD2 C 74.674 10.884 -1.455 1.00 . A A . 94 TYR CD2 1 1
1 1369 1 1 94 TYR CE1 C 72.739 8.863 -1.531 1.00 . A A . 94 TYR CE1 1 1
1 1370 1 1 94 TYR CE2 C 74.927 9.702 -2.161 1.00 . A A . 94 TYR CE2 1 1
1 1371 1 1 94 TYR CG C 73.442 11.070 -0.816 1.00 . A A . 94 TYR CG 1 1
1 1372 1 1 94 TYR CZ C 73.957 8.693 -2.200 1.00 . A A . 94 TYR CZ 1 1
1 1373 1 1 94 TYR H H 73.823 10.135 2.028 1.00 . A A . 94 TYR H 1 1
1 1374 1 1 94 TYR HA H 74.033 12.981 1.822 1.00 . A A . 94 TYR HA 1 1
1 1375 1 1 94 TYR HB2 H 72.155 12.642 -0.203 1.00 . A A . 94 TYR HB2 1 1
1 1376 1 1 94 TYR HB3 H 73.825 13.120 -0.440 1.00 . A A . 94 TYR HB3 1 1
1 1377 1 1 94 TYR HD1 H 71.565 10.160 -0.278 1.00 . A A . 94 TYR HD1 1 1
1 1378 1 1 94 TYR HD2 H 75.449 11.628 -1.353 1.00 . A A . 94 TYR HD2 1 1
1 1379 1 1 94 TYR HE1 H 72.017 8.061 -1.521 1.00 . A A . 94 TYR HE1 1 1
1 1380 1 1 94 TYR HE2 H 75.846 9.595 -2.718 1.00 . A A . 94 TYR HE2 1 1
1 1381 1 1 94 TYR HH H 75.056 7.171 -2.560 1.00 . A A . 94 TYR HH 1 1
1 1382 1 1 94 TYR N N 74.259 10.930 1.659 1.00 . A A . 94 TYR N 1 1
1 1383 1 1 94 TYR O O 71.441 11.067 2.163 1.00 . A A . 94 TYR O 1 1
1 1384 1 1 94 TYR OH O 74.215 7.513 -2.868 1.00 . A A . 94 TYR OH 1 1
1 1385 1 1 95 ASP C C 69.455 13.725 2.829 1.00 . A A . 95 ASP C 1 1
1 1386 1 1 95 ASP CA C 70.598 13.218 3.702 1.00 . A A . 95 ASP CA 1 1
1 1387 1 1 95 ASP CB C 70.780 14.155 4.898 1.00 . A A . 95 ASP CB 1 1
1 1388 1 1 95 ASP CG C 72.123 13.891 5.569 1.00 . A A . 95 ASP CG 1 1
1 1389 1 1 95 ASP H H 72.462 13.897 2.970 1.00 . A A . 95 ASP H 1 1
1 1390 1 1 95 ASP HA H 70.345 12.234 4.070 1.00 . A A . 95 ASP HA 1 1
1 1391 1 1 95 ASP HB2 H 70.746 15.180 4.560 1.00 . A A . 95 ASP HB2 1 1
1 1392 1 1 95 ASP HB3 H 69.988 13.985 5.612 1.00 . A A . 95 ASP HB3 1 1
1 1393 1 1 95 ASP N N 71.837 13.144 2.935 1.00 . A A . 95 ASP N 1 1
1 1394 1 1 95 ASP O O 69.480 13.576 1.608 1.00 . A A . 95 ASP O 1 1
1 1395 1 1 95 ASP OD1 O 72.483 12.733 5.695 1.00 . A A . 95 ASP OD1 1 1
1 1396 1 1 95 ASP OD2 O 72.784 14.854 5.924 1.00 . A A . 95 ASP OD2 1 1
1 1397 1 1 96 SER C C 67.628 16.191 2.158 1.00 . A A . 96 SER C 1 1
1 1398 1 1 96 SER CA C 67.289 14.826 2.750 1.00 . A A . 96 SER CA 1 1
1 1399 1 1 96 SER CB C 66.085 14.934 3.690 1.00 . A A . 96 SER CB 1 1
1 1400 1 1 96 SER H H 68.465 14.361 4.447 1.00 . A A . 96 SER H 1 1
1 1401 1 1 96 SER HA H 67.039 14.155 1.942 1.00 . A A . 96 SER HA 1 1
1 1402 1 1 96 SER HB2 H 66.128 14.138 4.419 1.00 . A A . 96 SER HB2 1 1
1 1403 1 1 96 SER HB3 H 66.098 15.885 4.201 1.00 . A A . 96 SER HB3 1 1
1 1404 1 1 96 SER HG H 64.158 14.728 3.556 1.00 . A A . 96 SER HG 1 1
1 1405 1 1 96 SER N N 68.433 14.281 3.471 1.00 . A A . 96 SER N 1 1
1 1406 1 1 96 SER O O 67.037 16.611 1.164 1.00 . A A . 96 SER O 1 1
1 1407 1 1 96 SER OG O 64.886 14.817 2.937 1.00 . A A . 96 SER OG 1 1
1 1408 1 1 97 SER C C 69.974 18.237 1.395 1.00 . A A . 97 SER C 1 1
1 1409 1 1 97 SER CA C 68.852 18.277 2.427 1.00 . A A . 97 SER CA 1 1
1 1410 1 1 97 SER CB C 69.303 19.095 3.640 1.00 . A A . 97 SER CB 1 1
1 1411 1 1 97 SER H H 68.989 16.512 3.585 1.00 . A A . 97 SER H 1 1
1 1412 1 1 97 SER HA H 67.988 18.755 1.988 1.00 . A A . 97 SER HA 1 1
1 1413 1 1 97 SER HB2 H 70.074 18.557 4.171 1.00 . A A . 97 SER HB2 1 1
1 1414 1 1 97 SER HB3 H 69.692 20.046 3.310 1.00 . A A . 97 SER HB3 1 1
1 1415 1 1 97 SER HG H 67.508 19.747 3.998 1.00 . A A . 97 SER HG 1 1
1 1416 1 1 97 SER N N 68.494 16.927 2.848 1.00 . A A . 97 SER N 1 1
1 1417 1 1 97 SER O O 70.887 19.063 1.420 1.00 . A A . 97 SER O 1 1
1 1418 1 1 97 SER OG O 68.196 19.308 4.503 1.00 . A A . 97 SER OG 1 1
1 1419 1 1 98 ASN C C 72.311 17.044 0.084 1.00 . A A . 98 ASN C 1 1
1 1420 1 1 98 ASN CA C 70.922 17.119 -0.543 1.00 . A A . 98 ASN CA 1 1
1 1421 1 1 98 ASN CB C 70.856 18.298 -1.517 1.00 . A A . 98 ASN CB 1 1
1 1422 1 1 98 ASN CG C 69.517 18.308 -2.248 1.00 . A A . 98 ASN CG 1 1
1 1423 1 1 98 ASN H H 69.159 16.628 0.527 1.00 . A A . 98 ASN H 1 1
1 1424 1 1 98 ASN HA H 70.737 16.205 -1.087 1.00 . A A . 98 ASN HA 1 1
1 1425 1 1 98 ASN HB2 H 70.970 19.220 -0.967 1.00 . A A . 98 ASN HB2 1 1
1 1426 1 1 98 ASN HB3 H 71.656 18.210 -2.237 1.00 . A A . 98 ASN HB3 1 1
1 1427 1 1 98 ASN HD21 H 69.202 16.362 -2.011 1.00 . A A . 98 ASN HD21 1 1
1 1428 1 1 98 ASN HD22 H 67.928 17.236 -2.752 1.00 . A A . 98 ASN HD22 1 1
1 1429 1 1 98 ASN N N 69.901 17.268 0.487 1.00 . A A . 98 ASN N 1 1
1 1430 1 1 98 ASN ND2 N 68.819 17.208 -2.336 1.00 . A A . 98 ASN ND2 1 1
1 1431 1 1 98 ASN O O 72.618 16.097 0.809 1.00 . A A . 98 ASN O 1 1
1 1432 1 1 98 ASN OD1 O 69.106 19.343 -2.773 1.00 . A A . 98 ASN OD1 1 1
1 1433 1 1 99 HIS C C 75.157 16.638 0.163 1.00 . A A . 99 HIS C 1 1
1 1434 1 1 99 HIS CA C 74.524 18.019 0.294 1.00 . A A . 99 HIS CA 1 1
1 1435 1 1 99 HIS CB C 74.478 18.440 1.767 1.00 . A A . 99 HIS CB 1 1
1 1436 1 1 99 HIS CD2 C 73.542 20.876 1.421 1.00 . A A . 99 HIS CD2 1 1
1 1437 1 1 99 HIS CE1 C 75.152 21.963 2.384 1.00 . A A . 99 HIS CE1 1 1
1 1438 1 1 99 HIS CG C 74.440 19.941 1.878 1.00 . A A . 99 HIS CG 1 1
1 1439 1 1 99 HIS H H 72.890 18.713 -0.864 1.00 . A A . 99 HIS H 1 1
1 1440 1 1 99 HIS HA H 75.119 18.723 -0.268 1.00 . A A . 99 HIS HA 1 1
1 1441 1 1 99 HIS HB2 H 73.589 18.030 2.226 1.00 . A A . 99 HIS HB2 1 1
1 1442 1 1 99 HIS HB3 H 75.350 18.071 2.287 1.00 . A A . 99 HIS HB3 1 1
1 1443 1 1 99 HIS HD1 H 76.275 20.282 2.879 1.00 . A A . 99 HIS HD1 1 1
1 1444 1 1 99 HIS HD2 H 72.612 20.654 0.919 1.00 . A A . 99 HIS HD2 1 1
1 1445 1 1 99 HIS HE1 H 75.783 22.760 2.749 1.00 . A A . 99 HIS HE1 1 1
1 1446 1 1 99 HIS N N 73.171 18.003 -0.250 1.00 . A A . 99 HIS N 1 1
1 1447 1 1 99 HIS ND1 N 75.470 20.660 2.464 1.00 . A A . 99 HIS ND1 1 1
1 1448 1 1 99 HIS NE2 N 73.987 22.153 1.759 1.00 . A A . 99 HIS NE2 1 1
1 1449 1 1 99 HIS O O 75.176 15.859 1.116 1.00 . A A . 99 HIS O 1 1
1 1450 1 1 100 VAL C C 77.789 15.101 -0.882 1.00 . A A . 100 VAL C 1 1
1 1451 1 1 100 VAL CA C 76.317 15.056 -1.275 1.00 . A A . 100 VAL CA 1 1
1 1452 1 1 100 VAL CB C 76.187 14.693 -2.756 1.00 . A A . 100 VAL CB 1 1
1 1453 1 1 100 VAL CG1 C 74.723 14.814 -3.191 1.00 . A A . 100 VAL CG1 1 1
1 1454 1 1 100 VAL CG2 C 77.056 15.628 -3.602 1.00 . A A . 100 VAL CG2 1 1
1 1455 1 1 100 VAL H H 75.773 17.058 -1.691 1.00 . A A . 100 VAL H 1 1
1 1456 1 1 100 VAL HA H 75.824 14.295 -0.689 1.00 . A A . 100 VAL HA 1 1
1 1457 1 1 100 VAL HB H 76.516 13.676 -2.905 1.00 . A A . 100 VAL HB 1 1
1 1458 1 1 100 VAL HG11 H 74.077 14.431 -2.415 1.00 . A A . 100 VAL HG11 1 1
1 1459 1 1 100 VAL HG12 H 74.571 14.244 -4.096 1.00 . A A . 100 VAL HG12 1 1
1 1460 1 1 100 VAL HG13 H 74.483 15.851 -3.377 1.00 . A A . 100 VAL HG13 1 1
1 1461 1 1 100 VAL HG21 H 78.094 15.346 -3.497 1.00 . A A . 100 VAL HG21 1 1
1 1462 1 1 100 VAL HG22 H 76.925 16.645 -3.264 1.00 . A A . 100 VAL HG22 1 1
1 1463 1 1 100 VAL HG23 H 76.768 15.552 -4.639 1.00 . A A . 100 VAL HG23 1 1
1 1464 1 1 100 VAL N N 75.685 16.346 -1.023 1.00 . A A . 100 VAL N 1 1
1 1465 1 1 100 VAL O O 78.491 16.067 -1.184 1.00 . A A . 100 VAL O 1 1
1 1466 1 1 101 VAL C C 80.228 12.616 -0.188 1.00 . A A . 101 VAL C 1 1
1 1467 1 1 101 VAL CA C 79.644 13.965 0.218 1.00 . A A . 101 VAL CA 1 1
1 1468 1 1 101 VAL CB C 79.737 14.121 1.737 1.00 . A A . 101 VAL CB 1 1
1 1469 1 1 101 VAL CG1 C 79.535 15.588 2.121 1.00 . A A . 101 VAL CG1 1 1
1 1470 1 1 101 VAL CG2 C 78.651 13.270 2.397 1.00 . A A . 101 VAL CG2 1 1
1 1471 1 1 101 VAL H H 77.619 13.359 0.085 1.00 . A A . 101 VAL H 1 1
1 1472 1 1 101 VAL HA H 80.223 14.748 -0.252 1.00 . A A . 101 VAL HA 1 1
1 1473 1 1 101 VAL HB H 80.708 13.793 2.077 1.00 . A A . 101 VAL HB 1 1
1 1474 1 1 101 VAL HG11 H 80.350 16.179 1.731 1.00 . A A . 101 VAL HG11 1 1
1 1475 1 1 101 VAL HG12 H 79.510 15.675 3.197 1.00 . A A . 101 VAL HG12 1 1
1 1476 1 1 101 VAL HG13 H 78.601 15.944 1.713 1.00 . A A . 101 VAL HG13 1 1
1 1477 1 1 101 VAL HG21 H 77.679 13.663 2.137 1.00 . A A . 101 VAL HG21 1 1
1 1478 1 1 101 VAL HG22 H 78.775 13.296 3.469 1.00 . A A . 101 VAL HG22 1 1
1 1479 1 1 101 VAL HG23 H 78.734 12.250 2.050 1.00 . A A . 101 VAL HG23 1 1
1 1480 1 1 101 VAL N N 78.249 14.054 -0.201 1.00 . A A . 101 VAL N 1 1
1 1481 1 1 101 VAL O O 79.496 11.644 -0.374 1.00 . A A . 101 VAL O 1 1
1 1482 1 1 102 PHE C C 83.464 11.084 0.133 1.00 . A A . 102 PHE C 1 1
1 1483 1 1 102 PHE CA C 82.218 11.320 -0.711 1.00 . A A . 102 PHE CA 1 1
1 1484 1 1 102 PHE CB C 82.609 11.374 -2.189 1.00 . A A . 102 PHE CB 1 1
1 1485 1 1 102 PHE CD1 C 82.842 13.837 -2.680 1.00 . A A . 102 PHE CD1 1 1
1 1486 1 1 102 PHE CD2 C 84.851 12.505 -2.415 1.00 . A A . 102 PHE CD2 1 1
1 1487 1 1 102 PHE CE1 C 83.626 14.980 -2.882 1.00 . A A . 102 PHE CE1 1 1
1 1488 1 1 102 PHE CE2 C 85.634 13.636 -2.669 1.00 . A A . 102 PHE CE2 1 1
1 1489 1 1 102 PHE CG C 83.454 12.600 -2.443 1.00 . A A . 102 PHE CG 1 1
1 1490 1 1 102 PHE CZ C 85.022 14.879 -2.872 1.00 . A A . 102 PHE CZ 1 1
1 1491 1 1 102 PHE H H 82.068 13.390 -0.303 1.00 . A A . 102 PHE H 1 1
1 1492 1 1 102 PHE HA H 81.551 10.485 -0.552 1.00 . A A . 102 PHE HA 1 1
1 1493 1 1 102 PHE HB2 H 83.172 10.489 -2.441 1.00 . A A . 102 PHE HB2 1 1
1 1494 1 1 102 PHE HB3 H 81.717 11.419 -2.796 1.00 . A A . 102 PHE HB3 1 1
1 1495 1 1 102 PHE HD1 H 81.769 13.891 -2.794 1.00 . A A . 102 PHE HD1 1 1
1 1496 1 1 102 PHE HD2 H 85.322 11.594 -2.077 1.00 . A A . 102 PHE HD2 1 1
1 1497 1 1 102 PHE HE1 H 83.156 15.951 -2.935 1.00 . A A . 102 PHE HE1 1 1
1 1498 1 1 102 PHE HE2 H 86.702 13.536 -2.797 1.00 . A A . 102 PHE HE2 1 1
1 1499 1 1 102 PHE HZ H 85.626 15.770 -2.956 1.00 . A A . 102 PHE HZ 1 1
1 1500 1 1 102 PHE N N 81.549 12.559 -0.327 1.00 . A A . 102 PHE N 1 1
1 1501 1 1 102 PHE O O 84.123 12.032 0.559 1.00 . A A . 102 PHE O 1 1
1 1502 1 1 103 GLY C C 85.069 7.962 1.323 1.00 . A A . 103 GLY C 1 1
1 1503 1 1 103 GLY CA C 84.935 9.472 1.175 1.00 . A A . 103 GLY CA 1 1
1 1504 1 1 103 GLY H H 83.171 9.098 0.058 1.00 . A A . 103 GLY H 1 1
1 1505 1 1 103 GLY HA2 H 85.818 9.858 0.689 1.00 . A A . 103 GLY HA2 1 1
1 1506 1 1 103 GLY HA3 H 84.846 9.916 2.154 1.00 . A A . 103 GLY HA3 1 1
1 1507 1 1 103 GLY N N 83.762 9.813 0.381 1.00 . A A . 103 GLY N 1 1
1 1508 1 1 103 GLY O O 84.852 7.212 0.371 1.00 . A A . 103 GLY O 1 1
1 1509 1 1 104 GLY C C 86.723 5.510 1.850 1.00 . A A . 104 GLY C 1 1
1 1510 1 1 104 GLY CA C 85.660 6.106 2.766 1.00 . A A . 104 GLY CA 1 1
1 1511 1 1 104 GLY H H 85.681 8.175 3.216 1.00 . A A . 104 GLY H 1 1
1 1512 1 1 104 GLY HA2 H 85.956 5.965 3.796 1.00 . A A . 104 GLY HA2 1 1
1 1513 1 1 104 GLY HA3 H 84.721 5.603 2.592 1.00 . A A . 104 GLY HA3 1 1
1 1514 1 1 104 GLY N N 85.492 7.529 2.505 1.00 . A A . 104 GLY N 1 1
1 1515 1 1 104 GLY O O 86.453 4.573 1.098 1.00 . A A . 104 GLY O 1 1
1 1516 1 1 105 GLY C C 89.752 4.498 1.626 1.00 . A A . 105 GLY C 1 1
1 1517 1 1 105 GLY CA C 88.985 5.646 0.978 1.00 . A A . 105 GLY CA 1 1
1 1518 1 1 105 GLY H H 88.102 6.793 2.527 1.00 . A A . 105 GLY H 1 1
1 1519 1 1 105 GLY HA2 H 88.568 5.310 0.039 1.00 . A A . 105 GLY HA2 1 1
1 1520 1 1 105 GLY HA3 H 89.663 6.465 0.788 1.00 . A A . 105 GLY HA3 1 1
1 1521 1 1 105 GLY N N 87.911 6.107 1.853 1.00 . A A . 105 GLY N 1 1
1 1522 1 1 105 GLY O O 90.537 4.711 2.550 1.00 . A A . 105 GLY O 1 1
1 1523 1 1 106 THR C C 90.794 1.281 0.583 1.00 . A A . 106 THR C 1 1
1 1524 1 1 106 THR CA C 90.145 2.089 1.702 1.00 . A A . 106 THR CA 1 1
1 1525 1 1 106 THR CB C 89.124 1.215 2.434 1.00 . A A . 106 THR CB 1 1
1 1526 1 1 106 THR CG2 C 89.753 -0.116 2.855 1.00 . A A . 106 THR CG2 1 1
1 1527 1 1 106 THR H H 88.810 3.173 0.468 1.00 . A A . 106 THR H 1 1
1 1528 1 1 106 THR HA H 90.914 2.384 2.401 1.00 . A A . 106 THR HA 1 1
1 1529 1 1 106 THR HB H 88.282 1.029 1.783 1.00 . A A . 106 THR HB 1 1
1 1530 1 1 106 THR HG1 H 89.369 2.519 3.850 1.00 . A A . 106 THR HG1 1 1
1 1531 1 1 106 THR HG21 H 90.777 0.037 3.160 1.00 . A A . 106 THR HG21 1 1
1 1532 1 1 106 THR HG22 H 89.724 -0.808 2.027 1.00 . A A . 106 THR HG22 1 1
1 1533 1 1 106 THR HG23 H 89.193 -0.525 3.683 1.00 . A A . 106 THR HG23 1 1
1 1534 1 1 106 THR N N 89.490 3.278 1.165 1.00 . A A . 106 THR N 1 1
1 1535 1 1 106 THR O O 90.268 1.205 -0.527 1.00 . A A . 106 THR O 1 1
1 1536 1 1 106 THR OG1 O 88.682 1.899 3.595 1.00 . A A . 106 THR OG1 1 1
1 1537 1 1 107 LYS C C 92.602 -1.556 0.232 1.00 . A A . 107 LYS C 1 1
1 1538 1 1 107 LYS CA C 92.706 -0.071 -0.100 1.00 . A A . 107 LYS CA 1 1
1 1539 1 1 107 LYS CB C 94.177 0.350 -0.083 1.00 . A A . 107 LYS CB 1 1
1 1540 1 1 107 LYS CD C 95.746 2.251 -0.494 1.00 . A A . 107 LYS CD 1 1
1 1541 1 1 107 LYS CE C 95.848 3.733 -0.862 1.00 . A A . 107 LYS CE 1 1
1 1542 1 1 107 LYS CG C 94.280 1.813 -0.517 1.00 . A A . 107 LYS CG 1 1
1 1543 1 1 107 LYS H H 92.376 0.902 1.749 1.00 . A A . 107 LYS H 1 1
1 1544 1 1 107 LYS HA H 92.308 0.095 -1.091 1.00 . A A . 107 LYS HA 1 1
1 1545 1 1 107 LYS HB2 H 94.568 0.240 0.917 1.00 . A A . 107 LYS HB2 1 1
1 1546 1 1 107 LYS HB3 H 94.740 -0.270 -0.766 1.00 . A A . 107 LYS HB3 1 1
1 1547 1 1 107 LYS HD2 H 96.152 2.098 0.496 1.00 . A A . 107 LYS HD2 1 1
1 1548 1 1 107 LYS HD3 H 96.306 1.662 -1.207 1.00 . A A . 107 LYS HD3 1 1
1 1549 1 1 107 LYS HE2 H 95.804 3.844 -1.936 1.00 . A A . 107 LYS HE2 1 1
1 1550 1 1 107 LYS HE3 H 95.036 4.281 -0.408 1.00 . A A . 107 LYS HE3 1 1
1 1551 1 1 107 LYS HG2 H 93.886 1.921 -1.518 1.00 . A A . 107 LYS HG2 1 1
1 1552 1 1 107 LYS HG3 H 93.710 2.430 0.163 1.00 . A A . 107 LYS HG3 1 1
1 1553 1 1 107 LYS HZ1 H 97.778 3.490 -0.119 1.00 . A A . 107 LYS HZ1 1 1
1 1554 1 1 107 LYS HZ2 H 96.964 4.847 0.494 1.00 . A A . 107 LYS HZ2 1 1
1 1555 1 1 107 LYS HZ3 H 97.578 4.870 -1.089 1.00 . A A . 107 LYS HZ3 1 1
1 1556 1 1 107 LYS N N 91.969 0.729 0.874 1.00 . A A . 107 LYS N 1 1
1 1557 1 1 107 LYS NZ N 97.140 4.276 -0.357 1.00 . A A . 107 LYS NZ 1 1
1 1558 1 1 107 LYS O O 93.283 -2.048 1.133 1.00 . A A . 107 LYS O 1 1
1 1559 1 1 108 LEU C C 92.487 -4.476 -1.215 1.00 . A A . 108 LEU C 1 1
1 1560 1 1 108 LEU CA C 91.567 -3.699 -0.280 1.00 . A A . 108 LEU CA 1 1
1 1561 1 1 108 LEU CB C 90.115 -4.092 -0.561 1.00 . A A . 108 LEU CB 1 1
1 1562 1 1 108 LEU CD1 C 89.972 -5.675 1.396 1.00 . A A . 108 LEU CD1 1 1
1 1563 1 1 108 LEU CD2 C 88.474 -5.961 -0.598 1.00 . A A . 108 LEU CD2 1 1
1 1564 1 1 108 LEU CG C 89.868 -5.540 -0.127 1.00 . A A . 108 LEU CG 1 1
1 1565 1 1 108 LEU H H 91.211 -1.819 -1.182 1.00 . A A . 108 LEU H 1 1
1 1566 1 1 108 LEU HA H 91.817 -3.944 0.742 1.00 . A A . 108 LEU HA 1 1
1 1567 1 1 108 LEU HB2 H 89.450 -3.431 -0.023 1.00 . A A . 108 LEU HB2 1 1
1 1568 1 1 108 LEU HB3 H 89.924 -4.002 -1.620 1.00 . A A . 108 LEU HB3 1 1
1 1569 1 1 108 LEU HD11 H 91.003 -5.847 1.669 1.00 . A A . 108 LEU HD11 1 1
1 1570 1 1 108 LEU HD12 H 89.379 -6.513 1.732 1.00 . A A . 108 LEU HD12 1 1
1 1571 1 1 108 LEU HD13 H 89.618 -4.774 1.875 1.00 . A A . 108 LEU HD13 1 1
1 1572 1 1 108 LEU HD21 H 88.496 -6.152 -1.661 1.00 . A A . 108 LEU HD21 1 1
1 1573 1 1 108 LEU HD22 H 87.767 -5.172 -0.390 1.00 . A A . 108 LEU HD22 1 1
1 1574 1 1 108 LEU HD23 H 88.175 -6.857 -0.077 1.00 . A A . 108 LEU HD23 1 1
1 1575 1 1 108 LEU HG H 90.607 -6.180 -0.587 1.00 . A A . 108 LEU HG 1 1
1 1576 1 1 108 LEU N N 91.732 -2.264 -0.482 1.00 . A A . 108 LEU N 1 1
1 1577 1 1 108 LEU O O 92.422 -4.320 -2.435 1.00 . A A . 108 LEU O 1 1
1 1578 1 1 109 THR C C 93.929 -7.651 -1.166 1.00 . A A . 109 THR C 1 1
1 1579 1 1 109 THR CA C 94.224 -6.177 -1.420 1.00 . A A . 109 THR CA 1 1
1 1580 1 1 109 THR CB C 95.666 -5.866 -1.014 1.00 . A A . 109 THR CB 1 1
1 1581 1 1 109 THR CG2 C 96.631 -6.390 -2.079 1.00 . A A . 109 THR CG2 1 1
1 1582 1 1 109 THR H H 93.248 -5.494 0.327 1.00 . A A . 109 THR H 1 1
1 1583 1 1 109 THR HA H 94.103 -5.974 -2.475 1.00 . A A . 109 THR HA 1 1
1 1584 1 1 109 THR HB H 95.884 -6.340 -0.068 1.00 . A A . 109 THR HB 1 1
1 1585 1 1 109 THR HG1 H 96.672 -4.292 -0.477 1.00 . A A . 109 THR HG1 1 1
1 1586 1 1 109 THR HG21 H 96.507 -7.457 -2.187 1.00 . A A . 109 THR HG21 1 1
1 1587 1 1 109 THR HG22 H 97.646 -6.172 -1.781 1.00 . A A . 109 THR HG22 1 1
1 1588 1 1 109 THR HG23 H 96.424 -5.904 -3.022 1.00 . A A . 109 THR HG23 1 1
1 1589 1 1 109 THR N N 93.309 -5.349 -0.641 1.00 . A A . 109 THR N 1 1
1 1590 1 1 109 THR O O 93.931 -8.105 -0.023 1.00 . A A . 109 THR O 1 1
1 1591 1 1 109 THR OG1 O 95.822 -4.460 -0.892 1.00 . A A . 109 THR OG1 1 1
1 1592 1 1 110 VAL C C 94.702 -10.623 -2.280 1.00 . A A . 110 VAL C 1 1
1 1593 1 1 110 VAL CA C 93.412 -9.828 -2.108 1.00 . A A . 110 VAL CA 1 1
1 1594 1 1 110 VAL CB C 92.391 -10.258 -3.164 1.00 . A A . 110 VAL CB 1 1
1 1595 1 1 110 VAL CG1 C 92.193 -11.774 -3.098 1.00 . A A . 110 VAL CG1 1 1
1 1596 1 1 110 VAL CG2 C 91.055 -9.565 -2.885 1.00 . A A . 110 VAL CG2 1 1
1 1597 1 1 110 VAL H H 93.703 -7.991 -3.124 1.00 . A A . 110 VAL H 1 1
1 1598 1 1 110 VAL HA H 93.001 -10.034 -1.129 1.00 . A A . 110 VAL HA 1 1
1 1599 1 1 110 VAL HB H 92.746 -9.981 -4.146 1.00 . A A . 110 VAL HB 1 1
1 1600 1 1 110 VAL HG11 H 93.081 -12.270 -3.461 1.00 . A A . 110 VAL HG11 1 1
1 1601 1 1 110 VAL HG12 H 91.351 -12.052 -3.713 1.00 . A A . 110 VAL HG12 1 1
1 1602 1 1 110 VAL HG13 H 92.003 -12.067 -2.076 1.00 . A A . 110 VAL HG13 1 1
1 1603 1 1 110 VAL HG21 H 91.221 -8.511 -2.718 1.00 . A A . 110 VAL HG21 1 1
1 1604 1 1 110 VAL HG22 H 90.605 -10.001 -2.005 1.00 . A A . 110 VAL HG22 1 1
1 1605 1 1 110 VAL HG23 H 90.396 -9.698 -3.729 1.00 . A A . 110 VAL HG23 1 1
1 1606 1 1 110 VAL N N 93.682 -8.401 -2.234 1.00 . A A . 110 VAL N 1 1
1 1607 1 1 110 VAL O O 95.130 -10.901 -3.400 1.00 . A A . 110 VAL O 1 1
1 1608 1 1 111 LEU C C 96.451 -12.900 -2.258 1.00 . A A . 111 LEU C 1 1
1 1609 1 1 111 LEU CA C 96.500 -11.830 -1.173 1.00 . A A . 111 LEU CA 1 1
1 1610 1 1 111 LEU CB C 96.704 -12.499 0.189 1.00 . A A . 111 LEU CB 1 1
1 1611 1 1 111 LEU CD1 C 96.439 -12.126 2.643 1.00 . A A . 111 LEU CD1 1 1
1 1612 1 1 111 LEU CD2 C 98.083 -10.753 1.369 1.00 . A A . 111 LEU CD2 1 1
1 1613 1 1 111 LEU CG C 96.719 -11.446 1.302 1.00 . A A . 111 LEU CG 1 1
1 1614 1 1 111 LEU H H 94.882 -10.779 -0.298 1.00 . A A . 111 LEU H 1 1
1 1615 1 1 111 LEU HA H 97.330 -11.171 -1.374 1.00 . A A . 111 LEU HA 1 1
1 1616 1 1 111 LEU HB2 H 95.893 -13.192 0.359 1.00 . A A . 111 LEU HB2 1 1
1 1617 1 1 111 LEU HB3 H 97.640 -13.039 0.187 1.00 . A A . 111 LEU HB3 1 1
1 1618 1 1 111 LEU HD11 H 96.492 -11.398 3.438 1.00 . A A . 111 LEU HD11 1 1
1 1619 1 1 111 LEU HD12 H 97.172 -12.901 2.813 1.00 . A A . 111 LEU HD12 1 1
1 1620 1 1 111 LEU HD13 H 95.451 -12.563 2.622 1.00 . A A . 111 LEU HD13 1 1
1 1621 1 1 111 LEU HD21 H 98.221 -10.134 0.495 1.00 . A A . 111 LEU HD21 1 1
1 1622 1 1 111 LEU HD22 H 98.866 -11.495 1.419 1.00 . A A . 111 LEU HD22 1 1
1 1623 1 1 111 LEU HD23 H 98.123 -10.134 2.253 1.00 . A A . 111 LEU HD23 1 1
1 1624 1 1 111 LEU HG H 95.955 -10.705 1.115 1.00 . A A . 111 LEU HG 1 1
1 1625 1 1 111 LEU N N 95.268 -11.051 -1.157 1.00 . A A . 111 LEU N 1 1
1 1626 1 1 111 LEU O O 96.907 -12.623 -3.355 1.00 . A A . 111 LEU O 1 1
1 1627 1 1 111 LEU OXT O 95.984 -13.990 -1.973 1.00 . A A . 111 LEU OXT 1 1
2 1628 1 1 1 ASN C C 83.652 17.577 9.596 1.00 . A A . 1 ASN C 1 1
2 1629 1 1 1 ASN CA C 84.138 19.005 9.824 1.00 . A A . 1 ASN CA 1 1
2 1630 1 1 1 ASN CB C 82.949 19.967 9.852 1.00 . A A . 1 ASN CB 1 1
2 1631 1 1 1 ASN CG C 81.915 19.489 10.866 1.00 . A A . 1 ASN CG 1 1
2 1632 1 1 1 ASN H1 H 85.911 18.792 8.755 1.00 . A A . 1 ASN H1 1 1
2 1633 1 1 1 ASN H2 H 85.342 20.390 8.840 1.00 . A A . 1 ASN H2 1 1
2 1634 1 1 1 ASN H3 H 84.586 19.271 7.808 1.00 . A A . 1 ASN H3 1 1
2 1635 1 1 1 ASN HA H 84.662 19.055 10.767 1.00 . A A . 1 ASN HA 1 1
2 1636 1 1 1 ASN HB2 H 83.295 20.952 10.131 1.00 . A A . 1 ASN HB2 1 1
2 1637 1 1 1 ASN HB3 H 82.498 20.009 8.872 1.00 . A A . 1 ASN HB3 1 1
2 1638 1 1 1 ASN HD21 H 81.022 18.264 9.588 1.00 . A A . 1 ASN HD21 1 1
2 1639 1 1 1 ASN HD22 H 80.405 18.243 11.185 1.00 . A A . 1 ASN HD22 1 1
2 1640 1 1 1 ASN N N 85.064 19.395 8.723 1.00 . A A . 1 ASN N 1 1
2 1641 1 1 1 ASN ND2 N 81.047 18.578 10.520 1.00 . A A . 1 ASN ND2 1 1
2 1642 1 1 1 ASN O O 84.156 16.637 10.211 1.00 . A A . 1 ASN O 1 1
2 1643 1 1 1 ASN OD1 O 81.896 19.961 12.002 1.00 . A A . 1 ASN OD1 1 1
2 1644 1 1 2 PHE C C 83.231 15.214 7.722 1.00 . A A . 2 PHE C 1 1
2 1645 1 1 2 PHE CA C 82.170 16.088 8.383 1.00 . A A . 2 PHE CA 1 1
2 1646 1 1 2 PHE CB C 80.962 16.208 7.451 1.00 . A A . 2 PHE CB 1 1
2 1647 1 1 2 PHE CD1 C 80.100 18.559 7.748 1.00 . A A . 2 PHE CD1 1 1
2 1648 1 1 2 PHE CD2 C 78.928 16.737 8.841 1.00 . A A . 2 PHE CD2 1 1
2 1649 1 1 2 PHE CE1 C 79.190 19.471 8.295 1.00 . A A . 2 PHE CE1 1 1
2 1650 1 1 2 PHE CE2 C 78.007 17.648 9.370 1.00 . A A . 2 PHE CE2 1 1
2 1651 1 1 2 PHE CG C 79.974 17.193 8.029 1.00 . A A . 2 PHE CG 1 1
2 1652 1 1 2 PHE CZ C 78.120 19.011 9.071 1.00 . A A . 2 PHE CZ 1 1
2 1653 1 1 2 PHE H H 82.346 18.193 8.209 1.00 . A A . 2 PHE H 1 1
2 1654 1 1 2 PHE HA H 81.858 15.624 9.307 1.00 . A A . 2 PHE HA 1 1
2 1655 1 1 2 PHE HB2 H 81.289 16.553 6.482 1.00 . A A . 2 PHE HB2 1 1
2 1656 1 1 2 PHE HB3 H 80.489 15.243 7.350 1.00 . A A . 2 PHE HB3 1 1
2 1657 1 1 2 PHE HD1 H 80.968 18.919 7.216 1.00 . A A . 2 PHE HD1 1 1
2 1658 1 1 2 PHE HD2 H 78.824 15.683 9.051 1.00 . A A . 2 PHE HD2 1 1
2 1659 1 1 2 PHE HE1 H 79.305 20.528 8.106 1.00 . A A . 2 PHE HE1 1 1
2 1660 1 1 2 PHE HE2 H 77.275 17.315 10.090 1.00 . A A . 2 PHE HE2 1 1
2 1661 1 1 2 PHE HZ H 77.338 19.693 9.370 1.00 . A A . 2 PHE HZ 1 1
2 1662 1 1 2 PHE N N 82.711 17.411 8.672 1.00 . A A . 2 PHE N 1 1
2 1663 1 1 2 PHE O O 84.007 15.690 6.892 1.00 . A A . 2 PHE O 1 1
2 1664 1 1 3 MET C C 83.657 11.584 7.500 1.00 . A A . 3 MET C 1 1
2 1665 1 1 3 MET CA C 84.209 13.006 7.480 1.00 . A A . 3 MET CA 1 1
2 1666 1 1 3 MET CB C 85.526 13.110 8.258 1.00 . A A . 3 MET CB 1 1
2 1667 1 1 3 MET CE C 88.175 11.916 10.096 1.00 . A A . 3 MET CE 1 1
2 1668 1 1 3 MET CG C 85.550 12.153 9.454 1.00 . A A . 3 MET CG 1 1
2 1669 1 1 3 MET H H 82.556 13.582 8.678 1.00 . A A . 3 MET H 1 1
2 1670 1 1 3 MET HA H 84.387 13.282 6.450 1.00 . A A . 3 MET HA 1 1
2 1671 1 1 3 MET HB2 H 86.352 12.878 7.603 1.00 . A A . 3 MET HB2 1 1
2 1672 1 1 3 MET HB3 H 85.635 14.122 8.619 1.00 . A A . 3 MET HB3 1 1
2 1673 1 1 3 MET HE1 H 88.249 12.042 9.026 1.00 . A A . 3 MET HE1 1 1
2 1674 1 1 3 MET HE2 H 88.105 10.865 10.332 1.00 . A A . 3 MET HE2 1 1
2 1675 1 1 3 MET HE3 H 89.051 12.337 10.568 1.00 . A A . 3 MET HE3 1 1
2 1676 1 1 3 MET HG2 H 84.562 12.082 9.882 1.00 . A A . 3 MET HG2 1 1
2 1677 1 1 3 MET HG3 H 85.866 11.175 9.122 1.00 . A A . 3 MET HG3 1 1
2 1678 1 1 3 MET N N 83.228 13.924 8.049 1.00 . A A . 3 MET N 1 1
2 1679 1 1 3 MET O O 82.640 11.324 8.143 1.00 . A A . 3 MET O 1 1
2 1680 1 1 3 MET SD S 86.700 12.768 10.708 1.00 . A A . 3 MET SD 1 1
2 1681 1 1 4 LEU C C 85.090 8.406 7.355 1.00 . A A . 4 LEU C 1 1
2 1682 1 1 4 LEU CA C 83.945 9.263 6.828 1.00 . A A . 4 LEU CA 1 1
2 1683 1 1 4 LEU CB C 83.562 8.820 5.411 1.00 . A A . 4 LEU CB 1 1
2 1684 1 1 4 LEU CD1 C 82.098 10.677 4.520 1.00 . A A . 4 LEU CD1 1 1
2 1685 1 1 4 LEU CD2 C 81.531 8.312 4.009 1.00 . A A . 4 LEU CD2 1 1
2 1686 1 1 4 LEU CG C 82.128 9.246 5.064 1.00 . A A . 4 LEU CG 1 1
2 1687 1 1 4 LEU H H 85.255 10.884 6.532 1.00 . A A . 4 LEU H 1 1
2 1688 1 1 4 LEU HA H 83.104 9.122 7.488 1.00 . A A . 4 LEU HA 1 1
2 1689 1 1 4 LEU HB2 H 84.255 9.258 4.707 1.00 . A A . 4 LEU HB2 1 1
2 1690 1 1 4 LEU HB3 H 83.640 7.744 5.348 1.00 . A A . 4 LEU HB3 1 1
2 1691 1 1 4 LEU HD11 H 81.117 10.884 4.120 1.00 . A A . 4 LEU HD11 1 1
2 1692 1 1 4 LEU HD12 H 82.833 10.791 3.737 1.00 . A A . 4 LEU HD12 1 1
2 1693 1 1 4 LEU HD13 H 82.302 11.375 5.318 1.00 . A A . 4 LEU HD13 1 1
2 1694 1 1 4 LEU HD21 H 80.488 8.558 3.874 1.00 . A A . 4 LEU HD21 1 1
2 1695 1 1 4 LEU HD22 H 81.613 7.285 4.335 1.00 . A A . 4 LEU HD22 1 1
2 1696 1 1 4 LEU HD23 H 82.057 8.441 3.075 1.00 . A A . 4 LEU HD23 1 1
2 1697 1 1 4 LEU HG H 81.501 9.198 5.942 1.00 . A A . 4 LEU HG 1 1
2 1698 1 1 4 LEU N N 84.348 10.665 6.830 1.00 . A A . 4 LEU N 1 1
2 1699 1 1 4 LEU O O 86.071 8.157 6.656 1.00 . A A . 4 LEU O 1 1
2 1700 1 1 5 THR C C 85.923 5.706 8.736 1.00 . A A . 5 THR C 1 1
2 1701 1 1 5 THR CA C 86.004 7.152 9.214 1.00 . A A . 5 THR CA 1 1
2 1702 1 1 5 THR CB C 85.874 7.199 10.738 1.00 . A A . 5 THR CB 1 1
2 1703 1 1 5 THR CG2 C 86.363 8.556 11.247 1.00 . A A . 5 THR CG2 1 1
2 1704 1 1 5 THR H H 84.119 8.115 9.085 1.00 . A A . 5 THR H 1 1
2 1705 1 1 5 THR HA H 86.959 7.565 8.923 1.00 . A A . 5 THR HA 1 1
2 1706 1 1 5 THR HB H 86.473 6.415 11.179 1.00 . A A . 5 THR HB 1 1
2 1707 1 1 5 THR HG1 H 83.964 7.417 10.437 1.00 . A A . 5 THR HG1 1 1
2 1708 1 1 5 THR HG21 H 87.424 8.643 11.065 1.00 . A A . 5 THR HG21 1 1
2 1709 1 1 5 THR HG22 H 86.171 8.638 12.307 1.00 . A A . 5 THR HG22 1 1
2 1710 1 1 5 THR HG23 H 85.845 9.344 10.721 1.00 . A A . 5 THR HG23 1 1
2 1711 1 1 5 THR N N 84.952 7.949 8.596 1.00 . A A . 5 THR N 1 1
2 1712 1 1 5 THR O O 84.856 5.092 8.758 1.00 . A A . 5 THR O 1 1
2 1713 1 1 5 THR OG1 O 84.515 7.014 11.110 1.00 . A A . 5 THR OG1 1 1
2 1714 1 1 6 GLN C C 88.465 3.183 8.142 1.00 . A A . 6 GLN C 1 1
2 1715 1 1 6 GLN CA C 87.116 3.804 7.784 1.00 . A A . 6 GLN CA 1 1
2 1716 1 1 6 GLN CB C 86.895 3.819 6.264 1.00 . A A . 6 GLN CB 1 1
2 1717 1 1 6 GLN CD C 85.355 3.110 4.402 1.00 . A A . 6 GLN CD 1 1
2 1718 1 1 6 GLN CG C 85.521 3.242 5.911 1.00 . A A . 6 GLN CG 1 1
2 1719 1 1 6 GLN H H 87.872 5.716 8.287 1.00 . A A . 6 GLN H 1 1
2 1720 1 1 6 GLN HA H 86.342 3.235 8.279 1.00 . A A . 6 GLN HA 1 1
2 1721 1 1 6 GLN HB2 H 86.944 4.840 5.915 1.00 . A A . 6 GLN HB2 1 1
2 1722 1 1 6 GLN HB3 H 87.656 3.245 5.759 1.00 . A A . 6 GLN HB3 1 1
2 1723 1 1 6 GLN HE21 H 83.459 2.535 4.520 1.00 . A A . 6 GLN HE21 1 1
2 1724 1 1 6 GLN HE22 H 84.158 2.437 2.968 1.00 . A A . 6 GLN HE22 1 1
2 1725 1 1 6 GLN HG2 H 85.414 2.267 6.361 1.00 . A A . 6 GLN HG2 1 1
2 1726 1 1 6 GLN HG3 H 84.760 3.903 6.294 1.00 . A A . 6 GLN HG3 1 1
2 1727 1 1 6 GLN N N 87.057 5.173 8.286 1.00 . A A . 6 GLN N 1 1
2 1728 1 1 6 GLN NE2 N 84.225 2.668 3.920 1.00 . A A . 6 GLN NE2 1 1
2 1729 1 1 6 GLN O O 89.391 3.905 8.512 1.00 . A A . 6 GLN O 1 1
2 1730 1 1 6 GLN OE1 O 86.307 3.326 3.653 1.00 . A A . 6 GLN OE1 1 1
2 1731 1 1 7 PRO C C 90.992 1.702 7.290 1.00 . A A . 7 PRO C 1 1
2 1732 1 1 7 PRO CA C 89.929 1.233 8.279 1.00 . A A . 7 PRO CA 1 1
2 1733 1 1 7 PRO CB C 89.654 -0.273 8.154 1.00 . A A . 7 PRO CB 1 1
2 1734 1 1 7 PRO CD C 87.639 0.934 7.470 1.00 . A A . 7 PRO CD 1 1
2 1735 1 1 7 PRO CG C 88.195 -0.436 7.865 1.00 . A A . 7 PRO CG 1 1
2 1736 1 1 7 PRO HA H 90.248 1.476 9.283 1.00 . A A . 7 PRO HA 1 1
2 1737 1 1 7 PRO HB2 H 90.245 -0.701 7.356 1.00 . A A . 7 PRO HB2 1 1
2 1738 1 1 7 PRO HB3 H 89.907 -0.771 9.081 1.00 . A A . 7 PRO HB3 1 1
2 1739 1 1 7 PRO HD2 H 87.577 1.022 6.395 1.00 . A A . 7 PRO HD2 1 1
2 1740 1 1 7 PRO HD3 H 86.664 1.071 7.913 1.00 . A A . 7 PRO HD3 1 1
2 1741 1 1 7 PRO HG2 H 88.047 -1.134 7.053 1.00 . A A . 7 PRO HG2 1 1
2 1742 1 1 7 PRO HG3 H 87.676 -0.800 8.741 1.00 . A A . 7 PRO HG3 1 1
2 1743 1 1 7 PRO N N 88.618 1.890 8.017 1.00 . A A . 7 PRO N 1 1
2 1744 1 1 7 PRO O O 90.804 1.594 6.078 1.00 . A A . 7 PRO O 1 1
2 1745 1 1 8 HIS C C 93.400 1.592 5.731 1.00 . A A . 8 HIS C 1 1
2 1746 1 1 8 HIS CA C 93.269 2.485 6.960 1.00 . A A . 8 HIS CA 1 1
2 1747 1 1 8 HIS CB C 94.582 2.446 7.745 1.00 . A A . 8 HIS CB 1 1
2 1748 1 1 8 HIS CD2 C 94.100 0.286 9.163 1.00 . A A . 8 HIS CD2 1 1
2 1749 1 1 8 HIS CE1 C 95.802 -0.895 8.522 1.00 . A A . 8 HIS CE1 1 1
2 1750 1 1 8 HIS CG C 94.811 1.057 8.273 1.00 . A A . 8 HIS CG 1 1
2 1751 1 1 8 HIS H H 92.276 2.066 8.782 1.00 . A A . 8 HIS H 1 1
2 1752 1 1 8 HIS HA H 93.081 3.499 6.640 1.00 . A A . 8 HIS HA 1 1
2 1753 1 1 8 HIS HB2 H 95.400 2.722 7.096 1.00 . A A . 8 HIS HB2 1 1
2 1754 1 1 8 HIS HB3 H 94.527 3.137 8.574 1.00 . A A . 8 HIS HB3 1 1
2 1755 1 1 8 HIS HD1 H 96.553 0.519 7.198 1.00 . A A . 8 HIS HD1 1 1
2 1756 1 1 8 HIS HD2 H 93.114 0.522 9.537 1.00 . A A . 8 HIS HD2 1 1
2 1757 1 1 8 HIS HE1 H 96.414 -1.755 8.291 1.00 . A A . 8 HIS HE1 1 1
2 1758 1 1 8 HIS N N 92.169 2.043 7.809 1.00 . A A . 8 HIS N 1 1
2 1759 1 1 8 HIS ND1 N 95.889 0.281 7.878 1.00 . A A . 8 HIS ND1 1 1
2 1760 1 1 8 HIS NE2 N 94.755 -0.930 9.349 1.00 . A A . 8 HIS NE2 1 1
2 1761 1 1 8 HIS O O 93.284 2.056 4.597 1.00 . A A . 8 HIS O 1 1
2 1762 1 1 9 SER C C 93.627 -2.076 5.407 1.00 . A A . 9 SER C 1 1
2 1763 1 1 9 SER CA C 93.742 -0.652 4.874 1.00 . A A . 9 SER CA 1 1
2 1764 1 1 9 SER CB C 95.080 -0.477 4.155 1.00 . A A . 9 SER CB 1 1
2 1765 1 1 9 SER H H 93.659 -0.018 6.892 1.00 . A A . 9 SER H 1 1
2 1766 1 1 9 SER HA H 92.938 -0.474 4.174 1.00 . A A . 9 SER HA 1 1
2 1767 1 1 9 SER HB2 H 95.203 -1.266 3.428 1.00 . A A . 9 SER HB2 1 1
2 1768 1 1 9 SER HB3 H 95.096 0.479 3.654 1.00 . A A . 9 SER HB3 1 1
2 1769 1 1 9 SER HG H 95.948 0.099 5.797 1.00 . A A . 9 SER HG 1 1
2 1770 1 1 9 SER N N 93.641 0.307 5.967 1.00 . A A . 9 SER N 1 1
2 1771 1 1 9 SER O O 93.819 -2.321 6.598 1.00 . A A . 9 SER O 1 1
2 1772 1 1 9 SER OG O 96.136 -0.536 5.103 1.00 . A A . 9 SER OG 1 1
2 1773 1 1 10 VAL C C 93.206 -5.316 3.701 1.00 . A A . 10 VAL C 1 1
2 1774 1 1 10 VAL CA C 93.147 -4.402 4.920 1.00 . A A . 10 VAL CA 1 1
2 1775 1 1 10 VAL CB C 91.813 -4.571 5.650 1.00 . A A . 10 VAL CB 1 1
2 1776 1 1 10 VAL CG1 C 90.687 -3.993 4.791 1.00 . A A . 10 VAL CG1 1 1
2 1777 1 1 10 VAL CG2 C 91.542 -6.053 5.919 1.00 . A A . 10 VAL CG2 1 1
2 1778 1 1 10 VAL H H 93.181 -2.758 3.580 1.00 . A A . 10 VAL H 1 1
2 1779 1 1 10 VAL HA H 93.949 -4.667 5.593 1.00 . A A . 10 VAL HA 1 1
2 1780 1 1 10 VAL HB H 91.852 -4.035 6.587 1.00 . A A . 10 VAL HB 1 1
2 1781 1 1 10 VAL HG11 H 90.772 -2.917 4.760 1.00 . A A . 10 VAL HG11 1 1
2 1782 1 1 10 VAL HG12 H 89.731 -4.267 5.213 1.00 . A A . 10 VAL HG12 1 1
2 1783 1 1 10 VAL HG13 H 90.767 -4.386 3.789 1.00 . A A . 10 VAL HG13 1 1
2 1784 1 1 10 VAL HG21 H 91.214 -6.535 5.010 1.00 . A A . 10 VAL HG21 1 1
2 1785 1 1 10 VAL HG22 H 90.775 -6.146 6.675 1.00 . A A . 10 VAL HG22 1 1
2 1786 1 1 10 VAL HG23 H 92.447 -6.527 6.268 1.00 . A A . 10 VAL HG23 1 1
2 1787 1 1 10 VAL N N 93.310 -3.010 4.518 1.00 . A A . 10 VAL N 1 1
2 1788 1 1 10 VAL O O 92.800 -4.935 2.604 1.00 . A A . 10 VAL O 1 1
2 1789 1 1 11 SER C C 93.282 -8.842 3.279 1.00 . A A . 11 SER C 1 1
2 1790 1 1 11 SER CA C 93.842 -7.500 2.823 1.00 . A A . 11 SER CA 1 1
2 1791 1 1 11 SER CB C 95.310 -7.665 2.421 1.00 . A A . 11 SER CB 1 1
2 1792 1 1 11 SER H H 93.926 -6.806 4.818 1.00 . A A . 11 SER H 1 1
2 1793 1 1 11 SER HA H 93.284 -7.165 1.963 1.00 . A A . 11 SER HA 1 1
2 1794 1 1 11 SER HB2 H 95.368 -8.165 1.466 1.00 . A A . 11 SER HB2 1 1
2 1795 1 1 11 SER HB3 H 95.777 -6.694 2.350 1.00 . A A . 11 SER HB3 1 1
2 1796 1 1 11 SER HG H 96.227 -7.862 4.124 1.00 . A A . 11 SER HG 1 1
2 1797 1 1 11 SER N N 93.727 -6.523 3.901 1.00 . A A . 11 SER N 1 1
2 1798 1 1 11 SER O O 93.699 -9.372 4.310 1.00 . A A . 11 SER O 1 1
2 1799 1 1 11 SER OG O 95.984 -8.442 3.400 1.00 . A A . 11 SER OG 1 1
2 1800 1 1 12 GLU C C 92.297 -11.786 1.760 1.00 . A A . 12 GLU C 1 1
2 1801 1 1 12 GLU CA C 91.843 -10.742 2.774 1.00 . A A . 12 GLU CA 1 1
2 1802 1 1 12 GLU CB C 90.312 -10.627 2.765 1.00 . A A . 12 GLU CB 1 1
2 1803 1 1 12 GLU CD C 89.956 -10.301 5.215 1.00 . A A . 12 GLU CD 1 1
2 1804 1 1 12 GLU CG C 89.706 -11.232 4.034 1.00 . A A . 12 GLU CG 1 1
2 1805 1 1 12 GLU H H 92.119 -8.962 1.659 1.00 . A A . 12 GLU H 1 1
2 1806 1 1 12 GLU HA H 92.184 -11.063 3.748 1.00 . A A . 12 GLU HA 1 1
2 1807 1 1 12 GLU HB2 H 90.038 -9.584 2.708 1.00 . A A . 12 GLU HB2 1 1
2 1808 1 1 12 GLU HB3 H 89.897 -11.141 1.912 1.00 . A A . 12 GLU HB3 1 1
2 1809 1 1 12 GLU HG2 H 88.643 -11.364 3.899 1.00 . A A . 12 GLU HG2 1 1
2 1810 1 1 12 GLU HG3 H 90.164 -12.191 4.228 1.00 . A A . 12 GLU HG3 1 1
2 1811 1 1 12 GLU N N 92.439 -9.449 2.448 1.00 . A A . 12 GLU N 1 1
2 1812 1 1 12 GLU O O 92.804 -11.449 0.690 1.00 . A A . 12 GLU O 1 1
2 1813 1 1 12 GLU OE1 O 89.239 -9.320 5.330 1.00 . A A . 12 GLU OE1 1 1
2 1814 1 1 12 GLU OE2 O 90.937 -10.512 5.908 1.00 . A A . 12 GLU OE2 1 1
2 1815 1 1 13 SER C C 91.622 -14.486 0.259 1.00 . A A . 13 SER C 1 1
2 1816 1 1 13 SER CA C 92.682 -14.136 1.303 1.00 . A A . 13 SER CA 1 1
2 1817 1 1 13 SER CB C 92.990 -15.370 2.151 1.00 . A A . 13 SER CB 1 1
2 1818 1 1 13 SER H H 91.829 -13.260 3.033 1.00 . A A . 13 SER H 1 1
2 1819 1 1 13 SER HA H 93.595 -13.808 0.828 1.00 . A A . 13 SER HA 1 1
2 1820 1 1 13 SER HB2 H 92.064 -15.786 2.517 1.00 . A A . 13 SER HB2 1 1
2 1821 1 1 13 SER HB3 H 93.500 -16.105 1.545 1.00 . A A . 13 SER HB3 1 1
2 1822 1 1 13 SER HG H 94.601 -15.549 3.221 1.00 . A A . 13 SER HG 1 1
2 1823 1 1 13 SER N N 92.219 -13.052 2.159 1.00 . A A . 13 SER N 1 1
2 1824 1 1 13 SER O O 90.446 -14.611 0.602 1.00 . A A . 13 SER O 1 1
2 1825 1 1 13 SER OG O 93.814 -15.001 3.247 1.00 . A A . 13 SER OG 1 1
2 1826 1 1 14 PRO C C 90.227 -16.389 -1.606 1.00 . A A . 14 PRO C 1 1
2 1827 1 1 14 PRO CA C 91.015 -15.147 -2.017 1.00 . A A . 14 PRO CA 1 1
2 1828 1 1 14 PRO CB C 91.853 -15.399 -3.280 1.00 . A A . 14 PRO CB 1 1
2 1829 1 1 14 PRO CD C 93.371 -14.684 -1.488 1.00 . A A . 14 PRO CD 1 1
2 1830 1 1 14 PRO CG C 93.296 -15.260 -2.905 1.00 . A A . 14 PRO CG 1 1
2 1831 1 1 14 PRO HA H 90.327 -14.331 -2.188 1.00 . A A . 14 PRO HA 1 1
2 1832 1 1 14 PRO HB2 H 91.664 -16.389 -3.674 1.00 . A A . 14 PRO HB2 1 1
2 1833 1 1 14 PRO HB3 H 91.595 -14.672 -4.037 1.00 . A A . 14 PRO HB3 1 1
2 1834 1 1 14 PRO HD2 H 94.038 -15.274 -0.876 1.00 . A A . 14 PRO HD2 1 1
2 1835 1 1 14 PRO HD3 H 93.701 -13.654 -1.506 1.00 . A A . 14 PRO HD3 1 1
2 1836 1 1 14 PRO HG2 H 93.785 -16.224 -2.930 1.00 . A A . 14 PRO HG2 1 1
2 1837 1 1 14 PRO HG3 H 93.801 -14.597 -3.593 1.00 . A A . 14 PRO HG3 1 1
2 1838 1 1 14 PRO N N 91.997 -14.763 -0.963 1.00 . A A . 14 PRO N 1 1
2 1839 1 1 14 PRO O O 90.777 -17.490 -1.573 1.00 . A A . 14 PRO O 1 1
2 1840 1 1 15 GLY C C 87.402 -17.136 0.273 1.00 . A A . 15 GLY C 1 1
2 1841 1 1 15 GLY CA C 88.051 -17.358 -1.088 1.00 . A A . 15 GLY CA 1 1
2 1842 1 1 15 GLY H H 88.544 -15.326 -1.419 1.00 . A A . 15 GLY H 1 1
2 1843 1 1 15 GLY HA2 H 87.279 -17.453 -1.837 1.00 . A A . 15 GLY HA2 1 1
2 1844 1 1 15 GLY HA3 H 88.622 -18.275 -1.053 1.00 . A A . 15 GLY HA3 1 1
2 1845 1 1 15 GLY N N 88.916 -16.233 -1.436 1.00 . A A . 15 GLY N 1 1
2 1846 1 1 15 GLY O O 86.671 -17.993 0.766 1.00 . A A . 15 GLY O 1 1
2 1847 1 1 16 LYS C C 86.165 -14.537 2.078 1.00 . A A . 16 LYS C 1 1
2 1848 1 1 16 LYS CA C 87.183 -15.664 2.208 1.00 . A A . 16 LYS CA 1 1
2 1849 1 1 16 LYS CB C 88.318 -15.224 3.136 1.00 . A A . 16 LYS CB 1 1
2 1850 1 1 16 LYS CD C 90.124 -16.066 4.645 1.00 . A A . 16 LYS CD 1 1
2 1851 1 1 16 LYS CE C 91.040 -17.252 4.957 1.00 . A A . 16 LYS CE 1 1
2 1852 1 1 16 LYS CG C 89.216 -16.419 3.465 1.00 . A A . 16 LYS CG 1 1
2 1853 1 1 16 LYS H H 88.301 -15.361 0.436 1.00 . A A . 16 LYS H 1 1
2 1854 1 1 16 LYS HA H 86.692 -16.522 2.643 1.00 . A A . 16 LYS HA 1 1
2 1855 1 1 16 LYS HB2 H 88.904 -14.462 2.645 1.00 . A A . 16 LYS HB2 1 1
2 1856 1 1 16 LYS HB3 H 87.906 -14.827 4.052 1.00 . A A . 16 LYS HB3 1 1
2 1857 1 1 16 LYS HD2 H 90.722 -15.203 4.393 1.00 . A A . 16 LYS HD2 1 1
2 1858 1 1 16 LYS HD3 H 89.519 -15.842 5.511 1.00 . A A . 16 LYS HD3 1 1
2 1859 1 1 16 LYS HE2 H 91.802 -17.333 4.197 1.00 . A A . 16 LYS HE2 1 1
2 1860 1 1 16 LYS HE3 H 91.507 -17.102 5.919 1.00 . A A . 16 LYS HE3 1 1
2 1861 1 1 16 LYS HG2 H 88.607 -17.273 3.722 1.00 . A A . 16 LYS HG2 1 1
2 1862 1 1 16 LYS HG3 H 89.823 -16.655 2.603 1.00 . A A . 16 LYS HG3 1 1
2 1863 1 1 16 LYS HZ1 H 89.255 -18.283 5.226 1.00 . A A . 16 LYS HZ1 1 1
2 1864 1 1 16 LYS HZ2 H 90.637 -19.157 5.690 1.00 . A A . 16 LYS HZ2 1 1
2 1865 1 1 16 LYS HZ3 H 90.274 -18.957 4.044 1.00 . A A . 16 LYS HZ3 1 1
2 1866 1 1 16 LYS N N 87.727 -16.008 0.898 1.00 . A A . 16 LYS N 1 1
2 1867 1 1 16 LYS NZ N 90.240 -18.507 4.981 1.00 . A A . 16 LYS NZ 1 1
2 1868 1 1 16 LYS O O 85.510 -14.409 1.044 1.00 . A A . 16 LYS O 1 1
2 1869 1 1 17 THR C C 85.413 -11.655 4.096 1.00 . A A . 17 THR C 1 1
2 1870 1 1 17 THR CA C 84.898 -12.799 3.229 1.00 . A A . 17 THR CA 1 1
2 1871 1 1 17 THR CB C 83.564 -13.305 3.780 1.00 . A A . 17 THR CB 1 1
2 1872 1 1 17 THR CG2 C 83.069 -14.459 2.905 1.00 . A A . 17 THR CG2 1 1
2 1873 1 1 17 THR H H 86.240 -14.212 4.049 1.00 . A A . 17 THR H 1 1
2 1874 1 1 17 THR HA H 84.741 -12.426 2.228 1.00 . A A . 17 THR HA 1 1
2 1875 1 1 17 THR HB H 82.841 -12.504 3.764 1.00 . A A . 17 THR HB 1 1
2 1876 1 1 17 THR HG1 H 83.538 -14.696 5.139 1.00 . A A . 17 THR HG1 1 1
2 1877 1 1 17 THR HG21 H 82.974 -14.118 1.885 1.00 . A A . 17 THR HG21 1 1
2 1878 1 1 17 THR HG22 H 82.108 -14.799 3.262 1.00 . A A . 17 THR HG22 1 1
2 1879 1 1 17 THR HG23 H 83.780 -15.270 2.943 1.00 . A A . 17 THR HG23 1 1
2 1880 1 1 17 THR N N 85.858 -13.897 3.203 1.00 . A A . 17 THR N 1 1
2 1881 1 1 17 THR O O 86.199 -11.870 5.018 1.00 . A A . 17 THR O 1 1
2 1882 1 1 17 THR OG1 O 83.745 -13.758 5.113 1.00 . A A . 17 THR OG1 1 1
2 1883 1 1 18 VAL C C 84.253 -8.278 4.687 1.00 . A A . 18 VAL C 1 1
2 1884 1 1 18 VAL CA C 85.408 -9.261 4.530 1.00 . A A . 18 VAL CA 1 1
2 1885 1 1 18 VAL CB C 86.589 -8.592 3.820 1.00 . A A . 18 VAL CB 1 1
2 1886 1 1 18 VAL CG1 C 86.200 -8.151 2.407 1.00 . A A . 18 VAL CG1 1 1
2 1887 1 1 18 VAL CG2 C 87.046 -7.367 4.615 1.00 . A A . 18 VAL CG2 1 1
2 1888 1 1 18 VAL H H 84.168 -10.366 3.227 1.00 . A A . 18 VAL H 1 1
2 1889 1 1 18 VAL HA H 85.729 -9.556 5.519 1.00 . A A . 18 VAL HA 1 1
2 1890 1 1 18 VAL HB H 87.405 -9.296 3.754 1.00 . A A . 18 VAL HB 1 1
2 1891 1 1 18 VAL HG11 H 85.296 -7.561 2.442 1.00 . A A . 18 VAL HG11 1 1
2 1892 1 1 18 VAL HG12 H 86.047 -9.024 1.790 1.00 . A A . 18 VAL HG12 1 1
2 1893 1 1 18 VAL HG13 H 86.998 -7.557 1.986 1.00 . A A . 18 VAL HG13 1 1
2 1894 1 1 18 VAL HG21 H 87.292 -7.665 5.623 1.00 . A A . 18 VAL HG21 1 1
2 1895 1 1 18 VAL HG22 H 86.256 -6.631 4.641 1.00 . A A . 18 VAL HG22 1 1
2 1896 1 1 18 VAL HG23 H 87.918 -6.940 4.143 1.00 . A A . 18 VAL HG23 1 1
2 1897 1 1 18 VAL N N 84.965 -10.440 3.792 1.00 . A A . 18 VAL N 1 1
2 1898 1 1 18 VAL O O 83.412 -8.150 3.799 1.00 . A A . 18 VAL O 1 1
2 1899 1 1 19 THR C C 83.868 -5.208 6.298 1.00 . A A . 19 THR C 1 1
2 1900 1 1 19 THR CA C 83.205 -6.563 6.075 1.00 . A A . 19 THR CA 1 1
2 1901 1 1 19 THR CB C 82.402 -6.999 7.308 1.00 . A A . 19 THR CB 1 1
2 1902 1 1 19 THR CG2 C 81.836 -5.807 8.086 1.00 . A A . 19 THR CG2 1 1
2 1903 1 1 19 THR H H 85.009 -7.615 6.408 1.00 . A A . 19 THR H 1 1
2 1904 1 1 19 THR HA H 82.545 -6.480 5.222 1.00 . A A . 19 THR HA 1 1
2 1905 1 1 19 THR HB H 83.046 -7.568 7.962 1.00 . A A . 19 THR HB 1 1
2 1906 1 1 19 THR HG1 H 81.192 -8.501 7.570 1.00 . A A . 19 THR HG1 1 1
2 1907 1 1 19 THR HG21 H 81.490 -5.050 7.400 1.00 . A A . 19 THR HG21 1 1
2 1908 1 1 19 THR HG22 H 82.604 -5.393 8.721 1.00 . A A . 19 THR HG22 1 1
2 1909 1 1 19 THR HG23 H 81.010 -6.137 8.700 1.00 . A A . 19 THR HG23 1 1
2 1910 1 1 19 THR N N 84.240 -7.558 5.804 1.00 . A A . 19 THR N 1 1
2 1911 1 1 19 THR O O 84.773 -5.072 7.122 1.00 . A A . 19 THR O 1 1
2 1912 1 1 19 THR OG1 O 81.326 -7.830 6.896 1.00 . A A . 19 THR OG1 1 1
2 1913 1 1 20 ILE C C 82.834 -1.980 6.548 1.00 . A A . 20 ILE C 1 1
2 1914 1 1 20 ILE CA C 83.837 -2.826 5.772 1.00 . A A . 20 ILE CA 1 1
2 1915 1 1 20 ILE CB C 84.070 -2.209 4.391 1.00 . A A . 20 ILE CB 1 1
2 1916 1 1 20 ILE CD1 C 86.344 -3.314 4.328 1.00 . A A . 20 ILE CD1 1 1
2 1917 1 1 20 ILE CG1 C 85.030 -3.081 3.576 1.00 . A A . 20 ILE CG1 1 1
2 1918 1 1 20 ILE CG2 C 84.648 -0.801 4.549 1.00 . A A . 20 ILE CG2 1 1
2 1919 1 1 20 ILE H H 82.594 -4.365 5.013 1.00 . A A . 20 ILE H 1 1
2 1920 1 1 20 ILE HA H 84.769 -2.829 6.318 1.00 . A A . 20 ILE HA 1 1
2 1921 1 1 20 ILE HB H 83.125 -2.145 3.870 1.00 . A A . 20 ILE HB 1 1
2 1922 1 1 20 ILE HD11 H 86.608 -2.438 4.903 1.00 . A A . 20 ILE HD11 1 1
2 1923 1 1 20 ILE HD12 H 87.130 -3.528 3.618 1.00 . A A . 20 ILE HD12 1 1
2 1924 1 1 20 ILE HD13 H 86.228 -4.156 4.995 1.00 . A A . 20 ILE HD13 1 1
2 1925 1 1 20 ILE HG12 H 84.561 -4.035 3.380 1.00 . A A . 20 ILE HG12 1 1
2 1926 1 1 20 ILE HG13 H 85.243 -2.592 2.638 1.00 . A A . 20 ILE HG13 1 1
2 1927 1 1 20 ILE HG21 H 85.462 -0.824 5.260 1.00 . A A . 20 ILE HG21 1 1
2 1928 1 1 20 ILE HG22 H 83.877 -0.135 4.907 1.00 . A A . 20 ILE HG22 1 1
2 1929 1 1 20 ILE HG23 H 85.012 -0.449 3.595 1.00 . A A . 20 ILE HG23 1 1
2 1930 1 1 20 ILE N N 83.341 -4.190 5.624 1.00 . A A . 20 ILE N 1 1
2 1931 1 1 20 ILE O O 81.635 -1.999 6.265 1.00 . A A . 20 ILE O 1 1
2 1932 1 1 21 SER C C 82.697 1.108 7.896 1.00 . A A . 21 SER C 1 1
2 1933 1 1 21 SER CA C 82.513 -0.344 8.331 1.00 . A A . 21 SER CA 1 1
2 1934 1 1 21 SER CB C 82.926 -0.497 9.798 1.00 . A A . 21 SER CB 1 1
2 1935 1 1 21 SER H H 84.308 -1.259 7.687 1.00 . A A . 21 SER H 1 1
2 1936 1 1 21 SER HA H 81.472 -0.615 8.229 1.00 . A A . 21 SER HA 1 1
2 1937 1 1 21 SER HB2 H 83.889 -0.030 9.949 1.00 . A A . 21 SER HB2 1 1
2 1938 1 1 21 SER HB3 H 82.191 -0.021 10.431 1.00 . A A . 21 SER HB3 1 1
2 1939 1 1 21 SER HG H 82.177 -2.289 9.910 1.00 . A A . 21 SER HG 1 1
2 1940 1 1 21 SER N N 83.345 -1.217 7.510 1.00 . A A . 21 SER N 1 1
2 1941 1 1 21 SER O O 83.811 1.629 7.935 1.00 . A A . 21 SER O 1 1
2 1942 1 1 21 SER OG O 83.015 -1.876 10.129 1.00 . A A . 21 SER OG 1 1
2 1943 1 1 22 CYS C C 80.820 4.023 8.007 1.00 . A A . 22 CYS C 1 1
2 1944 1 1 22 CYS CA C 81.638 3.152 7.053 1.00 . A A . 22 CYS CA 1 1
2 1945 1 1 22 CYS CB C 81.114 3.219 5.606 1.00 . A A . 22 CYS CB 1 1
2 1946 1 1 22 CYS H H 80.726 1.343 7.667 1.00 . A A . 22 CYS H 1 1
2 1947 1 1 22 CYS HA H 82.656 3.510 7.068 1.00 . A A . 22 CYS HA 1 1
2 1948 1 1 22 CYS HB2 H 81.152 2.228 5.177 1.00 . A A . 22 CYS HB2 1 1
2 1949 1 1 22 CYS HB3 H 80.087 3.556 5.606 1.00 . A A . 22 CYS HB3 1 1
2 1950 1 1 22 CYS N N 81.598 1.773 7.538 1.00 . A A . 22 CYS N 1 1
2 1951 1 1 22 CYS O O 79.668 3.704 8.301 1.00 . A A . 22 CYS O 1 1
2 1952 1 1 22 CYS SG S 82.103 4.340 4.569 1.00 . A A . 22 CYS SG 1 1
2 1953 1 1 23 THR C C 81.072 7.234 9.195 1.00 . A A . 23 THR C 1 1
2 1954 1 1 23 THR CA C 80.847 5.807 9.672 1.00 . A A . 23 THR CA 1 1
2 1955 1 1 23 THR CB C 81.422 5.666 11.084 1.00 . A A . 23 THR CB 1 1
2 1956 1 1 23 THR CG2 C 80.749 6.665 12.033 1.00 . A A . 23 THR CG2 1 1
2 1957 1 1 23 THR H H 82.398 5.164 8.422 1.00 . A A . 23 THR H 1 1
2 1958 1 1 23 THR HA H 79.784 5.610 9.702 1.00 . A A . 23 THR HA 1 1
2 1959 1 1 23 THR HB H 82.485 5.855 11.060 1.00 . A A . 23 THR HB 1 1
2 1960 1 1 23 THR HG1 H 81.658 4.239 12.385 1.00 . A A . 23 THR HG1 1 1
2 1961 1 1 23 THR HG21 H 80.762 7.663 11.615 1.00 . A A . 23 THR HG21 1 1
2 1962 1 1 23 THR HG22 H 81.277 6.670 12.975 1.00 . A A . 23 THR HG22 1 1
2 1963 1 1 23 THR HG23 H 79.725 6.364 12.200 1.00 . A A . 23 THR HG23 1 1
2 1964 1 1 23 THR N N 81.506 4.904 8.733 1.00 . A A . 23 THR N 1 1
2 1965 1 1 23 THR O O 82.216 7.639 8.997 1.00 . A A . 23 THR O 1 1
2 1966 1 1 23 THR OG1 O 81.196 4.344 11.550 1.00 . A A . 23 THR OG1 1 1
2 1967 1 1 24 ARG C C 80.380 10.212 10.456 1.00 . A A . 24 ARG C 1 1
2 1968 1 1 24 ARG CA C 80.204 9.488 9.125 1.00 . A A . 24 ARG CA 1 1
2 1969 1 1 24 ARG CB C 78.987 10.018 8.363 1.00 . A A . 24 ARG CB 1 1
2 1970 1 1 24 ARG CD C 77.970 9.777 6.077 1.00 . A A . 24 ARG CD 1 1
2 1971 1 1 24 ARG CG C 78.606 9.031 7.251 1.00 . A A . 24 ARG CG 1 1
2 1972 1 1 24 ARG CZ C 76.839 11.933 6.209 1.00 . A A . 24 ARG CZ 1 1
2 1973 1 1 24 ARG H H 79.220 7.727 9.766 1.00 . A A . 24 ARG H 1 1
2 1974 1 1 24 ARG HA H 81.080 9.649 8.513 1.00 . A A . 24 ARG HA 1 1
2 1975 1 1 24 ARG HB2 H 78.159 10.128 9.048 1.00 . A A . 24 ARG HB2 1 1
2 1976 1 1 24 ARG HB3 H 79.230 10.982 7.942 1.00 . A A . 24 ARG HB3 1 1
2 1977 1 1 24 ARG HD2 H 78.738 10.353 5.581 1.00 . A A . 24 ARG HD2 1 1
2 1978 1 1 24 ARG HD3 H 77.556 9.062 5.381 1.00 . A A . 24 ARG HD3 1 1
2 1979 1 1 24 ARG HE H 76.263 10.304 7.212 1.00 . A A . 24 ARG HE 1 1
2 1980 1 1 24 ARG HG2 H 79.483 8.511 6.895 1.00 . A A . 24 ARG HG2 1 1
2 1981 1 1 24 ARG HG3 H 77.899 8.308 7.633 1.00 . A A . 24 ARG HG3 1 1
2 1982 1 1 24 ARG HH11 H 78.189 12.523 7.561 1.00 . A A . 24 ARG HH11 1 1
2 1983 1 1 24 ARG HH12 H 77.378 13.793 6.711 1.00 . A A . 24 ARG HH12 1 1
2 1984 1 1 24 ARG HH21 H 75.505 11.626 4.749 1.00 . A A . 24 ARG HH21 1 1
2 1985 1 1 24 ARG HH22 H 75.948 13.276 5.024 1.00 . A A . 24 ARG HH22 1 1
2 1986 1 1 24 ARG N N 80.044 8.059 9.351 1.00 . A A . 24 ARG N 1 1
2 1987 1 1 24 ARG NE N 76.907 10.652 6.560 1.00 . A A . 24 ARG NE 1 1
2 1988 1 1 24 ARG NH1 N 77.559 12.819 6.843 1.00 . A A . 24 ARG NH1 1 1
2 1989 1 1 24 ARG NH2 N 76.062 12.304 5.228 1.00 . A A . 24 ARG NH2 1 1
2 1990 1 1 24 ARG O O 79.645 9.956 11.410 1.00 . A A . 24 ARG O 1 1
2 1991 1 1 25 SER C C 80.114 12.670 12.112 1.00 . A A . 25 SER C 1 1
2 1992 1 1 25 SER CA C 81.433 12.054 11.653 1.00 . A A . 25 SER CA 1 1
2 1993 1 1 25 SER CB C 82.502 13.127 11.427 1.00 . A A . 25 SER CB 1 1
2 1994 1 1 25 SER H H 81.641 11.498 9.615 1.00 . A A . 25 SER H 1 1
2 1995 1 1 25 SER HA H 81.790 11.400 12.432 1.00 . A A . 25 SER HA 1 1
2 1996 1 1 25 SER HB2 H 82.611 13.308 10.369 1.00 . A A . 25 SER HB2 1 1
2 1997 1 1 25 SER HB3 H 82.232 14.050 11.920 1.00 . A A . 25 SER HB3 1 1
2 1998 1 1 25 SER HG H 83.568 12.297 12.824 1.00 . A A . 25 SER HG 1 1
2 1999 1 1 25 SER N N 81.225 11.237 10.460 1.00 . A A . 25 SER N 1 1
2 2000 1 1 25 SER O O 80.111 13.636 12.876 1.00 . A A . 25 SER O 1 1
2 2001 1 1 25 SER OG O 83.739 12.673 11.957 1.00 . A A . 25 SER OG 1 1
2 2002 1 1 26 SER C C 76.866 11.936 12.398 1.00 . A A . 26 SER C 1 1
2 2003 1 1 26 SER CA C 77.736 12.915 11.615 1.00 . A A . 26 SER CA 1 1
2 2004 1 1 26 SER CB C 77.116 13.257 10.256 1.00 . A A . 26 SER CB 1 1
2 2005 1 1 26 SER H H 79.102 11.522 10.840 1.00 . A A . 26 SER H 1 1
2 2006 1 1 26 SER HA H 77.831 13.825 12.190 1.00 . A A . 26 SER HA 1 1
2 2007 1 1 26 SER HB2 H 77.868 13.141 9.488 1.00 . A A . 26 SER HB2 1 1
2 2008 1 1 26 SER HB3 H 76.281 12.608 10.036 1.00 . A A . 26 SER HB3 1 1
2 2009 1 1 26 SER HG H 76.927 15.017 9.448 1.00 . A A . 26 SER HG 1 1
2 2010 1 1 26 SER N N 79.052 12.332 11.387 1.00 . A A . 26 SER N 1 1
2 2011 1 1 26 SER O O 75.799 12.296 12.895 1.00 . A A . 26 SER O 1 1
2 2012 1 1 26 SER OG O 76.668 14.604 10.276 1.00 . A A . 26 SER OG 1 1
2 2013 1 1 27 GLY C C 75.220 9.400 12.463 1.00 . A A . 27 GLY C 1 1
2 2014 1 1 27 GLY CA C 76.559 9.645 13.150 1.00 . A A . 27 GLY CA 1 1
2 2015 1 1 27 GLY H H 78.199 10.475 12.099 1.00 . A A . 27 GLY H 1 1
2 2016 1 1 27 GLY HA2 H 77.131 8.729 13.141 1.00 . A A . 27 GLY HA2 1 1
2 2017 1 1 27 GLY HA3 H 76.386 9.944 14.173 1.00 . A A . 27 GLY HA3 1 1
2 2018 1 1 27 GLY N N 77.316 10.687 12.468 1.00 . A A . 27 GLY N 1 1
2 2019 1 1 27 GLY O O 74.263 8.953 13.094 1.00 . A A . 27 GLY O 1 1
2 2020 1 1 28 SER C C 74.192 8.589 9.189 1.00 . A A . 28 SER C 1 1
2 2021 1 1 28 SER CA C 73.940 9.500 10.386 1.00 . A A . 28 SER CA 1 1
2 2022 1 1 28 SER CB C 73.443 10.853 9.873 1.00 . A A . 28 SER CB 1 1
2 2023 1 1 28 SER H H 75.983 9.947 10.700 1.00 . A A . 28 SER H 1 1
2 2024 1 1 28 SER HA H 73.171 9.057 11.001 1.00 . A A . 28 SER HA 1 1
2 2025 1 1 28 SER HB2 H 72.404 10.771 9.593 1.00 . A A . 28 SER HB2 1 1
2 2026 1 1 28 SER HB3 H 73.552 11.596 10.648 1.00 . A A . 28 SER HB3 1 1
2 2027 1 1 28 SER HG H 73.930 12.108 8.469 1.00 . A A . 28 SER HG 1 1
2 2028 1 1 28 SER N N 75.163 9.676 11.163 1.00 . A A . 28 SER N 1 1
2 2029 1 1 28 SER O O 74.931 8.946 8.272 1.00 . A A . 28 SER O 1 1
2 2030 1 1 28 SER OG O 74.210 11.230 8.739 1.00 . A A . 28 SER OG 1 1
2 2031 1 1 29 ILE C C 72.496 5.723 7.832 1.00 . A A . 29 ILE C 1 1
2 2032 1 1 29 ILE CA C 73.819 6.394 8.184 1.00 . A A . 29 ILE CA 1 1
2 2033 1 1 29 ILE CB C 74.781 5.300 8.655 1.00 . A A . 29 ILE CB 1 1
2 2034 1 1 29 ILE CD1 C 73.824 3.471 10.193 1.00 . A A . 29 ILE CD1 1 1
2 2035 1 1 29 ILE CG1 C 74.450 4.867 10.098 1.00 . A A . 29 ILE CG1 1 1
2 2036 1 1 29 ILE CG2 C 76.234 5.784 8.556 1.00 . A A . 29 ILE CG2 1 1
2 2037 1 1 29 ILE H H 73.165 7.107 10.055 1.00 . A A . 29 ILE H 1 1
2 2038 1 1 29 ILE HA H 74.203 6.870 7.293 1.00 . A A . 29 ILE HA 1 1
2 2039 1 1 29 ILE HB H 74.661 4.468 7.979 1.00 . A A . 29 ILE HB 1 1
2 2040 1 1 29 ILE HD11 H 73.906 2.942 9.257 1.00 . A A . 29 ILE HD11 1 1
2 2041 1 1 29 ILE HD12 H 72.781 3.543 10.455 1.00 . A A . 29 ILE HD12 1 1
2 2042 1 1 29 ILE HD13 H 74.324 2.918 10.972 1.00 . A A . 29 ILE HD13 1 1
2 2043 1 1 29 ILE HG12 H 75.348 4.870 10.693 1.00 . A A . 29 ILE HG12 1 1
2 2044 1 1 29 ILE HG13 H 73.767 5.560 10.562 1.00 . A A . 29 ILE HG13 1 1
2 2045 1 1 29 ILE HG21 H 76.499 6.312 9.460 1.00 . A A . 29 ILE HG21 1 1
2 2046 1 1 29 ILE HG22 H 76.369 6.441 7.709 1.00 . A A . 29 ILE HG22 1 1
2 2047 1 1 29 ILE HG23 H 76.888 4.931 8.444 1.00 . A A . 29 ILE HG23 1 1
2 2048 1 1 29 ILE N N 73.639 7.381 9.244 1.00 . A A . 29 ILE N 1 1
2 2049 1 1 29 ILE O O 71.941 5.950 6.759 1.00 . A A . 29 ILE O 1 1
2 2050 1 1 30 ALA C C 69.619 5.450 8.415 1.00 . A A . 30 ALA C 1 1
2 2051 1 1 30 ALA CA C 70.654 4.346 8.563 1.00 . A A . 30 ALA CA 1 1
2 2052 1 1 30 ALA CB C 70.264 3.472 9.758 1.00 . A A . 30 ALA CB 1 1
2 2053 1 1 30 ALA H H 72.322 5.007 9.695 1.00 . A A . 30 ALA H 1 1
2 2054 1 1 30 ALA HA H 70.709 3.751 7.664 1.00 . A A . 30 ALA HA 1 1
2 2055 1 1 30 ALA HB1 H 69.206 3.257 9.724 1.00 . A A . 30 ALA HB1 1 1
2 2056 1 1 30 ALA HB2 H 70.492 3.995 10.675 1.00 . A A . 30 ALA HB2 1 1
2 2057 1 1 30 ALA HB3 H 70.815 2.546 9.725 1.00 . A A . 30 ALA HB3 1 1
2 2058 1 1 30 ALA N N 71.938 4.994 8.793 1.00 . A A . 30 ALA N 1 1
2 2059 1 1 30 ALA O O 68.495 5.232 7.965 1.00 . A A . 30 ALA O 1 1
2 2060 1 1 31 SER C C 69.518 8.542 7.110 1.00 . A A . 31 SER C 1 1
2 2061 1 1 31 SER CA C 69.321 7.869 8.464 1.00 . A A . 31 SER CA 1 1
2 2062 1 1 31 SER CB C 69.665 8.874 9.565 1.00 . A A . 31 SER CB 1 1
2 2063 1 1 31 SER H H 71.071 6.709 8.897 1.00 . A A . 31 SER H 1 1
2 2064 1 1 31 SER HA H 68.277 7.607 8.567 1.00 . A A . 31 SER HA 1 1
2 2065 1 1 31 SER HB2 H 69.196 8.572 10.490 1.00 . A A . 31 SER HB2 1 1
2 2066 1 1 31 SER HB3 H 70.735 8.915 9.696 1.00 . A A . 31 SER HB3 1 1
2 2067 1 1 31 SER HG H 69.938 10.692 8.935 1.00 . A A . 31 SER HG 1 1
2 2068 1 1 31 SER N N 70.138 6.661 8.582 1.00 . A A . 31 SER N 1 1
2 2069 1 1 31 SER O O 68.551 9.001 6.501 1.00 . A A . 31 SER O 1 1
2 2070 1 1 31 SER OG O 69.182 10.155 9.186 1.00 . A A . 31 SER OG 1 1
2 2071 1 1 32 ASN C C 71.383 7.901 4.250 1.00 . A A . 32 ASN C 1 1
2 2072 1 1 32 ASN CA C 71.018 8.991 5.249 1.00 . A A . 32 ASN CA 1 1
2 2073 1 1 32 ASN CB C 72.206 9.946 5.400 1.00 . A A . 32 ASN CB 1 1
2 2074 1 1 32 ASN CG C 71.956 10.933 6.536 1.00 . A A . 32 ASN CG 1 1
2 2075 1 1 32 ASN H H 71.424 7.946 7.044 1.00 . A A . 32 ASN H 1 1
2 2076 1 1 32 ASN HA H 70.168 9.543 4.874 1.00 . A A . 32 ASN HA 1 1
2 2077 1 1 32 ASN HB2 H 73.098 9.376 5.615 1.00 . A A . 32 ASN HB2 1 1
2 2078 1 1 32 ASN HB3 H 72.345 10.493 4.478 1.00 . A A . 32 ASN HB3 1 1
2 2079 1 1 32 ASN HD21 H 73.409 12.170 5.990 1.00 . A A . 32 ASN HD21 1 1
2 2080 1 1 32 ASN HD22 H 72.506 12.661 7.338 1.00 . A A . 32 ASN HD22 1 1
2 2081 1 1 32 ASN N N 70.705 8.376 6.535 1.00 . A A . 32 ASN N 1 1
2 2082 1 1 32 ASN ND2 N 72.653 12.035 6.599 1.00 . A A . 32 ASN ND2 1 1
2 2083 1 1 32 ASN O O 71.943 6.868 4.617 1.00 . A A . 32 ASN O 1 1
2 2084 1 1 32 ASN OD1 O 71.130 10.674 7.411 1.00 . A A . 32 ASN OD1 1 1
2 2085 1 1 33 TYR C C 72.778 7.019 1.644 1.00 . A A . 33 TYR C 1 1
2 2086 1 1 33 TYR CA C 71.291 7.103 1.971 1.00 . A A . 33 TYR CA 1 1
2 2087 1 1 33 TYR CB C 70.499 7.427 0.702 1.00 . A A . 33 TYR CB 1 1
2 2088 1 1 33 TYR CD1 C 68.263 7.177 1.839 1.00 . A A . 33 TYR CD1 1 1
2 2089 1 1 33 TYR CD2 C 68.763 9.260 0.703 1.00 . A A . 33 TYR CD2 1 1
2 2090 1 1 33 TYR CE1 C 66.993 7.664 2.171 1.00 . A A . 33 TYR CE1 1 1
2 2091 1 1 33 TYR CE2 C 67.489 9.742 1.028 1.00 . A A . 33 TYR CE2 1 1
2 2092 1 1 33 TYR CG C 69.139 7.966 1.083 1.00 . A A . 33 TYR CG 1 1
2 2093 1 1 33 TYR CZ C 66.622 8.960 1.799 1.00 . A A . 33 TYR CZ 1 1
2 2094 1 1 33 TYR H H 70.700 9.002 2.718 1.00 . A A . 33 TYR H 1 1
2 2095 1 1 33 TYR HA H 70.963 6.150 2.359 1.00 . A A . 33 TYR HA 1 1
2 2096 1 1 33 TYR HB2 H 71.033 8.163 0.120 1.00 . A A . 33 TYR HB2 1 1
2 2097 1 1 33 TYR HB3 H 70.379 6.527 0.117 1.00 . A A . 33 TYR HB3 1 1
2 2098 1 1 33 TYR HD1 H 68.614 6.253 2.274 1.00 . A A . 33 TYR HD1 1 1
2 2099 1 1 33 TYR HD2 H 69.475 9.909 0.215 1.00 . A A . 33 TYR HD2 1 1
2 2100 1 1 33 TYR HE1 H 66.281 7.018 2.665 1.00 . A A . 33 TYR HE1 1 1
2 2101 1 1 33 TYR HE2 H 67.170 10.709 0.667 1.00 . A A . 33 TYR HE2 1 1
2 2102 1 1 33 TYR HH H 64.836 9.413 1.298 1.00 . A A . 33 TYR HH 1 1
2 2103 1 1 33 TYR N N 71.075 8.134 2.978 1.00 . A A . 33 TYR N 1 1
2 2104 1 1 33 TYR O O 73.365 7.968 1.124 1.00 . A A . 33 TYR O 1 1
2 2105 1 1 33 TYR OH O 65.360 9.428 2.102 1.00 . A A . 33 TYR OH 1 1
2 2106 1 1 34 VAL C C 75.033 4.779 0.579 1.00 . A A . 34 VAL C 1 1
2 2107 1 1 34 VAL CA C 74.818 5.692 1.782 1.00 . A A . 34 VAL CA 1 1
2 2108 1 1 34 VAL CB C 75.459 5.072 3.027 1.00 . A A . 34 VAL CB 1 1
2 2109 1 1 34 VAL CG1 C 76.979 5.032 2.854 1.00 . A A . 34 VAL CG1 1 1
2 2110 1 1 34 VAL CG2 C 75.100 5.897 4.264 1.00 . A A . 34 VAL CG2 1 1
2 2111 1 1 34 VAL H H 72.872 5.193 2.447 1.00 . A A . 34 VAL H 1 1
2 2112 1 1 34 VAL HA H 75.299 6.639 1.585 1.00 . A A . 34 VAL HA 1 1
2 2113 1 1 34 VAL HB H 75.090 4.069 3.167 1.00 . A A . 34 VAL HB 1 1
2 2114 1 1 34 VAL HG11 H 77.436 4.697 3.775 1.00 . A A . 34 VAL HG11 1 1
2 2115 1 1 34 VAL HG12 H 77.342 6.019 2.605 1.00 . A A . 34 VAL HG12 1 1
2 2116 1 1 34 VAL HG13 H 77.231 4.346 2.059 1.00 . A A . 34 VAL HG13 1 1
2 2117 1 1 34 VAL HG21 H 75.343 6.934 4.087 1.00 . A A . 34 VAL HG21 1 1
2 2118 1 1 34 VAL HG22 H 75.660 5.534 5.113 1.00 . A A . 34 VAL HG22 1 1
2 2119 1 1 34 VAL HG23 H 74.043 5.804 4.465 1.00 . A A . 34 VAL HG23 1 1
2 2120 1 1 34 VAL N N 73.392 5.899 2.010 1.00 . A A . 34 VAL N 1 1
2 2121 1 1 34 VAL O O 74.174 3.962 0.244 1.00 . A A . 34 VAL O 1 1
2 2122 1 1 35 GLN C C 77.837 3.773 -1.317 1.00 . A A . 35 GLN C 1 1
2 2123 1 1 35 GLN CA C 76.413 4.313 -1.388 1.00 . A A . 35 GLN CA 1 1
2 2124 1 1 35 GLN CB C 76.253 5.271 -2.573 1.00 . A A . 35 GLN CB 1 1
2 2125 1 1 35 GLN CD C 76.686 5.709 -4.995 1.00 . A A . 35 GLN CD 1 1
2 2126 1 1 35 GLN CG C 77.011 4.797 -3.817 1.00 . A A . 35 GLN CG 1 1
2 2127 1 1 35 GLN H H 76.737 5.725 0.153 1.00 . A A . 35 GLN H 1 1
2 2128 1 1 35 GLN HA H 75.733 3.481 -1.509 1.00 . A A . 35 GLN HA 1 1
2 2129 1 1 35 GLN HB2 H 75.205 5.355 -2.806 1.00 . A A . 35 GLN HB2 1 1
2 2130 1 1 35 GLN HB3 H 76.610 6.248 -2.292 1.00 . A A . 35 GLN HB3 1 1
2 2131 1 1 35 GLN HE21 H 77.378 7.345 -4.112 1.00 . A A . 35 GLN HE21 1 1
2 2132 1 1 35 GLN HE22 H 76.693 7.583 -5.646 1.00 . A A . 35 GLN HE22 1 1
2 2133 1 1 35 GLN HG2 H 78.075 4.831 -3.634 1.00 . A A . 35 GLN HG2 1 1
2 2134 1 1 35 GLN HG3 H 76.718 3.787 -4.056 1.00 . A A . 35 GLN HG3 1 1
2 2135 1 1 35 GLN N N 76.114 5.033 -0.153 1.00 . A A . 35 GLN N 1 1
2 2136 1 1 35 GLN NE2 N 76.944 6.984 -4.912 1.00 . A A . 35 GLN NE2 1 1
2 2137 1 1 35 GLN O O 78.615 4.190 -0.461 1.00 . A A . 35 GLN O 1 1
2 2138 1 1 35 GLN OE1 O 76.270 5.237 -6.052 1.00 . A A . 35 GLN OE1 1 1
2 2139 1 1 36 TRP C C 80.050 2.344 -3.710 1.00 . A A . 36 TRP C 1 1
2 2140 1 1 36 TRP CA C 79.522 2.307 -2.280 1.00 . A A . 36 TRP CA 1 1
2 2141 1 1 36 TRP CB C 79.530 0.867 -1.764 1.00 . A A . 36 TRP CB 1 1
2 2142 1 1 36 TRP CD1 C 77.710 1.113 -0.024 1.00 . A A . 36 TRP CD1 1 1
2 2143 1 1 36 TRP CD2 C 79.703 0.586 0.877 1.00 . A A . 36 TRP CD2 1 1
2 2144 1 1 36 TRP CE2 C 78.778 0.672 1.948 1.00 . A A . 36 TRP CE2 1 1
2 2145 1 1 36 TRP CE3 C 81.034 0.252 1.174 1.00 . A A . 36 TRP CE3 1 1
2 2146 1 1 36 TRP CG C 78.988 0.835 -0.370 1.00 . A A . 36 TRP CG 1 1
2 2147 1 1 36 TRP CH2 C 80.518 0.177 3.550 1.00 . A A . 36 TRP CH2 1 1
2 2148 1 1 36 TRP CZ2 C 79.181 0.490 3.275 1.00 . A A . 36 TRP CZ2 1 1
2 2149 1 1 36 TRP CZ3 C 81.441 0.068 2.502 1.00 . A A . 36 TRP CZ3 1 1
2 2150 1 1 36 TRP H H 77.456 2.411 -2.730 1.00 . A A . 36 TRP H 1 1
2 2151 1 1 36 TRP HA H 80.180 2.895 -1.657 1.00 . A A . 36 TRP HA 1 1
2 2152 1 1 36 TRP HB2 H 78.920 0.254 -2.408 1.00 . A A . 36 TRP HB2 1 1
2 2153 1 1 36 TRP HB3 H 80.543 0.493 -1.766 1.00 . A A . 36 TRP HB3 1 1
2 2154 1 1 36 TRP HD1 H 76.925 1.402 -0.707 1.00 . A A . 36 TRP HD1 1 1
2 2155 1 1 36 TRP HE1 H 76.719 0.937 1.821 1.00 . A A . 36 TRP HE1 1 1
2 2156 1 1 36 TRP HE3 H 81.737 0.088 0.370 1.00 . A A . 36 TRP HE3 1 1
2 2157 1 1 36 TRP HH2 H 80.831 -0.015 4.565 1.00 . A A . 36 TRP HH2 1 1
2 2158 1 1 36 TRP HZ2 H 78.444 0.458 4.065 1.00 . A A . 36 TRP HZ2 1 1
2 2159 1 1 36 TRP HZ3 H 82.483 -0.114 2.721 1.00 . A A . 36 TRP HZ3 1 1
2 2160 1 1 36 TRP N N 78.167 2.844 -2.211 1.00 . A A . 36 TRP N 1 1
2 2161 1 1 36 TRP NE1 N 77.574 0.975 1.344 1.00 . A A . 36 TRP NE1 1 1
2 2162 1 1 36 TRP O O 79.459 1.760 -4.618 1.00 . A A . 36 TRP O 1 1
2 2163 1 1 37 TYR C C 83.274 2.324 -5.047 1.00 . A A . 37 TYR C 1 1
2 2164 1 1 37 TYR CA C 81.909 2.993 -5.163 1.00 . A A . 37 TYR CA 1 1
2 2165 1 1 37 TYR CB C 82.056 4.458 -5.600 1.00 . A A . 37 TYR CB 1 1
2 2166 1 1 37 TYR CD1 C 81.042 4.283 -7.894 1.00 . A A . 37 TYR CD1 1 1
2 2167 1 1 37 TYR CD2 C 79.941 5.687 -6.252 1.00 . A A . 37 TYR CD2 1 1
2 2168 1 1 37 TYR CE1 C 80.068 4.620 -8.841 1.00 . A A . 37 TYR CE1 1 1
2 2169 1 1 37 TYR CE2 C 78.984 6.048 -7.209 1.00 . A A . 37 TYR CE2 1 1
2 2170 1 1 37 TYR CG C 80.990 4.829 -6.606 1.00 . A A . 37 TYR CG 1 1
2 2171 1 1 37 TYR CZ C 79.032 5.495 -8.494 1.00 . A A . 37 TYR CZ 1 1
2 2172 1 1 37 TYR H H 81.683 3.305 -3.086 1.00 . A A . 37 TYR H 1 1
2 2173 1 1 37 TYR HA H 81.335 2.445 -5.899 1.00 . A A . 37 TYR HA 1 1
2 2174 1 1 37 TYR HB2 H 81.960 5.092 -4.730 1.00 . A A . 37 TYR HB2 1 1
2 2175 1 1 37 TYR HB3 H 83.025 4.625 -6.049 1.00 . A A . 37 TYR HB3 1 1
2 2176 1 1 37 TYR HD1 H 81.861 3.635 -8.170 1.00 . A A . 37 TYR HD1 1 1
2 2177 1 1 37 TYR HD2 H 79.797 5.959 -5.217 1.00 . A A . 37 TYR HD2 1 1
2 2178 1 1 37 TYR HE1 H 80.079 4.156 -9.817 1.00 . A A . 37 TYR HE1 1 1
2 2179 1 1 37 TYR HE2 H 78.272 6.830 -6.988 1.00 . A A . 37 TYR HE2 1 1
2 2180 1 1 37 TYR HH H 77.401 5.122 -9.411 1.00 . A A . 37 TYR HH 1 1
2 2181 1 1 37 TYR N N 81.230 2.935 -3.872 1.00 . A A . 37 TYR N 1 1
2 2182 1 1 37 TYR O O 83.988 2.534 -4.067 1.00 . A A . 37 TYR O 1 1
2 2183 1 1 37 TYR OH O 78.063 5.817 -9.422 1.00 . A A . 37 TYR OH 1 1
2 2184 1 1 38 GLN C C 85.816 1.626 -7.355 1.00 . A A . 38 GLN C 1 1
2 2185 1 1 38 GLN CA C 85.019 1.061 -6.184 1.00 . A A . 38 GLN CA 1 1
2 2186 1 1 38 GLN CB C 84.864 -0.458 -6.361 1.00 . A A . 38 GLN CB 1 1
2 2187 1 1 38 GLN CD C 83.365 -0.974 -4.416 1.00 . A A . 38 GLN CD 1 1
2 2188 1 1 38 GLN CG C 83.476 -0.944 -5.936 1.00 . A A . 38 GLN CG 1 1
2 2189 1 1 38 GLN H H 83.104 1.596 -6.896 1.00 . A A . 38 GLN H 1 1
2 2190 1 1 38 GLN HA H 85.561 1.267 -5.272 1.00 . A A . 38 GLN HA 1 1
2 2191 1 1 38 GLN HB2 H 85.008 -0.733 -7.396 1.00 . A A . 38 GLN HB2 1 1
2 2192 1 1 38 GLN HB3 H 85.608 -0.966 -5.764 1.00 . A A . 38 GLN HB3 1 1
2 2193 1 1 38 GLN HE21 H 83.947 -2.859 -4.228 1.00 . A A . 38 GLN HE21 1 1
2 2194 1 1 38 GLN HE22 H 83.118 -2.209 -2.885 1.00 . A A . 38 GLN HE22 1 1
2 2195 1 1 38 GLN HG2 H 82.711 -0.300 -6.341 1.00 . A A . 38 GLN HG2 1 1
2 2196 1 1 38 GLN HG3 H 83.324 -1.942 -6.317 1.00 . A A . 38 GLN HG3 1 1
2 2197 1 1 38 GLN N N 83.723 1.731 -6.149 1.00 . A A . 38 GLN N 1 1
2 2198 1 1 38 GLN NE2 N 83.479 -2.114 -3.793 1.00 . A A . 38 GLN NE2 1 1
2 2199 1 1 38 GLN O O 85.317 1.688 -8.479 1.00 . A A . 38 GLN O 1 1
2 2200 1 1 38 GLN OE1 O 83.100 0.048 -3.784 1.00 . A A . 38 GLN OE1 1 1
2 2201 1 1 39 GLN C C 89.040 1.420 -8.479 1.00 . A A . 39 GLN C 1 1
2 2202 1 1 39 GLN CA C 87.962 2.446 -8.155 1.00 . A A . 39 GLN CA 1 1
2 2203 1 1 39 GLN CB C 88.613 3.744 -7.671 1.00 . A A . 39 GLN CB 1 1
2 2204 1 1 39 GLN CD C 88.920 5.688 -9.257 1.00 . A A . 39 GLN CD 1 1
2 2205 1 1 39 GLN CG C 89.492 4.359 -8.770 1.00 . A A . 39 GLN CG 1 1
2 2206 1 1 39 GLN H H 87.423 1.896 -6.190 1.00 . A A . 39 GLN H 1 1
2 2207 1 1 39 GLN HA H 87.397 2.653 -9.052 1.00 . A A . 39 GLN HA 1 1
2 2208 1 1 39 GLN HB2 H 87.832 4.432 -7.378 1.00 . A A . 39 GLN HB2 1 1
2 2209 1 1 39 GLN HB3 H 89.217 3.523 -6.804 1.00 . A A . 39 GLN HB3 1 1
2 2210 1 1 39 GLN HE21 H 88.970 5.159 -11.167 1.00 . A A . 39 GLN HE21 1 1
2 2211 1 1 39 GLN HE22 H 88.158 6.629 -10.827 1.00 . A A . 39 GLN HE22 1 1
2 2212 1 1 39 GLN HG2 H 90.483 4.529 -8.376 1.00 . A A . 39 GLN HG2 1 1
2 2213 1 1 39 GLN HG3 H 89.573 3.693 -9.617 1.00 . A A . 39 GLN HG3 1 1
2 2214 1 1 39 GLN N N 87.087 1.932 -7.109 1.00 . A A . 39 GLN N 1 1
2 2215 1 1 39 GLN NE2 N 88.666 5.842 -10.527 1.00 . A A . 39 GLN NE2 1 1
2 2216 1 1 39 GLN O O 89.879 1.098 -7.638 1.00 . A A . 39 GLN O 1 1
2 2217 1 1 39 GLN OE1 O 88.630 6.574 -8.453 1.00 . A A . 39 GLN OE1 1 1
2 2218 1 1 40 ARG C C 90.914 0.557 -11.230 1.00 . A A . 40 ARG C 1 1
2 2219 1 1 40 ARG CA C 90.001 -0.053 -10.166 1.00 . A A . 40 ARG CA 1 1
2 2220 1 1 40 ARG CB C 89.259 -1.264 -10.739 1.00 . A A . 40 ARG CB 1 1
2 2221 1 1 40 ARG CD C 89.606 -3.576 -11.630 1.00 . A A . 40 ARG CD 1 1
2 2222 1 1 40 ARG CG C 90.243 -2.197 -11.451 1.00 . A A . 40 ARG CG 1 1
2 2223 1 1 40 ARG CZ C 88.115 -3.352 -13.535 1.00 . A A . 40 ARG CZ 1 1
2 2224 1 1 40 ARG H H 88.355 1.263 -10.352 1.00 . A A . 40 ARG H 1 1
2 2225 1 1 40 ARG HA H 90.573 -0.392 -9.316 1.00 . A A . 40 ARG HA 1 1
2 2226 1 1 40 ARG HB2 H 88.779 -1.796 -9.930 1.00 . A A . 40 ARG HB2 1 1
2 2227 1 1 40 ARG HB3 H 88.510 -0.927 -11.439 1.00 . A A . 40 ARG HB3 1 1
2 2228 1 1 40 ARG HD2 H 90.232 -4.178 -12.272 1.00 . A A . 40 ARG HD2 1 1
2 2229 1 1 40 ARG HD3 H 89.521 -4.053 -10.665 1.00 . A A . 40 ARG HD3 1 1
2 2230 1 1 40 ARG HE H 87.495 -3.390 -11.633 1.00 . A A . 40 ARG HE 1 1
2 2231 1 1 40 ARG HG2 H 90.491 -1.786 -12.419 1.00 . A A . 40 ARG HG2 1 1
2 2232 1 1 40 ARG HG3 H 91.142 -2.292 -10.861 1.00 . A A . 40 ARG HG3 1 1
2 2233 1 1 40 ARG HH11 H 90.071 -3.190 -13.922 1.00 . A A . 40 ARG HH11 1 1
2 2234 1 1 40 ARG HH12 H 89.057 -3.470 -15.298 1.00 . A A . 40 ARG HH12 1 1
2 2235 1 1 40 ARG HH21 H 86.116 -3.318 -13.443 1.00 . A A . 40 ARG HH21 1 1
2 2236 1 1 40 ARG HH22 H 86.797 -3.180 -15.031 1.00 . A A . 40 ARG HH22 1 1
2 2237 1 1 40 ARG N N 89.032 0.942 -9.721 1.00 . A A . 40 ARG N 1 1
2 2238 1 1 40 ARG NE N 88.278 -3.447 -12.220 1.00 . A A . 40 ARG NE 1 1
2 2239 1 1 40 ARG NH1 N 89.159 -3.302 -14.317 1.00 . A A . 40 ARG NH1 1 1
2 2240 1 1 40 ARG NH2 N 86.915 -3.299 -14.045 1.00 . A A . 40 ARG NH2 1 1
2 2241 1 1 40 ARG O O 90.416 1.020 -12.256 1.00 . A A . 40 ARG O 1 1
2 2242 1 1 41 PRO C C 92.898 0.481 -13.475 1.00 . A A . 41 PRO C 1 1
2 2243 1 1 41 PRO CA C 93.122 1.108 -12.102 1.00 . A A . 41 PRO CA 1 1
2 2244 1 1 41 PRO CB C 94.546 0.852 -11.588 1.00 . A A . 41 PRO CB 1 1
2 2245 1 1 41 PRO CD C 92.950 0.047 -9.897 1.00 . A A . 41 PRO CD 1 1
2 2246 1 1 41 PRO CG C 94.433 0.172 -10.258 1.00 . A A . 41 PRO CG 1 1
2 2247 1 1 41 PRO HA H 92.928 2.169 -12.161 1.00 . A A . 41 PRO HA 1 1
2 2248 1 1 41 PRO HB2 H 95.092 0.224 -12.279 1.00 . A A . 41 PRO HB2 1 1
2 2249 1 1 41 PRO HB3 H 95.071 1.792 -11.483 1.00 . A A . 41 PRO HB3 1 1
2 2250 1 1 41 PRO HD2 H 92.714 -0.984 -9.674 1.00 . A A . 41 PRO HD2 1 1
2 2251 1 1 41 PRO HD3 H 92.707 0.676 -9.053 1.00 . A A . 41 PRO HD3 1 1
2 2252 1 1 41 PRO HG2 H 94.879 -0.812 -10.302 1.00 . A A . 41 PRO HG2 1 1
2 2253 1 1 41 PRO HG3 H 94.947 0.746 -9.501 1.00 . A A . 41 PRO HG3 1 1
2 2254 1 1 41 PRO N N 92.214 0.497 -11.090 1.00 . A A . 41 PRO N 1 1
2 2255 1 1 41 PRO O O 92.657 -0.721 -13.582 1.00 . A A . 41 PRO O 1 1
2 2256 1 1 42 GLY C C 91.346 0.664 -16.208 1.00 . A A . 42 GLY C 1 1
2 2257 1 1 42 GLY CA C 92.830 0.790 -15.880 1.00 . A A . 42 GLY CA 1 1
2 2258 1 1 42 GLY H H 93.277 2.225 -14.385 1.00 . A A . 42 GLY H 1 1
2 2259 1 1 42 GLY HA2 H 93.288 1.476 -16.577 1.00 . A A . 42 GLY HA2 1 1
2 2260 1 1 42 GLY HA3 H 93.296 -0.181 -15.970 1.00 . A A . 42 GLY HA3 1 1
2 2261 1 1 42 GLY N N 93.021 1.289 -14.523 1.00 . A A . 42 GLY N 1 1
2 2262 1 1 42 GLY O O 90.972 0.090 -17.229 1.00 . A A . 42 GLY O 1 1
2 2263 1 1 43 SER C C 88.373 2.267 -14.780 1.00 . A A . 43 SER C 1 1
2 2264 1 1 43 SER CA C 89.061 1.133 -15.533 1.00 . A A . 43 SER CA 1 1
2 2265 1 1 43 SER CB C 88.520 -0.207 -15.033 1.00 . A A . 43 SER CB 1 1
2 2266 1 1 43 SER H H 90.848 1.490 -14.457 1.00 . A A . 43 SER H 1 1
2 2267 1 1 43 SER HA H 88.844 1.233 -16.586 1.00 . A A . 43 SER HA 1 1
2 2268 1 1 43 SER HB2 H 87.570 -0.414 -15.502 1.00 . A A . 43 SER HB2 1 1
2 2269 1 1 43 SER HB3 H 89.220 -0.992 -15.275 1.00 . A A . 43 SER HB3 1 1
2 2270 1 1 43 SER HG H 87.447 -0.406 -13.425 1.00 . A A . 43 SER HG 1 1
2 2271 1 1 43 SER N N 90.503 1.188 -15.324 1.00 . A A . 43 SER N 1 1
2 2272 1 1 43 SER O O 88.950 2.853 -13.864 1.00 . A A . 43 SER O 1 1
2 2273 1 1 43 SER OG O 88.348 -0.141 -13.625 1.00 . A A . 43 SER OG 1 1
2 2274 1 1 44 SER C C 85.661 3.224 -13.365 1.00 . A A . 44 SER C 1 1
2 2275 1 1 44 SER CA C 86.439 3.715 -14.584 1.00 . A A . 44 SER CA 1 1
2 2276 1 1 44 SER CB C 85.486 4.340 -15.607 1.00 . A A . 44 SER CB 1 1
2 2277 1 1 44 SER H H 86.797 2.190 -16.012 1.00 . A A . 44 SER H 1 1
2 2278 1 1 44 SER HA H 87.157 4.459 -14.276 1.00 . A A . 44 SER HA 1 1
2 2279 1 1 44 SER HB2 H 84.697 4.877 -15.099 1.00 . A A . 44 SER HB2 1 1
2 2280 1 1 44 SER HB3 H 86.035 5.028 -16.232 1.00 . A A . 44 SER HB3 1 1
2 2281 1 1 44 SER HG H 84.061 3.627 -16.717 1.00 . A A . 44 SER HG 1 1
2 2282 1 1 44 SER N N 87.160 2.609 -15.203 1.00 . A A . 44 SER N 1 1
2 2283 1 1 44 SER O O 85.265 2.059 -13.310 1.00 . A A . 44 SER O 1 1
2 2284 1 1 44 SER OG O 84.920 3.320 -16.418 1.00 . A A . 44 SER OG 1 1
2 2285 1 1 45 PRO C C 83.333 2.938 -11.536 1.00 . A A . 45 PRO C 1 1
2 2286 1 1 45 PRO CA C 84.613 3.701 -11.208 1.00 . A A . 45 PRO CA 1 1
2 2287 1 1 45 PRO CB C 84.318 5.023 -10.483 1.00 . A A . 45 PRO CB 1 1
2 2288 1 1 45 PRO CD C 85.817 5.483 -12.362 1.00 . A A . 45 PRO CD 1 1
2 2289 1 1 45 PRO CG C 84.917 6.124 -11.303 1.00 . A A . 45 PRO CG 1 1
2 2290 1 1 45 PRO HA H 85.259 3.074 -10.608 1.00 . A A . 45 PRO HA 1 1
2 2291 1 1 45 PRO HB2 H 83.251 5.174 -10.386 1.00 . A A . 45 PRO HB2 1 1
2 2292 1 1 45 PRO HB3 H 84.763 5.003 -9.497 1.00 . A A . 45 PRO HB3 1 1
2 2293 1 1 45 PRO HD2 H 85.709 5.990 -13.310 1.00 . A A . 45 PRO HD2 1 1
2 2294 1 1 45 PRO HD3 H 86.851 5.492 -12.049 1.00 . A A . 45 PRO HD3 1 1
2 2295 1 1 45 PRO HG2 H 84.142 6.699 -11.789 1.00 . A A . 45 PRO HG2 1 1
2 2296 1 1 45 PRO HG3 H 85.504 6.784 -10.680 1.00 . A A . 45 PRO HG3 1 1
2 2297 1 1 45 PRO N N 85.326 4.099 -12.454 1.00 . A A . 45 PRO N 1 1
2 2298 1 1 45 PRO O O 82.797 3.062 -12.638 1.00 . A A . 45 PRO O 1 1
2 2299 1 1 46 THR C C 80.843 1.268 -9.526 1.00 . A A . 46 THR C 1 1
2 2300 1 1 46 THR CA C 81.671 1.316 -10.805 1.00 . A A . 46 THR CA 1 1
2 2301 1 1 46 THR CB C 82.041 -0.108 -11.223 1.00 . A A . 46 THR CB 1 1
2 2302 1 1 46 THR CG2 C 83.186 -0.620 -10.345 1.00 . A A . 46 THR CG2 1 1
2 2303 1 1 46 THR H H 83.352 2.051 -9.745 1.00 . A A . 46 THR H 1 1
2 2304 1 1 46 THR HA H 81.070 1.761 -11.585 1.00 . A A . 46 THR HA 1 1
2 2305 1 1 46 THR HB H 82.350 -0.112 -12.258 1.00 . A A . 46 THR HB 1 1
2 2306 1 1 46 THR HG1 H 81.002 -1.691 -11.670 1.00 . A A . 46 THR HG1 1 1
2 2307 1 1 46 THR HG21 H 84.054 0.011 -10.474 1.00 . A A . 46 THR HG21 1 1
2 2308 1 1 46 THR HG22 H 83.430 -1.633 -10.631 1.00 . A A . 46 THR HG22 1 1
2 2309 1 1 46 THR HG23 H 82.881 -0.603 -9.309 1.00 . A A . 46 THR HG23 1 1
2 2310 1 1 46 THR N N 82.878 2.110 -10.601 1.00 . A A . 46 THR N 1 1
2 2311 1 1 46 THR O O 81.358 0.960 -8.451 1.00 . A A . 46 THR O 1 1
2 2312 1 1 46 THR OG1 O 80.910 -0.952 -11.064 1.00 . A A . 46 THR OG1 1 1
2 2313 1 1 47 THR C C 78.302 0.136 -8.175 1.00 . A A . 47 THR C 1 1
2 2314 1 1 47 THR CA C 78.681 1.580 -8.486 1.00 . A A . 47 THR CA 1 1
2 2315 1 1 47 THR CB C 77.423 2.402 -8.784 1.00 . A A . 47 THR CB 1 1
2 2316 1 1 47 THR CG2 C 76.853 2.955 -7.477 1.00 . A A . 47 THR CG2 1 1
2 2317 1 1 47 THR H H 79.213 1.886 -10.514 1.00 . A A . 47 THR H 1 1
2 2318 1 1 47 THR HA H 79.200 1.997 -7.634 1.00 . A A . 47 THR HA 1 1
2 2319 1 1 47 THR HB H 76.676 1.788 -9.268 1.00 . A A . 47 THR HB 1 1
2 2320 1 1 47 THR HG1 H 78.446 3.181 -10.242 1.00 . A A . 47 THR HG1 1 1
2 2321 1 1 47 THR HG21 H 76.657 2.143 -6.793 1.00 . A A . 47 THR HG21 1 1
2 2322 1 1 47 THR HG22 H 75.938 3.486 -7.687 1.00 . A A . 47 THR HG22 1 1
2 2323 1 1 47 THR HG23 H 77.575 3.630 -7.042 1.00 . A A . 47 THR HG23 1 1
2 2324 1 1 47 THR N N 79.570 1.627 -9.639 1.00 . A A . 47 THR N 1 1
2 2325 1 1 47 THR O O 77.614 -0.505 -8.968 1.00 . A A . 47 THR O 1 1
2 2326 1 1 47 THR OG1 O 77.761 3.483 -9.641 1.00 . A A . 47 THR OG1 1 1
2 2327 1 1 48 VAL C C 77.077 -1.788 -5.706 1.00 . A A . 48 VAL C 1 1
2 2328 1 1 48 VAL CA C 78.305 -1.706 -6.609 1.00 . A A . 48 VAL CA 1 1
2 2329 1 1 48 VAL CB C 79.518 -2.325 -5.899 1.00 . A A . 48 VAL CB 1 1
2 2330 1 1 48 VAL CG1 C 79.132 -3.606 -5.146 1.00 . A A . 48 VAL CG1 1 1
2 2331 1 1 48 VAL CG2 C 80.620 -2.638 -6.916 1.00 . A A . 48 VAL CG2 1 1
2 2332 1 1 48 VAL H H 79.268 0.171 -6.428 1.00 . A A . 48 VAL H 1 1
2 2333 1 1 48 VAL HA H 78.101 -2.280 -7.499 1.00 . A A . 48 VAL HA 1 1
2 2334 1 1 48 VAL HB H 79.904 -1.600 -5.199 1.00 . A A . 48 VAL HB 1 1
2 2335 1 1 48 VAL HG11 H 78.903 -3.370 -4.116 1.00 . A A . 48 VAL HG11 1 1
2 2336 1 1 48 VAL HG12 H 79.955 -4.304 -5.168 1.00 . A A . 48 VAL HG12 1 1
2 2337 1 1 48 VAL HG13 H 78.270 -4.070 -5.604 1.00 . A A . 48 VAL HG13 1 1
2 2338 1 1 48 VAL HG21 H 81.119 -1.727 -7.205 1.00 . A A . 48 VAL HG21 1 1
2 2339 1 1 48 VAL HG22 H 80.194 -3.103 -7.792 1.00 . A A . 48 VAL HG22 1 1
2 2340 1 1 48 VAL HG23 H 81.341 -3.309 -6.472 1.00 . A A . 48 VAL HG23 1 1
2 2341 1 1 48 VAL N N 78.615 -0.325 -6.966 1.00 . A A . 48 VAL N 1 1
2 2342 1 1 48 VAL O O 76.300 -2.735 -5.835 1.00 . A A . 48 VAL O 1 1
2 2343 1 1 49 ILE C C 75.107 0.708 -3.991 1.00 . A A . 49 ILE C 1 1
2 2344 1 1 49 ILE CA C 75.617 -0.729 -4.074 1.00 . A A . 49 ILE CA 1 1
2 2345 1 1 49 ILE CB C 75.962 -1.289 -2.691 1.00 . A A . 49 ILE CB 1 1
2 2346 1 1 49 ILE CD1 C 76.728 -3.335 -1.464 1.00 . A A . 49 ILE CD1 1 1
2 2347 1 1 49 ILE CG1 C 76.051 -2.818 -2.735 1.00 . A A . 49 ILE CG1 1 1
2 2348 1 1 49 ILE CG2 C 74.889 -0.876 -1.682 1.00 . A A . 49 ILE CG2 1 1
2 2349 1 1 49 ILE H H 77.479 -0.068 -4.744 1.00 . A A . 49 ILE H 1 1
2 2350 1 1 49 ILE HA H 74.846 -1.340 -4.518 1.00 . A A . 49 ILE HA 1 1
2 2351 1 1 49 ILE HB H 76.915 -0.891 -2.376 1.00 . A A . 49 ILE HB 1 1
2 2352 1 1 49 ILE HD11 H 76.455 -4.368 -1.305 1.00 . A A . 49 ILE HD11 1 1
2 2353 1 1 49 ILE HD12 H 76.412 -2.745 -0.618 1.00 . A A . 49 ILE HD12 1 1
2 2354 1 1 49 ILE HD13 H 77.800 -3.257 -1.574 1.00 . A A . 49 ILE HD13 1 1
2 2355 1 1 49 ILE HG12 H 75.058 -3.236 -2.813 1.00 . A A . 49 ILE HG12 1 1
2 2356 1 1 49 ILE HG13 H 76.641 -3.131 -3.582 1.00 . A A . 49 ILE HG13 1 1
2 2357 1 1 49 ILE HG21 H 73.917 -0.965 -2.145 1.00 . A A . 49 ILE HG21 1 1
2 2358 1 1 49 ILE HG22 H 75.059 0.152 -1.398 1.00 . A A . 49 ILE HG22 1 1
2 2359 1 1 49 ILE HG23 H 74.935 -1.506 -0.806 1.00 . A A . 49 ILE HG23 1 1
2 2360 1 1 49 ILE N N 76.804 -0.754 -4.914 1.00 . A A . 49 ILE N 1 1
2 2361 1 1 49 ILE O O 75.897 1.642 -3.867 1.00 . A A . 49 ILE O 1 1
2 2362 1 1 50 TYR C C 72.055 2.025 -2.545 1.00 . A A . 50 TYR C 1 1
2 2363 1 1 50 TYR CA C 73.144 2.127 -3.609 1.00 . A A . 50 TYR CA 1 1
2 2364 1 1 50 TYR CB C 72.537 2.597 -4.938 1.00 . A A . 50 TYR CB 1 1
2 2365 1 1 50 TYR CD1 C 71.500 4.841 -4.452 1.00 . A A . 50 TYR CD1 1 1
2 2366 1 1 50 TYR CD2 C 73.522 4.747 -5.784 1.00 . A A . 50 TYR CD2 1 1
2 2367 1 1 50 TYR CE1 C 71.510 6.238 -4.538 1.00 . A A . 50 TYR CE1 1 1
2 2368 1 1 50 TYR CE2 C 73.544 6.144 -5.860 1.00 . A A . 50 TYR CE2 1 1
2 2369 1 1 50 TYR CG C 72.545 4.104 -5.019 1.00 . A A . 50 TYR CG 1 1
2 2370 1 1 50 TYR CZ C 72.534 6.888 -5.239 1.00 . A A . 50 TYR CZ 1 1
2 2371 1 1 50 TYR H H 73.256 0.024 -3.813 1.00 . A A . 50 TYR H 1 1
2 2372 1 1 50 TYR HA H 73.876 2.846 -3.269 1.00 . A A . 50 TYR HA 1 1
2 2373 1 1 50 TYR HB2 H 73.120 2.181 -5.748 1.00 . A A . 50 TYR HB2 1 1
2 2374 1 1 50 TYR HB3 H 71.510 2.282 -5.037 1.00 . A A . 50 TYR HB3 1 1
2 2375 1 1 50 TYR HD1 H 70.649 4.327 -4.031 1.00 . A A . 50 TYR HD1 1 1
2 2376 1 1 50 TYR HD2 H 74.249 4.158 -6.319 1.00 . A A . 50 TYR HD2 1 1
2 2377 1 1 50 TYR HE1 H 70.800 6.817 -3.966 1.00 . A A . 50 TYR HE1 1 1
2 2378 1 1 50 TYR HE2 H 74.357 6.649 -6.361 1.00 . A A . 50 TYR HE2 1 1
2 2379 1 1 50 TYR HH H 71.856 8.605 -4.753 1.00 . A A . 50 TYR HH 1 1
2 2380 1 1 50 TYR N N 73.801 0.836 -3.794 1.00 . A A . 50 TYR N 1 1
2 2381 1 1 50 TYR O O 71.884 0.976 -1.931 1.00 . A A . 50 TYR O 1 1
2 2382 1 1 50 TYR OH O 72.525 8.263 -5.350 1.00 . A A . 50 TYR OH 1 1
2 2383 1 1 51 GLU C C 71.181 2.254 0.170 1.00 . A A . 51 GLU C 1 1
2 2384 1 1 51 GLU CA C 70.701 3.202 -0.921 1.00 . A A . 51 GLU CA 1 1
2 2385 1 1 51 GLU CB C 69.369 2.622 -1.411 1.00 . A A . 51 GLU CB 1 1
2 2386 1 1 51 GLU CD C 66.969 3.147 -0.810 1.00 . A A . 51 GLU CD 1 1
2 2387 1 1 51 GLU CG C 68.325 2.685 -0.286 1.00 . A A . 51 GLU CG 1 1
2 2388 1 1 51 GLU H H 72.081 4.000 -2.312 1.00 . A A . 51 GLU H 1 1
2 2389 1 1 51 GLU HA H 70.575 4.206 -0.544 1.00 . A A . 51 GLU HA 1 1
2 2390 1 1 51 GLU HB2 H 69.038 3.197 -2.265 1.00 . A A . 51 GLU HB2 1 1
2 2391 1 1 51 GLU HB3 H 69.516 1.589 -1.725 1.00 . A A . 51 GLU HB3 1 1
2 2392 1 1 51 GLU HG2 H 68.207 1.708 0.159 1.00 . A A . 51 GLU HG2 1 1
2 2393 1 1 51 GLU HG3 H 68.650 3.369 0.484 1.00 . A A . 51 GLU HG3 1 1
2 2394 1 1 51 GLU N N 71.605 3.177 -2.067 1.00 . A A . 51 GLU N 1 1
2 2395 1 1 51 GLU O O 70.406 1.728 0.968 1.00 . A A . 51 GLU O 1 1
2 2396 1 1 51 GLU OE1 O 66.885 4.281 -1.253 1.00 . A A . 51 GLU OE1 1 1
2 2397 1 1 51 GLU OE2 O 66.029 2.374 -0.730 1.00 . A A . 51 GLU OE2 1 1
2 2398 1 1 52 ASP C C 72.243 -0.192 1.178 1.00 . A A . 52 ASP C 1 1
2 2399 1 1 52 ASP CA C 73.135 1.031 1.004 1.00 . A A . 52 ASP CA 1 1
2 2400 1 1 52 ASP CB C 73.411 1.673 2.365 1.00 . A A . 52 ASP CB 1 1
2 2401 1 1 52 ASP CG C 72.374 2.746 2.680 1.00 . A A . 52 ASP CG 1 1
2 2402 1 1 52 ASP H H 73.004 2.411 -0.589 1.00 . A A . 52 ASP H 1 1
2 2403 1 1 52 ASP HA H 74.071 0.720 0.562 1.00 . A A . 52 ASP HA 1 1
2 2404 1 1 52 ASP HB2 H 73.388 0.927 3.147 1.00 . A A . 52 ASP HB2 1 1
2 2405 1 1 52 ASP HB3 H 74.392 2.121 2.348 1.00 . A A . 52 ASP HB3 1 1
2 2406 1 1 52 ASP N N 72.473 1.965 0.103 1.00 . A A . 52 ASP N 1 1
2 2407 1 1 52 ASP O O 72.490 -0.998 2.075 1.00 . A A . 52 ASP O 1 1
2 2408 1 1 52 ASP OD1 O 72.337 3.728 1.957 1.00 . A A . 52 ASP OD1 1 1
2 2409 1 1 52 ASP OD2 O 71.526 2.494 3.523 1.00 . A A . 52 ASP OD2 1 1
2 2410 1 1 53 ASN C C 70.444 -2.308 -1.067 1.00 . A A . 53 ASN C 1 1
2 2411 1 1 53 ASN CA C 70.481 -1.614 0.287 1.00 . A A . 53 ASN CA 1 1
2 2412 1 1 53 ASN CB C 69.084 -1.284 0.834 1.00 . A A . 53 ASN CB 1 1
2 2413 1 1 53 ASN CG C 68.000 -1.353 -0.237 1.00 . A A . 53 ASN CG 1 1
2 2414 1 1 53 ASN H H 71.180 0.237 -0.465 1.00 . A A . 53 ASN H 1 1
2 2415 1 1 53 ASN HA H 70.962 -2.319 0.948 1.00 . A A . 53 ASN HA 1 1
2 2416 1 1 53 ASN HB2 H 68.829 -1.979 1.621 1.00 . A A . 53 ASN HB2 1 1
2 2417 1 1 53 ASN HB3 H 69.097 -0.287 1.247 1.00 . A A . 53 ASN HB3 1 1
2 2418 1 1 53 ASN HD21 H 67.900 -3.334 -0.191 1.00 . A A . 53 ASN HD21 1 1
2 2419 1 1 53 ASN HD22 H 66.954 -2.574 -1.398 1.00 . A A . 53 ASN HD22 1 1
2 2420 1 1 53 ASN N N 71.289 -0.400 0.272 1.00 . A A . 53 ASN N 1 1
2 2421 1 1 53 ASN ND2 N 67.565 -2.519 -0.629 1.00 . A A . 53 ASN ND2 1 1
2 2422 1 1 53 ASN O O 70.401 -3.536 -1.136 1.00 . A A . 53 ASN O 1 1
2 2423 1 1 53 ASN OD1 O 67.537 -0.326 -0.732 1.00 . A A . 53 ASN OD1 1 1
2 2424 1 1 54 GLN C C 71.050 -2.797 -3.978 1.00 . A A . 54 GLN C 1 1
2 2425 1 1 54 GLN CA C 69.815 -2.129 -3.376 1.00 . A A . 54 GLN CA 1 1
2 2426 1 1 54 GLN CB C 69.137 -1.167 -4.359 1.00 . A A . 54 GLN CB 1 1
2 2427 1 1 54 GLN CD C 71.379 -0.055 -4.359 1.00 . A A . 54 GLN CD 1 1
2 2428 1 1 54 GLN CG C 69.880 0.164 -4.487 1.00 . A A . 54 GLN CG 1 1
2 2429 1 1 54 GLN H H 70.063 -0.558 -1.971 1.00 . A A . 54 GLN H 1 1
2 2430 1 1 54 GLN HA H 69.078 -2.871 -3.138 1.00 . A A . 54 GLN HA 1 1
2 2431 1 1 54 GLN HB2 H 69.091 -1.641 -5.328 1.00 . A A . 54 GLN HB2 1 1
2 2432 1 1 54 GLN HB3 H 68.130 -0.967 -4.022 1.00 . A A . 54 GLN HB3 1 1
2 2433 1 1 54 GLN HE21 H 71.587 0.116 -6.281 1.00 . A A . 54 GLN HE21 1 1
2 2434 1 1 54 GLN HE22 H 72.978 -0.451 -5.458 1.00 . A A . 54 GLN HE22 1 1
2 2435 1 1 54 GLN HG2 H 69.675 0.596 -5.455 1.00 . A A . 54 GLN HG2 1 1
2 2436 1 1 54 GLN HG3 H 69.544 0.848 -3.726 1.00 . A A . 54 GLN HG3 1 1
2 2437 1 1 54 GLN N N 70.205 -1.518 -2.111 1.00 . A A . 54 GLN N 1 1
2 2438 1 1 54 GLN NE2 N 72.082 -0.045 -5.450 1.00 . A A . 54 GLN NE2 1 1
2 2439 1 1 54 GLN O O 72.171 -2.498 -3.566 1.00 . A A . 54 GLN O 1 1
2 2440 1 1 54 GLN OE1 O 71.875 -0.449 -3.308 1.00 . A A . 54 GLN OE1 1 1
2 2441 1 1 55 ARG C C 71.841 -4.664 -6.890 1.00 . A A . 55 ARG C 1 1
2 2442 1 1 55 ARG CA C 72.056 -4.481 -5.390 1.00 . A A . 55 ARG CA 1 1
2 2443 1 1 55 ARG CB C 72.281 -5.833 -4.708 1.00 . A A . 55 ARG CB 1 1
2 2444 1 1 55 ARG CD C 74.099 -7.459 -4.067 1.00 . A A . 55 ARG CD 1 1
2 2445 1 1 55 ARG CG C 73.660 -6.392 -5.077 1.00 . A A . 55 ARG CG 1 1
2 2446 1 1 55 ARG CZ C 76.420 -6.752 -4.272 1.00 . A A . 55 ARG CZ 1 1
2 2447 1 1 55 ARG H H 69.988 -4.119 -5.047 1.00 . A A . 55 ARG H 1 1
2 2448 1 1 55 ARG HA H 72.940 -3.889 -5.211 1.00 . A A . 55 ARG HA 1 1
2 2449 1 1 55 ARG HB2 H 72.218 -5.690 -3.640 1.00 . A A . 55 ARG HB2 1 1
2 2450 1 1 55 ARG HB3 H 71.511 -6.525 -5.018 1.00 . A A . 55 ARG HB3 1 1
2 2451 1 1 55 ARG HD2 H 73.896 -7.123 -3.061 1.00 . A A . 55 ARG HD2 1 1
2 2452 1 1 55 ARG HD3 H 73.550 -8.370 -4.255 1.00 . A A . 55 ARG HD3 1 1
2 2453 1 1 55 ARG HE H 75.837 -8.662 -4.168 1.00 . A A . 55 ARG HE 1 1
2 2454 1 1 55 ARG HG2 H 73.607 -6.836 -6.060 1.00 . A A . 55 ARG HG2 1 1
2 2455 1 1 55 ARG HG3 H 74.390 -5.597 -5.093 1.00 . A A . 55 ARG HG3 1 1
2 2456 1 1 55 ARG HH11 H 75.373 -5.489 -3.126 1.00 . A A . 55 ARG HH11 1 1
2 2457 1 1 55 ARG HH12 H 76.932 -4.927 -3.628 1.00 . A A . 55 ARG HH12 1 1
2 2458 1 1 55 ARG HH21 H 77.745 -7.771 -5.367 1.00 . A A . 55 ARG HH21 1 1
2 2459 1 1 55 ARG HH22 H 78.017 -6.067 -5.256 1.00 . A A . 55 ARG HH22 1 1
2 2460 1 1 55 ARG N N 70.890 -3.831 -4.795 1.00 . A A . 55 ARG N 1 1
2 2461 1 1 55 ARG NE N 75.527 -7.732 -4.179 1.00 . A A . 55 ARG NE 1 1
2 2462 1 1 55 ARG NH1 N 76.238 -5.646 -3.603 1.00 . A A . 55 ARG NH1 1 1
2 2463 1 1 55 ARG NH2 N 77.441 -6.865 -5.075 1.00 . A A . 55 ARG NH2 1 1
2 2464 1 1 55 ARG O O 71.043 -5.515 -7.281 1.00 . A A . 55 ARG O 1 1
2 2465 1 1 56 PRO C C 72.946 -5.444 -9.683 1.00 . A A . 56 PRO C 1 1
2 2466 1 1 56 PRO CA C 72.360 -4.114 -9.214 1.00 . A A . 56 PRO CA 1 1
2 2467 1 1 56 PRO CB C 73.095 -2.924 -9.850 1.00 . A A . 56 PRO CB 1 1
2 2468 1 1 56 PRO CD C 73.498 -2.877 -7.443 1.00 . A A . 56 PRO CD 1 1
2 2469 1 1 56 PRO CG C 73.573 -2.055 -8.731 1.00 . A A . 56 PRO CG 1 1
2 2470 1 1 56 PRO HA H 71.309 -4.084 -9.463 1.00 . A A . 56 PRO HA 1 1
2 2471 1 1 56 PRO HB2 H 73.936 -3.264 -10.440 1.00 . A A . 56 PRO HB2 1 1
2 2472 1 1 56 PRO HB3 H 72.422 -2.372 -10.490 1.00 . A A . 56 PRO HB3 1 1
2 2473 1 1 56 PRO HD2 H 74.460 -3.311 -7.207 1.00 . A A . 56 PRO HD2 1 1
2 2474 1 1 56 PRO HD3 H 73.155 -2.248 -6.634 1.00 . A A . 56 PRO HD3 1 1
2 2475 1 1 56 PRO HG2 H 74.593 -1.742 -8.905 1.00 . A A . 56 PRO HG2 1 1
2 2476 1 1 56 PRO HG3 H 72.948 -1.179 -8.643 1.00 . A A . 56 PRO HG3 1 1
2 2477 1 1 56 PRO N N 72.519 -3.937 -7.743 1.00 . A A . 56 PRO N 1 1
2 2478 1 1 56 PRO O O 74.031 -5.835 -9.253 1.00 . A A . 56 PRO O 1 1
2 2479 1 1 57 SER C C 73.982 -7.032 -12.148 1.00 . A A . 57 SER C 1 1
2 2480 1 1 57 SER CA C 72.792 -7.305 -11.233 1.00 . A A . 57 SER CA 1 1
2 2481 1 1 57 SER CB C 71.683 -8.004 -12.021 1.00 . A A . 57 SER CB 1 1
2 2482 1 1 57 SER H H 71.390 -5.751 -10.902 1.00 . A A . 57 SER H 1 1
2 2483 1 1 57 SER HA H 73.114 -7.958 -10.435 1.00 . A A . 57 SER HA 1 1
2 2484 1 1 57 SER HB2 H 70.776 -8.013 -11.435 1.00 . A A . 57 SER HB2 1 1
2 2485 1 1 57 SER HB3 H 71.510 -7.473 -12.946 1.00 . A A . 57 SER HB3 1 1
2 2486 1 1 57 SER HG H 72.617 -9.324 -13.099 1.00 . A A . 57 SER HG 1 1
2 2487 1 1 57 SER N N 72.283 -6.068 -10.652 1.00 . A A . 57 SER N 1 1
2 2488 1 1 57 SER O O 74.745 -7.941 -12.474 1.00 . A A . 57 SER O 1 1
2 2489 1 1 57 SER OG O 72.076 -9.339 -12.306 1.00 . A A . 57 SER OG 1 1
2 2490 1 1 58 GLY C C 76.563 -5.644 -12.872 1.00 . A A . 58 GLY C 1 1
2 2491 1 1 58 GLY CA C 75.193 -5.415 -13.502 1.00 . A A . 58 GLY CA 1 1
2 2492 1 1 58 GLY H H 73.502 -5.092 -12.265 1.00 . A A . 58 GLY H 1 1
2 2493 1 1 58 GLY HA2 H 75.111 -6.015 -14.397 1.00 . A A . 58 GLY HA2 1 1
2 2494 1 1 58 GLY HA3 H 75.095 -4.371 -13.761 1.00 . A A . 58 GLY HA3 1 1
2 2495 1 1 58 GLY N N 74.122 -5.783 -12.581 1.00 . A A . 58 GLY N 1 1
2 2496 1 1 58 GLY O O 77.436 -6.257 -13.487 1.00 . A A . 58 GLY O 1 1
2 2497 1 1 59 VAL C C 77.946 -6.752 -10.037 1.00 . A A . 59 VAL C 1 1
2 2498 1 1 59 VAL CA C 77.953 -5.483 -10.885 1.00 . A A . 59 VAL CA 1 1
2 2499 1 1 59 VAL CB C 78.164 -4.277 -9.963 1.00 . A A . 59 VAL CB 1 1
2 2500 1 1 59 VAL CG1 C 78.386 -3.017 -10.807 1.00 . A A . 59 VAL CG1 1 1
2 2501 1 1 59 VAL CG2 C 76.954 -4.105 -9.029 1.00 . A A . 59 VAL CG2 1 1
2 2502 1 1 59 VAL H H 75.921 -4.932 -11.117 1.00 . A A . 59 VAL H 1 1
2 2503 1 1 59 VAL HA H 78.751 -5.528 -11.610 1.00 . A A . 59 VAL HA 1 1
2 2504 1 1 59 VAL HB H 79.053 -4.448 -9.374 1.00 . A A . 59 VAL HB 1 1
2 2505 1 1 59 VAL HG11 H 77.435 -2.655 -11.170 1.00 . A A . 59 VAL HG11 1 1
2 2506 1 1 59 VAL HG12 H 79.029 -3.239 -11.646 1.00 . A A . 59 VAL HG12 1 1
2 2507 1 1 59 VAL HG13 H 78.852 -2.256 -10.200 1.00 . A A . 59 VAL HG13 1 1
2 2508 1 1 59 VAL HG21 H 77.230 -4.370 -8.018 1.00 . A A . 59 VAL HG21 1 1
2 2509 1 1 59 VAL HG22 H 76.136 -4.740 -9.336 1.00 . A A . 59 VAL HG22 1 1
2 2510 1 1 59 VAL HG23 H 76.612 -3.081 -9.041 1.00 . A A . 59 VAL HG23 1 1
2 2511 1 1 59 VAL N N 76.677 -5.351 -11.580 1.00 . A A . 59 VAL N 1 1
2 2512 1 1 59 VAL O O 76.886 -7.173 -9.573 1.00 . A A . 59 VAL O 1 1
2 2513 1 1 60 PRO C C 78.416 -8.629 -7.778 1.00 . A A . 60 PRO C 1 1
2 2514 1 1 60 PRO CA C 79.127 -8.689 -9.126 1.00 . A A . 60 PRO CA 1 1
2 2515 1 1 60 PRO CB C 80.622 -8.995 -8.960 1.00 . A A . 60 PRO CB 1 1
2 2516 1 1 60 PRO CD C 80.388 -7.031 -10.394 1.00 . A A . 60 PRO CD 1 1
2 2517 1 1 60 PRO CG C 81.373 -7.844 -9.551 1.00 . A A . 60 PRO CG 1 1
2 2518 1 1 60 PRO HA H 78.652 -9.439 -9.743 1.00 . A A . 60 PRO HA 1 1
2 2519 1 1 60 PRO HB2 H 80.880 -9.112 -7.917 1.00 . A A . 60 PRO HB2 1 1
2 2520 1 1 60 PRO HB3 H 80.866 -9.909 -9.482 1.00 . A A . 60 PRO HB3 1 1
2 2521 1 1 60 PRO HD2 H 80.587 -5.975 -10.290 1.00 . A A . 60 PRO HD2 1 1
2 2522 1 1 60 PRO HD3 H 80.435 -7.327 -11.431 1.00 . A A . 60 PRO HD3 1 1
2 2523 1 1 60 PRO HG2 H 81.781 -7.221 -8.767 1.00 . A A . 60 PRO HG2 1 1
2 2524 1 1 60 PRO HG3 H 82.179 -8.200 -10.176 1.00 . A A . 60 PRO HG3 1 1
2 2525 1 1 60 PRO N N 79.076 -7.376 -9.824 1.00 . A A . 60 PRO N 1 1
2 2526 1 1 60 PRO O O 78.602 -7.680 -7.018 1.00 . A A . 60 PRO O 1 1
2 2527 1 1 61 ASP C C 77.631 -9.858 -5.122 1.00 . A A . 61 ASP C 1 1
2 2528 1 1 61 ASP CA C 76.727 -9.595 -6.325 1.00 . A A . 61 ASP CA 1 1
2 2529 1 1 61 ASP CB C 75.619 -10.645 -6.419 1.00 . A A . 61 ASP CB 1 1
2 2530 1 1 61 ASP CG C 74.526 -10.159 -7.367 1.00 . A A . 61 ASP CG 1 1
2 2531 1 1 61 ASP H H 77.180 -10.099 -8.328 1.00 . A A . 61 ASP H 1 1
2 2532 1 1 61 ASP HA H 76.266 -8.630 -6.187 1.00 . A A . 61 ASP HA 1 1
2 2533 1 1 61 ASP HB2 H 76.033 -11.570 -6.795 1.00 . A A . 61 ASP HB2 1 1
2 2534 1 1 61 ASP HB3 H 75.196 -10.813 -5.439 1.00 . A A . 61 ASP HB3 1 1
2 2535 1 1 61 ASP N N 77.470 -9.540 -7.578 1.00 . A A . 61 ASP N 1 1
2 2536 1 1 61 ASP O O 77.144 -10.156 -4.031 1.00 . A A . 61 ASP O 1 1
2 2537 1 1 61 ASP OD1 O 74.515 -8.978 -7.677 1.00 . A A . 61 ASP OD1 1 1
2 2538 1 1 61 ASP OD2 O 73.736 -10.980 -7.803 1.00 . A A . 61 ASP OD2 1 1
2 2539 1 1 62 ARG C C 80.027 -9.271 -3.255 1.00 . A A . 62 ARG C 1 1
2 2540 1 1 62 ARG CA C 79.881 -10.347 -4.329 1.00 . A A . 62 ARG CA 1 1
2 2541 1 1 62 ARG CB C 81.253 -10.601 -4.963 1.00 . A A . 62 ARG CB 1 1
2 2542 1 1 62 ARG CD C 82.615 -12.190 -6.346 1.00 . A A . 62 ARG CD 1 1
2 2543 1 1 62 ARG CG C 81.245 -11.938 -5.708 1.00 . A A . 62 ARG CG 1 1
2 2544 1 1 62 ARG CZ C 84.062 -10.239 -6.184 1.00 . A A . 62 ARG CZ 1 1
2 2545 1 1 62 ARG H H 79.277 -9.672 -6.242 1.00 . A A . 62 ARG H 1 1
2 2546 1 1 62 ARG HA H 79.534 -11.259 -3.866 1.00 . A A . 62 ARG HA 1 1
2 2547 1 1 62 ARG HB2 H 81.466 -9.804 -5.660 1.00 . A A . 62 ARG HB2 1 1
2 2548 1 1 62 ARG HB3 H 82.016 -10.623 -4.199 1.00 . A A . 62 ARG HB3 1 1
2 2549 1 1 62 ARG HD2 H 83.281 -12.607 -5.604 1.00 . A A . 62 ARG HD2 1 1
2 2550 1 1 62 ARG HD3 H 82.503 -12.896 -7.155 1.00 . A A . 62 ARG HD3 1 1
2 2551 1 1 62 ARG HE H 82.961 -10.683 -7.791 1.00 . A A . 62 ARG HE 1 1
2 2552 1 1 62 ARG HG2 H 81.024 -12.733 -5.009 1.00 . A A . 62 ARG HG2 1 1
2 2553 1 1 62 ARG HG3 H 80.487 -11.916 -6.476 1.00 . A A . 62 ARG HG3 1 1
2 2554 1 1 62 ARG HH11 H 84.987 -11.842 -5.416 1.00 . A A . 62 ARG HH11 1 1
2 2555 1 1 62 ARG HH12 H 85.654 -10.304 -4.974 1.00 . A A . 62 ARG HH12 1 1
2 2556 1 1 62 ARG HH21 H 83.418 -8.477 -6.875 1.00 . A A . 62 ARG HH21 1 1
2 2557 1 1 62 ARG HH22 H 84.716 -8.402 -5.735 1.00 . A A . 62 ARG HH22 1 1
2 2558 1 1 62 ARG N N 78.935 -9.952 -5.367 1.00 . A A . 62 ARG N 1 1
2 2559 1 1 62 ARG NE N 83.176 -10.951 -6.874 1.00 . A A . 62 ARG NE 1 1
2 2560 1 1 62 ARG NH1 N 84.977 -10.843 -5.475 1.00 . A A . 62 ARG NH1 1 1
2 2561 1 1 62 ARG NH2 N 84.033 -8.935 -6.234 1.00 . A A . 62 ARG NH2 1 1
2 2562 1 1 62 ARG O O 81.042 -9.236 -2.559 1.00 . A A . 62 ARG O 1 1
2 2563 1 1 63 PHE C C 77.788 -7.284 -1.325 1.00 . A A . 63 PHE C 1 1
2 2564 1 1 63 PHE CA C 79.104 -7.347 -2.089 1.00 . A A . 63 PHE CA 1 1
2 2565 1 1 63 PHE CB C 79.406 -5.979 -2.703 1.00 . A A . 63 PHE CB 1 1
2 2566 1 1 63 PHE CD1 C 80.704 -6.761 -4.711 1.00 . A A . 63 PHE CD1 1 1
2 2567 1 1 63 PHE CD2 C 81.774 -5.252 -3.155 1.00 . A A . 63 PHE CD2 1 1
2 2568 1 1 63 PHE CE1 C 81.859 -6.773 -5.500 1.00 . A A . 63 PHE CE1 1 1
2 2569 1 1 63 PHE CE2 C 82.915 -5.227 -3.966 1.00 . A A . 63 PHE CE2 1 1
2 2570 1 1 63 PHE CG C 80.690 -6.070 -3.494 1.00 . A A . 63 PHE CG 1 1
2 2571 1 1 63 PHE CZ C 82.953 -5.975 -5.148 1.00 . A A . 63 PHE CZ 1 1
2 2572 1 1 63 PHE H H 78.329 -8.339 -3.792 1.00 . A A . 63 PHE H 1 1
2 2573 1 1 63 PHE HA H 79.886 -7.580 -1.382 1.00 . A A . 63 PHE HA 1 1
2 2574 1 1 63 PHE HB2 H 78.602 -5.685 -3.360 1.00 . A A . 63 PHE HB2 1 1
2 2575 1 1 63 PHE HB3 H 79.506 -5.248 -1.914 1.00 . A A . 63 PHE HB3 1 1
2 2576 1 1 63 PHE HD1 H 79.810 -7.247 -5.070 1.00 . A A . 63 PHE HD1 1 1
2 2577 1 1 63 PHE HD2 H 81.748 -4.671 -2.245 1.00 . A A . 63 PHE HD2 1 1
2 2578 1 1 63 PHE HE1 H 81.905 -7.400 -6.378 1.00 . A A . 63 PHE HE1 1 1
2 2579 1 1 63 PHE HE2 H 83.709 -4.527 -3.752 1.00 . A A . 63 PHE HE2 1 1
2 2580 1 1 63 PHE HZ H 83.743 -5.808 -5.865 1.00 . A A . 63 PHE HZ 1 1
2 2581 1 1 63 PHE N N 79.049 -8.376 -3.125 1.00 . A A . 63 PHE N 1 1
2 2582 1 1 63 PHE O O 76.726 -7.583 -1.869 1.00 . A A . 63 PHE O 1 1
2 2583 1 1 64 SER C C 76.662 -5.596 1.567 1.00 . A A . 64 SER C 1 1
2 2584 1 1 64 SER CA C 76.669 -6.904 0.792 1.00 . A A . 64 SER CA 1 1
2 2585 1 1 64 SER CB C 76.540 -8.092 1.747 1.00 . A A . 64 SER CB 1 1
2 2586 1 1 64 SER H H 78.756 -6.958 0.397 1.00 . A A . 64 SER H 1 1
2 2587 1 1 64 SER HA H 75.801 -6.870 0.156 1.00 . A A . 64 SER HA 1 1
2 2588 1 1 64 SER HB2 H 76.920 -8.982 1.270 1.00 . A A . 64 SER HB2 1 1
2 2589 1 1 64 SER HB3 H 77.111 -7.886 2.639 1.00 . A A . 64 SER HB3 1 1
2 2590 1 1 64 SER HG H 75.096 -9.171 2.475 1.00 . A A . 64 SER HG 1 1
2 2591 1 1 64 SER N N 77.873 -7.030 -0.023 1.00 . A A . 64 SER N 1 1
2 2592 1 1 64 SER O O 77.268 -5.529 2.630 1.00 . A A . 64 SER O 1 1
2 2593 1 1 64 SER OG O 75.178 -8.293 2.095 1.00 . A A . 64 SER OG 1 1
2 2594 1 1 65 GLY C C 74.156 -3.721 2.945 1.00 . A A . 65 GLY C 1 1
2 2595 1 1 65 GLY CA C 75.337 -3.588 1.992 1.00 . A A . 65 GLY CA 1 1
2 2596 1 1 65 GLY H H 74.909 -5.217 0.721 1.00 . A A . 65 GLY H 1 1
2 2597 1 1 65 GLY HA2 H 76.208 -3.272 2.547 1.00 . A A . 65 GLY HA2 1 1
2 2598 1 1 65 GLY HA3 H 75.100 -2.854 1.240 1.00 . A A . 65 GLY HA3 1 1
2 2599 1 1 65 GLY N N 75.591 -4.854 1.320 1.00 . A A . 65 GLY N 1 1
2 2600 1 1 65 GLY O O 73.113 -4.267 2.586 1.00 . A A . 65 GLY O 1 1
2 2601 1 1 66 SER C C 73.473 -2.184 6.224 1.00 . A A . 66 SER C 1 1
2 2602 1 1 66 SER CA C 73.239 -3.210 5.122 1.00 . A A . 66 SER CA 1 1
2 2603 1 1 66 SER CB C 73.161 -4.611 5.731 1.00 . A A . 66 SER CB 1 1
2 2604 1 1 66 SER H H 75.075 -2.563 4.291 1.00 . A A . 66 SER H 1 1
2 2605 1 1 66 SER HA H 72.302 -2.989 4.632 1.00 . A A . 66 SER HA 1 1
2 2606 1 1 66 SER HB2 H 72.226 -4.721 6.261 1.00 . A A . 66 SER HB2 1 1
2 2607 1 1 66 SER HB3 H 73.215 -5.350 4.946 1.00 . A A . 66 SER HB3 1 1
2 2608 1 1 66 SER HG H 74.302 -4.013 7.188 1.00 . A A . 66 SER HG 1 1
2 2609 1 1 66 SER N N 74.310 -3.156 4.137 1.00 . A A . 66 SER N 1 1
2 2610 1 1 66 SER O O 74.593 -1.717 6.432 1.00 . A A . 66 SER O 1 1
2 2611 1 1 66 SER OG O 74.243 -4.793 6.633 1.00 . A A . 66 SER OG 1 1
2 2612 1 1 67 ILE C C 71.570 -1.279 9.166 1.00 . A A . 67 ILE C 1 1
2 2613 1 1 67 ILE CA C 72.446 -0.855 7.993 1.00 . A A . 67 ILE CA 1 1
2 2614 1 1 67 ILE CB C 71.943 0.493 7.474 1.00 . A A . 67 ILE CB 1 1
2 2615 1 1 67 ILE CD1 C 69.466 0.783 7.949 1.00 . A A . 67 ILE CD1 1 1
2 2616 1 1 67 ILE CG1 C 70.517 0.351 6.921 1.00 . A A . 67 ILE CG1 1 1
2 2617 1 1 67 ILE CG2 C 72.898 0.993 6.388 1.00 . A A . 67 ILE CG2 1 1
2 2618 1 1 67 ILE H H 71.542 -2.277 6.716 1.00 . A A . 67 ILE H 1 1
2 2619 1 1 67 ILE HA H 73.462 -0.739 8.342 1.00 . A A . 67 ILE HA 1 1
2 2620 1 1 67 ILE HB H 71.962 1.202 8.287 1.00 . A A . 67 ILE HB 1 1
2 2621 1 1 67 ILE HD11 H 68.542 0.259 7.753 1.00 . A A . 67 ILE HD11 1 1
2 2622 1 1 67 ILE HD12 H 69.295 1.845 7.856 1.00 . A A . 67 ILE HD12 1 1
2 2623 1 1 67 ILE HD13 H 69.800 0.558 8.950 1.00 . A A . 67 ILE HD13 1 1
2 2624 1 1 67 ILE HG12 H 70.407 0.978 6.050 1.00 . A A . 67 ILE HG12 1 1
2 2625 1 1 67 ILE HG13 H 70.321 -0.672 6.633 1.00 . A A . 67 ILE HG13 1 1
2 2626 1 1 67 ILE HG21 H 73.906 1.009 6.775 1.00 . A A . 67 ILE HG21 1 1
2 2627 1 1 67 ILE HG22 H 72.612 1.993 6.095 1.00 . A A . 67 ILE HG22 1 1
2 2628 1 1 67 ILE HG23 H 72.845 0.336 5.533 1.00 . A A . 67 ILE HG23 1 1
2 2629 1 1 67 ILE N N 72.398 -1.850 6.929 1.00 . A A . 67 ILE N 1 1
2 2630 1 1 67 ILE O O 70.813 -2.244 9.062 1.00 . A A . 67 ILE O 1 1
2 2631 1 1 68 ASP C C 70.295 0.204 11.929 1.00 . A A . 68 ASP C 1 1
2 2632 1 1 68 ASP CA C 71.146 -1.005 11.552 1.00 . A A . 68 ASP CA 1 1
2 2633 1 1 68 ASP CB C 72.090 -1.385 12.692 1.00 . A A . 68 ASP CB 1 1
2 2634 1 1 68 ASP CG C 72.625 -2.795 12.458 1.00 . A A . 68 ASP CG 1 1
2 2635 1 1 68 ASP H H 72.535 -0.001 10.326 1.00 . A A . 68 ASP H 1 1
2 2636 1 1 68 ASP HA H 70.473 -1.834 11.383 1.00 . A A . 68 ASP HA 1 1
2 2637 1 1 68 ASP HB2 H 72.913 -0.686 12.727 1.00 . A A . 68 ASP HB2 1 1
2 2638 1 1 68 ASP HB3 H 71.553 -1.355 13.628 1.00 . A A . 68 ASP HB3 1 1
2 2639 1 1 68 ASP N N 71.924 -0.768 10.339 1.00 . A A . 68 ASP N 1 1
2 2640 1 1 68 ASP O O 70.709 1.347 11.736 1.00 . A A . 68 ASP O 1 1
2 2641 1 1 68 ASP OD1 O 71.887 -3.731 12.718 1.00 . A A . 68 ASP OD1 1 1
2 2642 1 1 68 ASP OD2 O 73.685 -2.915 11.867 1.00 . A A . 68 ASP OD2 1 1
2 2643 1 1 69 SER C C 69.045 1.840 14.209 1.00 . A A . 69 SER C 1 1
2 2644 1 1 69 SER CA C 68.347 1.033 13.118 1.00 . A A . 69 SER CA 1 1
2 2645 1 1 69 SER CB C 67.036 0.460 13.660 1.00 . A A . 69 SER CB 1 1
2 2646 1 1 69 SER H H 69.051 -0.957 12.980 1.00 . A A . 69 SER H 1 1
2 2647 1 1 69 SER HA H 68.124 1.690 12.291 1.00 . A A . 69 SER HA 1 1
2 2648 1 1 69 SER HB2 H 66.383 1.269 13.952 1.00 . A A . 69 SER HB2 1 1
2 2649 1 1 69 SER HB3 H 66.557 -0.129 12.891 1.00 . A A . 69 SER HB3 1 1
2 2650 1 1 69 SER HG H 68.019 -0.959 14.554 1.00 . A A . 69 SER HG 1 1
2 2651 1 1 69 SER N N 69.202 -0.049 12.642 1.00 . A A . 69 SER N 1 1
2 2652 1 1 69 SER O O 68.432 2.693 14.853 1.00 . A A . 69 SER O 1 1
2 2653 1 1 69 SER OG O 67.303 -0.364 14.786 1.00 . A A . 69 SER OG 1 1
2 2654 1 1 70 SER C C 71.420 3.674 14.989 1.00 . A A . 70 SER C 1 1
2 2655 1 1 70 SER CA C 71.086 2.259 15.449 1.00 . A A . 70 SER CA 1 1
2 2656 1 1 70 SER CB C 72.380 1.497 15.745 1.00 . A A . 70 SER CB 1 1
2 2657 1 1 70 SER H H 70.798 0.982 13.785 1.00 . A A . 70 SER H 1 1
2 2658 1 1 70 SER HA H 70.494 2.315 16.352 1.00 . A A . 70 SER HA 1 1
2 2659 1 1 70 SER HB2 H 72.842 1.200 14.814 1.00 . A A . 70 SER HB2 1 1
2 2660 1 1 70 SER HB3 H 73.057 2.132 16.297 1.00 . A A . 70 SER HB3 1 1
2 2661 1 1 70 SER HG H 72.873 -0.192 16.573 1.00 . A A . 70 SER HG 1 1
2 2662 1 1 70 SER N N 70.324 1.553 14.425 1.00 . A A . 70 SER N 1 1
2 2663 1 1 70 SER O O 71.465 4.599 15.800 1.00 . A A . 70 SER O 1 1
2 2664 1 1 70 SER OG O 72.077 0.341 16.512 1.00 . A A . 70 SER OG 1 1
2 2665 1 1 71 SER C C 73.664 5.408 13.577 1.00 . A A . 71 SER C 1 1
2 2666 1 1 71 SER CA C 72.239 5.064 13.156 1.00 . A A . 71 SER CA 1 1
2 2667 1 1 71 SER CB C 71.292 6.202 13.546 1.00 . A A . 71 SER CB 1 1
2 2668 1 1 71 SER H H 71.984 2.968 13.211 1.00 . A A . 71 SER H 1 1
2 2669 1 1 71 SER HA H 72.201 4.970 12.083 1.00 . A A . 71 SER HA 1 1
2 2670 1 1 71 SER HB2 H 71.383 7.005 12.830 1.00 . A A . 71 SER HB2 1 1
2 2671 1 1 71 SER HB3 H 70.275 5.838 13.539 1.00 . A A . 71 SER HB3 1 1
2 2672 1 1 71 SER HG H 70.817 6.856 15.314 1.00 . A A . 71 SER HG 1 1
2 2673 1 1 71 SER N N 71.827 3.786 13.729 1.00 . A A . 71 SER N 1 1
2 2674 1 1 71 SER O O 73.985 6.575 13.804 1.00 . A A . 71 SER O 1 1
2 2675 1 1 71 SER OG O 71.632 6.694 14.834 1.00 . A A . 71 SER OG 1 1
2 2676 1 1 72 ASN C C 76.840 4.471 13.127 1.00 . A A . 72 ASN C 1 1
2 2677 1 1 72 ASN CA C 75.845 4.574 14.278 1.00 . A A . 72 ASN CA 1 1
2 2678 1 1 72 ASN CB C 76.175 3.521 15.341 1.00 . A A . 72 ASN CB 1 1
2 2679 1 1 72 ASN CG C 77.388 3.957 16.157 1.00 . A A . 72 ASN CG 1 1
2 2680 1 1 72 ASN H H 74.174 3.475 13.582 1.00 . A A . 72 ASN H 1 1
2 2681 1 1 72 ASN HA H 75.935 5.555 14.724 1.00 . A A . 72 ASN HA 1 1
2 2682 1 1 72 ASN HB2 H 75.327 3.403 15.999 1.00 . A A . 72 ASN HB2 1 1
2 2683 1 1 72 ASN HB3 H 76.388 2.577 14.861 1.00 . A A . 72 ASN HB3 1 1
2 2684 1 1 72 ASN HD21 H 76.536 5.635 16.786 1.00 . A A . 72 ASN HD21 1 1
2 2685 1 1 72 ASN HD22 H 78.150 5.424 17.251 1.00 . A A . 72 ASN HD22 1 1
2 2686 1 1 72 ASN N N 74.478 4.380 13.800 1.00 . A A . 72 ASN N 1 1
2 2687 1 1 72 ASN ND2 N 77.335 5.069 16.838 1.00 . A A . 72 ASN ND2 1 1
2 2688 1 1 72 ASN O O 77.816 5.220 13.075 1.00 . A A . 72 ASN O 1 1
2 2689 1 1 72 ASN OD1 O 78.415 3.277 16.157 1.00 . A A . 72 ASN OD1 1 1
2 2690 1 1 73 SER C C 76.835 2.491 9.995 1.00 . A A . 73 SER C 1 1
2 2691 1 1 73 SER CA C 77.459 3.418 11.036 1.00 . A A . 73 SER CA 1 1
2 2692 1 1 73 SER CB C 78.823 2.881 11.472 1.00 . A A . 73 SER CB 1 1
2 2693 1 1 73 SER H H 75.715 3.104 12.196 1.00 . A A . 73 SER H 1 1
2 2694 1 1 73 SER HA H 77.606 4.393 10.596 1.00 . A A . 73 SER HA 1 1
2 2695 1 1 73 SER HB2 H 79.522 2.974 10.653 1.00 . A A . 73 SER HB2 1 1
2 2696 1 1 73 SER HB3 H 79.175 3.460 12.314 1.00 . A A . 73 SER HB3 1 1
2 2697 1 1 73 SER HG H 78.882 0.978 11.075 1.00 . A A . 73 SER HG 1 1
2 2698 1 1 73 SER N N 76.587 3.552 12.199 1.00 . A A . 73 SER N 1 1
2 2699 1 1 73 SER O O 76.041 1.622 10.350 1.00 . A A . 73 SER O 1 1
2 2700 1 1 73 SER OG O 78.697 1.517 11.848 1.00 . A A . 73 SER OG 1 1
2 2701 1 1 74 ALA C C 77.835 0.345 7.565 1.00 . A A . 74 ALA C 1 1
2 2702 1 1 74 ALA CA C 76.933 1.561 7.753 1.00 . A A . 74 ALA CA 1 1
2 2703 1 1 74 ALA CB C 76.868 2.349 6.442 1.00 . A A . 74 ALA CB 1 1
2 2704 1 1 74 ALA H H 78.181 3.037 8.620 1.00 . A A . 74 ALA H 1 1
2 2705 1 1 74 ALA HA H 75.938 1.218 8.000 1.00 . A A . 74 ALA HA 1 1
2 2706 1 1 74 ALA HB1 H 77.851 2.408 5.999 1.00 . A A . 74 ALA HB1 1 1
2 2707 1 1 74 ALA HB2 H 76.507 3.348 6.639 1.00 . A A . 74 ALA HB2 1 1
2 2708 1 1 74 ALA HB3 H 76.195 1.852 5.758 1.00 . A A . 74 ALA HB3 1 1
2 2709 1 1 74 ALA N N 77.457 2.409 8.822 1.00 . A A . 74 ALA N 1 1
2 2710 1 1 74 ALA O O 79.050 0.484 7.427 1.00 . A A . 74 ALA O 1 1
2 2711 1 1 75 SER C C 77.710 -2.952 6.444 1.00 . A A . 75 SER C 1 1
2 2712 1 1 75 SER CA C 77.997 -2.093 7.672 1.00 . A A . 75 SER CA 1 1
2 2713 1 1 75 SER CB C 77.628 -2.925 8.902 1.00 . A A . 75 SER CB 1 1
2 2714 1 1 75 SER H H 76.305 -0.846 7.983 1.00 . A A . 75 SER H 1 1
2 2715 1 1 75 SER HA H 79.056 -1.882 7.706 1.00 . A A . 75 SER HA 1 1
2 2716 1 1 75 SER HB2 H 76.619 -3.296 8.794 1.00 . A A . 75 SER HB2 1 1
2 2717 1 1 75 SER HB3 H 78.310 -3.758 8.989 1.00 . A A . 75 SER HB3 1 1
2 2718 1 1 75 SER HG H 77.846 -2.704 10.820 1.00 . A A . 75 SER HG 1 1
2 2719 1 1 75 SER N N 77.236 -0.840 7.671 1.00 . A A . 75 SER N 1 1
2 2720 1 1 75 SER O O 76.566 -2.952 5.989 1.00 . A A . 75 SER O 1 1
2 2721 1 1 75 SER OG O 77.711 -2.121 10.068 1.00 . A A . 75 SER OG 1 1
2 2722 1 1 76 LEU C C 79.494 -5.349 4.766 1.00 . A A . 76 LEU C 1 1
2 2723 1 1 76 LEU CA C 78.780 -4.023 4.498 1.00 . A A . 76 LEU CA 1 1
2 2724 1 1 76 LEU CB C 79.281 -3.295 3.248 1.00 . A A . 76 LEU CB 1 1
2 2725 1 1 76 LEU CD1 C 79.844 -3.650 0.857 1.00 . A A . 76 LEU CD1 1 1
2 2726 1 1 76 LEU CD2 C 81.372 -4.566 2.667 1.00 . A A . 76 LEU CD2 1 1
2 2727 1 1 76 LEU CG C 79.920 -4.276 2.254 1.00 . A A . 76 LEU CG 1 1
2 2728 1 1 76 LEU H H 79.585 -2.658 5.878 1.00 . A A . 76 LEU H 1 1
2 2729 1 1 76 LEU HA H 77.749 -4.289 4.317 1.00 . A A . 76 LEU HA 1 1
2 2730 1 1 76 LEU HB2 H 78.451 -2.786 2.780 1.00 . A A . 76 LEU HB2 1 1
2 2731 1 1 76 LEU HB3 H 79.997 -2.541 3.541 1.00 . A A . 76 LEU HB3 1 1
2 2732 1 1 76 LEU HD11 H 80.281 -2.662 0.879 1.00 . A A . 76 LEU HD11 1 1
2 2733 1 1 76 LEU HD12 H 78.808 -3.577 0.562 1.00 . A A . 76 LEU HD12 1 1
2 2734 1 1 76 LEU HD13 H 80.376 -4.260 0.144 1.00 . A A . 76 LEU HD13 1 1
2 2735 1 1 76 LEU HD21 H 81.452 -5.615 2.909 1.00 . A A . 76 LEU HD21 1 1
2 2736 1 1 76 LEU HD22 H 81.670 -3.995 3.534 1.00 . A A . 76 LEU HD22 1 1
2 2737 1 1 76 LEU HD23 H 82.053 -4.332 1.864 1.00 . A A . 76 LEU HD23 1 1
2 2738 1 1 76 LEU HG H 79.374 -5.215 2.249 1.00 . A A . 76 LEU HG 1 1
2 2739 1 1 76 LEU N N 78.740 -3.079 5.614 1.00 . A A . 76 LEU N 1 1
2 2740 1 1 76 LEU O O 80.611 -5.343 5.280 1.00 . A A . 76 LEU O 1 1
2 2741 1 1 77 THR C C 79.998 -8.129 2.709 1.00 . A A . 77 THR C 1 1
2 2742 1 1 77 THR CA C 79.708 -7.713 4.154 1.00 . A A . 77 THR CA 1 1
2 2743 1 1 77 THR CB C 78.876 -8.777 4.868 1.00 . A A . 77 THR CB 1 1
2 2744 1 1 77 THR CG2 C 79.334 -10.192 4.502 1.00 . A A . 77 THR CG2 1 1
2 2745 1 1 77 THR H H 78.095 -6.392 3.798 1.00 . A A . 77 THR H 1 1
2 2746 1 1 77 THR HA H 80.650 -7.622 4.672 1.00 . A A . 77 THR HA 1 1
2 2747 1 1 77 THR HB H 77.850 -8.627 4.573 1.00 . A A . 77 THR HB 1 1
2 2748 1 1 77 THR HG1 H 78.792 -9.432 6.698 1.00 . A A . 77 THR HG1 1 1
2 2749 1 1 77 THR HG21 H 78.988 -10.435 3.508 1.00 . A A . 77 THR HG21 1 1
2 2750 1 1 77 THR HG22 H 78.924 -10.901 5.206 1.00 . A A . 77 THR HG22 1 1
2 2751 1 1 77 THR HG23 H 80.413 -10.242 4.529 1.00 . A A . 77 THR HG23 1 1
2 2752 1 1 77 THR N N 78.959 -6.459 4.257 1.00 . A A . 77 THR N 1 1
2 2753 1 1 77 THR O O 79.105 -8.565 1.984 1.00 . A A . 77 THR O 1 1
2 2754 1 1 77 THR OG1 O 78.985 -8.593 6.272 1.00 . A A . 77 THR OG1 1 1
2 2755 1 1 78 ILE C C 81.616 -10.465 1.174 1.00 . A A . 78 ILE C 1 1
2 2756 1 1 78 ILE CA C 81.677 -8.942 1.135 1.00 . A A . 78 ILE CA 1 1
2 2757 1 1 78 ILE CB C 83.110 -8.531 0.790 1.00 . A A . 78 ILE CB 1 1
2 2758 1 1 78 ILE CD1 C 82.202 -6.304 0.093 1.00 . A A . 78 ILE CD1 1 1
2 2759 1 1 78 ILE CG1 C 83.287 -7.015 0.902 1.00 . A A . 78 ILE CG1 1 1
2 2760 1 1 78 ILE CG2 C 83.471 -8.955 -0.636 1.00 . A A . 78 ILE CG2 1 1
2 2761 1 1 78 ILE H H 81.951 -8.129 3.078 1.00 . A A . 78 ILE H 1 1
2 2762 1 1 78 ILE HA H 81.010 -8.593 0.361 1.00 . A A . 78 ILE HA 1 1
2 2763 1 1 78 ILE HB H 83.773 -9.022 1.485 1.00 . A A . 78 ILE HB 1 1
2 2764 1 1 78 ILE HD11 H 81.302 -6.285 0.687 1.00 . A A . 78 ILE HD11 1 1
2 2765 1 1 78 ILE HD12 H 82.018 -6.828 -0.832 1.00 . A A . 78 ILE HD12 1 1
2 2766 1 1 78 ILE HD13 H 82.518 -5.296 -0.127 1.00 . A A . 78 ILE HD13 1 1
2 2767 1 1 78 ILE HG12 H 83.216 -6.719 1.938 1.00 . A A . 78 ILE HG12 1 1
2 2768 1 1 78 ILE HG13 H 84.257 -6.735 0.519 1.00 . A A . 78 ILE HG13 1 1
2 2769 1 1 78 ILE HG21 H 84.519 -8.760 -0.810 1.00 . A A . 78 ILE HG21 1 1
2 2770 1 1 78 ILE HG22 H 82.880 -8.387 -1.339 1.00 . A A . 78 ILE HG22 1 1
2 2771 1 1 78 ILE HG23 H 83.276 -10.009 -0.768 1.00 . A A . 78 ILE HG23 1 1
2 2772 1 1 78 ILE N N 81.272 -8.370 2.419 1.00 . A A . 78 ILE N 1 1
2 2773 1 1 78 ILE O O 82.438 -11.108 1.828 1.00 . A A . 78 ILE O 1 1
2 2774 1 1 79 SER C C 81.193 -12.999 -1.026 1.00 . A A . 79 SER C 1 1
2 2775 1 1 79 SER CA C 80.584 -12.487 0.275 1.00 . A A . 79 SER CA 1 1
2 2776 1 1 79 SER CB C 79.107 -12.876 0.349 1.00 . A A . 79 SER CB 1 1
2 2777 1 1 79 SER H H 80.201 -10.471 -0.232 1.00 . A A . 79 SER H 1 1
2 2778 1 1 79 SER HA H 81.099 -12.956 1.101 1.00 . A A . 79 SER HA 1 1
2 2779 1 1 79 SER HB2 H 78.747 -12.723 1.355 1.00 . A A . 79 SER HB2 1 1
2 2780 1 1 79 SER HB3 H 78.536 -12.264 -0.334 1.00 . A A . 79 SER HB3 1 1
2 2781 1 1 79 SER HG H 79.585 -14.434 -0.709 1.00 . A A . 79 SER HG 1 1
2 2782 1 1 79 SER N N 80.713 -11.037 0.384 1.00 . A A . 79 SER N 1 1
2 2783 1 1 79 SER O O 80.899 -12.486 -2.105 1.00 . A A . 79 SER O 1 1
2 2784 1 1 79 SER OG O 78.964 -14.244 -0.002 1.00 . A A . 79 SER OG 1 1
2 2785 1 1 80 GLY C C 83.783 -13.772 -2.600 1.00 . A A . 80 GLY C 1 1
2 2786 1 1 80 GLY CA C 82.632 -14.635 -2.097 1.00 . A A . 80 GLY CA 1 1
2 2787 1 1 80 GLY H H 82.229 -14.393 -0.032 1.00 . A A . 80 GLY H 1 1
2 2788 1 1 80 GLY HA2 H 83.012 -15.613 -1.842 1.00 . A A . 80 GLY HA2 1 1
2 2789 1 1 80 GLY HA3 H 81.893 -14.734 -2.878 1.00 . A A . 80 GLY HA3 1 1
2 2790 1 1 80 GLY N N 82.014 -14.038 -0.920 1.00 . A A . 80 GLY N 1 1
2 2791 1 1 80 GLY O O 84.134 -13.820 -3.778 1.00 . A A . 80 GLY O 1 1
2 2792 1 1 81 LEU C C 86.528 -13.045 -2.966 1.00 . A A . 81 LEU C 1 1
2 2793 1 1 81 LEU CA C 85.601 -12.271 -2.038 1.00 . A A . 81 LEU CA 1 1
2 2794 1 1 81 LEU CB C 86.361 -11.836 -0.780 1.00 . A A . 81 LEU CB 1 1
2 2795 1 1 81 LEU CD1 C 87.979 -9.971 -0.249 1.00 . A A . 81 LEU CD1 1 1
2 2796 1 1 81 LEU CD2 C 88.848 -12.191 -0.990 1.00 . A A . 81 LEU CD2 1 1
2 2797 1 1 81 LEU CG C 87.704 -11.183 -1.143 1.00 . A A . 81 LEU CG 1 1
2 2798 1 1 81 LEU H H 84.240 -13.233 -0.727 1.00 . A A . 81 LEU H 1 1
2 2799 1 1 81 LEU HA H 85.260 -11.391 -2.563 1.00 . A A . 81 LEU HA 1 1
2 2800 1 1 81 LEU HB2 H 85.742 -11.138 -0.237 1.00 . A A . 81 LEU HB2 1 1
2 2801 1 1 81 LEU HB3 H 86.528 -12.704 -0.158 1.00 . A A . 81 LEU HB3 1 1
2 2802 1 1 81 LEU HD11 H 88.068 -10.292 0.778 1.00 . A A . 81 LEU HD11 1 1
2 2803 1 1 81 LEU HD12 H 87.168 -9.264 -0.338 1.00 . A A . 81 LEU HD12 1 1
2 2804 1 1 81 LEU HD13 H 88.900 -9.499 -0.560 1.00 . A A . 81 LEU HD13 1 1
2 2805 1 1 81 LEU HD21 H 88.530 -13.158 -1.351 1.00 . A A . 81 LEU HD21 1 1
2 2806 1 1 81 LEU HD22 H 89.123 -12.280 0.050 1.00 . A A . 81 LEU HD22 1 1
2 2807 1 1 81 LEU HD23 H 89.702 -11.857 -1.560 1.00 . A A . 81 LEU HD23 1 1
2 2808 1 1 81 LEU HG H 87.684 -10.847 -2.169 1.00 . A A . 81 LEU HG 1 1
2 2809 1 1 81 LEU N N 84.455 -13.095 -1.673 1.00 . A A . 81 LEU N 1 1
2 2810 1 1 81 LEU O O 86.879 -14.195 -2.704 1.00 . A A . 81 LEU O 1 1
2 2811 1 1 82 LYS C C 88.819 -11.905 -5.515 1.00 . A A . 82 LYS C 1 1
2 2812 1 1 82 LYS CA C 87.866 -12.976 -4.998 1.00 . A A . 82 LYS CA 1 1
2 2813 1 1 82 LYS CB C 87.070 -13.605 -6.150 1.00 . A A . 82 LYS CB 1 1
2 2814 1 1 82 LYS CD C 86.817 -15.645 -7.596 1.00 . A A . 82 LYS CD 1 1
2 2815 1 1 82 LYS CE C 85.290 -15.594 -7.492 1.00 . A A . 82 LYS CE 1 1
2 2816 1 1 82 LYS CG C 87.446 -15.078 -6.320 1.00 . A A . 82 LYS CG 1 1
2 2817 1 1 82 LYS H H 86.693 -11.438 -4.143 1.00 . A A . 82 LYS H 1 1
2 2818 1 1 82 LYS HA H 88.457 -13.727 -4.493 1.00 . A A . 82 LYS HA 1 1
2 2819 1 1 82 LYS HB2 H 86.016 -13.533 -5.924 1.00 . A A . 82 LYS HB2 1 1
2 2820 1 1 82 LYS HB3 H 87.259 -13.087 -7.078 1.00 . A A . 82 LYS HB3 1 1
2 2821 1 1 82 LYS HD2 H 87.140 -15.062 -8.445 1.00 . A A . 82 LYS HD2 1 1
2 2822 1 1 82 LYS HD3 H 87.133 -16.670 -7.724 1.00 . A A . 82 LYS HD3 1 1
2 2823 1 1 82 LYS HE2 H 84.984 -15.871 -6.494 1.00 . A A . 82 LYS HE2 1 1
2 2824 1 1 82 LYS HE3 H 84.945 -14.594 -7.709 1.00 . A A . 82 LYS HE3 1 1
2 2825 1 1 82 LYS HG2 H 88.521 -15.171 -6.367 1.00 . A A . 82 LYS HG2 1 1
2 2826 1 1 82 LYS HG3 H 87.080 -15.626 -5.466 1.00 . A A . 82 LYS HG3 1 1
2 2827 1 1 82 LYS HZ1 H 84.000 -16.045 -9.061 1.00 . A A . 82 LYS HZ1 1 1
2 2828 1 1 82 LYS HZ2 H 84.220 -17.317 -7.958 1.00 . A A . 82 LYS HZ2 1 1
2 2829 1 1 82 LYS HZ3 H 85.443 -16.938 -9.075 1.00 . A A . 82 LYS HZ3 1 1
2 2830 1 1 82 LYS N N 86.950 -12.378 -4.035 1.00 . A A . 82 LYS N 1 1
2 2831 1 1 82 LYS NZ N 84.693 -16.546 -8.470 1.00 . A A . 82 LYS NZ 1 1
2 2832 1 1 82 LYS O O 88.575 -10.710 -5.350 1.00 . A A . 82 LYS O 1 1
2 2833 1 1 83 THR C C 89.896 -10.315 -7.626 1.00 . A A . 83 THR C 1 1
2 2834 1 1 83 THR CA C 90.708 -11.415 -6.952 1.00 . A A . 83 THR CA 1 1
2 2835 1 1 83 THR CB C 91.560 -12.156 -7.986 1.00 . A A . 83 THR CB 1 1
2 2836 1 1 83 THR CG2 C 90.769 -13.328 -8.574 1.00 . A A . 83 THR CG2 1 1
2 2837 1 1 83 THR H H 89.892 -13.305 -6.450 1.00 . A A . 83 THR H 1 1
2 2838 1 1 83 THR HA H 91.357 -10.963 -6.217 1.00 . A A . 83 THR HA 1 1
2 2839 1 1 83 THR HB H 92.454 -12.537 -7.513 1.00 . A A . 83 THR HB 1 1
2 2840 1 1 83 THR HG1 H 91.760 -10.367 -8.715 1.00 . A A . 83 THR HG1 1 1
2 2841 1 1 83 THR HG21 H 89.747 -13.026 -8.744 1.00 . A A . 83 THR HG21 1 1
2 2842 1 1 83 THR HG22 H 90.788 -14.157 -7.883 1.00 . A A . 83 THR HG22 1 1
2 2843 1 1 83 THR HG23 H 91.214 -13.629 -9.512 1.00 . A A . 83 THR HG23 1 1
2 2844 1 1 83 THR N N 89.814 -12.345 -6.275 1.00 . A A . 83 THR N 1 1
2 2845 1 1 83 THR O O 90.439 -9.285 -8.024 1.00 . A A . 83 THR O 1 1
2 2846 1 1 83 THR OG1 O 91.920 -11.260 -9.027 1.00 . A A . 83 THR OG1 1 1
2 2847 1 1 84 GLU C C 87.450 -8.453 -7.417 1.00 . A A . 84 GLU C 1 1
2 2848 1 1 84 GLU CA C 87.719 -9.584 -8.406 1.00 . A A . 84 GLU CA 1 1
2 2849 1 1 84 GLU CB C 86.401 -10.242 -8.830 1.00 . A A . 84 GLU CB 1 1
2 2850 1 1 84 GLU CD C 87.645 -11.950 -10.169 1.00 . A A . 84 GLU CD 1 1
2 2851 1 1 84 GLU CG C 86.556 -10.884 -10.211 1.00 . A A . 84 GLU CG 1 1
2 2852 1 1 84 GLU H H 88.235 -11.424 -7.488 1.00 . A A . 84 GLU H 1 1
2 2853 1 1 84 GLU HA H 88.201 -9.159 -9.275 1.00 . A A . 84 GLU HA 1 1
2 2854 1 1 84 GLU HB2 H 86.138 -11.003 -8.111 1.00 . A A . 84 GLU HB2 1 1
2 2855 1 1 84 GLU HB3 H 85.614 -9.503 -8.873 1.00 . A A . 84 GLU HB3 1 1
2 2856 1 1 84 GLU HG2 H 85.620 -11.337 -10.501 1.00 . A A . 84 GLU HG2 1 1
2 2857 1 1 84 GLU HG3 H 86.825 -10.125 -10.930 1.00 . A A . 84 GLU HG3 1 1
2 2858 1 1 84 GLU N N 88.610 -10.584 -7.829 1.00 . A A . 84 GLU N 1 1
2 2859 1 1 84 GLU O O 87.423 -7.285 -7.808 1.00 . A A . 84 GLU O 1 1
2 2860 1 1 84 GLU OE1 O 87.494 -12.889 -9.406 1.00 . A A . 84 GLU OE1 1 1
2 2861 1 1 84 GLU OE2 O 88.563 -11.862 -10.968 1.00 . A A . 84 GLU OE2 1 1
2 2862 1 1 85 ASP C C 88.259 -6.895 -4.925 1.00 . A A . 85 ASP C 1 1
2 2863 1 1 85 ASP CA C 87.019 -7.757 -5.141 1.00 . A A . 85 ASP CA 1 1
2 2864 1 1 85 ASP CB C 86.591 -8.426 -3.828 1.00 . A A . 85 ASP CB 1 1
2 2865 1 1 85 ASP CG C 85.077 -8.383 -3.654 1.00 . A A . 85 ASP CG 1 1
2 2866 1 1 85 ASP H H 87.267 -9.731 -5.877 1.00 . A A . 85 ASP H 1 1
2 2867 1 1 85 ASP HA H 86.229 -7.114 -5.506 1.00 . A A . 85 ASP HA 1 1
2 2868 1 1 85 ASP HB2 H 86.907 -9.457 -3.852 1.00 . A A . 85 ASP HB2 1 1
2 2869 1 1 85 ASP HB3 H 87.049 -7.937 -2.980 1.00 . A A . 85 ASP HB3 1 1
2 2870 1 1 85 ASP N N 87.286 -8.785 -6.140 1.00 . A A . 85 ASP N 1 1
2 2871 1 1 85 ASP O O 88.175 -5.816 -4.336 1.00 . A A . 85 ASP O 1 1
2 2872 1 1 85 ASP OD1 O 84.551 -7.287 -3.546 1.00 . A A . 85 ASP OD1 1 1
2 2873 1 1 85 ASP OD2 O 84.473 -9.440 -3.588 1.00 . A A . 85 ASP OD2 1 1
2 2874 1 1 86 GLU C C 90.398 -5.158 -6.021 1.00 . A A . 86 GLU C 1 1
2 2875 1 1 86 GLU CA C 90.607 -6.536 -5.404 1.00 . A A . 86 GLU CA 1 1
2 2876 1 1 86 GLU CB C 91.741 -7.250 -6.142 1.00 . A A . 86 GLU CB 1 1
2 2877 1 1 86 GLU CD C 94.224 -7.400 -6.388 1.00 . A A . 86 GLU CD 1 1
2 2878 1 1 86 GLU CG C 93.079 -6.611 -5.764 1.00 . A A . 86 GLU CG 1 1
2 2879 1 1 86 GLU H H 89.388 -8.175 -5.972 1.00 . A A . 86 GLU H 1 1
2 2880 1 1 86 GLU HA H 90.873 -6.421 -4.364 1.00 . A A . 86 GLU HA 1 1
2 2881 1 1 86 GLU HB2 H 91.748 -8.295 -5.871 1.00 . A A . 86 GLU HB2 1 1
2 2882 1 1 86 GLU HB3 H 91.590 -7.153 -7.207 1.00 . A A . 86 GLU HB3 1 1
2 2883 1 1 86 GLU HG2 H 93.107 -5.593 -6.125 1.00 . A A . 86 GLU HG2 1 1
2 2884 1 1 86 GLU HG3 H 93.187 -6.611 -4.690 1.00 . A A . 86 GLU HG3 1 1
2 2885 1 1 86 GLU N N 89.379 -7.315 -5.503 1.00 . A A . 86 GLU N 1 1
2 2886 1 1 86 GLU O O 90.104 -5.050 -7.211 1.00 . A A . 86 GLU O 1 1
2 2887 1 1 86 GLU OE1 O 93.974 -8.499 -6.856 1.00 . A A . 86 GLU OE1 1 1
2 2888 1 1 86 GLU OE2 O 95.339 -6.904 -6.365 1.00 . A A . 86 GLU OE2 1 1
2 2889 1 1 87 ALA C C 90.267 -1.812 -4.511 1.00 . A A . 87 ALA C 1 1
2 2890 1 1 87 ALA CA C 90.488 -2.742 -5.700 1.00 . A A . 87 ALA CA 1 1
2 2891 1 1 87 ALA CB C 89.322 -2.615 -6.688 1.00 . A A . 87 ALA CB 1 1
2 2892 1 1 87 ALA H H 90.989 -4.274 -4.329 1.00 . A A . 87 ALA H 1 1
2 2893 1 1 87 ALA HA H 91.405 -2.461 -6.196 1.00 . A A . 87 ALA HA 1 1
2 2894 1 1 87 ALA HB1 H 88.559 -3.336 -6.431 1.00 . A A . 87 ALA HB1 1 1
2 2895 1 1 87 ALA HB2 H 89.674 -2.807 -7.691 1.00 . A A . 87 ALA HB2 1 1
2 2896 1 1 87 ALA HB3 H 88.896 -1.623 -6.651 1.00 . A A . 87 ALA HB3 1 1
2 2897 1 1 87 ALA N N 90.634 -4.116 -5.229 1.00 . A A . 87 ALA N 1 1
2 2898 1 1 87 ALA O O 90.284 -2.246 -3.360 1.00 . A A . 87 ALA O 1 1
2 2899 1 1 88 ASP C C 88.327 0.563 -3.482 1.00 . A A . 88 ASP C 1 1
2 2900 1 1 88 ASP CA C 89.825 0.456 -3.748 1.00 . A A . 88 ASP CA 1 1
2 2901 1 1 88 ASP CB C 90.368 1.825 -4.160 1.00 . A A . 88 ASP CB 1 1
2 2902 1 1 88 ASP CG C 90.241 2.804 -2.998 1.00 . A A . 88 ASP CG 1 1
2 2903 1 1 88 ASP H H 90.033 -0.249 -5.733 1.00 . A A . 88 ASP H 1 1
2 2904 1 1 88 ASP HA H 90.316 0.151 -2.836 1.00 . A A . 88 ASP HA 1 1
2 2905 1 1 88 ASP HB2 H 91.406 1.730 -4.440 1.00 . A A . 88 ASP HB2 1 1
2 2906 1 1 88 ASP HB3 H 89.802 2.190 -5.003 1.00 . A A . 88 ASP HB3 1 1
2 2907 1 1 88 ASP N N 90.101 -0.523 -4.794 1.00 . A A . 88 ASP N 1 1
2 2908 1 1 88 ASP O O 87.514 0.348 -4.379 1.00 . A A . 88 ASP O 1 1
2 2909 1 1 88 ASP OD1 O 89.131 3.004 -2.536 1.00 . A A . 88 ASP OD1 1 1
2 2910 1 1 88 ASP OD2 O 91.246 3.389 -2.631 1.00 . A A . 88 ASP OD2 1 1
2 2911 1 1 89 TYR C C 86.286 2.486 -1.444 1.00 . A A . 89 TYR C 1 1
2 2912 1 1 89 TYR CA C 86.575 1.042 -1.844 1.00 . A A . 89 TYR CA 1 1
2 2913 1 1 89 TYR CB C 86.283 0.106 -0.667 1.00 . A A . 89 TYR CB 1 1
2 2914 1 1 89 TYR CD1 C 87.174 -1.980 -1.767 1.00 . A A . 89 TYR CD1 1 1
2 2915 1 1 89 TYR CD2 C 84.877 -1.968 -0.994 1.00 . A A . 89 TYR CD2 1 1
2 2916 1 1 89 TYR CE1 C 87.005 -3.281 -2.253 1.00 . A A . 89 TYR CE1 1 1
2 2917 1 1 89 TYR CE2 C 84.715 -3.278 -1.459 1.00 . A A . 89 TYR CE2 1 1
2 2918 1 1 89 TYR CG C 86.101 -1.309 -1.166 1.00 . A A . 89 TYR CG 1 1
2 2919 1 1 89 TYR CZ C 85.780 -3.936 -2.086 1.00 . A A . 89 TYR CZ 1 1
2 2920 1 1 89 TYR H H 88.673 1.033 -1.572 1.00 . A A . 89 TYR H 1 1
2 2921 1 1 89 TYR HA H 85.925 0.783 -2.667 1.00 . A A . 89 TYR HA 1 1
2 2922 1 1 89 TYR HB2 H 87.115 0.132 0.022 1.00 . A A . 89 TYR HB2 1 1
2 2923 1 1 89 TYR HB3 H 85.389 0.429 -0.156 1.00 . A A . 89 TYR HB3 1 1
2 2924 1 1 89 TYR HD1 H 88.138 -1.498 -1.836 1.00 . A A . 89 TYR HD1 1 1
2 2925 1 1 89 TYR HD2 H 84.081 -1.492 -0.441 1.00 . A A . 89 TYR HD2 1 1
2 2926 1 1 89 TYR HE1 H 87.787 -3.744 -2.838 1.00 . A A . 89 TYR HE1 1 1
2 2927 1 1 89 TYR HE2 H 83.747 -3.754 -1.399 1.00 . A A . 89 TYR HE2 1 1
2 2928 1 1 89 TYR HH H 84.911 -5.636 -2.050 1.00 . A A . 89 TYR HH 1 1
2 2929 1 1 89 TYR N N 87.972 0.888 -2.242 1.00 . A A . 89 TYR N 1 1
2 2930 1 1 89 TYR O O 87.123 3.145 -0.828 1.00 . A A . 89 TYR O 1 1
2 2931 1 1 89 TYR OH O 85.622 -5.226 -2.549 1.00 . A A . 89 TYR OH 1 1
2 2932 1 1 90 TYR C C 83.190 4.336 -1.013 1.00 . A A . 90 TYR C 1 1
2 2933 1 1 90 TYR CA C 84.661 4.313 -1.423 1.00 . A A . 90 TYR CA 1 1
2 2934 1 1 90 TYR CB C 84.879 5.229 -2.631 1.00 . A A . 90 TYR CB 1 1
2 2935 1 1 90 TYR CD1 C 87.019 6.379 -1.979 1.00 . A A . 90 TYR CD1 1 1
2 2936 1 1 90 TYR CD2 C 87.058 4.838 -3.850 1.00 . A A . 90 TYR CD2 1 1
2 2937 1 1 90 TYR CE1 C 88.388 6.620 -2.150 1.00 . A A . 90 TYR CE1 1 1
2 2938 1 1 90 TYR CE2 C 88.432 5.058 -4.005 1.00 . A A . 90 TYR CE2 1 1
2 2939 1 1 90 TYR CG C 86.357 5.478 -2.821 1.00 . A A . 90 TYR CG 1 1
2 2940 1 1 90 TYR CZ C 89.100 5.938 -3.144 1.00 . A A . 90 TYR CZ 1 1
2 2941 1 1 90 TYR H H 84.437 2.353 -2.186 1.00 . A A . 90 TYR H 1 1
2 2942 1 1 90 TYR HA H 85.252 4.687 -0.601 1.00 . A A . 90 TYR HA 1 1
2 2943 1 1 90 TYR HB2 H 84.469 4.765 -3.515 1.00 . A A . 90 TYR HB2 1 1
2 2944 1 1 90 TYR HB3 H 84.383 6.171 -2.455 1.00 . A A . 90 TYR HB3 1 1
2 2945 1 1 90 TYR HD1 H 86.530 6.717 -1.077 1.00 . A A . 90 TYR HD1 1 1
2 2946 1 1 90 TYR HD2 H 86.538 4.186 -4.536 1.00 . A A . 90 TYR HD2 1 1
2 2947 1 1 90 TYR HE1 H 88.867 7.416 -1.599 1.00 . A A . 90 TYR HE1 1 1
2 2948 1 1 90 TYR HE2 H 89.004 4.417 -4.659 1.00 . A A . 90 TYR HE2 1 1
2 2949 1 1 90 TYR HH H 90.809 6.443 -2.458 1.00 . A A . 90 TYR HH 1 1
2 2950 1 1 90 TYR N N 85.075 2.949 -1.741 1.00 . A A . 90 TYR N 1 1
2 2951 1 1 90 TYR O O 82.410 3.504 -1.477 1.00 . A A . 90 TYR O 1 1
2 2952 1 1 90 TYR OH O 90.450 6.170 -3.305 1.00 . A A . 90 TYR OH 1 1
2 2953 1 1 91 CYS C C 80.840 6.779 -0.249 1.00 . A A . 91 CYS C 1 1
2 2954 1 1 91 CYS CA C 81.414 5.452 0.253 1.00 . A A . 91 CYS CA 1 1
2 2955 1 1 91 CYS CB C 81.340 5.444 1.790 1.00 . A A . 91 CYS CB 1 1
2 2956 1 1 91 CYS H H 83.460 5.974 0.100 1.00 . A A . 91 CYS H 1 1
2 2957 1 1 91 CYS HA H 80.819 4.642 -0.138 1.00 . A A . 91 CYS HA 1 1
2 2958 1 1 91 CYS HB2 H 81.934 6.266 2.163 1.00 . A A . 91 CYS HB2 1 1
2 2959 1 1 91 CYS HB3 H 80.313 5.611 2.076 1.00 . A A . 91 CYS HB3 1 1
2 2960 1 1 91 CYS N N 82.795 5.327 -0.213 1.00 . A A . 91 CYS N 1 1
2 2961 1 1 91 CYS O O 81.529 7.799 -0.190 1.00 . A A . 91 CYS O 1 1
2 2962 1 1 91 CYS SG S 81.912 3.916 2.590 1.00 . A A . 91 CYS SG 1 1
2 2963 1 1 92 GLN C C 77.636 8.241 -0.249 1.00 . A A . 92 GLN C 1 1
2 2964 1 1 92 GLN CA C 78.923 8.064 -1.053 1.00 . A A . 92 GLN CA 1 1
2 2965 1 1 92 GLN CB C 78.619 8.034 -2.558 1.00 . A A . 92 GLN CB 1 1
2 2966 1 1 92 GLN CD C 79.124 10.356 -3.373 1.00 . A A . 92 GLN CD 1 1
2 2967 1 1 92 GLN CG C 79.593 8.905 -3.361 1.00 . A A . 92 GLN CG 1 1
2 2968 1 1 92 GLN H H 79.102 5.971 -0.858 1.00 . A A . 92 GLN H 1 1
2 2969 1 1 92 GLN HA H 79.566 8.902 -0.824 1.00 . A A . 92 GLN HA 1 1
2 2970 1 1 92 GLN HB2 H 78.708 7.015 -2.905 1.00 . A A . 92 GLN HB2 1 1
2 2971 1 1 92 GLN HB3 H 77.610 8.376 -2.742 1.00 . A A . 92 GLN HB3 1 1
2 2972 1 1 92 GLN HE21 H 78.812 10.460 -1.416 1.00 . A A . 92 GLN HE21 1 1
2 2973 1 1 92 GLN HE22 H 78.009 11.634 -2.341 1.00 . A A . 92 GLN HE22 1 1
2 2974 1 1 92 GLN HG2 H 80.576 8.854 -2.916 1.00 . A A . 92 GLN HG2 1 1
2 2975 1 1 92 GLN HG3 H 79.647 8.545 -4.378 1.00 . A A . 92 GLN HG3 1 1
2 2976 1 1 92 GLN N N 79.571 6.811 -0.663 1.00 . A A . 92 GLN N 1 1
2 2977 1 1 92 GLN NE2 N 78.630 10.878 -2.284 1.00 . A A . 92 GLN NE2 1 1
2 2978 1 1 92 GLN O O 76.720 7.423 -0.333 1.00 . A A . 92 GLN O 1 1
2 2979 1 1 92 GLN OE1 O 79.251 11.042 -4.388 1.00 . A A . 92 GLN OE1 1 1
2 2980 1 1 93 SER C C 75.843 10.999 1.079 1.00 . A A . 93 SER C 1 1
2 2981 1 1 93 SER CA C 76.380 9.597 1.338 1.00 . A A . 93 SER CA 1 1
2 2982 1 1 93 SER CB C 76.753 9.472 2.817 1.00 . A A . 93 SER CB 1 1
2 2983 1 1 93 SER H H 78.323 9.932 0.566 1.00 . A A . 93 SER H 1 1
2 2984 1 1 93 SER HA H 75.596 8.889 1.116 1.00 . A A . 93 SER HA 1 1
2 2985 1 1 93 SER HB2 H 75.854 9.469 3.417 1.00 . A A . 93 SER HB2 1 1
2 2986 1 1 93 SER HB3 H 77.298 8.553 2.978 1.00 . A A . 93 SER HB3 1 1
2 2987 1 1 93 SER HG H 77.781 10.486 4.115 1.00 . A A . 93 SER HG 1 1
2 2988 1 1 93 SER N N 77.550 9.332 0.506 1.00 . A A . 93 SER N 1 1
2 2989 1 1 93 SER O O 76.594 11.911 0.732 1.00 . A A . 93 SER O 1 1
2 2990 1 1 93 SER OG O 77.562 10.577 3.186 1.00 . A A . 93 SER OG 1 1
2 2991 1 1 94 TYR C C 72.627 12.527 1.953 1.00 . A A . 94 TYR C 1 1
2 2992 1 1 94 TYR CA C 73.892 12.454 1.103 1.00 . A A . 94 TYR CA 1 1
2 2993 1 1 94 TYR CB C 73.575 12.691 -0.382 1.00 . A A . 94 TYR CB 1 1
2 2994 1 1 94 TYR CD1 C 73.045 10.334 -1.102 1.00 . A A . 94 TYR CD1 1 1
2 2995 1 1 94 TYR CD2 C 75.041 11.395 -1.978 1.00 . A A . 94 TYR CD2 1 1
2 2996 1 1 94 TYR CE1 C 73.321 9.190 -1.862 1.00 . A A . 94 TYR CE1 1 1
2 2997 1 1 94 TYR CE2 C 75.320 10.249 -2.731 1.00 . A A . 94 TYR CE2 1 1
2 2998 1 1 94 TYR CG C 73.879 11.454 -1.197 1.00 . A A . 94 TYR CG 1 1
2 2999 1 1 94 TYR CZ C 74.451 9.153 -2.687 1.00 . A A . 94 TYR CZ 1 1
2 3000 1 1 94 TYR H H 73.998 10.387 1.542 1.00 . A A . 94 TYR H 1 1
2 3001 1 1 94 TYR HA H 74.567 13.222 1.453 1.00 . A A . 94 TYR HA 1 1
2 3002 1 1 94 TYR HB2 H 72.533 12.942 -0.515 1.00 . A A . 94 TYR HB2 1 1
2 3003 1 1 94 TYR HB3 H 74.171 13.509 -0.758 1.00 . A A . 94 TYR HB3 1 1
2 3004 1 1 94 TYR HD1 H 72.273 10.305 -0.348 1.00 . A A . 94 TYR HD1 1 1
2 3005 1 1 94 TYR HD2 H 75.726 12.230 -1.990 1.00 . A A . 94 TYR HD2 1 1
2 3006 1 1 94 TYR HE1 H 72.649 8.346 -1.824 1.00 . A A . 94 TYR HE1 1 1
2 3007 1 1 94 TYR HE2 H 76.193 10.217 -3.367 1.00 . A A . 94 TYR HE2 1 1
2 3008 1 1 94 TYR HH H 75.448 7.538 -2.855 1.00 . A A . 94 TYR HH 1 1
2 3009 1 1 94 TYR N N 74.543 11.164 1.299 1.00 . A A . 94 TYR N 1 1
2 3010 1 1 94 TYR O O 71.953 11.520 2.168 1.00 . A A . 94 TYR O 1 1
2 3011 1 1 94 TYR OH O 74.771 7.993 -3.362 1.00 . A A . 94 TYR OH 1 1
2 3012 1 1 95 ASP C C 69.859 13.837 2.348 1.00 . A A . 95 ASP C 1 1
2 3013 1 1 95 ASP CA C 71.106 13.936 3.221 1.00 . A A . 95 ASP CA 1 1
2 3014 1 1 95 ASP CB C 71.167 15.308 3.896 1.00 . A A . 95 ASP CB 1 1
2 3015 1 1 95 ASP CG C 70.223 15.360 5.093 1.00 . A A . 95 ASP CG 1 1
2 3016 1 1 95 ASP H H 72.933 14.473 2.298 1.00 . A A . 95 ASP H 1 1
2 3017 1 1 95 ASP HA H 71.060 13.170 3.981 1.00 . A A . 95 ASP HA 1 1
2 3018 1 1 95 ASP HB2 H 72.176 15.494 4.230 1.00 . A A . 95 ASP HB2 1 1
2 3019 1 1 95 ASP HB3 H 70.886 16.071 3.185 1.00 . A A . 95 ASP HB3 1 1
2 3020 1 1 95 ASP N N 72.306 13.729 2.421 1.00 . A A . 95 ASP N 1 1
2 3021 1 1 95 ASP O O 69.817 13.056 1.397 1.00 . A A . 95 ASP O 1 1
2 3022 1 1 95 ASP OD1 O 69.188 14.714 5.044 1.00 . A A . 95 ASP OD1 1 1
2 3023 1 1 95 ASP OD2 O 70.571 16.006 6.067 1.00 . A A . 95 ASP OD2 1 1
2 3024 1 1 96 SER C C 67.432 15.871 1.112 1.00 . A A . 96 SER C 1 1
2 3025 1 1 96 SER CA C 67.578 14.605 1.948 1.00 . A A . 96 SER CA 1 1
2 3026 1 1 96 SER CB C 66.415 14.520 2.940 1.00 . A A . 96 SER CB 1 1
2 3027 1 1 96 SER H H 68.956 15.265 3.414 1.00 . A A . 96 SER H 1 1
2 3028 1 1 96 SER HA H 67.541 13.746 1.293 1.00 . A A . 96 SER HA 1 1
2 3029 1 1 96 SER HB2 H 66.658 15.092 3.822 1.00 . A A . 96 SER HB2 1 1
2 3030 1 1 96 SER HB3 H 65.516 14.920 2.491 1.00 . A A . 96 SER HB3 1 1
2 3031 1 1 96 SER HG H 66.988 12.851 3.755 1.00 . A A . 96 SER HG 1 1
2 3032 1 1 96 SER N N 68.843 14.629 2.677 1.00 . A A . 96 SER N 1 1
2 3033 1 1 96 SER O O 66.955 15.822 -0.021 1.00 . A A . 96 SER O 1 1
2 3034 1 1 96 SER OG O 66.201 13.164 3.303 1.00 . A A . 96 SER OG 1 1
2 3035 1 1 97 SER C C 68.984 18.465 0.001 1.00 . A A . 97 SER C 1 1
2 3036 1 1 97 SER CA C 67.796 18.258 0.934 1.00 . A A . 97 SER CA 1 1
2 3037 1 1 97 SER CB C 67.736 19.418 1.931 1.00 . A A . 97 SER CB 1 1
2 3038 1 1 97 SER H H 68.233 16.983 2.570 1.00 . A A . 97 SER H 1 1
2 3039 1 1 97 SER HA H 66.885 18.253 0.352 1.00 . A A . 97 SER HA 1 1
2 3040 1 1 97 SER HB2 H 67.478 20.327 1.407 1.00 . A A . 97 SER HB2 1 1
2 3041 1 1 97 SER HB3 H 66.987 19.211 2.681 1.00 . A A . 97 SER HB3 1 1
2 3042 1 1 97 SER HG H 69.171 20.515 2.649 1.00 . A A . 97 SER HG 1 1
2 3043 1 1 97 SER N N 67.923 16.988 1.640 1.00 . A A . 97 SER N 1 1
2 3044 1 1 97 SER O O 68.913 19.306 -0.894 1.00 . A A . 97 SER O 1 1
2 3045 1 1 97 SER OG O 69.002 19.574 2.556 1.00 . A A . 97 SER OG 1 1
2 3046 1 1 98 ASN C C 72.398 17.151 0.128 1.00 . A A . 98 ASN C 1 1
2 3047 1 1 98 ASN CA C 71.203 17.651 -0.681 1.00 . A A . 98 ASN CA 1 1
2 3048 1 1 98 ASN CB C 71.506 19.061 -1.200 1.00 . A A . 98 ASN CB 1 1
2 3049 1 1 98 ASN CG C 71.323 20.074 -0.074 1.00 . A A . 98 ASN CG 1 1
2 3050 1 1 98 ASN H H 69.903 16.884 0.794 1.00 . A A . 98 ASN H 1 1
2 3051 1 1 98 ASN HA H 71.065 16.998 -1.529 1.00 . A A . 98 ASN HA 1 1
2 3052 1 1 98 ASN HB2 H 72.527 19.104 -1.551 1.00 . A A . 98 ASN HB2 1 1
2 3053 1 1 98 ASN HB3 H 70.853 19.300 -2.026 1.00 . A A . 98 ASN HB3 1 1
2 3054 1 1 98 ASN HD21 H 71.337 18.688 1.347 1.00 . A A . 98 ASN HD21 1 1
2 3055 1 1 98 ASN HD22 H 71.070 20.293 1.883 1.00 . A A . 98 ASN HD22 1 1
2 3056 1 1 98 ASN N N 69.992 17.606 0.137 1.00 . A A . 98 ASN N 1 1
2 3057 1 1 98 ASN ND2 N 71.240 19.650 1.158 1.00 . A A . 98 ASN ND2 1 1
2 3058 1 1 98 ASN O O 72.521 15.958 0.403 1.00 . A A . 98 ASN O 1 1
2 3059 1 1 98 ASN OD1 O 71.175 21.269 -0.326 1.00 . A A . 98 ASN OD1 1 1
2 3060 1 1 99 HIS C C 75.227 16.537 0.558 1.00 . A A . 99 HIS C 1 1
2 3061 1 1 99 HIS CA C 74.514 17.725 1.195 1.00 . A A . 99 HIS CA 1 1
2 3062 1 1 99 HIS CB C 74.150 17.417 2.652 1.00 . A A . 99 HIS CB 1 1
2 3063 1 1 99 HIS CD2 C 75.550 18.665 4.492 1.00 . A A . 99 HIS CD2 1 1
2 3064 1 1 99 HIS CE1 C 77.334 17.440 4.416 1.00 . A A . 99 HIS CE1 1 1
2 3065 1 1 99 HIS CG C 75.322 17.683 3.558 1.00 . A A . 99 HIS CG 1 1
2 3066 1 1 99 HIS H H 73.163 18.995 0.178 1.00 . A A . 99 HIS H 1 1
2 3067 1 1 99 HIS HA H 75.176 18.578 1.166 1.00 . A A . 99 HIS HA 1 1
2 3068 1 1 99 HIS HB2 H 73.327 18.050 2.949 1.00 . A A . 99 HIS HB2 1 1
2 3069 1 1 99 HIS HB3 H 73.849 16.384 2.745 1.00 . A A . 99 HIS HB3 1 1
2 3070 1 1 99 HIS HD1 H 76.652 16.160 2.929 1.00 . A A . 99 HIS HD1 1 1
2 3071 1 1 99 HIS HD2 H 74.850 19.442 4.762 1.00 . A A . 99 HIS HD2 1 1
2 3072 1 1 99 HIS HE1 H 78.277 16.985 4.682 1.00 . A A . 99 HIS HE1 1 1
2 3073 1 1 99 HIS N N 73.306 18.066 0.453 1.00 . A A . 99 HIS N 1 1
2 3074 1 1 99 HIS ND1 N 76.489 16.938 3.501 1.00 . A A . 99 HIS ND1 1 1
2 3075 1 1 99 HIS NE2 N 76.825 18.510 5.030 1.00 . A A . 99 HIS NE2 1 1
2 3076 1 1 99 HIS O O 75.218 15.434 1.104 1.00 . A A . 99 HIS O 1 1
2 3077 1 1 100 VAL C C 77.989 15.588 -0.793 1.00 . A A . 100 VAL C 1 1
2 3078 1 1 100 VAL CA C 76.558 15.709 -1.304 1.00 . A A . 100 VAL CA 1 1
2 3079 1 1 100 VAL CB C 76.570 16.003 -2.806 1.00 . A A . 100 VAL CB 1 1
2 3080 1 1 100 VAL CG1 C 75.137 16.237 -3.287 1.00 . A A . 100 VAL CG1 1 1
2 3081 1 1 100 VAL CG2 C 77.421 17.245 -3.082 1.00 . A A . 100 VAL CG2 1 1
2 3082 1 1 100 VAL H H 75.790 17.660 -1.001 1.00 . A A . 100 VAL H 1 1
2 3083 1 1 100 VAL HA H 76.057 14.767 -1.143 1.00 . A A . 100 VAL HA 1 1
2 3084 1 1 100 VAL HB H 76.989 15.159 -3.334 1.00 . A A . 100 VAL HB 1 1
2 3085 1 1 100 VAL HG11 H 74.761 17.154 -2.857 1.00 . A A . 100 VAL HG11 1 1
2 3086 1 1 100 VAL HG12 H 74.513 15.411 -2.979 1.00 . A A . 100 VAL HG12 1 1
2 3087 1 1 100 VAL HG13 H 75.126 16.318 -4.364 1.00 . A A . 100 VAL HG13 1 1
2 3088 1 1 100 VAL HG21 H 77.222 17.994 -2.329 1.00 . A A . 100 VAL HG21 1 1
2 3089 1 1 100 VAL HG22 H 77.179 17.642 -4.056 1.00 . A A . 100 VAL HG22 1 1
2 3090 1 1 100 VAL HG23 H 78.467 16.976 -3.056 1.00 . A A . 100 VAL HG23 1 1
2 3091 1 1 100 VAL N N 75.842 16.768 -0.599 1.00 . A A . 100 VAL N 1 1
2 3092 1 1 100 VAL O O 78.730 16.570 -0.755 1.00 . A A . 100 VAL O 1 1
2 3093 1 1 101 VAL C C 80.146 12.702 -0.184 1.00 . A A . 101 VAL C 1 1
2 3094 1 1 101 VAL CA C 79.710 14.130 0.124 1.00 . A A . 101 VAL CA 1 1
2 3095 1 1 101 VAL CB C 79.737 14.353 1.638 1.00 . A A . 101 VAL CB 1 1
2 3096 1 1 101 VAL CG1 C 79.559 15.841 1.945 1.00 . A A . 101 VAL CG1 1 1
2 3097 1 1 101 VAL CG2 C 78.598 13.565 2.289 1.00 . A A . 101 VAL CG2 1 1
2 3098 1 1 101 VAL H H 77.735 13.632 -0.464 1.00 . A A . 101 VAL H 1 1
2 3099 1 1 101 VAL HA H 80.405 14.809 -0.347 1.00 . A A . 101 VAL HA 1 1
2 3100 1 1 101 VAL HB H 80.681 14.013 2.036 1.00 . A A . 101 VAL HB 1 1
2 3101 1 1 101 VAL HG11 H 80.216 16.423 1.315 1.00 . A A . 101 VAL HG11 1 1
2 3102 1 1 101 VAL HG12 H 79.800 16.025 2.981 1.00 . A A . 101 VAL HG12 1 1
2 3103 1 1 101 VAL HG13 H 78.534 16.126 1.758 1.00 . A A . 101 VAL HG13 1 1
2 3104 1 1 101 VAL HG21 H 78.721 12.512 2.081 1.00 . A A . 101 VAL HG21 1 1
2 3105 1 1 101 VAL HG22 H 77.653 13.901 1.887 1.00 . A A . 101 VAL HG22 1 1
2 3106 1 1 101 VAL HG23 H 78.611 13.725 3.357 1.00 . A A . 101 VAL HG23 1 1
2 3107 1 1 101 VAL N N 78.366 14.379 -0.388 1.00 . A A . 101 VAL N 1 1
2 3108 1 1 101 VAL O O 79.335 11.776 -0.161 1.00 . A A . 101 VAL O 1 1
2 3109 1 1 102 PHE C C 83.271 10.966 0.125 1.00 . A A . 102 PHE C 1 1
2 3110 1 1 102 PHE CA C 82.005 11.206 -0.690 1.00 . A A . 102 PHE CA 1 1
2 3111 1 1 102 PHE CB C 82.339 11.119 -2.181 1.00 . A A . 102 PHE CB 1 1
2 3112 1 1 102 PHE CD1 C 84.747 11.828 -2.401 1.00 . A A . 102 PHE CD1 1 1
2 3113 1 1 102 PHE CD2 C 83.003 13.405 -3.001 1.00 . A A . 102 PHE CD2 1 1
2 3114 1 1 102 PHE CE1 C 85.721 12.771 -2.752 1.00 . A A . 102 PHE CE1 1 1
2 3115 1 1 102 PHE CE2 C 83.977 14.358 -3.324 1.00 . A A . 102 PHE CE2 1 1
2 3116 1 1 102 PHE CG C 83.389 12.147 -2.526 1.00 . A A . 102 PHE CG 1 1
2 3117 1 1 102 PHE CZ C 85.334 14.046 -3.182 1.00 . A A . 102 PHE CZ 1 1
2 3118 1 1 102 PHE H H 82.046 13.295 -0.362 1.00 . A A . 102 PHE H 1 1
2 3119 1 1 102 PHE HA H 81.289 10.433 -0.448 1.00 . A A . 102 PHE HA 1 1
2 3120 1 1 102 PHE HB2 H 82.710 10.131 -2.412 1.00 . A A . 102 PHE HB2 1 1
2 3121 1 1 102 PHE HB3 H 81.448 11.312 -2.761 1.00 . A A . 102 PHE HB3 1 1
2 3122 1 1 102 PHE HD1 H 85.042 10.838 -2.085 1.00 . A A . 102 PHE HD1 1 1
2 3123 1 1 102 PHE HD2 H 81.961 13.610 -3.199 1.00 . A A . 102 PHE HD2 1 1
2 3124 1 1 102 PHE HE1 H 86.751 12.463 -2.854 1.00 . A A . 102 PHE HE1 1 1
2 3125 1 1 102 PHE HE2 H 83.683 15.319 -3.720 1.00 . A A . 102 PHE HE2 1 1
2 3126 1 1 102 PHE HZ H 86.080 14.808 -3.351 1.00 . A A . 102 PHE HZ 1 1
2 3127 1 1 102 PHE N N 81.448 12.519 -0.382 1.00 . A A . 102 PHE N 1 1
2 3128 1 1 102 PHE O O 84.091 11.869 0.295 1.00 . A A . 102 PHE O 1 1
2 3129 1 1 103 GLY C C 84.740 7.890 1.559 1.00 . A A . 103 GLY C 1 1
2 3130 1 1 103 GLY CA C 84.613 9.401 1.398 1.00 . A A . 103 GLY CA 1 1
2 3131 1 1 103 GLY H H 82.781 9.039 0.392 1.00 . A A . 103 GLY H 1 1
2 3132 1 1 103 GLY HA2 H 85.494 9.778 0.901 1.00 . A A . 103 GLY HA2 1 1
2 3133 1 1 103 GLY HA3 H 84.530 9.858 2.373 1.00 . A A . 103 GLY HA3 1 1
2 3134 1 1 103 GLY N N 83.435 9.738 0.608 1.00 . A A . 103 GLY N 1 1
2 3135 1 1 103 GLY O O 84.646 7.143 0.585 1.00 . A A . 103 GLY O 1 1
2 3136 1 1 104 GLY C C 86.155 5.413 2.082 1.00 . A A . 104 GLY C 1 1
2 3137 1 1 104 GLY CA C 85.163 6.031 3.062 1.00 . A A . 104 GLY CA 1 1
2 3138 1 1 104 GLY H H 84.972 8.085 3.538 1.00 . A A . 104 GLY H 1 1
2 3139 1 1 104 GLY HA2 H 85.538 5.908 4.068 1.00 . A A . 104 GLY HA2 1 1
2 3140 1 1 104 GLY HA3 H 84.214 5.524 2.972 1.00 . A A . 104 GLY HA3 1 1
2 3141 1 1 104 GLY N N 84.977 7.451 2.791 1.00 . A A . 104 GLY N 1 1
2 3142 1 1 104 GLY O O 85.932 4.316 1.572 1.00 . A A . 104 GLY O 1 1
2 3143 1 1 105 GLY C C 89.154 4.501 1.718 1.00 . A A . 105 GLY C 1 1
2 3144 1 1 105 GLY CA C 88.328 5.568 1.010 1.00 . A A . 105 GLY CA 1 1
2 3145 1 1 105 GLY H H 87.414 6.949 2.335 1.00 . A A . 105 GLY H 1 1
2 3146 1 1 105 GLY HA2 H 87.875 5.140 0.128 1.00 . A A . 105 GLY HA2 1 1
2 3147 1 1 105 GLY HA3 H 88.977 6.379 0.714 1.00 . A A . 105 GLY HA3 1 1
2 3148 1 1 105 GLY N N 87.284 6.087 1.886 1.00 . A A . 105 GLY N 1 1
2 3149 1 1 105 GLY O O 89.912 4.803 2.638 1.00 . A A . 105 GLY O 1 1
2 3150 1 1 106 THR C C 90.293 1.236 0.785 1.00 . A A . 106 THR C 1 1
2 3151 1 1 106 THR CA C 89.731 2.136 1.880 1.00 . A A . 106 THR CA 1 1
2 3152 1 1 106 THR CB C 88.818 1.313 2.790 1.00 . A A . 106 THR CB 1 1
2 3153 1 1 106 THR CG2 C 89.617 0.163 3.406 1.00 . A A . 106 THR CG2 1 1
2 3154 1 1 106 THR H H 88.260 3.055 0.667 1.00 . A A . 106 THR H 1 1
2 3155 1 1 106 THR HA H 90.555 2.513 2.467 1.00 . A A . 106 THR HA 1 1
2 3156 1 1 106 THR HB H 87.993 0.919 2.216 1.00 . A A . 106 THR HB 1 1
2 3157 1 1 106 THR HG1 H 88.723 3.015 3.724 1.00 . A A . 106 THR HG1 1 1
2 3158 1 1 106 THR HG21 H 90.549 0.543 3.797 1.00 . A A . 106 THR HG21 1 1
2 3159 1 1 106 THR HG22 H 89.819 -0.581 2.650 1.00 . A A . 106 THR HG22 1 1
2 3160 1 1 106 THR HG23 H 89.044 -0.283 4.205 1.00 . A A . 106 THR HG23 1 1
2 3161 1 1 106 THR N N 88.980 3.248 1.304 1.00 . A A . 106 THR N 1 1
2 3162 1 1 106 THR O O 89.595 0.892 -0.170 1.00 . A A . 106 THR O 1 1
2 3163 1 1 106 THR OG1 O 88.324 2.148 3.825 1.00 . A A . 106 THR OG1 1 1
2 3164 1 1 107 LYS C C 92.103 -1.460 0.398 1.00 . A A . 107 LYS C 1 1
2 3165 1 1 107 LYS CA C 92.223 -0.002 -0.035 1.00 . A A . 107 LYS CA 1 1
2 3166 1 1 107 LYS CB C 93.701 0.383 -0.150 1.00 . A A . 107 LYS CB 1 1
2 3167 1 1 107 LYS CD C 93.463 2.886 -0.162 1.00 . A A . 107 LYS CD 1 1
2 3168 1 1 107 LYS CE C 93.852 4.156 -0.921 1.00 . A A . 107 LYS CE 1 1
2 3169 1 1 107 LYS CG C 93.872 1.659 -0.980 1.00 . A A . 107 LYS CG 1 1
2 3170 1 1 107 LYS H H 92.096 1.283 1.641 1.00 . A A . 107 LYS H 1 1
2 3171 1 1 107 LYS HA H 91.751 0.106 -1.000 1.00 . A A . 107 LYS HA 1 1
2 3172 1 1 107 LYS HB2 H 94.102 0.544 0.839 1.00 . A A . 107 LYS HB2 1 1
2 3173 1 1 107 LYS HB3 H 94.246 -0.420 -0.626 1.00 . A A . 107 LYS HB3 1 1
2 3174 1 1 107 LYS HD2 H 92.394 2.884 -0.009 1.00 . A A . 107 LYS HD2 1 1
2 3175 1 1 107 LYS HD3 H 93.966 2.871 0.794 1.00 . A A . 107 LYS HD3 1 1
2 3176 1 1 107 LYS HE2 H 94.915 4.151 -1.107 1.00 . A A . 107 LYS HE2 1 1
2 3177 1 1 107 LYS HE3 H 93.324 4.193 -1.863 1.00 . A A . 107 LYS HE3 1 1
2 3178 1 1 107 LYS HG2 H 94.908 1.757 -1.267 1.00 . A A . 107 LYS HG2 1 1
2 3179 1 1 107 LYS HG3 H 93.266 1.603 -1.872 1.00 . A A . 107 LYS HG3 1 1
2 3180 1 1 107 LYS HZ1 H 93.603 6.209 -0.681 1.00 . A A . 107 LYS HZ1 1 1
2 3181 1 1 107 LYS HZ2 H 94.124 5.405 0.721 1.00 . A A . 107 LYS HZ2 1 1
2 3182 1 1 107 LYS HZ3 H 92.507 5.270 0.216 1.00 . A A . 107 LYS HZ3 1 1
2 3183 1 1 107 LYS N N 91.562 0.868 0.932 1.00 . A A . 107 LYS N 1 1
2 3184 1 1 107 LYS NZ N 93.494 5.350 -0.104 1.00 . A A . 107 LYS NZ 1 1
2 3185 1 1 107 LYS O O 92.535 -1.831 1.489 1.00 . A A . 107 LYS O 1 1
2 3186 1 1 108 LEU C C 92.299 -4.507 -1.197 1.00 . A A . 108 LEU C 1 1
2 3187 1 1 108 LEU CA C 91.414 -3.719 -0.237 1.00 . A A . 108 LEU CA 1 1
2 3188 1 1 108 LEU CB C 89.953 -4.134 -0.434 1.00 . A A . 108 LEU CB 1 1
2 3189 1 1 108 LEU CD1 C 90.365 -6.137 1.037 1.00 . A A . 108 LEU CD1 1 1
2 3190 1 1 108 LEU CD2 C 88.307 -6.017 -0.376 1.00 . A A . 108 LEU CD2 1 1
2 3191 1 1 108 LEU CG C 89.791 -5.653 -0.298 1.00 . A A . 108 LEU CG 1 1
2 3192 1 1 108 LEU H H 91.259 -1.928 -1.350 1.00 . A A . 108 LEU H 1 1
2 3193 1 1 108 LEU HA H 91.713 -3.942 0.776 1.00 . A A . 108 LEU HA 1 1
2 3194 1 1 108 LEU HB2 H 89.338 -3.640 0.304 1.00 . A A . 108 LEU HB2 1 1
2 3195 1 1 108 LEU HB3 H 89.633 -3.831 -1.419 1.00 . A A . 108 LEU HB3 1 1
2 3196 1 1 108 LEU HD11 H 90.145 -5.417 1.810 1.00 . A A . 108 LEU HD11 1 1
2 3197 1 1 108 LEU HD12 H 91.434 -6.250 0.939 1.00 . A A . 108 LEU HD12 1 1
2 3198 1 1 108 LEU HD13 H 89.933 -7.090 1.304 1.00 . A A . 108 LEU HD13 1 1
2 3199 1 1 108 LEU HD21 H 87.786 -5.603 0.475 1.00 . A A . 108 LEU HD21 1 1
2 3200 1 1 108 LEU HD22 H 88.204 -7.092 -0.377 1.00 . A A . 108 LEU HD22 1 1
2 3201 1 1 108 LEU HD23 H 87.884 -5.617 -1.286 1.00 . A A . 108 LEU HD23 1 1
2 3202 1 1 108 LEU HG H 90.312 -6.148 -1.104 1.00 . A A . 108 LEU HG 1 1
2 3203 1 1 108 LEU N N 91.557 -2.288 -0.489 1.00 . A A . 108 LEU N 1 1
2 3204 1 1 108 LEU O O 92.258 -4.289 -2.407 1.00 . A A . 108 LEU O 1 1
2 3205 1 1 109 THR C C 93.645 -7.766 -1.227 1.00 . A A . 109 THR C 1 1
2 3206 1 1 109 THR CA C 93.946 -6.289 -1.462 1.00 . A A . 109 THR CA 1 1
2 3207 1 1 109 THR CB C 95.403 -6.002 -1.095 1.00 . A A . 109 THR CB 1 1
2 3208 1 1 109 THR CG2 C 96.326 -6.862 -1.961 1.00 . A A . 109 THR CG2 1 1
2 3209 1 1 109 THR H H 93.002 -5.620 0.307 1.00 . A A . 109 THR H 1 1
2 3210 1 1 109 THR HA H 93.805 -6.070 -2.510 1.00 . A A . 109 THR HA 1 1
2 3211 1 1 109 THR HB H 95.563 -6.230 -0.052 1.00 . A A . 109 THR HB 1 1
2 3212 1 1 109 THR HG1 H 96.164 -4.559 -2.151 1.00 . A A . 109 THR HG1 1 1
2 3213 1 1 109 THR HG21 H 95.983 -6.849 -2.985 1.00 . A A . 109 THR HG21 1 1
2 3214 1 1 109 THR HG22 H 96.320 -7.876 -1.591 1.00 . A A . 109 THR HG22 1 1
2 3215 1 1 109 THR HG23 H 97.331 -6.470 -1.912 1.00 . A A . 109 THR HG23 1 1
2 3216 1 1 109 THR N N 93.067 -5.449 -0.655 1.00 . A A . 109 THR N 1 1
2 3217 1 1 109 THR O O 93.599 -8.224 -0.087 1.00 . A A . 109 THR O 1 1
2 3218 1 1 109 THR OG1 O 95.682 -4.629 -1.325 1.00 . A A . 109 THR OG1 1 1
2 3219 1 1 110 VAL C C 94.485 -10.732 -2.173 1.00 . A A . 110 VAL C 1 1
2 3220 1 1 110 VAL CA C 93.179 -9.943 -2.203 1.00 . A A . 110 VAL CA 1 1
2 3221 1 1 110 VAL CB C 92.318 -10.393 -3.387 1.00 . A A . 110 VAL CB 1 1
2 3222 1 1 110 VAL CG1 C 91.974 -11.886 -3.290 1.00 . A A . 110 VAL CG1 1 1
2 3223 1 1 110 VAL CG2 C 91.034 -9.560 -3.399 1.00 . A A . 110 VAL CG2 1 1
2 3224 1 1 110 VAL H H 93.505 -8.098 -3.194 1.00 . A A . 110 VAL H 1 1
2 3225 1 1 110 VAL HA H 92.638 -10.130 -1.288 1.00 . A A . 110 VAL HA 1 1
2 3226 1 1 110 VAL HB H 92.862 -10.207 -4.302 1.00 . A A . 110 VAL HB 1 1
2 3227 1 1 110 VAL HG11 H 90.995 -12.074 -3.706 1.00 . A A . 110 VAL HG11 1 1
2 3228 1 1 110 VAL HG12 H 91.985 -12.204 -2.257 1.00 . A A . 110 VAL HG12 1 1
2 3229 1 1 110 VAL HG13 H 92.694 -12.468 -3.847 1.00 . A A . 110 VAL HG13 1 1
2 3230 1 1 110 VAL HG21 H 91.284 -8.509 -3.374 1.00 . A A . 110 VAL HG21 1 1
2 3231 1 1 110 VAL HG22 H 90.438 -9.807 -2.532 1.00 . A A . 110 VAL HG22 1 1
2 3232 1 1 110 VAL HG23 H 90.474 -9.776 -4.296 1.00 . A A . 110 VAL HG23 1 1
2 3233 1 1 110 VAL N N 93.448 -8.513 -2.309 1.00 . A A . 110 VAL N 1 1
2 3234 1 1 110 VAL O O 94.578 -11.831 -2.718 1.00 . A A . 110 VAL O 1 1
2 3235 1 1 111 LEU C C 97.170 -11.477 -2.810 1.00 . A A . 111 LEU C 1 1
2 3236 1 1 111 LEU CA C 96.810 -10.818 -1.482 1.00 . A A . 111 LEU CA 1 1
2 3237 1 1 111 LEU CB C 96.778 -11.879 -0.378 1.00 . A A . 111 LEU CB 1 1
2 3238 1 1 111 LEU CD1 C 96.137 -12.103 2.041 1.00 . A A . 111 LEU CD1 1 1
2 3239 1 1 111 LEU CD2 C 98.270 -10.973 1.438 1.00 . A A . 111 LEU CD2 1 1
2 3240 1 1 111 LEU CG C 96.821 -11.210 1.003 1.00 . A A . 111 LEU CG 1 1
2 3241 1 1 111 LEU H H 95.371 -9.319 -1.068 1.00 . A A . 111 LEU H 1 1
2 3242 1 1 111 LEU HA H 97.562 -10.079 -1.250 1.00 . A A . 111 LEU HA 1 1
2 3243 1 1 111 LEU HB2 H 95.871 -12.456 -0.481 1.00 . A A . 111 LEU HB2 1 1
2 3244 1 1 111 LEU HB3 H 97.625 -12.541 -0.490 1.00 . A A . 111 LEU HB3 1 1
2 3245 1 1 111 LEU HD11 H 96.528 -13.107 1.969 1.00 . A A . 111 LEU HD11 1 1
2 3246 1 1 111 LEU HD12 H 95.073 -12.115 1.857 1.00 . A A . 111 LEU HD12 1 1
2 3247 1 1 111 LEU HD13 H 96.323 -11.713 3.030 1.00 . A A . 111 LEU HD13 1 1
2 3248 1 1 111 LEU HD21 H 98.771 -11.924 1.541 1.00 . A A . 111 LEU HD21 1 1
2 3249 1 1 111 LEU HD22 H 98.282 -10.457 2.387 1.00 . A A . 111 LEU HD22 1 1
2 3250 1 1 111 LEU HD23 H 98.783 -10.375 0.700 1.00 . A A . 111 LEU HD23 1 1
2 3251 1 1 111 LEU HG H 96.306 -10.262 0.968 1.00 . A A . 111 LEU HG 1 1
2 3252 1 1 111 LEU N N 95.514 -10.153 -1.564 1.00 . A A . 111 LEU N 1 1
2 3253 1 1 111 LEU O O 97.158 -12.696 -2.868 1.00 . A A . 111 LEU O 1 1
2 3254 1 1 111 LEU OXT O 97.425 -10.751 -3.757 1.00 . A A . 111 LEU OXT 1 1
3 3255 1 1 1 ASN C C 82.742 17.454 10.376 1.00 . A A . 1 ASN C 1 1
3 3256 1 1 1 ASN CA C 83.404 18.757 10.811 1.00 . A A . 1 ASN CA 1 1
3 3257 1 1 1 ASN CB C 82.347 19.751 11.300 1.00 . A A . 1 ASN CB 1 1
3 3258 1 1 1 ASN CG C 81.752 20.504 10.115 1.00 . A A . 1 ASN CG 1 1
3 3259 1 1 1 ASN H1 H 84.827 20.040 9.992 1.00 . A A . 1 ASN H1 1 1
3 3260 1 1 1 ASN H2 H 83.451 19.816 9.021 1.00 . A A . 1 ASN H2 1 1
3 3261 1 1 1 ASN H3 H 84.620 18.591 9.130 1.00 . A A . 1 ASN H3 1 1
3 3262 1 1 1 ASN HA H 84.104 18.550 11.607 1.00 . A A . 1 ASN HA 1 1
3 3263 1 1 1 ASN HB2 H 81.562 19.224 11.823 1.00 . A A . 1 ASN HB2 1 1
3 3264 1 1 1 ASN HB3 H 82.806 20.459 11.975 1.00 . A A . 1 ASN HB3 1 1
3 3265 1 1 1 ASN HD21 H 81.202 18.858 9.152 1.00 . A A . 1 ASN HD21 1 1
3 3266 1 1 1 ASN HD22 H 80.826 20.334 8.371 1.00 . A A . 1 ASN HD22 1 1
3 3267 1 1 1 ASN N N 84.132 19.346 9.652 1.00 . A A . 1 ASN N 1 1
3 3268 1 1 1 ASN ND2 N 81.234 19.840 9.118 1.00 . A A . 1 ASN ND2 1 1
3 3269 1 1 1 ASN O O 82.393 16.616 11.207 1.00 . A A . 1 ASN O 1 1
3 3270 1 1 1 ASN OD1 O 81.790 21.733 10.082 1.00 . A A . 1 ASN OD1 1 1
3 3271 1 1 2 PHE C C 83.098 15.175 7.832 1.00 . A A . 2 PHE C 1 1
3 3272 1 1 2 PHE CA C 82.045 16.043 8.512 1.00 . A A . 2 PHE CA 1 1
3 3273 1 1 2 PHE CB C 80.959 16.439 7.507 1.00 . A A . 2 PHE CB 1 1
3 3274 1 1 2 PHE CD1 C 82.086 18.237 6.145 1.00 . A A . 2 PHE CD1 1 1
3 3275 1 1 2 PHE CD2 C 81.743 16.053 5.146 1.00 . A A . 2 PHE CD2 1 1
3 3276 1 1 2 PHE CE1 C 82.683 18.683 4.959 1.00 . A A . 2 PHE CE1 1 1
3 3277 1 1 2 PHE CE2 C 82.343 16.498 3.962 1.00 . A A . 2 PHE CE2 1 1
3 3278 1 1 2 PHE CG C 81.583 16.934 6.223 1.00 . A A . 2 PHE CG 1 1
3 3279 1 1 2 PHE CZ C 82.800 17.817 3.865 1.00 . A A . 2 PHE CZ 1 1
3 3280 1 1 2 PHE H H 83.032 17.914 8.453 1.00 . A A . 2 PHE H 1 1
3 3281 1 1 2 PHE HA H 81.588 15.467 9.304 1.00 . A A . 2 PHE HA 1 1
3 3282 1 1 2 PHE HB2 H 80.336 15.583 7.295 1.00 . A A . 2 PHE HB2 1 1
3 3283 1 1 2 PHE HB3 H 80.353 17.224 7.934 1.00 . A A . 2 PHE HB3 1 1
3 3284 1 1 2 PHE HD1 H 82.149 18.840 7.037 1.00 . A A . 2 PHE HD1 1 1
3 3285 1 1 2 PHE HD2 H 81.528 15.002 5.274 1.00 . A A . 2 PHE HD2 1 1
3 3286 1 1 2 PHE HE1 H 83.153 19.655 4.928 1.00 . A A . 2 PHE HE1 1 1
3 3287 1 1 2 PHE HE2 H 82.587 15.788 3.185 1.00 . A A . 2 PHE HE2 1 1
3 3288 1 1 2 PHE HZ H 83.214 18.178 2.935 1.00 . A A . 2 PHE HZ 1 1
3 3289 1 1 2 PHE N N 82.668 17.242 9.065 1.00 . A A . 2 PHE N 1 1
3 3290 1 1 2 PHE O O 83.885 15.664 7.022 1.00 . A A . 2 PHE O 1 1
3 3291 1 1 3 MET C C 83.494 11.554 7.555 1.00 . A A . 3 MET C 1 1
3 3292 1 1 3 MET CA C 84.072 12.965 7.573 1.00 . A A . 3 MET CA 1 1
3 3293 1 1 3 MET CB C 85.370 13.003 8.389 1.00 . A A . 3 MET CB 1 1
3 3294 1 1 3 MET CE C 87.377 14.428 10.305 1.00 . A A . 3 MET CE 1 1
3 3295 1 1 3 MET CG C 86.353 14.024 7.812 1.00 . A A . 3 MET CG 1 1
3 3296 1 1 3 MET H H 82.421 13.539 8.773 1.00 . A A . 3 MET H 1 1
3 3297 1 1 3 MET HA H 84.268 13.257 6.552 1.00 . A A . 3 MET HA 1 1
3 3298 1 1 3 MET HB2 H 85.139 13.277 9.408 1.00 . A A . 3 MET HB2 1 1
3 3299 1 1 3 MET HB3 H 85.843 12.032 8.386 1.00 . A A . 3 MET HB3 1 1
3 3300 1 1 3 MET HE1 H 87.117 13.564 10.901 1.00 . A A . 3 MET HE1 1 1
3 3301 1 1 3 MET HE2 H 86.508 15.063 10.200 1.00 . A A . 3 MET HE2 1 1
3 3302 1 1 3 MET HE3 H 88.166 14.978 10.797 1.00 . A A . 3 MET HE3 1 1
3 3303 1 1 3 MET HG2 H 86.508 13.827 6.761 1.00 . A A . 3 MET HG2 1 1
3 3304 1 1 3 MET HG3 H 85.961 15.023 7.937 1.00 . A A . 3 MET HG3 1 1
3 3305 1 1 3 MET N N 83.094 13.883 8.147 1.00 . A A . 3 MET N 1 1
3 3306 1 1 3 MET O O 82.439 11.308 8.138 1.00 . A A . 3 MET O 1 1
3 3307 1 1 3 MET SD S 87.939 13.882 8.672 1.00 . A A . 3 MET SD 1 1
3 3308 1 1 4 LEU C C 84.821 8.351 7.382 1.00 . A A . 4 LEU C 1 1
3 3309 1 1 4 LEU CA C 83.740 9.252 6.796 1.00 . A A . 4 LEU CA 1 1
3 3310 1 1 4 LEU CB C 83.468 8.893 5.329 1.00 . A A . 4 LEU CB 1 1
3 3311 1 1 4 LEU CD1 C 81.682 8.502 3.623 1.00 . A A . 4 LEU CD1 1 1
3 3312 1 1 4 LEU CD2 C 81.776 7.086 5.672 1.00 . A A . 4 LEU CD2 1 1
3 3313 1 1 4 LEU CG C 82.004 8.495 5.119 1.00 . A A . 4 LEU CG 1 1
3 3314 1 1 4 LEU H H 85.087 10.849 6.573 1.00 . A A . 4 LEU H 1 1
3 3315 1 1 4 LEU HA H 82.846 9.126 7.388 1.00 . A A . 4 LEU HA 1 1
3 3316 1 1 4 LEU HB2 H 83.688 9.754 4.716 1.00 . A A . 4 LEU HB2 1 1
3 3317 1 1 4 LEU HB3 H 84.099 8.075 5.009 1.00 . A A . 4 LEU HB3 1 1
3 3318 1 1 4 LEU HD11 H 81.963 9.455 3.200 1.00 . A A . 4 LEU HD11 1 1
3 3319 1 1 4 LEU HD12 H 80.624 8.340 3.483 1.00 . A A . 4 LEU HD12 1 1
3 3320 1 1 4 LEU HD13 H 82.234 7.711 3.135 1.00 . A A . 4 LEU HD13 1 1
3 3321 1 1 4 LEU HD21 H 80.718 6.866 5.671 1.00 . A A . 4 LEU HD21 1 1
3 3322 1 1 4 LEU HD22 H 82.154 7.022 6.682 1.00 . A A . 4 LEU HD22 1 1
3 3323 1 1 4 LEU HD23 H 82.290 6.366 5.052 1.00 . A A . 4 LEU HD23 1 1
3 3324 1 1 4 LEU HG H 81.355 9.193 5.629 1.00 . A A . 4 LEU HG 1 1
3 3325 1 1 4 LEU N N 84.181 10.639 6.878 1.00 . A A . 4 LEU N 1 1
3 3326 1 1 4 LEU O O 85.841 8.093 6.742 1.00 . A A . 4 LEU O 1 1
3 3327 1 1 5 THR C C 85.592 5.658 8.632 1.00 . A A . 5 THR C 1 1
3 3328 1 1 5 THR CA C 85.582 7.045 9.268 1.00 . A A . 5 THR CA 1 1
3 3329 1 1 5 THR CB C 85.262 6.960 10.767 1.00 . A A . 5 THR CB 1 1
3 3330 1 1 5 THR CG2 C 86.429 7.486 11.608 1.00 . A A . 5 THR CG2 1 1
3 3331 1 1 5 THR H H 83.762 8.118 9.068 1.00 . A A . 5 THR H 1 1
3 3332 1 1 5 THR HA H 86.549 7.500 9.110 1.00 . A A . 5 THR HA 1 1
3 3333 1 1 5 THR HB H 85.055 5.941 11.060 1.00 . A A . 5 THR HB 1 1
3 3334 1 1 5 THR HG1 H 83.565 7.271 11.665 1.00 . A A . 5 THR HG1 1 1
3 3335 1 1 5 THR HG21 H 87.344 7.008 11.292 1.00 . A A . 5 THR HG21 1 1
3 3336 1 1 5 THR HG22 H 86.253 7.267 12.651 1.00 . A A . 5 THR HG22 1 1
3 3337 1 1 5 THR HG23 H 86.515 8.554 11.472 1.00 . A A . 5 THR HG23 1 1
3 3338 1 1 5 THR N N 84.591 7.880 8.603 1.00 . A A . 5 THR N 1 1
3 3339 1 1 5 THR O O 84.622 4.907 8.743 1.00 . A A . 5 THR O 1 1
3 3340 1 1 5 THR OG1 O 84.110 7.748 11.034 1.00 . A A . 5 THR OG1 1 1
3 3341 1 1 6 GLN C C 88.287 3.540 7.451 1.00 . A A . 6 GLN C 1 1
3 3342 1 1 6 GLN CA C 86.841 4.018 7.333 1.00 . A A . 6 GLN CA 1 1
3 3343 1 1 6 GLN CB C 86.457 4.134 5.855 1.00 . A A . 6 GLN CB 1 1
3 3344 1 1 6 GLN CD C 85.774 2.874 3.813 1.00 . A A . 6 GLN CD 1 1
3 3345 1 1 6 GLN CG C 86.194 2.744 5.272 1.00 . A A . 6 GLN CG 1 1
3 3346 1 1 6 GLN H H 87.489 5.897 8.056 1.00 . A A . 6 GLN H 1 1
3 3347 1 1 6 GLN HA H 86.175 3.321 7.819 1.00 . A A . 6 GLN HA 1 1
3 3348 1 1 6 GLN HB2 H 85.566 4.737 5.763 1.00 . A A . 6 GLN HB2 1 1
3 3349 1 1 6 GLN HB3 H 87.264 4.605 5.313 1.00 . A A . 6 GLN HB3 1 1
3 3350 1 1 6 GLN HE21 H 84.146 3.925 4.232 1.00 . A A . 6 GLN HE21 1 1
3 3351 1 1 6 GLN HE22 H 84.472 3.716 2.573 1.00 . A A . 6 GLN HE22 1 1
3 3352 1 1 6 GLN HG2 H 87.093 2.150 5.338 1.00 . A A . 6 GLN HG2 1 1
3 3353 1 1 6 GLN HG3 H 85.403 2.265 5.829 1.00 . A A . 6 GLN HG3 1 1
3 3354 1 1 6 GLN N N 86.701 5.318 7.982 1.00 . A A . 6 GLN N 1 1
3 3355 1 1 6 GLN NE2 N 84.701 3.552 3.514 1.00 . A A . 6 GLN NE2 1 1
3 3356 1 1 6 GLN O O 89.199 4.335 7.220 1.00 . A A . 6 GLN O 1 1
3 3357 1 1 6 GLN OE1 O 86.409 2.304 2.927 1.00 . A A . 6 GLN OE1 1 1
3 3358 1 1 7 PRO C C 90.845 2.317 6.700 1.00 . A A . 7 PRO C 1 1
3 3359 1 1 7 PRO CA C 89.960 1.816 7.837 1.00 . A A . 7 PRO CA 1 1
3 3360 1 1 7 PRO CB C 89.868 0.283 7.852 1.00 . A A . 7 PRO CB 1 1
3 3361 1 1 7 PRO CD C 87.620 1.209 8.052 1.00 . A A . 7 PRO CD 1 1
3 3362 1 1 7 PRO CG C 88.415 -0.065 7.759 1.00 . A A . 7 PRO CG 1 1
3 3363 1 1 7 PRO HA H 90.342 2.182 8.779 1.00 . A A . 7 PRO HA 1 1
3 3364 1 1 7 PRO HB2 H 90.411 -0.146 7.022 1.00 . A A . 7 PRO HB2 1 1
3 3365 1 1 7 PRO HB3 H 90.285 -0.099 8.773 1.00 . A A . 7 PRO HB3 1 1
3 3366 1 1 7 PRO HD2 H 86.719 1.220 7.457 1.00 . A A . 7 PRO HD2 1 1
3 3367 1 1 7 PRO HD3 H 87.383 1.278 9.104 1.00 . A A . 7 PRO HD3 1 1
3 3368 1 1 7 PRO HG2 H 88.178 -0.421 6.767 1.00 . A A . 7 PRO HG2 1 1
3 3369 1 1 7 PRO HG3 H 88.161 -0.828 8.481 1.00 . A A . 7 PRO HG3 1 1
3 3370 1 1 7 PRO N N 88.555 2.277 7.661 1.00 . A A . 7 PRO N 1 1
3 3371 1 1 7 PRO O O 90.439 2.297 5.539 1.00 . A A . 7 PRO O 1 1
3 3372 1 1 8 HIS C C 93.241 2.290 4.955 1.00 . A A . 8 HIS C 1 1
3 3373 1 1 8 HIS CA C 92.937 3.331 6.025 1.00 . A A . 8 HIS CA 1 1
3 3374 1 1 8 HIS CB C 94.246 3.786 6.672 1.00 . A A . 8 HIS CB 1 1
3 3375 1 1 8 HIS CD2 C 95.810 1.706 7.037 1.00 . A A . 8 HIS CD2 1 1
3 3376 1 1 8 HIS CE1 C 95.234 1.230 9.070 1.00 . A A . 8 HIS CE1 1 1
3 3377 1 1 8 HIS CG C 94.867 2.633 7.413 1.00 . A A . 8 HIS CG 1 1
3 3378 1 1 8 HIS H H 92.368 2.660 7.952 1.00 . A A . 8 HIS H 1 1
3 3379 1 1 8 HIS HA H 92.460 4.182 5.561 1.00 . A A . 8 HIS HA 1 1
3 3380 1 1 8 HIS HB2 H 94.927 4.128 5.906 1.00 . A A . 8 HIS HB2 1 1
3 3381 1 1 8 HIS HB3 H 94.046 4.594 7.361 1.00 . A A . 8 HIS HB3 1 1
3 3382 1 1 8 HIS HD1 H 93.941 2.838 9.304 1.00 . A A . 8 HIS HD1 1 1
3 3383 1 1 8 HIS HD2 H 96.304 1.674 6.076 1.00 . A A . 8 HIS HD2 1 1
3 3384 1 1 8 HIS HE1 H 95.223 0.795 10.059 1.00 . A A . 8 HIS HE1 1 1
3 3385 1 1 8 HIS N N 92.043 2.782 7.036 1.00 . A A . 8 HIS N 1 1
3 3386 1 1 8 HIS ND1 N 94.517 2.309 8.714 1.00 . A A . 8 HIS ND1 1 1
3 3387 1 1 8 HIS NE2 N 96.034 0.815 8.084 1.00 . A A . 8 HIS NE2 1 1
3 3388 1 1 8 HIS O O 93.157 2.573 3.759 1.00 . A A . 8 HIS O 1 1
3 3389 1 1 9 SER C C 93.807 -1.339 5.173 1.00 . A A . 9 SER C 1 1
3 3390 1 1 9 SER CA C 93.910 0.007 4.464 1.00 . A A . 9 SER CA 1 1
3 3391 1 1 9 SER CB C 95.313 0.176 3.877 1.00 . A A . 9 SER CB 1 1
3 3392 1 1 9 SER H H 93.620 0.913 6.355 1.00 . A A . 9 SER H 1 1
3 3393 1 1 9 SER HA H 93.193 0.031 3.657 1.00 . A A . 9 SER HA 1 1
3 3394 1 1 9 SER HB2 H 96.050 -0.162 4.590 1.00 . A A . 9 SER HB2 1 1
3 3395 1 1 9 SER HB3 H 95.394 -0.407 2.972 1.00 . A A . 9 SER HB3 1 1
3 3396 1 1 9 SER HG H 95.886 1.604 2.685 1.00 . A A . 9 SER HG 1 1
3 3397 1 1 9 SER N N 93.623 1.094 5.391 1.00 . A A . 9 SER N 1 1
3 3398 1 1 9 SER O O 94.044 -1.435 6.377 1.00 . A A . 9 SER O 1 1
3 3399 1 1 9 SER OG O 95.538 1.545 3.578 1.00 . A A . 9 SER OG 1 1
3 3400 1 1 10 VAL C C 93.453 -4.761 3.856 1.00 . A A . 10 VAL C 1 1
3 3401 1 1 10 VAL CA C 93.375 -3.721 4.968 1.00 . A A . 10 VAL CA 1 1
3 3402 1 1 10 VAL CB C 92.059 -3.878 5.734 1.00 . A A . 10 VAL CB 1 1
3 3403 1 1 10 VAL CG1 C 90.885 -3.536 4.816 1.00 . A A . 10 VAL CG1 1 1
3 3404 1 1 10 VAL CG2 C 91.922 -5.320 6.229 1.00 . A A . 10 VAL CG2 1 1
3 3405 1 1 10 VAL H H 93.329 -2.242 3.453 1.00 . A A . 10 VAL H 1 1
3 3406 1 1 10 VAL HA H 94.199 -3.877 5.649 1.00 . A A . 10 VAL HA 1 1
3 3407 1 1 10 VAL HB H 92.059 -3.206 6.580 1.00 . A A . 10 VAL HB 1 1
3 3408 1 1 10 VAL HG11 H 90.961 -2.506 4.502 1.00 . A A . 10 VAL HG11 1 1
3 3409 1 1 10 VAL HG12 H 89.959 -3.682 5.352 1.00 . A A . 10 VAL HG12 1 1
3 3410 1 1 10 VAL HG13 H 90.908 -4.181 3.950 1.00 . A A . 10 VAL HG13 1 1
3 3411 1 1 10 VAL HG21 H 91.736 -5.975 5.390 1.00 . A A . 10 VAL HG21 1 1
3 3412 1 1 10 VAL HG22 H 91.101 -5.387 6.928 1.00 . A A . 10 VAL HG22 1 1
3 3413 1 1 10 VAL HG23 H 92.836 -5.619 6.721 1.00 . A A . 10 VAL HG23 1 1
3 3414 1 1 10 VAL N N 93.466 -2.375 4.414 1.00 . A A . 10 VAL N 1 1
3 3415 1 1 10 VAL O O 93.142 -4.473 2.700 1.00 . A A . 10 VAL O 1 1
3 3416 1 1 11 SER C C 93.423 -8.325 3.759 1.00 . A A . 11 SER C 1 1
3 3417 1 1 11 SER CA C 94.049 -7.040 3.229 1.00 . A A . 11 SER CA 1 1
3 3418 1 1 11 SER CB C 95.533 -7.278 2.940 1.00 . A A . 11 SER CB 1 1
3 3419 1 1 11 SER H H 94.141 -6.131 5.139 1.00 . A A . 11 SER H 1 1
3 3420 1 1 11 SER HA H 93.547 -6.769 2.311 1.00 . A A . 11 SER HA 1 1
3 3421 1 1 11 SER HB2 H 95.866 -6.609 2.159 1.00 . A A . 11 SER HB2 1 1
3 3422 1 1 11 SER HB3 H 96.108 -7.094 3.836 1.00 . A A . 11 SER HB3 1 1
3 3423 1 1 11 SER HG H 96.354 -9.030 3.125 1.00 . A A . 11 SER HG 1 1
3 3424 1 1 11 SER N N 93.901 -5.965 4.204 1.00 . A A . 11 SER N 1 1
3 3425 1 1 11 SER O O 93.452 -8.592 4.961 1.00 . A A . 11 SER O 1 1
3 3426 1 1 11 SER OG O 95.726 -8.622 2.524 1.00 . A A . 11 SER OG 1 1
3 3427 1 1 12 GLU C C 92.649 -11.507 2.216 1.00 . A A . 12 GLU C 1 1
3 3428 1 1 12 GLU CA C 92.299 -10.421 3.231 1.00 . A A . 12 GLU CA 1 1
3 3429 1 1 12 GLU CB C 90.778 -10.246 3.324 1.00 . A A . 12 GLU CB 1 1
3 3430 1 1 12 GLU CD C 90.442 -10.381 5.801 1.00 . A A . 12 GLU CD 1 1
3 3431 1 1 12 GLU CG C 90.209 -11.089 4.470 1.00 . A A . 12 GLU CG 1 1
3 3432 1 1 12 GLU H H 92.915 -8.881 1.907 1.00 . A A . 12 GLU H 1 1
3 3433 1 1 12 GLU HA H 92.693 -10.725 4.191 1.00 . A A . 12 GLU HA 1 1
3 3434 1 1 12 GLU HB2 H 90.557 -9.203 3.499 1.00 . A A . 12 GLU HB2 1 1
3 3435 1 1 12 GLU HB3 H 90.310 -10.547 2.398 1.00 . A A . 12 GLU HB3 1 1
3 3436 1 1 12 GLU HG2 H 89.150 -11.233 4.319 1.00 . A A . 12 GLU HG2 1 1
3 3437 1 1 12 GLU HG3 H 90.699 -12.052 4.484 1.00 . A A . 12 GLU HG3 1 1
3 3438 1 1 12 GLU N N 92.910 -9.150 2.850 1.00 . A A . 12 GLU N 1 1
3 3439 1 1 12 GLU O O 93.073 -11.207 1.100 1.00 . A A . 12 GLU O 1 1
3 3440 1 1 12 GLU OE1 O 90.174 -9.193 5.869 1.00 . A A . 12 GLU OE1 1 1
3 3441 1 1 12 GLU OE2 O 90.912 -11.028 6.722 1.00 . A A . 12 GLU OE2 1 1
3 3442 1 1 13 SER C C 91.659 -14.198 0.787 1.00 . A A . 13 SER C 1 1
3 3443 1 1 13 SER CA C 92.829 -13.875 1.713 1.00 . A A . 13 SER CA 1 1
3 3444 1 1 13 SER CB C 93.193 -15.109 2.542 1.00 . A A . 13 SER CB 1 1
3 3445 1 1 13 SER H H 92.256 -12.956 3.535 1.00 . A A . 13 SER H 1 1
3 3446 1 1 13 SER HA H 93.693 -13.581 1.140 1.00 . A A . 13 SER HA 1 1
3 3447 1 1 13 SER HB2 H 92.291 -15.596 2.883 1.00 . A A . 13 SER HB2 1 1
3 3448 1 1 13 SER HB3 H 93.768 -15.797 1.940 1.00 . A A . 13 SER HB3 1 1
3 3449 1 1 13 SER HG H 93.839 -13.765 3.787 1.00 . A A . 13 SER HG 1 1
3 3450 1 1 13 SER N N 92.483 -12.770 2.600 1.00 . A A . 13 SER N 1 1
3 3451 1 1 13 SER O O 90.518 -13.873 1.117 1.00 . A A . 13 SER O 1 1
3 3452 1 1 13 SER OG O 93.966 -14.709 3.663 1.00 . A A . 13 SER OG 1 1
3 3453 1 1 14 PRO C C 89.907 -16.321 -0.614 1.00 . A A . 14 PRO C 1 1
3 3454 1 1 14 PRO CA C 90.772 -15.232 -1.244 1.00 . A A . 14 PRO CA 1 1
3 3455 1 1 14 PRO CB C 91.461 -15.728 -2.524 1.00 . A A . 14 PRO CB 1 1
3 3456 1 1 14 PRO CD C 93.178 -15.305 -0.845 1.00 . A A . 14 PRO CD 1 1
3 3457 1 1 14 PRO CG C 92.930 -15.519 -2.340 1.00 . A A . 14 PRO CG 1 1
3 3458 1 1 14 PRO HA H 90.147 -14.382 -1.470 1.00 . A A . 14 PRO HA 1 1
3 3459 1 1 14 PRO HB2 H 91.258 -16.776 -2.692 1.00 . A A . 14 PRO HB2 1 1
3 3460 1 1 14 PRO HB3 H 91.110 -15.164 -3.376 1.00 . A A . 14 PRO HB3 1 1
3 3461 1 1 14 PRO HD2 H 93.436 -16.234 -0.359 1.00 . A A . 14 PRO HD2 1 1
3 3462 1 1 14 PRO HD3 H 93.967 -14.582 -0.714 1.00 . A A . 14 PRO HD3 1 1
3 3463 1 1 14 PRO HG2 H 93.484 -16.384 -2.679 1.00 . A A . 14 PRO HG2 1 1
3 3464 1 1 14 PRO HG3 H 93.260 -14.650 -2.893 1.00 . A A . 14 PRO HG3 1 1
3 3465 1 1 14 PRO N N 91.885 -14.806 -0.349 1.00 . A A . 14 PRO N 1 1
3 3466 1 1 14 PRO O O 90.387 -17.421 -0.340 1.00 . A A . 14 PRO O 1 1
3 3467 1 1 15 GLY C C 87.099 -16.677 1.255 1.00 . A A . 15 GLY C 1 1
3 3468 1 1 15 GLY CA C 87.643 -17.083 -0.112 1.00 . A A . 15 GLY CA 1 1
3 3469 1 1 15 GLY H H 88.271 -15.196 -0.834 1.00 . A A . 15 GLY H 1 1
3 3470 1 1 15 GLY HA2 H 86.822 -17.160 -0.810 1.00 . A A . 15 GLY HA2 1 1
3 3471 1 1 15 GLY HA3 H 88.120 -18.048 -0.022 1.00 . A A . 15 GLY HA3 1 1
3 3472 1 1 15 GLY N N 88.596 -16.092 -0.605 1.00 . A A . 15 GLY N 1 1
3 3473 1 1 15 GLY O O 86.293 -17.393 1.849 1.00 . A A . 15 GLY O 1 1
3 3474 1 1 16 LYS C C 86.066 -14.090 2.926 1.00 . A A . 16 LYS C 1 1
3 3475 1 1 16 LYS CA C 87.211 -15.082 3.094 1.00 . A A . 16 LYS CA 1 1
3 3476 1 1 16 LYS CB C 88.391 -14.404 3.799 1.00 . A A . 16 LYS CB 1 1
3 3477 1 1 16 LYS CD C 90.388 -14.758 5.265 1.00 . A A . 16 LYS CD 1 1
3 3478 1 1 16 LYS CE C 91.111 -15.775 6.151 1.00 . A A . 16 LYS CE 1 1
3 3479 1 1 16 LYS CG C 89.193 -15.438 4.593 1.00 . A A . 16 LYS CG 1 1
3 3480 1 1 16 LYS H H 88.331 -15.104 1.299 1.00 . A A . 16 LYS H 1 1
3 3481 1 1 16 LYS HA H 86.854 -15.903 3.700 1.00 . A A . 16 LYS HA 1 1
3 3482 1 1 16 LYS HB2 H 89.032 -13.949 3.057 1.00 . A A . 16 LYS HB2 1 1
3 3483 1 1 16 LYS HB3 H 88.035 -13.642 4.478 1.00 . A A . 16 LYS HB3 1 1
3 3484 1 1 16 LYS HD2 H 91.066 -14.387 4.512 1.00 . A A . 16 LYS HD2 1 1
3 3485 1 1 16 LYS HD3 H 90.040 -13.936 5.874 1.00 . A A . 16 LYS HD3 1 1
3 3486 1 1 16 LYS HE2 H 91.976 -15.308 6.599 1.00 . A A . 16 LYS HE2 1 1
3 3487 1 1 16 LYS HE3 H 90.440 -16.111 6.929 1.00 . A A . 16 LYS HE3 1 1
3 3488 1 1 16 LYS HG2 H 88.560 -15.876 5.351 1.00 . A A . 16 LYS HG2 1 1
3 3489 1 1 16 LYS HG3 H 89.545 -16.210 3.925 1.00 . A A . 16 LYS HG3 1 1
3 3490 1 1 16 LYS HZ1 H 92.548 -17.141 5.518 1.00 . A A . 16 LYS HZ1 1 1
3 3491 1 1 16 LYS HZ2 H 91.418 -16.717 4.320 1.00 . A A . 16 LYS HZ2 1 1
3 3492 1 1 16 LYS HZ3 H 90.968 -17.769 5.577 1.00 . A A . 16 LYS HZ3 1 1
3 3493 1 1 16 LYS N N 87.644 -15.593 1.798 1.00 . A A . 16 LYS N 1 1
3 3494 1 1 16 LYS NZ N 91.544 -16.939 5.329 1.00 . A A . 16 LYS NZ 1 1
3 3495 1 1 16 LYS O O 85.791 -13.617 1.823 1.00 . A A . 16 LYS O 1 1
3 3496 1 1 17 THR C C 84.890 -11.437 4.596 1.00 . A A . 17 THR C 1 1
3 3497 1 1 17 THR CA C 84.362 -12.761 4.051 1.00 . A A . 17 THR CA 1 1
3 3498 1 1 17 THR CB C 83.201 -13.251 4.920 1.00 . A A . 17 THR CB 1 1
3 3499 1 1 17 THR CG2 C 82.481 -14.403 4.214 1.00 . A A . 17 THR CG2 1 1
3 3500 1 1 17 THR H H 85.807 -14.047 4.901 1.00 . A A . 17 THR H 1 1
3 3501 1 1 17 THR HA H 84.000 -12.601 3.046 1.00 . A A . 17 THR HA 1 1
3 3502 1 1 17 THR HB H 82.508 -12.437 5.082 1.00 . A A . 17 THR HB 1 1
3 3503 1 1 17 THR HG1 H 83.794 -12.945 6.744 1.00 . A A . 17 THR HG1 1 1
3 3504 1 1 17 THR HG21 H 82.194 -14.096 3.219 1.00 . A A . 17 THR HG21 1 1
3 3505 1 1 17 THR HG22 H 81.599 -14.673 4.776 1.00 . A A . 17 THR HG22 1 1
3 3506 1 1 17 THR HG23 H 83.144 -15.253 4.152 1.00 . A A . 17 THR HG23 1 1
3 3507 1 1 17 THR N N 85.431 -13.754 4.045 1.00 . A A . 17 THR N 1 1
3 3508 1 1 17 THR O O 85.250 -11.344 5.769 1.00 . A A . 17 THR O 1 1
3 3509 1 1 17 THR OG1 O 83.705 -13.706 6.166 1.00 . A A . 17 THR OG1 1 1
3 3510 1 1 18 VAL C C 83.914 -8.158 4.373 1.00 . A A . 18 VAL C 1 1
3 3511 1 1 18 VAL CA C 85.143 -9.040 4.201 1.00 . A A . 18 VAL CA 1 1
3 3512 1 1 18 VAL CB C 86.072 -8.457 3.128 1.00 . A A . 18 VAL CB 1 1
3 3513 1 1 18 VAL CG1 C 86.043 -6.926 3.118 1.00 . A A . 18 VAL CG1 1 1
3 3514 1 1 18 VAL CG2 C 87.511 -8.920 3.366 1.00 . A A . 18 VAL CG2 1 1
3 3515 1 1 18 VAL H H 84.217 -10.493 2.974 1.00 . A A . 18 VAL H 1 1
3 3516 1 1 18 VAL HA H 85.657 -9.079 5.150 1.00 . A A . 18 VAL HA 1 1
3 3517 1 1 18 VAL HB H 85.743 -8.815 2.165 1.00 . A A . 18 VAL HB 1 1
3 3518 1 1 18 VAL HG11 H 85.150 -6.594 2.610 1.00 . A A . 18 VAL HG11 1 1
3 3519 1 1 18 VAL HG12 H 86.908 -6.541 2.597 1.00 . A A . 18 VAL HG12 1 1
3 3520 1 1 18 VAL HG13 H 86.042 -6.554 4.132 1.00 . A A . 18 VAL HG13 1 1
3 3521 1 1 18 VAL HG21 H 87.794 -8.728 4.391 1.00 . A A . 18 VAL HG21 1 1
3 3522 1 1 18 VAL HG22 H 88.174 -8.377 2.709 1.00 . A A . 18 VAL HG22 1 1
3 3523 1 1 18 VAL HG23 H 87.582 -9.977 3.159 1.00 . A A . 18 VAL HG23 1 1
3 3524 1 1 18 VAL N N 84.711 -10.379 3.812 1.00 . A A . 18 VAL N 1 1
3 3525 1 1 18 VAL O O 82.978 -8.222 3.580 1.00 . A A . 18 VAL O 1 1
3 3526 1 1 19 THR C C 83.411 -5.018 5.893 1.00 . A A . 19 THR C 1 1
3 3527 1 1 19 THR CA C 82.847 -6.421 5.710 1.00 . A A . 19 THR CA 1 1
3 3528 1 1 19 THR CB C 82.153 -6.872 7.000 1.00 . A A . 19 THR CB 1 1
3 3529 1 1 19 THR CG2 C 80.898 -6.041 7.285 1.00 . A A . 19 THR CG2 1 1
3 3530 1 1 19 THR H H 84.762 -7.277 5.948 1.00 . A A . 19 THR H 1 1
3 3531 1 1 19 THR HA H 82.145 -6.411 4.887 1.00 . A A . 19 THR HA 1 1
3 3532 1 1 19 THR HB H 82.844 -6.767 7.823 1.00 . A A . 19 THR HB 1 1
3 3533 1 1 19 THR HG1 H 82.120 -8.706 7.642 1.00 . A A . 19 THR HG1 1 1
3 3534 1 1 19 THR HG21 H 81.051 -5.017 6.977 1.00 . A A . 19 THR HG21 1 1
3 3535 1 1 19 THR HG22 H 80.686 -6.065 8.344 1.00 . A A . 19 THR HG22 1 1
3 3536 1 1 19 THR HG23 H 80.060 -6.462 6.751 1.00 . A A . 19 THR HG23 1 1
3 3537 1 1 19 THR N N 83.942 -7.336 5.416 1.00 . A A . 19 THR N 1 1
3 3538 1 1 19 THR O O 84.200 -4.768 6.805 1.00 . A A . 19 THR O 1 1
3 3539 1 1 19 THR OG1 O 81.788 -8.238 6.873 1.00 . A A . 19 THR OG1 1 1
3 3540 1 1 20 ILE C C 82.520 -1.871 5.953 1.00 . A A . 20 ILE C 1 1
3 3541 1 1 20 ILE CA C 83.457 -2.721 5.103 1.00 . A A . 20 ILE CA 1 1
3 3542 1 1 20 ILE CB C 83.534 -2.125 3.694 1.00 . A A . 20 ILE CB 1 1
3 3543 1 1 20 ILE CD1 C 84.212 -2.581 1.324 1.00 . A A . 20 ILE CD1 1 1
3 3544 1 1 20 ILE CG1 C 84.313 -3.066 2.772 1.00 . A A . 20 ILE CG1 1 1
3 3545 1 1 20 ILE CG2 C 84.240 -0.769 3.761 1.00 . A A . 20 ILE CG2 1 1
3 3546 1 1 20 ILE H H 82.273 -4.331 4.396 1.00 . A A . 20 ILE H 1 1
3 3547 1 1 20 ILE HA H 84.441 -2.708 5.548 1.00 . A A . 20 ILE HA 1 1
3 3548 1 1 20 ILE HB H 82.534 -1.990 3.309 1.00 . A A . 20 ILE HB 1 1
3 3549 1 1 20 ILE HD11 H 84.600 -3.341 0.663 1.00 . A A . 20 ILE HD11 1 1
3 3550 1 1 20 ILE HD12 H 84.785 -1.673 1.201 1.00 . A A . 20 ILE HD12 1 1
3 3551 1 1 20 ILE HD13 H 83.178 -2.387 1.081 1.00 . A A . 20 ILE HD13 1 1
3 3552 1 1 20 ILE HG12 H 85.349 -3.093 3.077 1.00 . A A . 20 ILE HG12 1 1
3 3553 1 1 20 ILE HG13 H 83.896 -4.060 2.838 1.00 . A A . 20 ILE HG13 1 1
3 3554 1 1 20 ILE HG21 H 84.486 -0.436 2.763 1.00 . A A . 20 ILE HG21 1 1
3 3555 1 1 20 ILE HG22 H 85.146 -0.859 4.341 1.00 . A A . 20 ILE HG22 1 1
3 3556 1 1 20 ILE HG23 H 83.586 -0.048 4.227 1.00 . A A . 20 ILE HG23 1 1
3 3557 1 1 20 ILE N N 82.961 -4.092 5.053 1.00 . A A . 20 ILE N 1 1
3 3558 1 1 20 ILE O O 81.299 -1.947 5.818 1.00 . A A . 20 ILE O 1 1
3 3559 1 1 21 SER C C 82.537 1.216 7.382 1.00 . A A . 21 SER C 1 1
3 3560 1 1 21 SER CA C 82.332 -0.248 7.763 1.00 . A A . 21 SER CA 1 1
3 3561 1 1 21 SER CB C 82.787 -0.491 9.205 1.00 . A A . 21 SER CB 1 1
3 3562 1 1 21 SER H H 84.081 -1.059 6.897 1.00 . A A . 21 SER H 1 1
3 3563 1 1 21 SER HA H 81.279 -0.481 7.688 1.00 . A A . 21 SER HA 1 1
3 3564 1 1 21 SER HB2 H 83.755 -0.036 9.359 1.00 . A A . 21 SER HB2 1 1
3 3565 1 1 21 SER HB3 H 82.072 -0.057 9.889 1.00 . A A . 21 SER HB3 1 1
3 3566 1 1 21 SER HG H 83.723 -2.060 9.871 1.00 . A A . 21 SER HG 1 1
3 3567 1 1 21 SER N N 83.103 -1.104 6.869 1.00 . A A . 21 SER N 1 1
3 3568 1 1 21 SER O O 83.662 1.715 7.399 1.00 . A A . 21 SER O 1 1
3 3569 1 1 21 SER OG O 82.881 -1.888 9.445 1.00 . A A . 21 SER OG 1 1
3 3570 1 1 22 CYS C C 80.707 4.120 7.833 1.00 . A A . 22 CYS C 1 1
3 3571 1 1 22 CYS CA C 81.470 3.336 6.759 1.00 . A A . 22 CYS CA 1 1
3 3572 1 1 22 CYS CB C 80.839 3.546 5.367 1.00 . A A . 22 CYS CB 1 1
3 3573 1 1 22 CYS H H 80.564 1.471 7.190 1.00 . A A . 22 CYS H 1 1
3 3574 1 1 22 CYS HA H 82.491 3.687 6.734 1.00 . A A . 22 CYS HA 1 1
3 3575 1 1 22 CYS HB2 H 80.047 2.825 5.229 1.00 . A A . 22 CYS HB2 1 1
3 3576 1 1 22 CYS HB3 H 80.424 4.542 5.308 1.00 . A A . 22 CYS HB3 1 1
3 3577 1 1 22 CYS N N 81.434 1.921 7.132 1.00 . A A . 22 CYS N 1 1
3 3578 1 1 22 CYS O O 79.576 3.767 8.169 1.00 . A A . 22 CYS O 1 1
3 3579 1 1 22 CYS SG S 82.064 3.350 4.035 1.00 . A A . 22 CYS SG 1 1
3 3580 1 1 23 THR C C 80.947 7.276 9.178 1.00 . A A . 23 THR C 1 1
3 3581 1 1 23 THR CA C 80.787 5.820 9.588 1.00 . A A . 23 THR CA 1 1
3 3582 1 1 23 THR CB C 81.449 5.630 10.956 1.00 . A A . 23 THR CB 1 1
3 3583 1 1 23 THR CG2 C 80.806 6.556 11.996 1.00 . A A . 23 THR CG2 1 1
3 3584 1 1 23 THR H H 82.281 5.283 8.217 1.00 . A A . 23 THR H 1 1
3 3585 1 1 23 THR HA H 79.734 5.588 9.667 1.00 . A A . 23 THR HA 1 1
3 3586 1 1 23 THR HB H 82.500 5.863 10.876 1.00 . A A . 23 THR HB 1 1
3 3587 1 1 23 THR HG1 H 81.816 3.729 10.782 1.00 . A A . 23 THR HG1 1 1
3 3588 1 1 23 THR HG21 H 80.746 7.572 11.626 1.00 . A A . 23 THR HG21 1 1
3 3589 1 1 23 THR HG22 H 81.399 6.542 12.898 1.00 . A A . 23 THR HG22 1 1
3 3590 1 1 23 THR HG23 H 79.812 6.202 12.222 1.00 . A A . 23 THR HG23 1 1
3 3591 1 1 23 THR N N 81.413 4.987 8.562 1.00 . A A . 23 THR N 1 1
3 3592 1 1 23 THR O O 82.077 7.750 9.056 1.00 . A A . 23 THR O 1 1
3 3593 1 1 23 THR OG1 O 81.294 4.280 11.370 1.00 . A A . 23 THR OG1 1 1
3 3594 1 1 24 ARG C C 80.269 10.139 10.537 1.00 . A A . 24 ARG C 1 1
3 3595 1 1 24 ARG CA C 79.973 9.489 9.189 1.00 . A A . 24 ARG CA 1 1
3 3596 1 1 24 ARG CB C 78.669 10.021 8.580 1.00 . A A . 24 ARG CB 1 1
3 3597 1 1 24 ARG CD C 77.664 11.573 6.888 1.00 . A A . 24 ARG CD 1 1
3 3598 1 1 24 ARG CG C 78.919 11.255 7.704 1.00 . A A . 24 ARG CG 1 1
3 3599 1 1 24 ARG CZ C 76.133 13.282 7.711 1.00 . A A . 24 ARG CZ 1 1
3 3600 1 1 24 ARG H H 79.032 7.638 9.643 1.00 . A A . 24 ARG H 1 1
3 3601 1 1 24 ARG HA H 80.798 9.699 8.522 1.00 . A A . 24 ARG HA 1 1
3 3602 1 1 24 ARG HB2 H 78.230 9.242 7.973 1.00 . A A . 24 ARG HB2 1 1
3 3603 1 1 24 ARG HB3 H 77.978 10.284 9.368 1.00 . A A . 24 ARG HB3 1 1
3 3604 1 1 24 ARG HD2 H 77.906 12.333 6.159 1.00 . A A . 24 ARG HD2 1 1
3 3605 1 1 24 ARG HD3 H 77.344 10.682 6.369 1.00 . A A . 24 ARG HD3 1 1
3 3606 1 1 24 ARG HE H 76.196 11.406 8.406 1.00 . A A . 24 ARG HE 1 1
3 3607 1 1 24 ARG HG2 H 79.164 12.099 8.334 1.00 . A A . 24 ARG HG2 1 1
3 3608 1 1 24 ARG HG3 H 79.736 11.064 7.022 1.00 . A A . 24 ARG HG3 1 1
3 3609 1 1 24 ARG HH11 H 77.851 14.094 8.321 1.00 . A A . 24 ARG HH11 1 1
3 3610 1 1 24 ARG HH12 H 76.572 15.210 7.993 1.00 . A A . 24 ARG HH12 1 1
3 3611 1 1 24 ARG HH21 H 74.249 12.758 7.271 1.00 . A A . 24 ARG HH21 1 1
3 3612 1 1 24 ARG HH22 H 74.585 14.459 7.239 1.00 . A A . 24 ARG HH22 1 1
3 3613 1 1 24 ARG N N 79.878 8.044 9.356 1.00 . A A . 24 ARG N 1 1
3 3614 1 1 24 ARG NE N 76.584 12.031 7.758 1.00 . A A . 24 ARG NE 1 1
3 3615 1 1 24 ARG NH1 N 76.935 14.279 7.968 1.00 . A A . 24 ARG NH1 1 1
3 3616 1 1 24 ARG NH2 N 74.896 13.517 7.364 1.00 . A A . 24 ARG NH2 1 1
3 3617 1 1 24 ARG O O 79.601 9.859 11.533 1.00 . A A . 24 ARG O 1 1
3 3618 1 1 25 SER C C 80.234 12.534 12.311 1.00 . A A . 25 SER C 1 1
3 3619 1 1 25 SER CA C 81.483 11.889 11.717 1.00 . A A . 25 SER CA 1 1
3 3620 1 1 25 SER CB C 82.546 12.950 11.426 1.00 . A A . 25 SER CB 1 1
3 3621 1 1 25 SER H H 81.503 11.420 9.649 1.00 . A A . 25 SER H 1 1
3 3622 1 1 25 SER HA H 81.893 11.204 12.442 1.00 . A A . 25 SER HA 1 1
3 3623 1 1 25 SER HB2 H 82.310 13.454 10.501 1.00 . A A . 25 SER HB2 1 1
3 3624 1 1 25 SER HB3 H 82.570 13.670 12.231 1.00 . A A . 25 SER HB3 1 1
3 3625 1 1 25 SER HG H 83.997 12.173 10.389 1.00 . A A . 25 SER HG 1 1
3 3626 1 1 25 SER N N 81.149 11.134 10.514 1.00 . A A . 25 SER N 1 1
3 3627 1 1 25 SER O O 80.330 13.464 13.114 1.00 . A A . 25 SER O 1 1
3 3628 1 1 25 SER OG O 83.815 12.321 11.320 1.00 . A A . 25 SER OG 1 1
3 3629 1 1 26 SER C C 76.969 11.889 12.821 1.00 . A A . 26 SER C 1 1
3 3630 1 1 26 SER CA C 77.830 12.877 12.039 1.00 . A A . 26 SER CA 1 1
3 3631 1 1 26 SER CB C 77.129 13.328 10.753 1.00 . A A . 26 SER CB 1 1
3 3632 1 1 26 SER H H 79.074 11.476 11.084 1.00 . A A . 26 SER H 1 1
3 3633 1 1 26 SER HA H 78.013 13.743 12.658 1.00 . A A . 26 SER HA 1 1
3 3634 1 1 26 SER HB2 H 77.802 13.183 9.918 1.00 . A A . 26 SER HB2 1 1
3 3635 1 1 26 SER HB3 H 76.226 12.760 10.584 1.00 . A A . 26 SER HB3 1 1
3 3636 1 1 26 SER HG H 75.887 14.773 11.143 1.00 . A A . 26 SER HG 1 1
3 3637 1 1 26 SER N N 79.099 12.253 11.679 1.00 . A A . 26 SER N 1 1
3 3638 1 1 26 SER O O 76.015 12.278 13.495 1.00 . A A . 26 SER O 1 1
3 3639 1 1 26 SER OG O 76.800 14.706 10.858 1.00 . A A . 26 SER OG 1 1
3 3640 1 1 27 GLY C C 75.224 9.305 12.730 1.00 . A A . 27 GLY C 1 1
3 3641 1 1 27 GLY CA C 76.565 9.565 13.410 1.00 . A A . 27 GLY CA 1 1
3 3642 1 1 27 GLY H H 78.020 10.353 12.089 1.00 . A A . 27 GLY H 1 1
3 3643 1 1 27 GLY HA2 H 77.145 8.654 13.404 1.00 . A A . 27 GLY HA2 1 1
3 3644 1 1 27 GLY HA3 H 76.393 9.872 14.431 1.00 . A A . 27 GLY HA3 1 1
3 3645 1 1 27 GLY N N 77.309 10.608 12.714 1.00 . A A . 27 GLY N 1 1
3 3646 1 1 27 GLY O O 74.316 8.733 13.333 1.00 . A A . 27 GLY O 1 1
3 3647 1 1 28 SER C C 74.180 8.565 9.470 1.00 . A A . 28 SER C 1 1
3 3648 1 1 28 SER CA C 73.918 9.468 10.671 1.00 . A A . 28 SER CA 1 1
3 3649 1 1 28 SER CB C 73.404 10.820 10.173 1.00 . A A . 28 SER CB 1 1
3 3650 1 1 28 SER H H 75.943 9.987 10.995 1.00 . A A . 28 SER H 1 1
3 3651 1 1 28 SER HA H 73.154 9.012 11.285 1.00 . A A . 28 SER HA 1 1
3 3652 1 1 28 SER HB2 H 73.076 11.414 11.014 1.00 . A A . 28 SER HB2 1 1
3 3653 1 1 28 SER HB3 H 74.198 11.336 9.653 1.00 . A A . 28 SER HB3 1 1
3 3654 1 1 28 SER HG H 72.522 11.055 8.459 1.00 . A A . 28 SER HG 1 1
3 3655 1 1 28 SER N N 75.140 9.653 11.448 1.00 . A A . 28 SER N 1 1
3 3656 1 1 28 SER O O 74.921 8.929 8.557 1.00 . A A . 28 SER O 1 1
3 3657 1 1 28 SER OG O 72.314 10.613 9.286 1.00 . A A . 28 SER OG 1 1
3 3658 1 1 29 ILE C C 72.514 5.676 8.088 1.00 . A A . 29 ILE C 1 1
3 3659 1 1 29 ILE CA C 73.821 6.367 8.460 1.00 . A A . 29 ILE CA 1 1
3 3660 1 1 29 ILE CB C 74.814 5.298 8.924 1.00 . A A . 29 ILE CB 1 1
3 3661 1 1 29 ILE CD1 C 73.832 3.430 10.396 1.00 . A A . 29 ILE CD1 1 1
3 3662 1 1 29 ILE CG1 C 74.466 4.826 10.350 1.00 . A A . 29 ILE CG1 1 1
3 3663 1 1 29 ILE CG2 C 76.250 5.841 8.859 1.00 . A A . 29 ILE CG2 1 1
3 3664 1 1 29 ILE H H 73.164 7.075 10.334 1.00 . A A . 29 ILE H 1 1
3 3665 1 1 29 ILE HA H 74.195 6.851 7.569 1.00 . A A . 29 ILE HA 1 1
3 3666 1 1 29 ILE HB H 74.732 4.479 8.226 1.00 . A A . 29 ILE HB 1 1
3 3667 1 1 29 ILE HD11 H 73.847 2.953 9.426 1.00 . A A . 29 ILE HD11 1 1
3 3668 1 1 29 ILE HD12 H 72.809 3.510 10.729 1.00 . A A . 29 ILE HD12 1 1
3 3669 1 1 29 ILE HD13 H 74.370 2.826 11.110 1.00 . A A . 29 ILE HD13 1 1
3 3670 1 1 29 ILE HG12 H 75.360 4.810 10.954 1.00 . A A . 29 ILE HG12 1 1
3 3671 1 1 29 ILE HG13 H 73.775 5.505 10.825 1.00 . A A . 29 ILE HG13 1 1
3 3672 1 1 29 ILE HG21 H 76.502 6.305 9.801 1.00 . A A . 29 ILE HG21 1 1
3 3673 1 1 29 ILE HG22 H 76.358 6.572 8.072 1.00 . A A . 29 ILE HG22 1 1
3 3674 1 1 29 ILE HG23 H 76.932 5.025 8.668 1.00 . A A . 29 ILE HG23 1 1
3 3675 1 1 29 ILE N N 73.630 7.355 9.519 1.00 . A A . 29 ILE N 1 1
3 3676 1 1 29 ILE O O 71.998 5.858 6.986 1.00 . A A . 29 ILE O 1 1
3 3677 1 1 30 ALA C C 69.617 5.228 8.457 1.00 . A A . 30 ALA C 1 1
3 3678 1 1 30 ALA CA C 70.708 4.213 8.773 1.00 . A A . 30 ALA CA 1 1
3 3679 1 1 30 ALA CB C 70.302 3.392 10.002 1.00 . A A . 30 ALA CB 1 1
3 3680 1 1 30 ALA H H 72.309 4.962 9.948 1.00 . A A . 30 ALA H 1 1
3 3681 1 1 30 ALA HA H 70.855 3.559 7.926 1.00 . A A . 30 ALA HA 1 1
3 3682 1 1 30 ALA HB1 H 70.512 3.960 10.896 1.00 . A A . 30 ALA HB1 1 1
3 3683 1 1 30 ALA HB2 H 70.860 2.469 10.023 1.00 . A A . 30 ALA HB2 1 1
3 3684 1 1 30 ALA HB3 H 69.247 3.166 9.961 1.00 . A A . 30 ALA HB3 1 1
3 3685 1 1 30 ALA N N 71.943 4.942 9.039 1.00 . A A . 30 ALA N 1 1
3 3686 1 1 30 ALA O O 68.431 4.905 8.377 1.00 . A A . 30 ALA O 1 1
3 3687 1 1 31 SER C C 69.346 8.218 6.868 1.00 . A A . 31 SER C 1 1
3 3688 1 1 31 SER CA C 69.153 7.620 8.260 1.00 . A A . 31 SER CA 1 1
3 3689 1 1 31 SER CB C 69.365 8.685 9.338 1.00 . A A . 31 SER CB 1 1
3 3690 1 1 31 SER H H 70.996 6.633 8.686 1.00 . A A . 31 SER H 1 1
3 3691 1 1 31 SER HA H 68.128 7.282 8.330 1.00 . A A . 31 SER HA 1 1
3 3692 1 1 31 SER HB2 H 68.919 9.617 9.021 1.00 . A A . 31 SER HB2 1 1
3 3693 1 1 31 SER HB3 H 68.899 8.359 10.257 1.00 . A A . 31 SER HB3 1 1
3 3694 1 1 31 SER HG H 71.235 8.373 8.902 1.00 . A A . 31 SER HG 1 1
3 3695 1 1 31 SER N N 70.043 6.485 8.492 1.00 . A A . 31 SER N 1 1
3 3696 1 1 31 SER O O 68.612 9.126 6.472 1.00 . A A . 31 SER O 1 1
3 3697 1 1 31 SER OG O 70.754 8.875 9.564 1.00 . A A . 31 SER OG 1 1
3 3698 1 1 32 ASN C C 71.040 7.210 3.893 1.00 . A A . 32 ASN C 1 1
3 3699 1 1 32 ASN CA C 70.730 8.349 4.861 1.00 . A A . 32 ASN CA 1 1
3 3700 1 1 32 ASN CB C 71.927 9.308 4.949 1.00 . A A . 32 ASN CB 1 1
3 3701 1 1 32 ASN CG C 72.748 9.002 6.198 1.00 . A A . 32 ASN CG 1 1
3 3702 1 1 32 ASN H H 71.001 7.133 6.580 1.00 . A A . 32 ASN H 1 1
3 3703 1 1 32 ASN HA H 69.875 8.886 4.476 1.00 . A A . 32 ASN HA 1 1
3 3704 1 1 32 ASN HB2 H 72.558 9.213 4.075 1.00 . A A . 32 ASN HB2 1 1
3 3705 1 1 32 ASN HB3 H 71.575 10.329 5.014 1.00 . A A . 32 ASN HB3 1 1
3 3706 1 1 32 ASN HD21 H 71.210 9.274 7.421 1.00 . A A . 32 ASN HD21 1 1
3 3707 1 1 32 ASN HD22 H 72.696 8.960 8.180 1.00 . A A . 32 ASN HD22 1 1
3 3708 1 1 32 ASN N N 70.412 7.809 6.183 1.00 . A A . 32 ASN N 1 1
3 3709 1 1 32 ASN ND2 N 72.172 9.093 7.364 1.00 . A A . 32 ASN ND2 1 1
3 3710 1 1 32 ASN O O 71.565 6.170 4.287 1.00 . A A . 32 ASN O 1 1
3 3711 1 1 32 ASN OD1 O 73.939 8.698 6.109 1.00 . A A . 32 ASN OD1 1 1
3 3712 1 1 33 TYR C C 72.567 6.325 1.378 1.00 . A A . 33 TYR C 1 1
3 3713 1 1 33 TYR CA C 71.063 6.451 1.589 1.00 . A A . 33 TYR CA 1 1
3 3714 1 1 33 TYR CB C 70.392 6.840 0.270 1.00 . A A . 33 TYR CB 1 1
3 3715 1 1 33 TYR CD1 C 68.163 5.777 0.757 1.00 . A A . 33 TYR CD1 1 1
3 3716 1 1 33 TYR CD2 C 68.244 8.171 0.388 1.00 . A A . 33 TYR CD2 1 1
3 3717 1 1 33 TYR CE1 C 66.777 5.850 0.941 1.00 . A A . 33 TYR CE1 1 1
3 3718 1 1 33 TYR CE2 C 66.857 8.244 0.560 1.00 . A A . 33 TYR CE2 1 1
3 3719 1 1 33 TYR CG C 68.897 6.934 0.468 1.00 . A A . 33 TYR CG 1 1
3 3720 1 1 33 TYR CZ C 66.126 7.086 0.855 1.00 . A A . 33 TYR CZ 1 1
3 3721 1 1 33 TYR H H 70.343 8.289 2.358 1.00 . A A . 33 TYR H 1 1
3 3722 1 1 33 TYR HA H 70.676 5.496 1.913 1.00 . A A . 33 TYR HA 1 1
3 3723 1 1 33 TYR HB2 H 70.775 7.793 -0.066 1.00 . A A . 33 TYR HB2 1 1
3 3724 1 1 33 TYR HB3 H 70.604 6.087 -0.476 1.00 . A A . 33 TYR HB3 1 1
3 3725 1 1 33 TYR HD1 H 68.669 4.830 0.869 1.00 . A A . 33 TYR HD1 1 1
3 3726 1 1 33 TYR HD2 H 68.813 9.070 0.202 1.00 . A A . 33 TYR HD2 1 1
3 3727 1 1 33 TYR HE1 H 66.194 4.943 1.010 1.00 . A A . 33 TYR HE1 1 1
3 3728 1 1 33 TYR HE2 H 66.341 9.176 0.384 1.00 . A A . 33 TYR HE2 1 1
3 3729 1 1 33 TYR HH H 64.379 6.317 0.816 1.00 . A A . 33 TYR HH 1 1
3 3730 1 1 33 TYR N N 70.783 7.451 2.611 1.00 . A A . 33 TYR N 1 1
3 3731 1 1 33 TYR O O 73.249 7.311 1.098 1.00 . A A . 33 TYR O 1 1
3 3732 1 1 33 TYR OH O 64.762 7.164 1.056 1.00 . A A . 33 TYR OH 1 1
3 3733 1 1 34 VAL C C 74.765 3.925 0.115 1.00 . A A . 34 VAL C 1 1
3 3734 1 1 34 VAL CA C 74.501 4.842 1.300 1.00 . A A . 34 VAL CA 1 1
3 3735 1 1 34 VAL CB C 75.068 4.203 2.569 1.00 . A A . 34 VAL CB 1 1
3 3736 1 1 34 VAL CG1 C 76.594 4.145 2.476 1.00 . A A . 34 VAL CG1 1 1
3 3737 1 1 34 VAL CG2 C 74.657 5.040 3.783 1.00 . A A . 34 VAL CG2 1 1
3 3738 1 1 34 VAL H H 72.462 4.340 1.587 1.00 . A A . 34 VAL H 1 1
3 3739 1 1 34 VAL HA H 75.022 5.768 1.112 1.00 . A A . 34 VAL HA 1 1
3 3740 1 1 34 VAL HB H 74.679 3.201 2.673 1.00 . A A . 34 VAL HB 1 1
3 3741 1 1 34 VAL HG11 H 76.987 5.139 2.322 1.00 . A A . 34 VAL HG11 1 1
3 3742 1 1 34 VAL HG12 H 76.882 3.514 1.648 1.00 . A A . 34 VAL HG12 1 1
3 3743 1 1 34 VAL HG13 H 76.997 3.739 3.393 1.00 . A A . 34 VAL HG13 1 1
3 3744 1 1 34 VAL HG21 H 74.947 6.069 3.626 1.00 . A A . 34 VAL HG21 1 1
3 3745 1 1 34 VAL HG22 H 75.143 4.658 4.669 1.00 . A A . 34 VAL HG22 1 1
3 3746 1 1 34 VAL HG23 H 73.585 4.983 3.912 1.00 . A A . 34 VAL HG23 1 1
3 3747 1 1 34 VAL N N 73.071 5.096 1.448 1.00 . A A . 34 VAL N 1 1
3 3748 1 1 34 VAL O O 73.912 3.132 -0.280 1.00 . A A . 34 VAL O 1 1
3 3749 1 1 35 GLN C C 77.753 3.028 -1.677 1.00 . A A . 35 GLN C 1 1
3 3750 1 1 35 GLN CA C 76.271 3.385 -1.716 1.00 . A A . 35 GLN CA 1 1
3 3751 1 1 35 GLN CB C 75.964 4.203 -2.972 1.00 . A A . 35 GLN CB 1 1
3 3752 1 1 35 GLN CD C 75.049 6.477 -2.381 1.00 . A A . 35 GLN CD 1 1
3 3753 1 1 35 GLN CG C 76.291 5.687 -2.781 1.00 . A A . 35 GLN CG 1 1
3 3754 1 1 35 GLN H H 76.500 4.858 -0.215 1.00 . A A . 35 GLN H 1 1
3 3755 1 1 35 GLN HA H 75.700 2.468 -1.749 1.00 . A A . 35 GLN HA 1 1
3 3756 1 1 35 GLN HB2 H 76.548 3.818 -3.794 1.00 . A A . 35 GLN HB2 1 1
3 3757 1 1 35 GLN HB3 H 74.913 4.101 -3.189 1.00 . A A . 35 GLN HB3 1 1
3 3758 1 1 35 GLN HE21 H 75.425 6.414 -0.439 1.00 . A A . 35 GLN HE21 1 1
3 3759 1 1 35 GLN HE22 H 73.893 7.007 -0.857 1.00 . A A . 35 GLN HE22 1 1
3 3760 1 1 35 GLN HG2 H 77.048 5.793 -2.021 1.00 . A A . 35 GLN HG2 1 1
3 3761 1 1 35 GLN HG3 H 76.665 6.092 -3.710 1.00 . A A . 35 GLN HG3 1 1
3 3762 1 1 35 GLN N N 75.903 4.149 -0.532 1.00 . A A . 35 GLN N 1 1
3 3763 1 1 35 GLN NE2 N 74.751 6.614 -1.120 1.00 . A A . 35 GLN NE2 1 1
3 3764 1 1 35 GLN O O 78.535 3.653 -0.962 1.00 . A A . 35 GLN O 1 1
3 3765 1 1 35 GLN OE1 O 74.297 6.930 -3.243 1.00 . A A . 35 GLN OE1 1 1
3 3766 1 1 36 TRP C C 80.082 1.682 -3.836 1.00 . A A . 36 TRP C 1 1
3 3767 1 1 36 TRP CA C 79.493 1.496 -2.442 1.00 . A A . 36 TRP CA 1 1
3 3768 1 1 36 TRP CB C 79.528 0.016 -2.057 1.00 . A A . 36 TRP CB 1 1
3 3769 1 1 36 TRP CD1 C 77.858 -0.486 -0.227 1.00 . A A . 36 TRP CD1 1 1
3 3770 1 1 36 TRP CD2 C 79.872 0.099 0.582 1.00 . A A . 36 TRP CD2 1 1
3 3771 1 1 36 TRP CE2 C 79.039 -0.153 1.703 1.00 . A A . 36 TRP CE2 1 1
3 3772 1 1 36 TRP CE3 C 81.201 0.485 0.821 1.00 . A A . 36 TRP CE3 1 1
3 3773 1 1 36 TRP CG C 79.098 -0.133 -0.632 1.00 . A A . 36 TRP CG 1 1
3 3774 1 1 36 TRP CH2 C 80.845 0.349 3.226 1.00 . A A . 36 TRP CH2 1 1
3 3775 1 1 36 TRP CZ2 C 79.503 0.015 3.013 1.00 . A A . 36 TRP CZ2 1 1
3 3776 1 1 36 TRP CZ3 C 81.677 0.626 2.132 1.00 . A A . 36 TRP CZ3 1 1
3 3777 1 1 36 TRP H H 77.425 1.460 -2.869 1.00 . A A . 36 TRP H 1 1
3 3778 1 1 36 TRP HA H 80.100 2.045 -1.737 1.00 . A A . 36 TRP HA 1 1
3 3779 1 1 36 TRP HB2 H 78.857 -0.539 -2.697 1.00 . A A . 36 TRP HB2 1 1
3 3780 1 1 36 TRP HB3 H 80.532 -0.366 -2.173 1.00 . A A . 36 TRP HB3 1 1
3 3781 1 1 36 TRP HD1 H 76.994 -0.576 -0.867 1.00 . A A . 36 TRP HD1 1 1
3 3782 1 1 36 TRP HE1 H 77.104 -0.921 1.686 1.00 . A A . 36 TRP HE1 1 1
3 3783 1 1 36 TRP HE3 H 81.863 0.672 -0.012 1.00 . A A . 36 TRP HE3 1 1
3 3784 1 1 36 TRP HH2 H 81.228 0.427 4.233 1.00 . A A . 36 TRP HH2 1 1
3 3785 1 1 36 TRP HZ2 H 78.835 -0.122 3.851 1.00 . A A . 36 TRP HZ2 1 1
3 3786 1 1 36 TRP HZ3 H 82.659 1.043 2.303 1.00 . A A . 36 TRP HZ3 1 1
3 3787 1 1 36 TRP N N 78.115 1.974 -2.403 1.00 . A A . 36 TRP N 1 1
3 3788 1 1 36 TRP NE1 N 77.836 -0.547 1.153 1.00 . A A . 36 TRP NE1 1 1
3 3789 1 1 36 TRP O O 79.396 1.502 -4.841 1.00 . A A . 36 TRP O 1 1
3 3790 1 1 37 TYR C C 83.371 1.670 -5.124 1.00 . A A . 37 TYR C 1 1
3 3791 1 1 37 TYR CA C 82.029 2.394 -5.132 1.00 . A A . 37 TYR CA 1 1
3 3792 1 1 37 TYR CB C 82.240 3.901 -5.315 1.00 . A A . 37 TYR CB 1 1
3 3793 1 1 37 TYR CD1 C 80.999 4.361 -7.455 1.00 . A A . 37 TYR CD1 1 1
3 3794 1 1 37 TYR CD2 C 80.086 5.222 -5.380 1.00 . A A . 37 TYR CD2 1 1
3 3795 1 1 37 TYR CE1 C 79.933 4.930 -8.161 1.00 . A A . 37 TYR CE1 1 1
3 3796 1 1 37 TYR CE2 C 79.002 5.763 -6.082 1.00 . A A . 37 TYR CE2 1 1
3 3797 1 1 37 TYR CG C 81.081 4.514 -6.066 1.00 . A A . 37 TYR CG 1 1
3 3798 1 1 37 TYR CZ C 78.951 5.655 -7.477 1.00 . A A . 37 TYR CZ 1 1
3 3799 1 1 37 TYR H H 81.760 2.408 -3.037 1.00 . A A . 37 TYR H 1 1
3 3800 1 1 37 TYR HA H 81.450 2.005 -5.958 1.00 . A A . 37 TYR HA 1 1
3 3801 1 1 37 TYR HB2 H 82.313 4.365 -4.342 1.00 . A A . 37 TYR HB2 1 1
3 3802 1 1 37 TYR HB3 H 83.149 4.091 -5.867 1.00 . A A . 37 TYR HB3 1 1
3 3803 1 1 37 TYR HD1 H 81.808 3.887 -7.991 1.00 . A A . 37 TYR HD1 1 1
3 3804 1 1 37 TYR HD2 H 80.135 5.319 -4.305 1.00 . A A . 37 TYR HD2 1 1
3 3805 1 1 37 TYR HE1 H 79.927 4.900 -9.241 1.00 . A A . 37 TYR HE1 1 1
3 3806 1 1 37 TYR HE2 H 78.128 6.096 -5.542 1.00 . A A . 37 TYR HE2 1 1
3 3807 1 1 37 TYR HH H 77.710 7.069 -7.796 1.00 . A A . 37 TYR HH 1 1
3 3808 1 1 37 TYR N N 81.323 2.156 -3.878 1.00 . A A . 37 TYR N 1 1
3 3809 1 1 37 TYR O O 84.007 1.528 -4.081 1.00 . A A . 37 TYR O 1 1
3 3810 1 1 37 TYR OH O 77.892 6.205 -8.171 1.00 . A A . 37 TYR OH 1 1
3 3811 1 1 38 GLN C C 85.695 0.988 -7.832 1.00 . A A . 38 GLN C 1 1
3 3812 1 1 38 GLN CA C 85.100 0.603 -6.480 1.00 . A A . 38 GLN CA 1 1
3 3813 1 1 38 GLN CB C 84.952 -0.922 -6.377 1.00 . A A . 38 GLN CB 1 1
3 3814 1 1 38 GLN CD C 82.677 -1.316 -5.390 1.00 . A A . 38 GLN CD 1 1
3 3815 1 1 38 GLN CG C 83.509 -1.352 -6.669 1.00 . A A . 38 GLN CG 1 1
3 3816 1 1 38 GLN H H 83.228 1.378 -7.091 1.00 . A A . 38 GLN H 1 1
3 3817 1 1 38 GLN HA H 85.769 0.950 -5.707 1.00 . A A . 38 GLN HA 1 1
3 3818 1 1 38 GLN HB2 H 85.611 -1.408 -7.084 1.00 . A A . 38 GLN HB2 1 1
3 3819 1 1 38 GLN HB3 H 85.230 -1.248 -5.384 1.00 . A A . 38 GLN HB3 1 1
3 3820 1 1 38 GLN HE21 H 83.476 -2.991 -4.688 1.00 . A A . 38 GLN HE21 1 1
3 3821 1 1 38 GLN HE22 H 82.411 -2.187 -3.627 1.00 . A A . 38 GLN HE22 1 1
3 3822 1 1 38 GLN HG2 H 83.066 -0.698 -7.405 1.00 . A A . 38 GLN HG2 1 1
3 3823 1 1 38 GLN HG3 H 83.508 -2.361 -7.054 1.00 . A A . 38 GLN HG3 1 1
3 3824 1 1 38 GLN N N 83.807 1.259 -6.310 1.00 . A A . 38 GLN N 1 1
3 3825 1 1 38 GLN NE2 N 82.843 -2.262 -4.506 1.00 . A A . 38 GLN NE2 1 1
3 3826 1 1 38 GLN O O 85.060 0.812 -8.871 1.00 . A A . 38 GLN O 1 1
3 3827 1 1 38 GLN OE1 O 81.820 -0.448 -5.219 1.00 . A A . 38 GLN OE1 1 1
3 3828 1 1 39 GLN C C 89.005 0.925 -9.107 1.00 . A A . 39 GLN C 1 1
3 3829 1 1 39 GLN CA C 87.691 1.698 -9.045 1.00 . A A . 39 GLN CA 1 1
3 3830 1 1 39 GLN CB C 87.911 3.217 -9.095 1.00 . A A . 39 GLN CB 1 1
3 3831 1 1 39 GLN CD C 90.378 3.404 -9.551 1.00 . A A . 39 GLN CD 1 1
3 3832 1 1 39 GLN CG C 89.273 3.624 -8.522 1.00 . A A . 39 GLN CG 1 1
3 3833 1 1 39 GLN H H 87.417 1.490 -6.958 1.00 . A A . 39 GLN H 1 1
3 3834 1 1 39 GLN HA H 87.100 1.405 -9.901 1.00 . A A . 39 GLN HA 1 1
3 3835 1 1 39 GLN HB2 H 87.841 3.563 -10.116 1.00 . A A . 39 GLN HB2 1 1
3 3836 1 1 39 GLN HB3 H 87.139 3.699 -8.513 1.00 . A A . 39 GLN HB3 1 1
3 3837 1 1 39 GLN HE21 H 89.287 3.997 -11.101 1.00 . A A . 39 GLN HE21 1 1
3 3838 1 1 39 GLN HE22 H 90.800 3.294 -11.485 1.00 . A A . 39 GLN HE22 1 1
3 3839 1 1 39 GLN HG2 H 89.252 4.666 -8.237 1.00 . A A . 39 GLN HG2 1 1
3 3840 1 1 39 GLN HG3 H 89.483 3.022 -7.651 1.00 . A A . 39 GLN HG3 1 1
3 3841 1 1 39 GLN N N 86.976 1.348 -7.821 1.00 . A A . 39 GLN N 1 1
3 3842 1 1 39 GLN NE2 N 90.132 3.579 -10.821 1.00 . A A . 39 GLN NE2 1 1
3 3843 1 1 39 GLN O O 89.589 0.604 -8.071 1.00 . A A . 39 GLN O 1 1
3 3844 1 1 39 GLN OE1 O 91.495 3.035 -9.190 1.00 . A A . 39 GLN OE1 1 1
3 3845 1 1 40 ARG C C 91.634 0.782 -11.616 1.00 . A A . 40 ARG C 1 1
3 3846 1 1 40 ARG CA C 90.839 0.125 -10.491 1.00 . A A . 40 ARG CA 1 1
3 3847 1 1 40 ARG CB C 90.593 -1.354 -10.809 1.00 . A A . 40 ARG CB 1 1
3 3848 1 1 40 ARG CD C 89.129 -2.989 -12.026 1.00 . A A . 40 ARG CD 1 1
3 3849 1 1 40 ARG CG C 89.351 -1.511 -11.690 1.00 . A A . 40 ARG CG 1 1
3 3850 1 1 40 ARG CZ C 87.690 -4.764 -11.207 1.00 . A A . 40 ARG CZ 1 1
3 3851 1 1 40 ARG H H 89.103 1.184 -11.091 1.00 . A A . 40 ARG H 1 1
3 3852 1 1 40 ARG HA H 91.406 0.197 -9.574 1.00 . A A . 40 ARG HA 1 1
3 3853 1 1 40 ARG HB2 H 91.446 -1.769 -11.326 1.00 . A A . 40 ARG HB2 1 1
3 3854 1 1 40 ARG HB3 H 90.439 -1.896 -9.888 1.00 . A A . 40 ARG HB3 1 1
3 3855 1 1 40 ARG HD2 H 88.586 -3.066 -12.957 1.00 . A A . 40 ARG HD2 1 1
3 3856 1 1 40 ARG HD3 H 90.081 -3.491 -12.135 1.00 . A A . 40 ARG HD3 1 1
3 3857 1 1 40 ARG HE H 88.307 -3.224 -10.085 1.00 . A A . 40 ARG HE 1 1
3 3858 1 1 40 ARG HG2 H 88.486 -1.137 -11.164 1.00 . A A . 40 ARG HG2 1 1
3 3859 1 1 40 ARG HG3 H 89.484 -0.952 -12.603 1.00 . A A . 40 ARG HG3 1 1
3 3860 1 1 40 ARG HH11 H 88.628 -5.117 -12.939 1.00 . A A . 40 ARG HH11 1 1
3 3861 1 1 40 ARG HH12 H 87.393 -6.256 -12.507 1.00 . A A . 40 ARG HH12 1 1
3 3862 1 1 40 ARG HH21 H 86.526 -4.615 -9.584 1.00 . A A . 40 ARG HH21 1 1
3 3863 1 1 40 ARG HH22 H 86.220 -5.979 -10.607 1.00 . A A . 40 ARG HH22 1 1
3 3864 1 1 40 ARG N N 89.565 0.814 -10.309 1.00 . A A . 40 ARG N 1 1
3 3865 1 1 40 ARG NE N 88.359 -3.640 -10.971 1.00 . A A . 40 ARG NE 1 1
3 3866 1 1 40 ARG NH1 N 87.926 -5.435 -12.300 1.00 . A A . 40 ARG NH1 1 1
3 3867 1 1 40 ARG NH2 N 86.760 -5.166 -10.385 1.00 . A A . 40 ARG NH2 1 1
3 3868 1 1 40 ARG O O 91.046 1.345 -12.540 1.00 . A A . 40 ARG O 1 1
3 3869 1 1 41 PRO C C 93.285 0.918 -14.072 1.00 . A A . 41 PRO C 1 1
3 3870 1 1 41 PRO CA C 93.788 1.261 -12.672 1.00 . A A . 41 PRO CA 1 1
3 3871 1 1 41 PRO CB C 95.195 0.696 -12.426 1.00 . A A . 41 PRO CB 1 1
3 3872 1 1 41 PRO CD C 93.748 0.017 -10.567 1.00 . A A . 41 PRO CD 1 1
3 3873 1 1 41 PRO CG C 95.116 -0.190 -11.221 1.00 . A A . 41 PRO CG 1 1
3 3874 1 1 41 PRO HA H 93.776 2.332 -12.536 1.00 . A A . 41 PRO HA 1 1
3 3875 1 1 41 PRO HB2 H 95.534 0.127 -13.281 1.00 . A A . 41 PRO HB2 1 1
3 3876 1 1 41 PRO HB3 H 95.887 1.510 -12.247 1.00 . A A . 41 PRO HB3 1 1
3 3877 1 1 41 PRO HD2 H 93.331 -0.930 -10.257 1.00 . A A . 41 PRO HD2 1 1
3 3878 1 1 41 PRO HD3 H 93.823 0.687 -9.722 1.00 . A A . 41 PRO HD3 1 1
3 3879 1 1 41 PRO HG2 H 95.225 -1.226 -11.511 1.00 . A A . 41 PRO HG2 1 1
3 3880 1 1 41 PRO HG3 H 95.899 0.061 -10.518 1.00 . A A . 41 PRO HG3 1 1
3 3881 1 1 41 PRO N N 92.932 0.620 -11.635 1.00 . A A . 41 PRO N 1 1
3 3882 1 1 41 PRO O O 92.902 -0.221 -14.336 1.00 . A A . 41 PRO O 1 1
3 3883 1 1 42 GLY C C 91.317 1.834 -16.436 1.00 . A A . 42 GLY C 1 1
3 3884 1 1 42 GLY CA C 92.829 1.669 -16.338 1.00 . A A . 42 GLY CA 1 1
3 3885 1 1 42 GLY H H 93.551 2.802 -14.697 1.00 . A A . 42 GLY H 1 1
3 3886 1 1 42 GLY HA2 H 93.306 2.382 -16.996 1.00 . A A . 42 GLY HA2 1 1
3 3887 1 1 42 GLY HA3 H 93.093 0.665 -16.642 1.00 . A A . 42 GLY HA3 1 1
3 3888 1 1 42 GLY N N 93.290 1.898 -14.972 1.00 . A A . 42 GLY N 1 1
3 3889 1 1 42 GLY O O 90.718 1.552 -17.474 1.00 . A A . 42 GLY O 1 1
3 3890 1 1 43 SER C C 88.848 3.382 -14.200 1.00 . A A . 43 SER C 1 1
3 3891 1 1 43 SER CA C 89.248 2.388 -15.286 1.00 . A A . 43 SER CA 1 1
3 3892 1 1 43 SER CB C 88.619 1.027 -14.986 1.00 . A A . 43 SER CB 1 1
3 3893 1 1 43 SER H H 91.227 2.432 -14.530 1.00 . A A . 43 SER H 1 1
3 3894 1 1 43 SER HA H 88.885 2.741 -16.240 1.00 . A A . 43 SER HA 1 1
3 3895 1 1 43 SER HB2 H 88.810 0.773 -13.954 1.00 . A A . 43 SER HB2 1 1
3 3896 1 1 43 SER HB3 H 87.553 1.076 -15.151 1.00 . A A . 43 SER HB3 1 1
3 3897 1 1 43 SER HG H 89.745 0.482 -16.477 1.00 . A A . 43 SER HG 1 1
3 3898 1 1 43 SER N N 90.700 2.257 -15.338 1.00 . A A . 43 SER N 1 1
3 3899 1 1 43 SER O O 89.693 3.831 -13.425 1.00 . A A . 43 SER O 1 1
3 3900 1 1 43 SER OG O 89.187 0.038 -15.834 1.00 . A A . 43 SER OG 1 1
3 3901 1 1 44 SER C C 86.156 3.890 -12.096 1.00 . A A . 44 SER C 1 1
3 3902 1 1 44 SER CA C 87.036 4.609 -13.116 1.00 . A A . 44 SER CA 1 1
3 3903 1 1 44 SER CB C 86.254 5.709 -13.842 1.00 . A A . 44 SER CB 1 1
3 3904 1 1 44 SER H H 86.918 3.200 -14.692 1.00 . A A . 44 SER H 1 1
3 3905 1 1 44 SER HA H 87.869 5.063 -12.599 1.00 . A A . 44 SER HA 1 1
3 3906 1 1 44 SER HB2 H 86.440 5.637 -14.903 1.00 . A A . 44 SER HB2 1 1
3 3907 1 1 44 SER HB3 H 85.193 5.611 -13.665 1.00 . A A . 44 SER HB3 1 1
3 3908 1 1 44 SER HG H 87.497 7.203 -13.850 1.00 . A A . 44 SER HG 1 1
3 3909 1 1 44 SER N N 87.549 3.655 -14.096 1.00 . A A . 44 SER N 1 1
3 3910 1 1 44 SER O O 85.946 2.683 -12.205 1.00 . A A . 44 SER O 1 1
3 3911 1 1 44 SER OG O 86.690 6.979 -13.379 1.00 . A A . 44 SER OG 1 1
3 3912 1 1 45 PRO C C 83.394 3.632 -10.686 1.00 . A A . 45 PRO C 1 1
3 3913 1 1 45 PRO CA C 84.752 3.984 -10.086 1.00 . A A . 45 PRO CA 1 1
3 3914 1 1 45 PRO CB C 84.627 5.060 -8.997 1.00 . A A . 45 PRO CB 1 1
3 3915 1 1 45 PRO CD C 85.804 6.031 -10.892 1.00 . A A . 45 PRO CD 1 1
3 3916 1 1 45 PRO CG C 85.536 6.180 -9.393 1.00 . A A . 45 PRO CG 1 1
3 3917 1 1 45 PRO HA H 85.206 3.090 -9.685 1.00 . A A . 45 PRO HA 1 1
3 3918 1 1 45 PRO HB2 H 83.608 5.415 -8.927 1.00 . A A . 45 PRO HB2 1 1
3 3919 1 1 45 PRO HB3 H 84.929 4.655 -8.041 1.00 . A A . 45 PRO HB3 1 1
3 3920 1 1 45 PRO HD2 H 85.067 6.569 -11.470 1.00 . A A . 45 PRO HD2 1 1
3 3921 1 1 45 PRO HD3 H 86.799 6.380 -11.124 1.00 . A A . 45 PRO HD3 1 1
3 3922 1 1 45 PRO HG2 H 85.069 7.136 -9.199 1.00 . A A . 45 PRO HG2 1 1
3 3923 1 1 45 PRO HG3 H 86.469 6.118 -8.851 1.00 . A A . 45 PRO HG3 1 1
3 3924 1 1 45 PRO N N 85.670 4.580 -11.098 1.00 . A A . 45 PRO N 1 1
3 3925 1 1 45 PRO O O 82.872 4.364 -11.527 1.00 . A A . 45 PRO O 1 1
3 3926 1 1 46 THR C C 80.525 1.938 -9.383 1.00 . A A . 46 THR C 1 1
3 3927 1 1 46 THR CA C 81.432 2.186 -10.584 1.00 . A A . 46 THR CA 1 1
3 3928 1 1 46 THR CB C 81.530 0.905 -11.414 1.00 . A A . 46 THR CB 1 1
3 3929 1 1 46 THR CG2 C 82.356 1.182 -12.671 1.00 . A A . 46 THR CG2 1 1
3 3930 1 1 46 THR H H 83.268 1.991 -9.561 1.00 . A A . 46 THR H 1 1
3 3931 1 1 46 THR HA H 80.992 2.959 -11.196 1.00 . A A . 46 THR HA 1 1
3 3932 1 1 46 THR HB H 80.540 0.581 -11.695 1.00 . A A . 46 THR HB 1 1
3 3933 1 1 46 THR HG1 H 81.650 -0.922 -10.752 1.00 . A A . 46 THR HG1 1 1
3 3934 1 1 46 THR HG21 H 83.282 1.657 -12.389 1.00 . A A . 46 THR HG21 1 1
3 3935 1 1 46 THR HG22 H 81.802 1.833 -13.330 1.00 . A A . 46 THR HG22 1 1
3 3936 1 1 46 THR HG23 H 82.568 0.251 -13.176 1.00 . A A . 46 THR HG23 1 1
3 3937 1 1 46 THR N N 82.766 2.590 -10.150 1.00 . A A . 46 THR N 1 1
3 3938 1 1 46 THR O O 80.971 1.432 -8.353 1.00 . A A . 46 THR O 1 1
3 3939 1 1 46 THR OG1 O 82.159 -0.114 -10.653 1.00 . A A . 46 THR OG1 1 1
3 3940 1 1 47 THR C C 77.966 0.586 -8.328 1.00 . A A . 47 THR C 1 1
3 3941 1 1 47 THR CA C 78.288 2.073 -8.449 1.00 . A A . 47 THR CA 1 1
3 3942 1 1 47 THR CB C 77.006 2.854 -8.751 1.00 . A A . 47 THR CB 1 1
3 3943 1 1 47 THR CG2 C 76.150 2.964 -7.487 1.00 . A A . 47 THR CG2 1 1
3 3944 1 1 47 THR H H 78.951 2.685 -10.366 1.00 . A A . 47 THR H 1 1
3 3945 1 1 47 THR HA H 78.705 2.424 -7.517 1.00 . A A . 47 THR HA 1 1
3 3946 1 1 47 THR HB H 76.447 2.341 -9.520 1.00 . A A . 47 THR HB 1 1
3 3947 1 1 47 THR HG1 H 77.052 4.235 -10.119 1.00 . A A . 47 THR HG1 1 1
3 3948 1 1 47 THR HG21 H 76.581 3.700 -6.825 1.00 . A A . 47 THR HG21 1 1
3 3949 1 1 47 THR HG22 H 76.118 2.006 -6.989 1.00 . A A . 47 THR HG22 1 1
3 3950 1 1 47 THR HG23 H 75.148 3.265 -7.757 1.00 . A A . 47 THR HG23 1 1
3 3951 1 1 47 THR N N 79.253 2.300 -9.518 1.00 . A A . 47 THR N 1 1
3 3952 1 1 47 THR O O 77.356 0.013 -9.231 1.00 . A A . 47 THR O 1 1
3 3953 1 1 47 THR OG1 O 77.341 4.157 -9.207 1.00 . A A . 47 THR OG1 1 1
3 3954 1 1 48 VAL C C 76.667 -1.655 -6.184 1.00 . A A . 48 VAL C 1 1
3 3955 1 1 48 VAL CA C 77.953 -1.426 -6.975 1.00 . A A . 48 VAL CA 1 1
3 3956 1 1 48 VAL CB C 79.148 -2.041 -6.229 1.00 . A A . 48 VAL CB 1 1
3 3957 1 1 48 VAL CG1 C 78.741 -3.183 -5.294 1.00 . A A . 48 VAL CG1 1 1
3 3958 1 1 48 VAL CG2 C 80.180 -2.584 -7.222 1.00 . A A . 48 VAL CG2 1 1
3 3959 1 1 48 VAL H H 78.825 0.449 -6.534 1.00 . A A . 48 VAL H 1 1
3 3960 1 1 48 VAL HA H 77.842 -1.908 -7.937 1.00 . A A . 48 VAL HA 1 1
3 3961 1 1 48 VAL HB H 79.616 -1.268 -5.638 1.00 . A A . 48 VAL HB 1 1
3 3962 1 1 48 VAL HG11 H 78.100 -3.873 -5.821 1.00 . A A . 48 VAL HG11 1 1
3 3963 1 1 48 VAL HG12 H 78.216 -2.781 -4.441 1.00 . A A . 48 VAL HG12 1 1
3 3964 1 1 48 VAL HG13 H 79.625 -3.700 -4.953 1.00 . A A . 48 VAL HG13 1 1
3 3965 1 1 48 VAL HG21 H 80.425 -1.822 -7.946 1.00 . A A . 48 VAL HG21 1 1
3 3966 1 1 48 VAL HG22 H 79.774 -3.446 -7.731 1.00 . A A . 48 VAL HG22 1 1
3 3967 1 1 48 VAL HG23 H 81.074 -2.877 -6.692 1.00 . A A . 48 VAL HG23 1 1
3 3968 1 1 48 VAL N N 78.217 0.000 -7.158 1.00 . A A . 48 VAL N 1 1
3 3969 1 1 48 VAL O O 75.965 -2.630 -6.446 1.00 . A A . 48 VAL O 1 1
3 3970 1 1 49 ILE C C 74.496 0.600 -4.396 1.00 . A A . 49 ILE C 1 1
3 3971 1 1 49 ILE CA C 75.032 -0.816 -4.588 1.00 . A A . 49 ILE CA 1 1
3 3972 1 1 49 ILE CB C 75.287 -1.542 -3.260 1.00 . A A . 49 ILE CB 1 1
3 3973 1 1 49 ILE CD1 C 75.663 -3.781 -2.192 1.00 . A A . 49 ILE CD1 1 1
3 3974 1 1 49 ILE CG1 C 75.167 -3.058 -3.446 1.00 . A A . 49 ILE CG1 1 1
3 3975 1 1 49 ILE CG2 C 74.294 -1.079 -2.190 1.00 . A A . 49 ILE CG2 1 1
3 3976 1 1 49 ILE H H 76.891 0.015 -5.089 1.00 . A A . 49 ILE H 1 1
3 3977 1 1 49 ILE HA H 74.317 -1.373 -5.176 1.00 . A A . 49 ILE HA 1 1
3 3978 1 1 49 ILE HB H 76.291 -1.315 -2.934 1.00 . A A . 49 ILE HB 1 1
3 3979 1 1 49 ILE HD11 H 76.690 -3.508 -2.004 1.00 . A A . 49 ILE HD11 1 1
3 3980 1 1 49 ILE HD12 H 75.599 -4.849 -2.342 1.00 . A A . 49 ILE HD12 1 1
3 3981 1 1 49 ILE HD13 H 75.051 -3.498 -1.349 1.00 . A A . 49 ILE HD13 1 1
3 3982 1 1 49 ILE HG12 H 74.133 -3.315 -3.621 1.00 . A A . 49 ILE HG12 1 1
3 3983 1 1 49 ILE HG13 H 75.764 -3.372 -4.288 1.00 . A A . 49 ILE HG13 1 1
3 3984 1 1 49 ILE HG21 H 73.316 -0.990 -2.639 1.00 . A A . 49 ILE HG21 1 1
3 3985 1 1 49 ILE HG22 H 74.607 -0.115 -1.817 1.00 . A A . 49 ILE HG22 1 1
3 3986 1 1 49 ILE HG23 H 74.257 -1.784 -1.372 1.00 . A A . 49 ILE HG23 1 1
3 3987 1 1 49 ILE N N 76.293 -0.726 -5.310 1.00 . A A . 49 ILE N 1 1
3 3988 1 1 49 ILE O O 75.207 1.460 -3.876 1.00 . A A . 49 ILE O 1 1
3 3989 1 1 50 TYR C C 71.387 1.869 -3.310 1.00 . A A . 50 TYR C 1 1
3 3990 1 1 50 TYR CA C 72.526 2.039 -4.311 1.00 . A A . 50 TYR CA 1 1
3 3991 1 1 50 TYR CB C 72.027 2.582 -5.657 1.00 . A A . 50 TYR CB 1 1
3 3992 1 1 50 TYR CD1 C 73.521 4.600 -5.755 1.00 . A A . 50 TYR CD1 1 1
3 3993 1 1 50 TYR CD2 C 71.122 4.940 -5.844 1.00 . A A . 50 TYR CD2 1 1
3 3994 1 1 50 TYR CE1 C 73.722 5.982 -5.857 1.00 . A A . 50 TYR CE1 1 1
3 3995 1 1 50 TYR CE2 C 71.324 6.322 -5.944 1.00 . A A . 50 TYR CE2 1 1
3 3996 1 1 50 TYR CG C 72.222 4.079 -5.747 1.00 . A A . 50 TYR CG 1 1
3 3997 1 1 50 TYR CZ C 72.623 6.841 -5.981 1.00 . A A . 50 TYR CZ 1 1
3 3998 1 1 50 TYR H H 72.638 -0.014 -4.806 1.00 . A A . 50 TYR H 1 1
3 3999 1 1 50 TYR HA H 73.235 2.732 -3.882 1.00 . A A . 50 TYR HA 1 1
3 4000 1 1 50 TYR HB2 H 72.588 2.107 -6.448 1.00 . A A . 50 TYR HB2 1 1
3 4001 1 1 50 TYR HB3 H 70.980 2.357 -5.791 1.00 . A A . 50 TYR HB3 1 1
3 4002 1 1 50 TYR HD1 H 74.367 3.941 -5.633 1.00 . A A . 50 TYR HD1 1 1
3 4003 1 1 50 TYR HD2 H 70.121 4.535 -5.856 1.00 . A A . 50 TYR HD2 1 1
3 4004 1 1 50 TYR HE1 H 74.716 6.390 -5.745 1.00 . A A . 50 TYR HE1 1 1
3 4005 1 1 50 TYR HE2 H 70.474 6.986 -6.000 1.00 . A A . 50 TYR HE2 1 1
3 4006 1 1 50 TYR HH H 72.363 8.583 -5.249 1.00 . A A . 50 TYR HH 1 1
3 4007 1 1 50 TYR N N 73.180 0.750 -4.519 1.00 . A A . 50 TYR N 1 1
3 4008 1 1 50 TYR O O 71.168 0.764 -2.815 1.00 . A A . 50 TYR O 1 1
3 4009 1 1 50 TYR OH O 72.817 8.207 -6.007 1.00 . A A . 50 TYR OH 1 1
3 4010 1 1 51 GLU C C 70.308 2.016 -0.639 1.00 . A A . 51 GLU C 1 1
3 4011 1 1 51 GLU CA C 69.912 3.001 -1.731 1.00 . A A . 51 GLU CA 1 1
3 4012 1 1 51 GLU CB C 68.603 2.492 -2.346 1.00 . A A . 51 GLU CB 1 1
3 4013 1 1 51 GLU CD C 66.221 3.219 -1.914 1.00 . A A . 51 GLU CD 1 1
3 4014 1 1 51 GLU CG C 67.460 2.551 -1.322 1.00 . A A . 51 GLU CG 1 1
3 4015 1 1 51 GLU H H 71.287 3.845 -3.093 1.00 . A A . 51 GLU H 1 1
3 4016 1 1 51 GLU HA H 69.790 3.996 -1.327 1.00 . A A . 51 GLU HA 1 1
3 4017 1 1 51 GLU HB2 H 68.372 3.108 -3.203 1.00 . A A . 51 GLU HB2 1 1
3 4018 1 1 51 GLU HB3 H 68.739 1.470 -2.687 1.00 . A A . 51 GLU HB3 1 1
3 4019 1 1 51 GLU HG2 H 67.192 1.550 -1.019 1.00 . A A . 51 GLU HG2 1 1
3 4020 1 1 51 GLU HG3 H 67.768 3.105 -0.447 1.00 . A A . 51 GLU HG3 1 1
3 4021 1 1 51 GLU N N 70.894 2.994 -2.809 1.00 . A A . 51 GLU N 1 1
3 4022 1 1 51 GLU O O 69.473 1.465 0.079 1.00 . A A . 51 GLU O 1 1
3 4023 1 1 51 GLU OE1 O 65.409 2.512 -2.490 1.00 . A A . 51 GLU OE1 1 1
3 4024 1 1 51 GLU OE2 O 66.115 4.430 -1.804 1.00 . A A . 51 GLU OE2 1 1
3 4025 1 1 52 ASP C C 71.344 -0.445 0.403 1.00 . A A . 52 ASP C 1 1
3 4026 1 1 52 ASP CA C 72.226 0.793 0.290 1.00 . A A . 52 ASP CA 1 1
3 4027 1 1 52 ASP CB C 72.343 1.430 1.677 1.00 . A A . 52 ASP CB 1 1
3 4028 1 1 52 ASP CG C 70.969 1.554 2.333 1.00 . A A . 52 ASP CG 1 1
3 4029 1 1 52 ASP H H 72.166 2.174 -1.301 1.00 . A A . 52 ASP H 1 1
3 4030 1 1 52 ASP HA H 73.205 0.514 -0.073 1.00 . A A . 52 ASP HA 1 1
3 4031 1 1 52 ASP HB2 H 72.981 0.820 2.301 1.00 . A A . 52 ASP HB2 1 1
3 4032 1 1 52 ASP HB3 H 72.771 2.417 1.593 1.00 . A A . 52 ASP HB3 1 1
3 4033 1 1 52 ASP N N 71.602 1.730 -0.634 1.00 . A A . 52 ASP N 1 1
3 4034 1 1 52 ASP O O 71.582 -1.291 1.266 1.00 . A A . 52 ASP O 1 1
3 4035 1 1 52 ASP OD1 O 70.432 0.532 2.730 1.00 . A A . 52 ASP OD1 1 1
3 4036 1 1 52 ASP OD2 O 70.421 2.644 2.309 1.00 . A A . 52 ASP OD2 1 1
3 4037 1 1 53 ASN C C 69.746 -2.429 -2.083 1.00 . A A . 53 ASN C 1 1
3 4038 1 1 53 ASN CA C 69.675 -1.870 -0.668 1.00 . A A . 53 ASN CA 1 1
3 4039 1 1 53 ASN CB C 68.254 -1.561 -0.192 1.00 . A A . 53 ASN CB 1 1
3 4040 1 1 53 ASN CG C 67.220 -2.470 -0.843 1.00 . A A . 53 ASN CG 1 1
3 4041 1 1 53 ASN H H 70.306 0.060 -1.230 1.00 . A A . 53 ASN H 1 1
3 4042 1 1 53 ASN HA H 70.117 -2.612 -0.016 1.00 . A A . 53 ASN HA 1 1
3 4043 1 1 53 ASN HB2 H 68.201 -1.676 0.881 1.00 . A A . 53 ASN HB2 1 1
3 4044 1 1 53 ASN HB3 H 68.022 -0.537 -0.443 1.00 . A A . 53 ASN HB3 1 1
3 4045 1 1 53 ASN HD21 H 67.320 -1.536 -2.589 1.00 . A A . 53 ASN HD21 1 1
3 4046 1 1 53 ASN HD22 H 66.094 -2.722 -2.455 1.00 . A A . 53 ASN HD22 1 1
3 4047 1 1 53 ASN N N 70.441 -0.636 -0.553 1.00 . A A . 53 ASN N 1 1
3 4048 1 1 53 ASN ND2 N 66.830 -2.205 -2.059 1.00 . A A . 53 ASN ND2 1 1
3 4049 1 1 53 ASN O O 69.721 -3.643 -2.290 1.00 . A A . 53 ASN O 1 1
3 4050 1 1 53 ASN OD1 O 66.714 -3.393 -0.206 1.00 . A A . 53 ASN OD1 1 1
3 4051 1 1 54 GLN C C 70.607 -2.223 -5.093 1.00 . A A . 54 GLN C 1 1
3 4052 1 1 54 GLN CA C 69.276 -1.917 -4.413 1.00 . A A . 54 GLN CA 1 1
3 4053 1 1 54 GLN CB C 68.496 -0.845 -5.185 1.00 . A A . 54 GLN CB 1 1
3 4054 1 1 54 GLN CD C 70.092 -0.127 -6.993 1.00 . A A . 54 GLN CD 1 1
3 4055 1 1 54 GLN CG C 69.434 0.261 -5.674 1.00 . A A . 54 GLN CG 1 1
3 4056 1 1 54 GLN H H 69.383 -0.586 -2.772 1.00 . A A . 54 GLN H 1 1
3 4057 1 1 54 GLN HA H 68.666 -2.805 -4.396 1.00 . A A . 54 GLN HA 1 1
3 4058 1 1 54 GLN HB2 H 68.001 -1.300 -6.031 1.00 . A A . 54 GLN HB2 1 1
3 4059 1 1 54 GLN HB3 H 67.751 -0.418 -4.532 1.00 . A A . 54 GLN HB3 1 1
3 4060 1 1 54 GLN HE21 H 71.909 -0.238 -6.205 1.00 . A A . 54 GLN HE21 1 1
3 4061 1 1 54 GLN HE22 H 71.791 -0.636 -7.866 1.00 . A A . 54 GLN HE22 1 1
3 4062 1 1 54 GLN HG2 H 68.882 1.179 -5.803 1.00 . A A . 54 GLN HG2 1 1
3 4063 1 1 54 GLN HG3 H 70.206 0.405 -4.935 1.00 . A A . 54 GLN HG3 1 1
3 4064 1 1 54 GLN N N 69.530 -1.519 -3.033 1.00 . A A . 54 GLN N 1 1
3 4065 1 1 54 GLN NE2 N 71.378 -0.332 -7.028 1.00 . A A . 54 GLN NE2 1 1
3 4066 1 1 54 GLN O O 71.576 -1.491 -4.889 1.00 . A A . 54 GLN O 1 1
3 4067 1 1 54 GLN OE1 O 69.429 -0.182 -8.028 1.00 . A A . 54 GLN OE1 1 1
3 4068 1 1 55 ARG C C 71.778 -4.167 -7.756 1.00 . A A . 55 ARG C 1 1
3 4069 1 1 55 ARG CA C 71.977 -3.857 -6.273 1.00 . A A . 55 ARG CA 1 1
3 4070 1 1 55 ARG CB C 72.448 -5.121 -5.551 1.00 . A A . 55 ARG CB 1 1
3 4071 1 1 55 ARG CD C 74.044 -6.866 -6.419 1.00 . A A . 55 ARG CD 1 1
3 4072 1 1 55 ARG CG C 73.913 -5.435 -5.892 1.00 . A A . 55 ARG CG 1 1
3 4073 1 1 55 ARG CZ C 72.771 -8.074 -8.111 1.00 . A A . 55 ARG CZ 1 1
3 4074 1 1 55 ARG H H 69.933 -3.993 -5.741 1.00 . A A . 55 ARG H 1 1
3 4075 1 1 55 ARG HA H 72.735 -3.101 -6.141 1.00 . A A . 55 ARG HA 1 1
3 4076 1 1 55 ARG HB2 H 72.345 -4.970 -4.486 1.00 . A A . 55 ARG HB2 1 1
3 4077 1 1 55 ARG HB3 H 71.804 -5.938 -5.843 1.00 . A A . 55 ARG HB3 1 1
3 4078 1 1 55 ARG HD2 H 75.092 -7.118 -6.494 1.00 . A A . 55 ARG HD2 1 1
3 4079 1 1 55 ARG HD3 H 73.553 -7.534 -5.726 1.00 . A A . 55 ARG HD3 1 1
3 4080 1 1 55 ARG HE H 73.609 -6.286 -8.404 1.00 . A A . 55 ARG HE 1 1
3 4081 1 1 55 ARG HG2 H 74.285 -4.765 -6.651 1.00 . A A . 55 ARG HG2 1 1
3 4082 1 1 55 ARG HG3 H 74.527 -5.329 -5.010 1.00 . A A . 55 ARG HG3 1 1
3 4083 1 1 55 ARG HH11 H 74.425 -9.171 -8.370 1.00 . A A . 55 ARG HH11 1 1
3 4084 1 1 55 ARG HH12 H 72.928 -9.991 -8.656 1.00 . A A . 55 ARG HH12 1 1
3 4085 1 1 55 ARG HH21 H 70.963 -7.258 -7.846 1.00 . A A . 55 ARG HH21 1 1
3 4086 1 1 55 ARG HH22 H 70.970 -8.937 -8.271 1.00 . A A . 55 ARG HH22 1 1
3 4087 1 1 55 ARG N N 70.721 -3.413 -5.676 1.00 . A A . 55 ARG N 1 1
3 4088 1 1 55 ARG NE N 73.429 -6.980 -7.738 1.00 . A A . 55 ARG NE 1 1
3 4089 1 1 55 ARG NH1 N 73.428 -9.153 -8.440 1.00 . A A . 55 ARG NH1 1 1
3 4090 1 1 55 ARG NH2 N 71.466 -8.087 -8.091 1.00 . A A . 55 ARG NH2 1 1
3 4091 1 1 55 ARG O O 70.942 -5.012 -8.078 1.00 . A A . 55 ARG O 1 1
3 4092 1 1 56 PRO C C 72.658 -5.303 -10.399 1.00 . A A . 56 PRO C 1 1
3 4093 1 1 56 PRO CA C 72.282 -3.850 -10.117 1.00 . A A . 56 PRO CA 1 1
3 4094 1 1 56 PRO CB C 73.205 -2.883 -10.875 1.00 . A A . 56 PRO CB 1 1
3 4095 1 1 56 PRO CD C 73.513 -2.514 -8.474 1.00 . A A . 56 PRO CD 1 1
3 4096 1 1 56 PRO CG C 73.811 -1.956 -9.868 1.00 . A A . 56 PRO CG 1 1
3 4097 1 1 56 PRO HA H 71.253 -3.686 -10.405 1.00 . A A . 56 PRO HA 1 1
3 4098 1 1 56 PRO HB2 H 73.981 -3.423 -11.398 1.00 . A A . 56 PRO HB2 1 1
3 4099 1 1 56 PRO HB3 H 72.634 -2.318 -11.598 1.00 . A A . 56 PRO HB3 1 1
3 4100 1 1 56 PRO HD2 H 74.391 -2.994 -8.069 1.00 . A A . 56 PRO HD2 1 1
3 4101 1 1 56 PRO HD3 H 73.187 -1.717 -7.822 1.00 . A A . 56 PRO HD3 1 1
3 4102 1 1 56 PRO HG2 H 74.881 -1.891 -10.011 1.00 . A A . 56 PRO HG2 1 1
3 4103 1 1 56 PRO HG3 H 73.388 -0.967 -9.963 1.00 . A A . 56 PRO HG3 1 1
3 4104 1 1 56 PRO N N 72.445 -3.510 -8.675 1.00 . A A . 56 PRO N 1 1
3 4105 1 1 56 PRO O O 73.714 -5.769 -9.972 1.00 . A A . 56 PRO O 1 1
3 4106 1 1 57 SER C C 73.503 -7.356 -12.481 1.00 . A A . 57 SER C 1 1
3 4107 1 1 57 SER CA C 72.202 -7.311 -11.686 1.00 . A A . 57 SER CA 1 1
3 4108 1 1 57 SER CB C 71.055 -7.872 -12.529 1.00 . A A . 57 SER CB 1 1
3 4109 1 1 57 SER H H 71.047 -5.543 -11.558 1.00 . A A . 57 SER H 1 1
3 4110 1 1 57 SER HA H 72.314 -7.920 -10.801 1.00 . A A . 57 SER HA 1 1
3 4111 1 1 57 SER HB2 H 71.111 -7.465 -13.528 1.00 . A A . 57 SER HB2 1 1
3 4112 1 1 57 SER HB3 H 71.131 -8.948 -12.574 1.00 . A A . 57 SER HB3 1 1
3 4113 1 1 57 SER HG H 69.215 -8.257 -12.028 1.00 . A A . 57 SER HG 1 1
3 4114 1 1 57 SER N N 71.897 -5.944 -11.281 1.00 . A A . 57 SER N 1 1
3 4115 1 1 57 SER O O 73.979 -8.428 -12.851 1.00 . A A . 57 SER O 1 1
3 4116 1 1 57 SER OG O 69.814 -7.511 -11.941 1.00 . A A . 57 SER OG 1 1
3 4117 1 1 58 GLY C C 76.468 -6.621 -12.609 1.00 . A A . 58 GLY C 1 1
3 4118 1 1 58 GLY CA C 75.326 -6.099 -13.473 1.00 . A A . 58 GLY CA 1 1
3 4119 1 1 58 GLY H H 73.671 -5.367 -12.374 1.00 . A A . 58 GLY H 1 1
3 4120 1 1 58 GLY HA2 H 75.264 -6.688 -14.377 1.00 . A A . 58 GLY HA2 1 1
3 4121 1 1 58 GLY HA3 H 75.518 -5.068 -13.730 1.00 . A A . 58 GLY HA3 1 1
3 4122 1 1 58 GLY N N 74.058 -6.181 -12.759 1.00 . A A . 58 GLY N 1 1
3 4123 1 1 58 GLY O O 77.371 -7.294 -13.103 1.00 . A A . 58 GLY O 1 1
3 4124 1 1 59 VAL C C 77.249 -7.763 -9.630 1.00 . A A . 59 VAL C 1 1
3 4125 1 1 59 VAL CA C 77.603 -6.528 -10.457 1.00 . A A . 59 VAL CA 1 1
3 4126 1 1 59 VAL CB C 77.914 -5.351 -9.528 1.00 . A A . 59 VAL CB 1 1
3 4127 1 1 59 VAL CG1 C 78.400 -4.165 -10.366 1.00 . A A . 59 VAL CG1 1 1
3 4128 1 1 59 VAL CG2 C 76.660 -4.951 -8.745 1.00 . A A . 59 VAL CG2 1 1
3 4129 1 1 59 VAL H H 75.783 -5.608 -11.027 1.00 . A A . 59 VAL H 1 1
3 4130 1 1 59 VAL HA H 78.480 -6.725 -11.055 1.00 . A A . 59 VAL HA 1 1
3 4131 1 1 59 VAL HB H 78.694 -5.637 -8.837 1.00 . A A . 59 VAL HB 1 1
3 4132 1 1 59 VAL HG11 H 78.335 -3.255 -9.789 1.00 . A A . 59 VAL HG11 1 1
3 4133 1 1 59 VAL HG12 H 77.791 -4.068 -11.254 1.00 . A A . 59 VAL HG12 1 1
3 4134 1 1 59 VAL HG13 H 79.428 -4.331 -10.654 1.00 . A A . 59 VAL HG13 1 1
3 4135 1 1 59 VAL HG21 H 76.258 -5.808 -8.225 1.00 . A A . 59 VAL HG21 1 1
3 4136 1 1 59 VAL HG22 H 75.915 -4.564 -9.425 1.00 . A A . 59 VAL HG22 1 1
3 4137 1 1 59 VAL HG23 H 76.916 -4.187 -8.026 1.00 . A A . 59 VAL HG23 1 1
3 4138 1 1 59 VAL N N 76.510 -6.175 -11.357 1.00 . A A . 59 VAL N 1 1
3 4139 1 1 59 VAL O O 76.082 -7.956 -9.293 1.00 . A A . 59 VAL O 1 1
3 4140 1 1 60 PRO C C 77.199 -9.564 -7.199 1.00 . A A . 60 PRO C 1 1
3 4141 1 1 60 PRO CA C 77.908 -9.843 -8.522 1.00 . A A . 60 PRO CA 1 1
3 4142 1 1 60 PRO CB C 79.275 -10.502 -8.290 1.00 . A A . 60 PRO CB 1 1
3 4143 1 1 60 PRO CD C 79.595 -8.548 -9.734 1.00 . A A . 60 PRO CD 1 1
3 4144 1 1 60 PRO CG C 80.312 -9.610 -8.897 1.00 . A A . 60 PRO CG 1 1
3 4145 1 1 60 PRO HA H 77.283 -10.477 -9.134 1.00 . A A . 60 PRO HA 1 1
3 4146 1 1 60 PRO HB2 H 79.462 -10.633 -7.233 1.00 . A A . 60 PRO HB2 1 1
3 4147 1 1 60 PRO HB3 H 79.294 -11.474 -8.763 1.00 . A A . 60 PRO HB3 1 1
3 4148 1 1 60 PRO HD2 H 80.031 -7.574 -9.560 1.00 . A A . 60 PRO HD2 1 1
3 4149 1 1 60 PRO HD3 H 79.640 -8.794 -10.785 1.00 . A A . 60 PRO HD3 1 1
3 4150 1 1 60 PRO HG2 H 80.892 -9.130 -8.122 1.00 . A A . 60 PRO HG2 1 1
3 4151 1 1 60 PRO HG3 H 80.978 -10.183 -9.526 1.00 . A A . 60 PRO HG3 1 1
3 4152 1 1 60 PRO N N 78.200 -8.584 -9.263 1.00 . A A . 60 PRO N 1 1
3 4153 1 1 60 PRO O O 77.475 -8.559 -6.545 1.00 . A A . 60 PRO O 1 1
3 4154 1 1 61 ASP C C 76.391 -10.373 -4.396 1.00 . A A . 61 ASP C 1 1
3 4155 1 1 61 ASP CA C 75.481 -10.237 -5.614 1.00 . A A . 61 ASP CA 1 1
3 4156 1 1 61 ASP CB C 74.321 -11.231 -5.537 1.00 . A A . 61 ASP CB 1 1
3 4157 1 1 61 ASP CG C 74.854 -12.644 -5.330 1.00 . A A . 61 ASP CG 1 1
3 4158 1 1 61 ASP H H 76.050 -11.185 -7.417 1.00 . A A . 61 ASP H 1 1
3 4159 1 1 61 ASP HA H 75.065 -9.245 -5.595 1.00 . A A . 61 ASP HA 1 1
3 4160 1 1 61 ASP HB2 H 73.678 -10.963 -4.710 1.00 . A A . 61 ASP HB2 1 1
3 4161 1 1 61 ASP HB3 H 73.754 -11.192 -6.456 1.00 . A A . 61 ASP HB3 1 1
3 4162 1 1 61 ASP N N 76.214 -10.391 -6.866 1.00 . A A . 61 ASP N 1 1
3 4163 1 1 61 ASP O O 75.912 -10.448 -3.265 1.00 . A A . 61 ASP O 1 1
3 4164 1 1 61 ASP OD1 O 75.132 -13.299 -6.320 1.00 . A A . 61 ASP OD1 1 1
3 4165 1 1 61 ASP OD2 O 74.940 -13.056 -4.185 1.00 . A A . 61 ASP OD2 1 1
3 4166 1 1 62 ARG C C 78.615 -9.699 -2.551 1.00 . A A . 62 ARG C 1 1
3 4167 1 1 62 ARG CA C 78.620 -10.847 -3.555 1.00 . A A . 62 ARG CA 1 1
3 4168 1 1 62 ARG CB C 80.026 -11.029 -4.130 1.00 . A A . 62 ARG CB 1 1
3 4169 1 1 62 ARG CD C 81.859 -9.951 -5.427 1.00 . A A . 62 ARG CD 1 1
3 4170 1 1 62 ARG CG C 80.580 -9.693 -4.630 1.00 . A A . 62 ARG CG 1 1
3 4171 1 1 62 ARG CZ C 83.422 -8.139 -4.986 1.00 . A A . 62 ARG CZ 1 1
3 4172 1 1 62 ARG H H 77.993 -10.627 -5.568 1.00 . A A . 62 ARG H 1 1
3 4173 1 1 62 ARG HA H 78.337 -11.753 -3.039 1.00 . A A . 62 ARG HA 1 1
3 4174 1 1 62 ARG HB2 H 80.677 -11.423 -3.363 1.00 . A A . 62 ARG HB2 1 1
3 4175 1 1 62 ARG HB3 H 79.984 -11.726 -4.955 1.00 . A A . 62 ARG HB3 1 1
3 4176 1 1 62 ARG HD2 H 82.529 -10.559 -4.838 1.00 . A A . 62 ARG HD2 1 1
3 4177 1 1 62 ARG HD3 H 81.607 -10.482 -6.332 1.00 . A A . 62 ARG HD3 1 1
3 4178 1 1 62 ARG HE H 82.221 -8.216 -6.583 1.00 . A A . 62 ARG HE 1 1
3 4179 1 1 62 ARG HG2 H 79.850 -9.212 -5.263 1.00 . A A . 62 ARG HG2 1 1
3 4180 1 1 62 ARG HG3 H 80.805 -9.052 -3.790 1.00 . A A . 62 ARG HG3 1 1
3 4181 1 1 62 ARG HH11 H 82.981 -9.253 -3.381 1.00 . A A . 62 ARG HH11 1 1
3 4182 1 1 62 ARG HH12 H 84.374 -8.242 -3.231 1.00 . A A . 62 ARG HH12 1 1
3 4183 1 1 62 ARG HH21 H 84.279 -7.073 -6.446 1.00 . A A . 62 ARG HH21 1 1
3 4184 1 1 62 ARG HH22 H 84.663 -6.575 -4.835 1.00 . A A . 62 ARG HH22 1 1
3 4185 1 1 62 ARG N N 77.677 -10.606 -4.640 1.00 . A A . 62 ARG N 1 1
3 4186 1 1 62 ARG NE N 82.506 -8.691 -5.775 1.00 . A A . 62 ARG NE 1 1
3 4187 1 1 62 ARG NH1 N 83.630 -8.610 -3.787 1.00 . A A . 62 ARG NH1 1 1
3 4188 1 1 62 ARG NH2 N 84.193 -7.199 -5.458 1.00 . A A . 62 ARG NH2 1 1
3 4189 1 1 62 ARG O O 78.811 -9.907 -1.354 1.00 . A A . 62 ARG O 1 1
3 4190 1 1 63 PHE C C 77.054 -7.361 -1.313 1.00 . A A . 63 PHE C 1 1
3 4191 1 1 63 PHE CA C 78.315 -7.325 -2.167 1.00 . A A . 63 PHE CA 1 1
3 4192 1 1 63 PHE CB C 78.314 -6.047 -3.007 1.00 . A A . 63 PHE CB 1 1
3 4193 1 1 63 PHE CD1 C 80.747 -5.681 -3.535 1.00 . A A . 63 PHE CD1 1 1
3 4194 1 1 63 PHE CD2 C 79.261 -6.383 -5.317 1.00 . A A . 63 PHE CD2 1 1
3 4195 1 1 63 PHE CE1 C 81.820 -5.670 -4.435 1.00 . A A . 63 PHE CE1 1 1
3 4196 1 1 63 PHE CE2 C 80.330 -6.360 -6.219 1.00 . A A . 63 PHE CE2 1 1
3 4197 1 1 63 PHE CG C 79.478 -6.084 -3.967 1.00 . A A . 63 PHE CG 1 1
3 4198 1 1 63 PHE CZ C 81.612 -6.016 -5.776 1.00 . A A . 63 PHE CZ 1 1
3 4199 1 1 63 PHE H H 78.104 -8.397 -3.982 1.00 . A A . 63 PHE H 1 1
3 4200 1 1 63 PHE HA H 79.178 -7.333 -1.517 1.00 . A A . 63 PHE HA 1 1
3 4201 1 1 63 PHE HB2 H 77.387 -5.978 -3.558 1.00 . A A . 63 PHE HB2 1 1
3 4202 1 1 63 PHE HB3 H 78.410 -5.188 -2.362 1.00 . A A . 63 PHE HB3 1 1
3 4203 1 1 63 PHE HD1 H 80.857 -5.223 -2.564 1.00 . A A . 63 PHE HD1 1 1
3 4204 1 1 63 PHE HD2 H 78.253 -6.515 -5.682 1.00 . A A . 63 PHE HD2 1 1
3 4205 1 1 63 PHE HE1 H 82.828 -5.556 -4.064 1.00 . A A . 63 PHE HE1 1 1
3 4206 1 1 63 PHE HE2 H 80.158 -6.558 -7.266 1.00 . A A . 63 PHE HE2 1 1
3 4207 1 1 63 PHE HZ H 82.425 -5.947 -6.483 1.00 . A A . 63 PHE HZ 1 1
3 4208 1 1 63 PHE N N 78.361 -8.491 -3.041 1.00 . A A . 63 PHE N 1 1
3 4209 1 1 63 PHE O O 75.976 -7.695 -1.803 1.00 . A A . 63 PHE O 1 1
3 4210 1 1 64 SER C C 75.915 -5.567 1.515 1.00 . A A . 64 SER C 1 1
3 4211 1 1 64 SER CA C 76.031 -6.926 0.843 1.00 . A A . 64 SER CA 1 1
3 4212 1 1 64 SER CB C 76.142 -8.037 1.888 1.00 . A A . 64 SER CB 1 1
3 4213 1 1 64 SER H H 78.063 -6.668 0.271 1.00 . A A . 64 SER H 1 1
3 4214 1 1 64 SER HA H 75.123 -7.066 0.280 1.00 . A A . 64 SER HA 1 1
3 4215 1 1 64 SER HB2 H 76.561 -8.921 1.432 1.00 . A A . 64 SER HB2 1 1
3 4216 1 1 64 SER HB3 H 76.781 -7.691 2.684 1.00 . A A . 64 SER HB3 1 1
3 4217 1 1 64 SER HG H 74.899 -9.240 2.773 1.00 . A A . 64 SER HG 1 1
3 4218 1 1 64 SER N N 77.184 -6.963 -0.052 1.00 . A A . 64 SER N 1 1
3 4219 1 1 64 SER O O 76.617 -5.286 2.478 1.00 . A A . 64 SER O 1 1
3 4220 1 1 64 SER OG O 74.862 -8.350 2.416 1.00 . A A . 64 SER OG 1 1
3 4221 1 1 65 GLY C C 73.477 -3.807 3.034 1.00 . A A . 65 GLY C 1 1
3 4222 1 1 65 GLY CA C 74.430 -3.661 1.853 1.00 . A A . 65 GLY CA 1 1
3 4223 1 1 65 GLY H H 74.100 -5.425 0.744 1.00 . A A . 65 GLY H 1 1
3 4224 1 1 65 GLY HA2 H 75.326 -3.153 2.177 1.00 . A A . 65 GLY HA2 1 1
3 4225 1 1 65 GLY HA3 H 73.954 -3.090 1.071 1.00 . A A . 65 GLY HA3 1 1
3 4226 1 1 65 GLY N N 74.756 -4.966 1.300 1.00 . A A . 65 GLY N 1 1
3 4227 1 1 65 GLY O O 72.447 -4.472 2.926 1.00 . A A . 65 GLY O 1 1
3 4228 1 1 66 SER C C 73.305 -2.271 6.367 1.00 . A A . 66 SER C 1 1
3 4229 1 1 66 SER CA C 73.042 -3.406 5.383 1.00 . A A . 66 SER CA 1 1
3 4230 1 1 66 SER CB C 73.335 -4.744 6.063 1.00 . A A . 66 SER CB 1 1
3 4231 1 1 66 SER H H 74.765 -2.887 4.274 1.00 . A A . 66 SER H 1 1
3 4232 1 1 66 SER HA H 71.999 -3.377 5.101 1.00 . A A . 66 SER HA 1 1
3 4233 1 1 66 SER HB2 H 72.487 -5.024 6.671 1.00 . A A . 66 SER HB2 1 1
3 4234 1 1 66 SER HB3 H 73.513 -5.494 5.307 1.00 . A A . 66 SER HB3 1 1
3 4235 1 1 66 SER HG H 74.989 -5.429 6.824 1.00 . A A . 66 SER HG 1 1
3 4236 1 1 66 SER N N 73.867 -3.273 4.189 1.00 . A A . 66 SER N 1 1
3 4237 1 1 66 SER O O 74.354 -1.626 6.338 1.00 . A A . 66 SER O 1 1
3 4238 1 1 66 SER OG O 74.486 -4.614 6.885 1.00 . A A . 66 SER OG 1 1
3 4239 1 1 67 ILE C C 71.770 -1.365 9.528 1.00 . A A . 67 ILE C 1 1
3 4240 1 1 67 ILE CA C 72.393 -0.948 8.202 1.00 . A A . 67 ILE CA 1 1
3 4241 1 1 67 ILE CB C 71.630 0.263 7.659 1.00 . A A . 67 ILE CB 1 1
3 4242 1 1 67 ILE CD1 C 69.234 0.281 8.485 1.00 . A A . 67 ILE CD1 1 1
3 4243 1 1 67 ILE CG1 C 70.177 -0.130 7.349 1.00 . A A . 67 ILE CG1 1 1
3 4244 1 1 67 ILE CG2 C 72.339 0.770 6.398 1.00 . A A . 67 ILE CG2 1 1
3 4245 1 1 67 ILE H H 71.521 -2.590 7.199 1.00 . A A . 67 ILE H 1 1
3 4246 1 1 67 ILE HA H 73.422 -0.672 8.375 1.00 . A A . 67 ILE HA 1 1
3 4247 1 1 67 ILE HB H 71.654 1.048 8.399 1.00 . A A . 67 ILE HB 1 1
3 4248 1 1 67 ILE HD11 H 69.664 0.030 9.444 1.00 . A A . 67 ILE HD11 1 1
3 4249 1 1 67 ILE HD12 H 68.292 -0.235 8.372 1.00 . A A . 67 ILE HD12 1 1
3 4250 1 1 67 ILE HD13 H 69.067 1.346 8.439 1.00 . A A . 67 ILE HD13 1 1
3 4251 1 1 67 ILE HG12 H 69.849 0.369 6.451 1.00 . A A . 67 ILE HG12 1 1
3 4252 1 1 67 ILE HG13 H 70.101 -1.198 7.195 1.00 . A A . 67 ILE HG13 1 1
3 4253 1 1 67 ILE HG21 H 73.404 0.813 6.576 1.00 . A A . 67 ILE HG21 1 1
3 4254 1 1 67 ILE HG22 H 71.976 1.758 6.151 1.00 . A A . 67 ILE HG22 1 1
3 4255 1 1 67 ILE HG23 H 72.137 0.096 5.578 1.00 . A A . 67 ILE HG23 1 1
3 4256 1 1 67 ILE N N 72.330 -2.040 7.239 1.00 . A A . 67 ILE N 1 1
3 4257 1 1 67 ILE O O 71.218 -2.459 9.643 1.00 . A A . 67 ILE O 1 1
3 4258 1 1 68 ASP C C 70.672 0.220 12.332 1.00 . A A . 68 ASP C 1 1
3 4259 1 1 68 ASP CA C 71.645 -0.881 11.917 1.00 . A A . 68 ASP CA 1 1
3 4260 1 1 68 ASP CB C 72.816 -0.985 12.894 1.00 . A A . 68 ASP CB 1 1
3 4261 1 1 68 ASP CG C 73.831 -1.975 12.330 1.00 . A A . 68 ASP CG 1 1
3 4262 1 1 68 ASP H H 72.671 0.172 10.399 1.00 . A A . 68 ASP H 1 1
3 4263 1 1 68 ASP HA H 71.113 -1.821 11.935 1.00 . A A . 68 ASP HA 1 1
3 4264 1 1 68 ASP HB2 H 73.280 -0.017 13.011 1.00 . A A . 68 ASP HB2 1 1
3 4265 1 1 68 ASP HB3 H 72.459 -1.336 13.851 1.00 . A A . 68 ASP HB3 1 1
3 4266 1 1 68 ASP N N 72.178 -0.657 10.576 1.00 . A A . 68 ASP N 1 1
3 4267 1 1 68 ASP O O 70.945 1.403 12.126 1.00 . A A . 68 ASP O 1 1
3 4268 1 1 68 ASP OD1 O 73.539 -2.579 11.310 1.00 . A A . 68 ASP OD1 1 1
3 4269 1 1 68 ASP OD2 O 74.903 -2.085 12.901 1.00 . A A . 68 ASP OD2 1 1
3 4270 1 1 69 SER C C 69.365 1.683 14.663 1.00 . A A . 69 SER C 1 1
3 4271 1 1 69 SER CA C 68.687 0.825 13.596 1.00 . A A . 69 SER CA 1 1
3 4272 1 1 69 SER CB C 67.464 0.109 14.182 1.00 . A A . 69 SER CB 1 1
3 4273 1 1 69 SER H H 69.446 -1.112 13.186 1.00 . A A . 69 SER H 1 1
3 4274 1 1 69 SER HA H 68.366 1.471 12.792 1.00 . A A . 69 SER HA 1 1
3 4275 1 1 69 SER HB2 H 67.652 -0.160 15.212 1.00 . A A . 69 SER HB2 1 1
3 4276 1 1 69 SER HB3 H 66.604 0.762 14.134 1.00 . A A . 69 SER HB3 1 1
3 4277 1 1 69 SER HG H 66.253 -1.133 13.296 1.00 . A A . 69 SER HG 1 1
3 4278 1 1 69 SER N N 69.626 -0.157 13.063 1.00 . A A . 69 SER N 1 1
3 4279 1 1 69 SER O O 68.744 2.566 15.254 1.00 . A A . 69 SER O 1 1
3 4280 1 1 69 SER OG O 67.201 -1.072 13.436 1.00 . A A . 69 SER OG 1 1
3 4281 1 1 70 SER C C 71.688 3.555 15.428 1.00 . A A . 70 SER C 1 1
3 4282 1 1 70 SER CA C 71.406 2.136 15.910 1.00 . A A . 70 SER CA 1 1
3 4283 1 1 70 SER CB C 72.728 1.414 16.183 1.00 . A A . 70 SER CB 1 1
3 4284 1 1 70 SER H H 71.110 0.775 14.318 1.00 . A A . 70 SER H 1 1
3 4285 1 1 70 SER HA H 70.836 2.180 16.826 1.00 . A A . 70 SER HA 1 1
3 4286 1 1 70 SER HB2 H 73.169 1.105 15.246 1.00 . A A . 70 SER HB2 1 1
3 4287 1 1 70 SER HB3 H 73.409 2.078 16.693 1.00 . A A . 70 SER HB3 1 1
3 4288 1 1 70 SER HG H 73.127 0.268 17.705 1.00 . A A . 70 SER HG 1 1
3 4289 1 1 70 SER N N 70.640 1.398 14.912 1.00 . A A . 70 SER N 1 1
3 4290 1 1 70 SER O O 71.716 4.497 16.220 1.00 . A A . 70 SER O 1 1
3 4291 1 1 70 SER OG O 72.485 0.271 16.991 1.00 . A A . 70 SER OG 1 1
3 4292 1 1 71 SER C C 73.813 5.321 13.911 1.00 . A A . 71 SER C 1 1
3 4293 1 1 71 SER CA C 72.372 4.960 13.561 1.00 . A A . 71 SER CA 1 1
3 4294 1 1 71 SER CB C 71.411 6.055 14.035 1.00 . A A . 71 SER CB 1 1
3 4295 1 1 71 SER H H 72.092 2.864 13.600 1.00 . A A . 71 SER H 1 1
3 4296 1 1 71 SER HA H 72.288 4.877 12.488 1.00 . A A . 71 SER HA 1 1
3 4297 1 1 71 SER HB2 H 71.760 6.477 14.966 1.00 . A A . 71 SER HB2 1 1
3 4298 1 1 71 SER HB3 H 71.352 6.834 13.290 1.00 . A A . 71 SER HB3 1 1
3 4299 1 1 71 SER HG H 69.909 5.552 15.160 1.00 . A A . 71 SER HG 1 1
3 4300 1 1 71 SER N N 72.014 3.673 14.146 1.00 . A A . 71 SER N 1 1
3 4301 1 1 71 SER O O 74.126 6.481 14.178 1.00 . A A . 71 SER O 1 1
3 4302 1 1 71 SER OG O 70.122 5.492 14.227 1.00 . A A . 71 SER OG 1 1
3 4303 1 1 72 ASN C C 76.962 4.408 13.307 1.00 . A A . 72 ASN C 1 1
3 4304 1 1 72 ASN CA C 76.023 4.471 14.508 1.00 . A A . 72 ASN CA 1 1
3 4305 1 1 72 ASN CB C 76.401 3.386 15.519 1.00 . A A . 72 ASN CB 1 1
3 4306 1 1 72 ASN CG C 77.674 3.780 16.261 1.00 . A A . 72 ASN CG 1 1
3 4307 1 1 72 ASN H H 74.362 3.409 13.760 1.00 . A A . 72 ASN H 1 1
3 4308 1 1 72 ASN HA H 76.132 5.436 14.981 1.00 . A A . 72 ASN HA 1 1
3 4309 1 1 72 ASN HB2 H 75.597 3.262 16.231 1.00 . A A . 72 ASN HB2 1 1
3 4310 1 1 72 ASN HB3 H 76.564 2.454 14.998 1.00 . A A . 72 ASN HB3 1 1
3 4311 1 1 72 ASN HD21 H 77.173 2.827 17.927 1.00 . A A . 72 ASN HD21 1 1
3 4312 1 1 72 ASN HD22 H 78.754 3.445 17.891 1.00 . A A . 72 ASN HD22 1 1
3 4313 1 1 72 ASN N N 74.638 4.292 14.086 1.00 . A A . 72 ASN N 1 1
3 4314 1 1 72 ASN ND2 N 77.873 3.342 17.474 1.00 . A A . 72 ASN ND2 1 1
3 4315 1 1 72 ASN O O 77.936 5.157 13.229 1.00 . A A . 72 ASN O 1 1
3 4316 1 1 72 ASN OD1 O 78.483 4.548 15.739 1.00 . A A . 72 ASN OD1 1 1
3 4317 1 1 73 SER C C 76.840 2.506 10.137 1.00 . A A . 73 SER C 1 1
3 4318 1 1 73 SER CA C 77.508 3.389 11.189 1.00 . A A . 73 SER CA 1 1
3 4319 1 1 73 SER CB C 78.878 2.817 11.559 1.00 . A A . 73 SER CB 1 1
3 4320 1 1 73 SER H H 75.785 3.084 12.385 1.00 . A A . 73 SER H 1 1
3 4321 1 1 73 SER HA H 77.651 4.377 10.779 1.00 . A A . 73 SER HA 1 1
3 4322 1 1 73 SER HB2 H 79.525 2.846 10.694 1.00 . A A . 73 SER HB2 1 1
3 4323 1 1 73 SER HB3 H 79.314 3.412 12.348 1.00 . A A . 73 SER HB3 1 1
3 4324 1 1 73 SER HG H 79.590 1.065 12.019 1.00 . A A . 73 SER HG 1 1
3 4325 1 1 73 SER N N 76.675 3.497 12.383 1.00 . A A . 73 SER N 1 1
3 4326 1 1 73 SER O O 76.108 1.586 10.496 1.00 . A A . 73 SER O 1 1
3 4327 1 1 73 SER OG O 78.724 1.478 12.003 1.00 . A A . 73 SER OG 1 1
3 4328 1 1 74 ALA C C 77.752 0.512 7.553 1.00 . A A . 74 ALA C 1 1
3 4329 1 1 74 ALA CA C 76.829 1.692 7.844 1.00 . A A . 74 ALA CA 1 1
3 4330 1 1 74 ALA CB C 76.676 2.545 6.581 1.00 . A A . 74 ALA CB 1 1
3 4331 1 1 74 ALA H H 78.164 3.072 8.747 1.00 . A A . 74 ALA H 1 1
3 4332 1 1 74 ALA HA H 75.857 1.315 8.126 1.00 . A A . 74 ALA HA 1 1
3 4333 1 1 74 ALA HB1 H 75.770 3.130 6.646 1.00 . A A . 74 ALA HB1 1 1
3 4334 1 1 74 ALA HB2 H 76.623 1.909 5.710 1.00 . A A . 74 ALA HB2 1 1
3 4335 1 1 74 ALA HB3 H 77.527 3.205 6.491 1.00 . A A . 74 ALA HB3 1 1
3 4336 1 1 74 ALA N N 77.390 2.499 8.926 1.00 . A A . 74 ALA N 1 1
3 4337 1 1 74 ALA O O 78.972 0.670 7.503 1.00 . A A . 74 ALA O 1 1
3 4338 1 1 75 SER C C 77.490 -2.852 6.298 1.00 . A A . 75 SER C 1 1
3 4339 1 1 75 SER CA C 77.949 -1.922 7.419 1.00 . A A . 75 SER CA 1 1
3 4340 1 1 75 SER CB C 77.819 -2.712 8.720 1.00 . A A . 75 SER CB 1 1
3 4341 1 1 75 SER H H 76.212 -0.728 7.733 1.00 . A A . 75 SER H 1 1
3 4342 1 1 75 SER HA H 78.991 -1.687 7.260 1.00 . A A . 75 SER HA 1 1
3 4343 1 1 75 SER HB2 H 76.825 -3.134 8.779 1.00 . A A . 75 SER HB2 1 1
3 4344 1 1 75 SER HB3 H 78.551 -3.507 8.733 1.00 . A A . 75 SER HB3 1 1
3 4345 1 1 75 SER HG H 77.675 -0.989 9.603 1.00 . A A . 75 SER HG 1 1
3 4346 1 1 75 SER N N 77.166 -0.684 7.498 1.00 . A A . 75 SER N 1 1
3 4347 1 1 75 SER O O 76.296 -2.860 6.003 1.00 . A A . 75 SER O 1 1
3 4348 1 1 75 SER OG O 78.036 -1.850 9.826 1.00 . A A . 75 SER OG 1 1
3 4349 1 1 76 LEU C C 79.080 -5.345 4.546 1.00 . A A . 76 LEU C 1 1
3 4350 1 1 76 LEU CA C 78.281 -4.063 4.302 1.00 . A A . 76 LEU CA 1 1
3 4351 1 1 76 LEU CB C 78.543 -3.396 2.950 1.00 . A A . 76 LEU CB 1 1
3 4352 1 1 76 LEU CD1 C 78.671 -3.942 0.514 1.00 . A A . 76 LEU CD1 1 1
3 4353 1 1 76 LEU CD2 C 80.634 -4.406 1.997 1.00 . A A . 76 LEU CD2 1 1
3 4354 1 1 76 LEU CG C 79.102 -4.383 1.916 1.00 . A A . 76 LEU CG 1 1
3 4355 1 1 76 LEU H H 79.259 -2.603 5.450 1.00 . A A . 76 LEU H 1 1
3 4356 1 1 76 LEU HA H 77.247 -4.380 4.318 1.00 . A A . 76 LEU HA 1 1
3 4357 1 1 76 LEU HB2 H 77.619 -2.963 2.596 1.00 . A A . 76 LEU HB2 1 1
3 4358 1 1 76 LEU HB3 H 79.242 -2.587 3.105 1.00 . A A . 76 LEU HB3 1 1
3 4359 1 1 76 LEU HD11 H 79.027 -4.665 -0.203 1.00 . A A . 76 LEU HD11 1 1
3 4360 1 1 76 LEU HD12 H 79.102 -2.975 0.293 1.00 . A A . 76 LEU HD12 1 1
3 4361 1 1 76 LEU HD13 H 77.595 -3.880 0.457 1.00 . A A . 76 LEU HD13 1 1
3 4362 1 1 76 LEU HD21 H 80.974 -5.416 1.832 1.00 . A A . 76 LEU HD21 1 1
3 4363 1 1 76 LEU HD22 H 80.983 -4.081 2.966 1.00 . A A . 76 LEU HD22 1 1
3 4364 1 1 76 LEU HD23 H 81.052 -3.753 1.245 1.00 . A A . 76 LEU HD23 1 1
3 4365 1 1 76 LEU HG H 78.724 -5.386 2.088 1.00 . A A . 76 LEU HG 1 1
3 4366 1 1 76 LEU N N 78.385 -3.032 5.334 1.00 . A A . 76 LEU N 1 1
3 4367 1 1 76 LEU O O 80.278 -5.254 4.802 1.00 . A A . 76 LEU O 1 1
3 4368 1 1 77 THR C C 79.622 -8.080 2.607 1.00 . A A . 77 THR C 1 1
3 4369 1 1 77 THR CA C 79.309 -7.732 4.065 1.00 . A A . 77 THR CA 1 1
3 4370 1 1 77 THR CB C 78.541 -8.885 4.714 1.00 . A A . 77 THR CB 1 1
3 4371 1 1 77 THR CG2 C 79.342 -10.183 4.593 1.00 . A A . 77 THR CG2 1 1
3 4372 1 1 77 THR H H 77.595 -6.502 3.882 1.00 . A A . 77 THR H 1 1
3 4373 1 1 77 THR HA H 80.243 -7.621 4.595 1.00 . A A . 77 THR HA 1 1
3 4374 1 1 77 THR HB H 77.596 -8.993 4.208 1.00 . A A . 77 THR HB 1 1
3 4375 1 1 77 THR HG1 H 79.108 -8.804 6.576 1.00 . A A . 77 THR HG1 1 1
3 4376 1 1 77 THR HG21 H 79.299 -10.541 3.575 1.00 . A A . 77 THR HG21 1 1
3 4377 1 1 77 THR HG22 H 78.926 -10.926 5.256 1.00 . A A . 77 THR HG22 1 1
3 4378 1 1 77 THR HG23 H 80.371 -9.997 4.864 1.00 . A A . 77 THR HG23 1 1
3 4379 1 1 77 THR N N 78.516 -6.509 4.217 1.00 . A A . 77 THR N 1 1
3 4380 1 1 77 THR O O 78.732 -8.384 1.817 1.00 . A A . 77 THR O 1 1
3 4381 1 1 77 THR OG1 O 78.312 -8.591 6.084 1.00 . A A . 77 THR OG1 1 1
3 4382 1 1 78 ILE C C 81.723 -10.245 1.055 1.00 . A A . 78 ILE C 1 1
3 4383 1 1 78 ILE CA C 81.338 -8.768 0.991 1.00 . A A . 78 ILE CA 1 1
3 4384 1 1 78 ILE CB C 82.502 -7.890 0.502 1.00 . A A . 78 ILE CB 1 1
3 4385 1 1 78 ILE CD1 C 82.974 -5.621 -0.448 1.00 . A A . 78 ILE CD1 1 1
3 4386 1 1 78 ILE CG1 C 82.007 -6.807 -0.466 1.00 . A A . 78 ILE CG1 1 1
3 4387 1 1 78 ILE CG2 C 83.608 -8.683 -0.205 1.00 . A A . 78 ILE CG2 1 1
3 4388 1 1 78 ILE H H 81.564 -8.156 3.011 1.00 . A A . 78 ILE H 1 1
3 4389 1 1 78 ILE HA H 80.512 -8.687 0.297 1.00 . A A . 78 ILE HA 1 1
3 4390 1 1 78 ILE HB H 82.937 -7.414 1.368 1.00 . A A . 78 ILE HB 1 1
3 4391 1 1 78 ILE HD11 H 82.744 -5.000 0.403 1.00 . A A . 78 ILE HD11 1 1
3 4392 1 1 78 ILE HD12 H 82.863 -5.050 -1.356 1.00 . A A . 78 ILE HD12 1 1
3 4393 1 1 78 ILE HD13 H 83.991 -5.976 -0.370 1.00 . A A . 78 ILE HD13 1 1
3 4394 1 1 78 ILE HG12 H 81.957 -7.205 -1.469 1.00 . A A . 78 ILE HG12 1 1
3 4395 1 1 78 ILE HG13 H 81.023 -6.469 -0.180 1.00 . A A . 78 ILE HG13 1 1
3 4396 1 1 78 ILE HG21 H 83.160 -9.349 -0.926 1.00 . A A . 78 ILE HG21 1 1
3 4397 1 1 78 ILE HG22 H 84.167 -9.259 0.515 1.00 . A A . 78 ILE HG22 1 1
3 4398 1 1 78 ILE HG23 H 84.279 -8.007 -0.712 1.00 . A A . 78 ILE HG23 1 1
3 4399 1 1 78 ILE N N 80.900 -8.305 2.310 1.00 . A A . 78 ILE N 1 1
3 4400 1 1 78 ILE O O 82.730 -10.616 1.659 1.00 . A A . 78 ILE O 1 1
3 4401 1 1 79 SER C C 81.953 -12.896 -0.804 1.00 . A A . 79 SER C 1 1
3 4402 1 1 79 SER CA C 81.131 -12.529 0.429 1.00 . A A . 79 SER CA 1 1
3 4403 1 1 79 SER CB C 79.795 -13.281 0.411 1.00 . A A . 79 SER CB 1 1
3 4404 1 1 79 SER H H 80.035 -10.745 0.109 1.00 . A A . 79 SER H 1 1
3 4405 1 1 79 SER HA H 81.691 -12.815 1.308 1.00 . A A . 79 SER HA 1 1
3 4406 1 1 79 SER HB2 H 79.830 -14.122 1.089 1.00 . A A . 79 SER HB2 1 1
3 4407 1 1 79 SER HB3 H 79.007 -12.609 0.719 1.00 . A A . 79 SER HB3 1 1
3 4408 1 1 79 SER HG H 78.638 -13.466 -1.141 1.00 . A A . 79 SER HG 1 1
3 4409 1 1 79 SER N N 80.874 -11.092 0.479 1.00 . A A . 79 SER N 1 1
3 4410 1 1 79 SER O O 82.215 -12.051 -1.660 1.00 . A A . 79 SER O 1 1
3 4411 1 1 79 SER OG O 79.523 -13.751 -0.903 1.00 . A A . 79 SER OG 1 1
3 4412 1 1 80 GLY C C 84.164 -13.610 -2.496 1.00 . A A . 80 GLY C 1 1
3 4413 1 1 80 GLY CA C 83.151 -14.640 -2.008 1.00 . A A . 80 GLY CA 1 1
3 4414 1 1 80 GLY H H 82.152 -14.775 -0.148 1.00 . A A . 80 GLY H 1 1
3 4415 1 1 80 GLY HA2 H 83.675 -15.541 -1.726 1.00 . A A . 80 GLY HA2 1 1
3 4416 1 1 80 GLY HA3 H 82.462 -14.869 -2.807 1.00 . A A . 80 GLY HA3 1 1
3 4417 1 1 80 GLY N N 82.405 -14.146 -0.856 1.00 . A A . 80 GLY N 1 1
3 4418 1 1 80 GLY O O 84.052 -13.098 -3.610 1.00 . A A . 80 GLY O 1 1
3 4419 1 1 81 LEU C C 87.227 -12.875 -2.678 1.00 . A A . 81 LEU C 1 1
3 4420 1 1 81 LEU CA C 86.074 -12.209 -1.936 1.00 . A A . 81 LEU CA 1 1
3 4421 1 1 81 LEU CB C 86.574 -11.516 -0.664 1.00 . A A . 81 LEU CB 1 1
3 4422 1 1 81 LEU CD1 C 87.762 -9.341 -0.227 1.00 . A A . 81 LEU CD1 1 1
3 4423 1 1 81 LEU CD2 C 89.094 -11.425 -0.425 1.00 . A A . 81 LEU CD2 1 1
3 4424 1 1 81 LEU CG C 87.847 -10.694 -0.934 1.00 . A A . 81 LEU CG 1 1
3 4425 1 1 81 LEU H H 85.019 -13.557 -0.689 1.00 . A A . 81 LEU H 1 1
3 4426 1 1 81 LEU HA H 85.640 -11.460 -2.584 1.00 . A A . 81 LEU HA 1 1
3 4427 1 1 81 LEU HB2 H 85.786 -10.870 -0.303 1.00 . A A . 81 LEU HB2 1 1
3 4428 1 1 81 LEU HB3 H 86.764 -12.267 0.090 1.00 . A A . 81 LEU HB3 1 1
3 4429 1 1 81 LEU HD11 H 87.012 -8.733 -0.710 1.00 . A A . 81 LEU HD11 1 1
3 4430 1 1 81 LEU HD12 H 88.719 -8.845 -0.278 1.00 . A A . 81 LEU HD12 1 1
3 4431 1 1 81 LEU HD13 H 87.487 -9.500 0.804 1.00 . A A . 81 LEU HD13 1 1
3 4432 1 1 81 LEU HD21 H 88.959 -11.693 0.613 1.00 . A A . 81 LEU HD21 1 1
3 4433 1 1 81 LEU HD22 H 89.953 -10.776 -0.515 1.00 . A A . 81 LEU HD22 1 1
3 4434 1 1 81 LEU HD23 H 89.259 -12.314 -1.013 1.00 . A A . 81 LEU HD23 1 1
3 4435 1 1 81 LEU HG H 87.961 -10.511 -1.992 1.00 . A A . 81 LEU HG 1 1
3 4436 1 1 81 LEU N N 85.049 -13.190 -1.597 1.00 . A A . 81 LEU N 1 1
3 4437 1 1 81 LEU O O 87.771 -13.884 -2.232 1.00 . A A . 81 LEU O 1 1
3 4438 1 1 82 LYS C C 89.656 -11.525 -5.016 1.00 . A A . 82 LYS C 1 1
3 4439 1 1 82 LYS CA C 88.831 -12.695 -4.497 1.00 . A A . 82 LYS CA 1 1
3 4440 1 1 82 LYS CB C 88.340 -13.567 -5.661 1.00 . A A . 82 LYS CB 1 1
3 4441 1 1 82 LYS CD C 87.923 -15.954 -6.373 1.00 . A A . 82 LYS CD 1 1
3 4442 1 1 82 LYS CE C 88.047 -17.414 -5.926 1.00 . A A . 82 LYS CE 1 1
3 4443 1 1 82 LYS CG C 88.556 -15.043 -5.319 1.00 . A A . 82 LYS CG 1 1
3 4444 1 1 82 LYS H H 87.192 -11.430 -4.056 1.00 . A A . 82 LYS H 1 1
3 4445 1 1 82 LYS HA H 89.469 -13.270 -3.842 1.00 . A A . 82 LYS HA 1 1
3 4446 1 1 82 LYS HB2 H 87.287 -13.391 -5.815 1.00 . A A . 82 LYS HB2 1 1
3 4447 1 1 82 LYS HB3 H 88.876 -13.336 -6.570 1.00 . A A . 82 LYS HB3 1 1
3 4448 1 1 82 LYS HD2 H 86.882 -15.696 -6.488 1.00 . A A . 82 LYS HD2 1 1
3 4449 1 1 82 LYS HD3 H 88.434 -15.820 -7.315 1.00 . A A . 82 LYS HD3 1 1
3 4450 1 1 82 LYS HE2 H 87.910 -18.065 -6.778 1.00 . A A . 82 LYS HE2 1 1
3 4451 1 1 82 LYS HE3 H 89.026 -17.585 -5.502 1.00 . A A . 82 LYS HE3 1 1
3 4452 1 1 82 LYS HG2 H 89.616 -15.242 -5.260 1.00 . A A . 82 LYS HG2 1 1
3 4453 1 1 82 LYS HG3 H 88.100 -15.226 -4.361 1.00 . A A . 82 LYS HG3 1 1
3 4454 1 1 82 LYS HZ1 H 87.336 -17.394 -3.968 1.00 . A A . 82 LYS HZ1 1 1
3 4455 1 1 82 LYS HZ2 H 86.828 -18.736 -4.876 1.00 . A A . 82 LYS HZ2 1 1
3 4456 1 1 82 LYS HZ3 H 86.128 -17.214 -5.149 1.00 . A A . 82 LYS HZ3 1 1
3 4457 1 1 82 LYS N N 87.687 -12.211 -3.733 1.00 . A A . 82 LYS N 1 1
3 4458 1 1 82 LYS NZ N 87.007 -17.712 -4.902 1.00 . A A . 82 LYS NZ 1 1
3 4459 1 1 82 LYS O O 89.280 -10.364 -4.862 1.00 . A A . 82 LYS O 1 1
3 4460 1 1 83 THR C C 90.506 -9.887 -7.195 1.00 . A A . 83 THR C 1 1
3 4461 1 1 83 THR CA C 91.455 -10.851 -6.494 1.00 . A A . 83 THR CA 1 1
3 4462 1 1 83 THR CB C 92.406 -11.506 -7.497 1.00 . A A . 83 THR CB 1 1
3 4463 1 1 83 THR CG2 C 91.630 -12.057 -8.695 1.00 . A A . 83 THR CG2 1 1
3 4464 1 1 83 THR H H 90.778 -12.801 -6.054 1.00 . A A . 83 THR H 1 1
3 4465 1 1 83 THR HA H 92.038 -10.296 -5.775 1.00 . A A . 83 THR HA 1 1
3 4466 1 1 83 THR HB H 92.930 -12.316 -7.011 1.00 . A A . 83 THR HB 1 1
3 4467 1 1 83 THR HG1 H 94.183 -10.718 -7.509 1.00 . A A . 83 THR HG1 1 1
3 4468 1 1 83 THR HG21 H 91.361 -11.246 -9.356 1.00 . A A . 83 THR HG21 1 1
3 4469 1 1 83 THR HG22 H 90.735 -12.553 -8.351 1.00 . A A . 83 THR HG22 1 1
3 4470 1 1 83 THR HG23 H 92.250 -12.764 -9.227 1.00 . A A . 83 THR HG23 1 1
3 4471 1 1 83 THR N N 90.684 -11.864 -5.786 1.00 . A A . 83 THR N 1 1
3 4472 1 1 83 THR O O 90.916 -8.828 -7.669 1.00 . A A . 83 THR O 1 1
3 4473 1 1 83 THR OG1 O 93.347 -10.541 -7.947 1.00 . A A . 83 THR OG1 1 1
3 4474 1 1 84 GLU C C 87.879 -8.308 -7.147 1.00 . A A . 84 GLU C 1 1
3 4475 1 1 84 GLU CA C 88.275 -9.487 -8.032 1.00 . A A . 84 GLU CA 1 1
3 4476 1 1 84 GLU CB C 87.036 -10.312 -8.385 1.00 . A A . 84 GLU CB 1 1
3 4477 1 1 84 GLU CD C 84.902 -10.319 -9.681 1.00 . A A . 84 GLU CD 1 1
3 4478 1 1 84 GLU CG C 86.063 -9.456 -9.198 1.00 . A A . 84 GLU CG 1 1
3 4479 1 1 84 GLU H H 88.990 -11.181 -6.961 1.00 . A A . 84 GLU H 1 1
3 4480 1 1 84 GLU HA H 88.708 -9.098 -8.941 1.00 . A A . 84 GLU HA 1 1
3 4481 1 1 84 GLU HB2 H 87.331 -11.174 -8.965 1.00 . A A . 84 GLU HB2 1 1
3 4482 1 1 84 GLU HB3 H 86.552 -10.637 -7.475 1.00 . A A . 84 GLU HB3 1 1
3 4483 1 1 84 GLU HG2 H 85.680 -8.662 -8.575 1.00 . A A . 84 GLU HG2 1 1
3 4484 1 1 84 GLU HG3 H 86.575 -9.033 -10.048 1.00 . A A . 84 GLU HG3 1 1
3 4485 1 1 84 GLU N N 89.266 -10.331 -7.375 1.00 . A A . 84 GLU N 1 1
3 4486 1 1 84 GLU O O 87.730 -7.186 -7.631 1.00 . A A . 84 GLU O 1 1
3 4487 1 1 84 GLU OE1 O 84.744 -11.408 -9.155 1.00 . A A . 84 GLU OE1 1 1
3 4488 1 1 84 GLU OE2 O 84.167 -9.866 -10.543 1.00 . A A . 84 GLU OE2 1 1
3 4489 1 1 85 ASP C C 88.548 -6.614 -4.637 1.00 . A A . 85 ASP C 1 1
3 4490 1 1 85 ASP CA C 87.343 -7.507 -4.919 1.00 . A A . 85 ASP CA 1 1
3 4491 1 1 85 ASP CB C 86.828 -8.123 -3.616 1.00 . A A . 85 ASP CB 1 1
3 4492 1 1 85 ASP CG C 86.061 -7.082 -2.807 1.00 . A A . 85 ASP CG 1 1
3 4493 1 1 85 ASP H H 87.829 -9.483 -5.525 1.00 . A A . 85 ASP H 1 1
3 4494 1 1 85 ASP HA H 86.560 -6.898 -5.350 1.00 . A A . 85 ASP HA 1 1
3 4495 1 1 85 ASP HB2 H 86.172 -8.950 -3.845 1.00 . A A . 85 ASP HB2 1 1
3 4496 1 1 85 ASP HB3 H 87.663 -8.478 -3.032 1.00 . A A . 85 ASP HB3 1 1
3 4497 1 1 85 ASP N N 87.704 -8.567 -5.855 1.00 . A A . 85 ASP N 1 1
3 4498 1 1 85 ASP O O 88.460 -5.656 -3.868 1.00 . A A . 85 ASP O 1 1
3 4499 1 1 85 ASP OD1 O 84.989 -6.693 -3.236 1.00 . A A . 85 ASP OD1 1 1
3 4500 1 1 85 ASP OD2 O 86.554 -6.689 -1.764 1.00 . A A . 85 ASP OD2 1 1
3 4501 1 1 86 GLU C C 90.780 -4.855 -5.780 1.00 . A A . 86 GLU C 1 1
3 4502 1 1 86 GLU CA C 90.903 -6.181 -5.039 1.00 . A A . 86 GLU CA 1 1
3 4503 1 1 86 GLU CB C 92.102 -6.961 -5.578 1.00 . A A . 86 GLU CB 1 1
3 4504 1 1 86 GLU CD C 94.600 -7.093 -5.565 1.00 . A A . 86 GLU CD 1 1
3 4505 1 1 86 GLU CG C 93.393 -6.240 -5.187 1.00 . A A . 86 GLU CG 1 1
3 4506 1 1 86 GLU H H 89.756 -7.859 -5.630 1.00 . A A . 86 GLU H 1 1
3 4507 1 1 86 GLU HA H 91.051 -5.975 -3.990 1.00 . A A . 86 GLU HA 1 1
3 4508 1 1 86 GLU HB2 H 92.100 -7.955 -5.158 1.00 . A A . 86 GLU HB2 1 1
3 4509 1 1 86 GLU HB3 H 92.033 -7.017 -6.654 1.00 . A A . 86 GLU HB3 1 1
3 4510 1 1 86 GLU HG2 H 93.447 -5.293 -5.706 1.00 . A A . 86 GLU HG2 1 1
3 4511 1 1 86 GLU HG3 H 93.397 -6.065 -4.122 1.00 . A A . 86 GLU HG3 1 1
3 4512 1 1 86 GLU N N 89.694 -6.979 -5.203 1.00 . A A . 86 GLU N 1 1
3 4513 1 1 86 GLU O O 90.597 -4.825 -6.997 1.00 . A A . 86 GLU O 1 1
3 4514 1 1 86 GLU OE1 O 94.426 -8.026 -6.331 1.00 . A A . 86 GLU OE1 1 1
3 4515 1 1 86 GLU OE2 O 95.686 -6.792 -5.096 1.00 . A A . 86 GLU OE2 1 1
3 4516 1 1 87 ALA C C 90.686 -1.382 -4.564 1.00 . A A . 87 ALA C 1 1
3 4517 1 1 87 ALA CA C 90.924 -2.430 -5.648 1.00 . A A . 87 ALA CA 1 1
3 4518 1 1 87 ALA CB C 89.829 -2.346 -6.718 1.00 . A A . 87 ALA CB 1 1
3 4519 1 1 87 ALA H H 91.167 -3.847 -4.095 1.00 . A A . 87 ALA H 1 1
3 4520 1 1 87 ALA HA H 91.884 -2.244 -6.106 1.00 . A A . 87 ALA HA 1 1
3 4521 1 1 87 ALA HB1 H 90.245 -2.599 -7.681 1.00 . A A . 87 ALA HB1 1 1
3 4522 1 1 87 ALA HB2 H 89.418 -1.348 -6.764 1.00 . A A . 87 ALA HB2 1 1
3 4523 1 1 87 ALA HB3 H 89.040 -3.044 -6.481 1.00 . A A . 87 ALA HB3 1 1
3 4524 1 1 87 ALA N N 90.963 -3.760 -5.050 1.00 . A A . 87 ALA N 1 1
3 4525 1 1 87 ALA O O 90.653 -1.695 -3.374 1.00 . A A . 87 ALA O 1 1
3 4526 1 1 88 ASP C C 88.671 1.056 -3.930 1.00 . A A . 88 ASP C 1 1
3 4527 1 1 88 ASP CA C 90.185 0.942 -4.066 1.00 . A A . 88 ASP CA 1 1
3 4528 1 1 88 ASP CB C 90.758 2.265 -4.578 1.00 . A A . 88 ASP CB 1 1
3 4529 1 1 88 ASP CG C 92.282 2.215 -4.547 1.00 . A A . 88 ASP CG 1 1
3 4530 1 1 88 ASP H H 90.472 0.034 -5.953 1.00 . A A . 88 ASP H 1 1
3 4531 1 1 88 ASP HA H 90.607 0.734 -3.093 1.00 . A A . 88 ASP HA 1 1
3 4532 1 1 88 ASP HB2 H 90.425 2.432 -5.591 1.00 . A A . 88 ASP HB2 1 1
3 4533 1 1 88 ASP HB3 H 90.411 3.071 -3.949 1.00 . A A . 88 ASP HB3 1 1
3 4534 1 1 88 ASP N N 90.529 -0.133 -4.989 1.00 . A A . 88 ASP N 1 1
3 4535 1 1 88 ASP O O 87.954 1.108 -4.929 1.00 . A A . 88 ASP O 1 1
3 4536 1 1 88 ASP OD1 O 92.813 1.259 -4.005 1.00 . A A . 88 ASP OD1 1 1
3 4537 1 1 88 ASP OD2 O 92.896 3.139 -5.054 1.00 . A A . 88 ASP OD2 1 1
3 4538 1 1 89 TYR C C 86.454 2.710 -1.884 1.00 . A A . 89 TYR C 1 1
3 4539 1 1 89 TYR CA C 86.768 1.323 -2.436 1.00 . A A . 89 TYR CA 1 1
3 4540 1 1 89 TYR CB C 86.336 0.255 -1.427 1.00 . A A . 89 TYR CB 1 1
3 4541 1 1 89 TYR CD1 C 87.515 -1.663 -2.569 1.00 . A A . 89 TYR CD1 1 1
3 4542 1 1 89 TYR CD2 C 85.114 -1.791 -2.256 1.00 . A A . 89 TYR CD2 1 1
3 4543 1 1 89 TYR CE1 C 87.497 -2.908 -3.211 1.00 . A A . 89 TYR CE1 1 1
3 4544 1 1 89 TYR CE2 C 85.096 -3.032 -2.904 1.00 . A A . 89 TYR CE2 1 1
3 4545 1 1 89 TYR CG C 86.323 -1.103 -2.091 1.00 . A A . 89 TYR CG 1 1
3 4546 1 1 89 TYR CZ C 86.286 -3.590 -3.382 1.00 . A A . 89 TYR CZ 1 1
3 4547 1 1 89 TYR H H 88.817 1.140 -1.939 1.00 . A A . 89 TYR H 1 1
3 4548 1 1 89 TYR HA H 86.210 1.179 -3.350 1.00 . A A . 89 TYR HA 1 1
3 4549 1 1 89 TYR HB2 H 87.032 0.243 -0.601 1.00 . A A . 89 TYR HB2 1 1
3 4550 1 1 89 TYR HB3 H 85.349 0.492 -1.058 1.00 . A A . 89 TYR HB3 1 1
3 4551 1 1 89 TYR HD1 H 88.456 -1.170 -2.379 1.00 . A A . 89 TYR HD1 1 1
3 4552 1 1 89 TYR HD2 H 84.230 -1.451 -1.737 1.00 . A A . 89 TYR HD2 1 1
3 4553 1 1 89 TYR HE1 H 88.411 -3.322 -3.611 1.00 . A A . 89 TYR HE1 1 1
3 4554 1 1 89 TYR HE2 H 84.178 -3.598 -2.956 1.00 . A A . 89 TYR HE2 1 1
3 4555 1 1 89 TYR HH H 85.346 -5.057 -4.159 1.00 . A A . 89 TYR HH 1 1
3 4556 1 1 89 TYR N N 88.199 1.201 -2.697 1.00 . A A . 89 TYR N 1 1
3 4557 1 1 89 TYR O O 87.119 3.187 -0.964 1.00 . A A . 89 TYR O 1 1
3 4558 1 1 89 TYR OH O 86.263 -4.792 -4.058 1.00 . A A . 89 TYR OH 1 1
3 4559 1 1 90 TYR C C 83.441 4.521 -1.464 1.00 . A A . 90 TYR C 1 1
3 4560 1 1 90 TYR CA C 84.903 4.600 -1.903 1.00 . A A . 90 TYR CA 1 1
3 4561 1 1 90 TYR CB C 85.073 5.598 -3.054 1.00 . A A . 90 TYR CB 1 1
3 4562 1 1 90 TYR CD1 C 86.576 4.300 -4.611 1.00 . A A . 90 TYR CD1 1 1
3 4563 1 1 90 TYR CD2 C 87.427 6.332 -3.607 1.00 . A A . 90 TYR CD2 1 1
3 4564 1 1 90 TYR CE1 C 87.800 4.110 -5.265 1.00 . A A . 90 TYR CE1 1 1
3 4565 1 1 90 TYR CE2 C 88.652 6.141 -4.258 1.00 . A A . 90 TYR CE2 1 1
3 4566 1 1 90 TYR CG C 86.405 5.383 -3.739 1.00 . A A . 90 TYR CG 1 1
3 4567 1 1 90 TYR CZ C 88.839 5.030 -5.088 1.00 . A A . 90 TYR CZ 1 1
3 4568 1 1 90 TYR H H 84.783 2.778 -2.974 1.00 . A A . 90 TYR H 1 1
3 4569 1 1 90 TYR HA H 85.499 4.930 -1.065 1.00 . A A . 90 TYR HA 1 1
3 4570 1 1 90 TYR HB2 H 84.279 5.456 -3.773 1.00 . A A . 90 TYR HB2 1 1
3 4571 1 1 90 TYR HB3 H 85.022 6.604 -2.663 1.00 . A A . 90 TYR HB3 1 1
3 4572 1 1 90 TYR HD1 H 85.799 3.555 -4.701 1.00 . A A . 90 TYR HD1 1 1
3 4573 1 1 90 TYR HD2 H 87.271 7.217 -3.009 1.00 . A A . 90 TYR HD2 1 1
3 4574 1 1 90 TYR HE1 H 87.944 3.248 -5.898 1.00 . A A . 90 TYR HE1 1 1
3 4575 1 1 90 TYR HE2 H 89.472 6.819 -4.073 1.00 . A A . 90 TYR HE2 1 1
3 4576 1 1 90 TYR HH H 89.966 4.062 -6.287 1.00 . A A . 90 TYR HH 1 1
3 4577 1 1 90 TYR N N 85.339 3.276 -2.337 1.00 . A A . 90 TYR N 1 1
3 4578 1 1 90 TYR O O 82.687 3.700 -1.987 1.00 . A A . 90 TYR O 1 1
3 4579 1 1 90 TYR OH O 90.045 4.840 -5.731 1.00 . A A . 90 TYR OH 1 1
3 4580 1 1 91 CYS C C 80.988 6.696 -0.422 1.00 . A A . 91 CYS C 1 1
3 4581 1 1 91 CYS CA C 81.666 5.387 -0.011 1.00 . A A . 91 CYS CA 1 1
3 4582 1 1 91 CYS CB C 81.741 5.253 1.525 1.00 . A A . 91 CYS CB 1 1
3 4583 1 1 91 CYS H H 83.632 6.132 -0.293 1.00 . A A . 91 CYS H 1 1
3 4584 1 1 91 CYS HA H 81.106 4.562 -0.424 1.00 . A A . 91 CYS HA 1 1
3 4585 1 1 91 CYS HB2 H 82.750 5.484 1.835 1.00 . A A . 91 CYS HB2 1 1
3 4586 1 1 91 CYS HB3 H 81.074 5.970 1.984 1.00 . A A . 91 CYS HB3 1 1
3 4587 1 1 91 CYS N N 83.017 5.421 -0.576 1.00 . A A . 91 CYS N 1 1
3 4588 1 1 91 CYS O O 81.612 7.757 -0.339 1.00 . A A . 91 CYS O 1 1
3 4589 1 1 91 CYS SG S 81.303 3.607 2.166 1.00 . A A . 91 CYS SG 1 1
3 4590 1 1 92 GLN C C 77.741 7.999 -0.222 1.00 . A A . 92 GLN C 1 1
3 4591 1 1 92 GLN CA C 78.972 7.878 -1.119 1.00 . A A . 92 GLN CA 1 1
3 4592 1 1 92 GLN CB C 78.553 7.852 -2.599 1.00 . A A . 92 GLN CB 1 1
3 4593 1 1 92 GLN CD C 80.699 8.494 -3.727 1.00 . A A . 92 GLN CD 1 1
3 4594 1 1 92 GLN CG C 79.264 8.921 -3.435 1.00 . A A . 92 GLN CG 1 1
3 4595 1 1 92 GLN H H 79.305 5.796 -1.042 1.00 . A A . 92 GLN H 1 1
3 4596 1 1 92 GLN HA H 79.604 8.734 -0.930 1.00 . A A . 92 GLN HA 1 1
3 4597 1 1 92 GLN HB2 H 78.794 6.883 -3.010 1.00 . A A . 92 GLN HB2 1 1
3 4598 1 1 92 GLN HB3 H 77.488 8.013 -2.689 1.00 . A A . 92 GLN HB3 1 1
3 4599 1 1 92 GLN HE21 H 81.228 8.435 -1.817 1.00 . A A . 92 GLN HE21 1 1
3 4600 1 1 92 GLN HE22 H 82.436 7.979 -2.917 1.00 . A A . 92 GLN HE22 1 1
3 4601 1 1 92 GLN HG2 H 78.737 9.044 -4.370 1.00 . A A . 92 GLN HG2 1 1
3 4602 1 1 92 GLN HG3 H 79.264 9.862 -2.907 1.00 . A A . 92 GLN HG3 1 1
3 4603 1 1 92 GLN N N 79.700 6.655 -0.774 1.00 . A A . 92 GLN N 1 1
3 4604 1 1 92 GLN NE2 N 81.534 8.318 -2.740 1.00 . A A . 92 GLN NE2 1 1
3 4605 1 1 92 GLN O O 76.918 7.086 -0.158 1.00 . A A . 92 GLN O 1 1
3 4606 1 1 92 GLN OE1 O 81.043 8.226 -4.879 1.00 . A A . 92 GLN OE1 1 1
3 4607 1 1 93 SER C C 76.143 10.685 1.515 1.00 . A A . 93 SER C 1 1
3 4608 1 1 93 SER CA C 76.597 9.231 1.536 1.00 . A A . 93 SER CA 1 1
3 4609 1 1 93 SER CB C 77.049 8.862 2.950 1.00 . A A . 93 SER CB 1 1
3 4610 1 1 93 SER H H 78.307 9.797 0.436 1.00 . A A . 93 SER H 1 1
3 4611 1 1 93 SER HA H 75.763 8.602 1.256 1.00 . A A . 93 SER HA 1 1
3 4612 1 1 93 SER HB2 H 76.315 9.205 3.663 1.00 . A A . 93 SER HB2 1 1
3 4613 1 1 93 SER HB3 H 77.155 7.790 3.028 1.00 . A A . 93 SER HB3 1 1
3 4614 1 1 93 SER HG H 78.820 9.446 2.412 1.00 . A A . 93 SER HG 1 1
3 4615 1 1 93 SER N N 77.703 9.043 0.602 1.00 . A A . 93 SER N 1 1
3 4616 1 1 93 SER O O 76.936 11.580 1.227 1.00 . A A . 93 SER O 1 1
3 4617 1 1 93 SER OG O 78.296 9.486 3.214 1.00 . A A . 93 SER OG 1 1
3 4618 1 1 94 TYR C C 72.930 12.347 2.220 1.00 . A A . 94 TYR C 1 1
3 4619 1 1 94 TYR CA C 74.330 12.269 1.618 1.00 . A A . 94 TYR CA 1 1
3 4620 1 1 94 TYR CB C 74.357 12.792 0.182 1.00 . A A . 94 TYR CB 1 1
3 4621 1 1 94 TYR CD1 C 72.506 11.574 -1.031 1.00 . A A . 94 TYR CD1 1 1
3 4622 1 1 94 TYR CD2 C 74.791 10.811 -1.306 1.00 . A A . 94 TYR CD2 1 1
3 4623 1 1 94 TYR CE1 C 72.066 10.549 -1.877 1.00 . A A . 94 TYR CE1 1 1
3 4624 1 1 94 TYR CE2 C 74.356 9.813 -2.186 1.00 . A A . 94 TYR CE2 1 1
3 4625 1 1 94 TYR CG C 73.871 11.714 -0.759 1.00 . A A . 94 TYR CG 1 1
3 4626 1 1 94 TYR CZ C 72.990 9.672 -2.457 1.00 . A A . 94 TYR CZ 1 1
3 4627 1 1 94 TYR H H 74.221 10.155 1.753 1.00 . A A . 94 TYR H 1 1
3 4628 1 1 94 TYR HA H 74.989 12.876 2.222 1.00 . A A . 94 TYR HA 1 1
3 4629 1 1 94 TYR HB2 H 73.748 13.679 0.093 1.00 . A A . 94 TYR HB2 1 1
3 4630 1 1 94 TYR HB3 H 75.376 13.032 -0.076 1.00 . A A . 94 TYR HB3 1 1
3 4631 1 1 94 TYR HD1 H 71.788 12.200 -0.521 1.00 . A A . 94 TYR HD1 1 1
3 4632 1 1 94 TYR HD2 H 75.846 10.927 -1.103 1.00 . A A . 94 TYR HD2 1 1
3 4633 1 1 94 TYR HE1 H 71.008 10.389 -2.024 1.00 . A A . 94 TYR HE1 1 1
3 4634 1 1 94 TYR HE2 H 75.080 9.235 -2.742 1.00 . A A . 94 TYR HE2 1 1
3 4635 1 1 94 TYR HH H 71.678 8.400 -2.997 1.00 . A A . 94 TYR HH 1 1
3 4636 1 1 94 TYR N N 74.837 10.904 1.609 1.00 . A A . 94 TYR N 1 1
3 4637 1 1 94 TYR O O 72.104 11.456 2.014 1.00 . A A . 94 TYR O 1 1
3 4638 1 1 94 TYR OH O 72.556 8.657 -3.285 1.00 . A A . 94 TYR OH 1 1
3 4639 1 1 95 ASP C C 70.633 14.816 2.803 1.00 . A A . 95 ASP C 1 1
3 4640 1 1 95 ASP CA C 71.338 13.669 3.519 1.00 . A A . 95 ASP CA 1 1
3 4641 1 1 95 ASP CB C 71.505 13.993 5.009 1.00 . A A . 95 ASP CB 1 1
3 4642 1 1 95 ASP CG C 70.323 13.469 5.817 1.00 . A A . 95 ASP CG 1 1
3 4643 1 1 95 ASP H H 73.376 14.070 3.125 1.00 . A A . 95 ASP H 1 1
3 4644 1 1 95 ASP HA H 70.731 12.782 3.410 1.00 . A A . 95 ASP HA 1 1
3 4645 1 1 95 ASP HB2 H 72.410 13.526 5.368 1.00 . A A . 95 ASP HB2 1 1
3 4646 1 1 95 ASP HB3 H 71.581 15.060 5.153 1.00 . A A . 95 ASP HB3 1 1
3 4647 1 1 95 ASP N N 72.653 13.440 2.926 1.00 . A A . 95 ASP N 1 1
3 4648 1 1 95 ASP O O 70.757 14.974 1.588 1.00 . A A . 95 ASP O 1 1
3 4649 1 1 95 ASP OD1 O 70.011 12.299 5.677 1.00 . A A . 95 ASP OD1 1 1
3 4650 1 1 95 ASP OD2 O 69.724 14.255 6.532 1.00 . A A . 95 ASP OD2 1 1
3 4651 1 1 96 SER C C 70.005 17.847 2.680 1.00 . A A . 96 SER C 1 1
3 4652 1 1 96 SER CA C 69.076 16.672 2.975 1.00 . A A . 96 SER CA 1 1
3 4653 1 1 96 SER CB C 67.967 17.107 3.939 1.00 . A A . 96 SER CB 1 1
3 4654 1 1 96 SER H H 69.648 15.293 4.480 1.00 . A A . 96 SER H 1 1
3 4655 1 1 96 SER HA H 68.624 16.348 2.049 1.00 . A A . 96 SER HA 1 1
3 4656 1 1 96 SER HB2 H 67.537 16.235 4.409 1.00 . A A . 96 SER HB2 1 1
3 4657 1 1 96 SER HB3 H 68.378 17.760 4.696 1.00 . A A . 96 SER HB3 1 1
3 4658 1 1 96 SER HG H 67.346 18.602 2.864 1.00 . A A . 96 SER HG 1 1
3 4659 1 1 96 SER N N 69.815 15.553 3.549 1.00 . A A . 96 SER N 1 1
3 4660 1 1 96 SER O O 69.850 18.529 1.667 1.00 . A A . 96 SER O 1 1
3 4661 1 1 96 SER OG O 66.958 17.797 3.215 1.00 . A A . 96 SER OG 1 1
3 4662 1 1 97 SER C C 73.050 18.902 2.649 1.00 . A A . 97 SER C 1 1
3 4663 1 1 97 SER CA C 71.816 19.268 3.467 1.00 . A A . 97 SER CA 1 1
3 4664 1 1 97 SER CB C 72.257 19.747 4.851 1.00 . A A . 97 SER CB 1 1
3 4665 1 1 97 SER H H 71.023 17.523 4.374 1.00 . A A . 97 SER H 1 1
3 4666 1 1 97 SER HA H 71.293 20.072 2.970 1.00 . A A . 97 SER HA 1 1
3 4667 1 1 97 SER HB2 H 71.425 20.217 5.353 1.00 . A A . 97 SER HB2 1 1
3 4668 1 1 97 SER HB3 H 72.598 18.904 5.434 1.00 . A A . 97 SER HB3 1 1
3 4669 1 1 97 SER HG H 73.646 20.623 3.810 1.00 . A A . 97 SER HG 1 1
3 4670 1 1 97 SER N N 70.926 18.119 3.601 1.00 . A A . 97 SER N 1 1
3 4671 1 1 97 SER O O 73.851 19.766 2.293 1.00 . A A . 97 SER O 1 1
3 4672 1 1 97 SER OG O 73.316 20.681 4.710 1.00 . A A . 97 SER OG 1 1
3 4673 1 1 98 ASN C C 73.961 16.899 0.102 1.00 . A A . 98 ASN C 1 1
3 4674 1 1 98 ASN CA C 74.322 17.122 1.566 1.00 . A A . 98 ASN CA 1 1
3 4675 1 1 98 ASN CB C 74.810 15.818 2.196 1.00 . A A . 98 ASN CB 1 1
3 4676 1 1 98 ASN CG C 74.737 15.910 3.716 1.00 . A A . 98 ASN CG 1 1
3 4677 1 1 98 ASN H H 72.545 16.973 2.705 1.00 . A A . 98 ASN H 1 1
3 4678 1 1 98 ASN HA H 75.134 17.829 1.601 1.00 . A A . 98 ASN HA 1 1
3 4679 1 1 98 ASN HB2 H 74.187 15.005 1.860 1.00 . A A . 98 ASN HB2 1 1
3 4680 1 1 98 ASN HB3 H 75.833 15.643 1.901 1.00 . A A . 98 ASN HB3 1 1
3 4681 1 1 98 ASN HD21 H 72.769 16.144 3.734 1.00 . A A . 98 ASN HD21 1 1
3 4682 1 1 98 ASN HD22 H 73.508 15.961 5.269 1.00 . A A . 98 ASN HD22 1 1
3 4683 1 1 98 ASN N N 73.178 17.618 2.327 1.00 . A A . 98 ASN N 1 1
3 4684 1 1 98 ASN ND2 N 73.575 16.053 4.291 1.00 . A A . 98 ASN ND2 1 1
3 4685 1 1 98 ASN O O 74.328 17.689 -0.766 1.00 . A A . 98 ASN O 1 1
3 4686 1 1 98 ASN OD1 O 75.747 15.741 4.399 1.00 . A A . 98 ASN OD1 1 1
3 4687 1 1 99 HIS C C 73.752 14.782 -2.267 1.00 . A A . 99 HIS C 1 1
3 4688 1 1 99 HIS CA C 72.689 15.551 -1.486 1.00 . A A . 99 HIS CA 1 1
3 4689 1 1 99 HIS CB C 72.306 16.835 -2.233 1.00 . A A . 99 HIS CB 1 1
3 4690 1 1 99 HIS CD2 C 69.852 17.117 -3.121 1.00 . A A . 99 HIS CD2 1 1
3 4691 1 1 99 HIS CE1 C 69.942 15.696 -4.756 1.00 . A A . 99 HIS CE1 1 1
3 4692 1 1 99 HIS CG C 71.126 16.603 -3.139 1.00 . A A . 99 HIS CG 1 1
3 4693 1 1 99 HIS H H 72.800 15.361 0.617 1.00 . A A . 99 HIS H 1 1
3 4694 1 1 99 HIS HA H 71.820 14.917 -1.389 1.00 . A A . 99 HIS HA 1 1
3 4695 1 1 99 HIS HB2 H 72.044 17.597 -1.513 1.00 . A A . 99 HIS HB2 1 1
3 4696 1 1 99 HIS HB3 H 73.141 17.189 -2.822 1.00 . A A . 99 HIS HB3 1 1
3 4697 1 1 99 HIS HD1 H 71.939 15.193 -4.490 1.00 . A A . 99 HIS HD1 1 1
3 4698 1 1 99 HIS HD2 H 69.546 17.980 -2.548 1.00 . A A . 99 HIS HD2 1 1
3 4699 1 1 99 HIS HE1 H 69.677 15.102 -5.618 1.00 . A A . 99 HIS HE1 1 1
3 4700 1 1 99 HIS N N 73.139 15.885 -0.140 1.00 . A A . 99 HIS N 1 1
3 4701 1 1 99 HIS ND1 N 71.153 15.685 -4.176 1.00 . A A . 99 HIS ND1 1 1
3 4702 1 1 99 HIS NE2 N 69.108 16.540 -4.147 1.00 . A A . 99 HIS NE2 1 1
3 4703 1 1 99 HIS O O 73.425 14.185 -3.292 1.00 . A A . 99 HIS O 1 1
3 4704 1 1 100 VAL C C 77.383 14.279 -1.665 1.00 . A A . 100 VAL C 1 1
3 4705 1 1 100 VAL CA C 76.070 13.997 -2.398 1.00 . A A . 100 VAL CA 1 1
3 4706 1 1 100 VAL CB C 76.194 14.407 -3.876 1.00 . A A . 100 VAL CB 1 1
3 4707 1 1 100 VAL CG1 C 75.399 13.480 -4.817 1.00 . A A . 100 VAL CG1 1 1
3 4708 1 1 100 VAL CG2 C 75.758 15.868 -4.057 1.00 . A A . 100 VAL CG2 1 1
3 4709 1 1 100 VAL H H 75.130 15.098 -0.857 1.00 . A A . 100 VAL H 1 1
3 4710 1 1 100 VAL HA H 75.888 12.936 -2.326 1.00 . A A . 100 VAL HA 1 1
3 4711 1 1 100 VAL HB H 77.236 14.338 -4.156 1.00 . A A . 100 VAL HB 1 1
3 4712 1 1 100 VAL HG11 H 76.065 13.017 -5.532 1.00 . A A . 100 VAL HG11 1 1
3 4713 1 1 100 VAL HG12 H 74.660 14.048 -5.364 1.00 . A A . 100 VAL HG12 1 1
3 4714 1 1 100 VAL HG13 H 74.894 12.696 -4.273 1.00 . A A . 100 VAL HG13 1 1
3 4715 1 1 100 VAL HG21 H 74.723 15.910 -4.361 1.00 . A A . 100 VAL HG21 1 1
3 4716 1 1 100 VAL HG22 H 76.363 16.337 -4.819 1.00 . A A . 100 VAL HG22 1 1
3 4717 1 1 100 VAL HG23 H 75.877 16.419 -3.135 1.00 . A A . 100 VAL HG23 1 1
3 4718 1 1 100 VAL N N 74.972 14.702 -1.738 1.00 . A A . 100 VAL N 1 1
3 4719 1 1 100 VAL O O 77.957 15.357 -1.819 1.00 . A A . 100 VAL O 1 1
3 4720 1 1 101 VAL C C 80.086 12.082 -0.808 1.00 . A A . 101 VAL C 1 1
3 4721 1 1 101 VAL CA C 79.290 13.334 -0.450 1.00 . A A . 101 VAL CA 1 1
3 4722 1 1 101 VAL CB C 79.179 13.435 1.077 1.00 . A A . 101 VAL CB 1 1
3 4723 1 1 101 VAL CG1 C 80.471 14.008 1.658 1.00 . A A . 101 VAL CG1 1 1
3 4724 1 1 101 VAL CG2 C 78.017 14.348 1.467 1.00 . A A . 101 VAL CG2 1 1
3 4725 1 1 101 VAL H H 77.515 12.377 -1.062 1.00 . A A . 101 VAL H 1 1
3 4726 1 1 101 VAL HA H 79.808 14.200 -0.836 1.00 . A A . 101 VAL HA 1 1
3 4727 1 1 101 VAL HB H 79.018 12.455 1.500 1.00 . A A . 101 VAL HB 1 1
3 4728 1 1 101 VAL HG11 H 81.308 13.505 1.196 1.00 . A A . 101 VAL HG11 1 1
3 4729 1 1 101 VAL HG12 H 80.488 13.843 2.726 1.00 . A A . 101 VAL HG12 1 1
3 4730 1 1 101 VAL HG13 H 80.521 15.068 1.454 1.00 . A A . 101 VAL HG13 1 1
3 4731 1 1 101 VAL HG21 H 77.922 14.363 2.542 1.00 . A A . 101 VAL HG21 1 1
3 4732 1 1 101 VAL HG22 H 77.105 13.969 1.032 1.00 . A A . 101 VAL HG22 1 1
3 4733 1 1 101 VAL HG23 H 78.204 15.348 1.106 1.00 . A A . 101 VAL HG23 1 1
3 4734 1 1 101 VAL N N 77.964 13.246 -1.057 1.00 . A A . 101 VAL N 1 1
3 4735 1 1 101 VAL O O 79.521 10.990 -0.851 1.00 . A A . 101 VAL O 1 1
3 4736 1 1 102 PHE C C 83.423 10.966 -0.303 1.00 . A A . 102 PHE C 1 1
3 4737 1 1 102 PHE CA C 82.254 11.073 -1.278 1.00 . A A . 102 PHE CA 1 1
3 4738 1 1 102 PHE CB C 82.785 11.232 -2.704 1.00 . A A . 102 PHE CB 1 1
3 4739 1 1 102 PHE CD1 C 83.279 13.707 -2.816 1.00 . A A . 102 PHE CD1 1 1
3 4740 1 1 102 PHE CD2 C 85.132 12.146 -2.810 1.00 . A A . 102 PHE CD2 1 1
3 4741 1 1 102 PHE CE1 C 84.183 14.775 -2.863 1.00 . A A . 102 PHE CE1 1 1
3 4742 1 1 102 PHE CE2 C 86.035 13.213 -2.866 1.00 . A A . 102 PHE CE2 1 1
3 4743 1 1 102 PHE CG C 83.754 12.391 -2.767 1.00 . A A . 102 PHE CG 1 1
3 4744 1 1 102 PHE CZ C 85.560 14.527 -2.926 1.00 . A A . 102 PHE CZ 1 1
3 4745 1 1 102 PHE H H 81.806 13.103 -0.865 1.00 . A A . 102 PHE H 1 1
3 4746 1 1 102 PHE HA H 81.684 10.157 -1.226 1.00 . A A . 102 PHE HA 1 1
3 4747 1 1 102 PHE HB2 H 83.287 10.322 -2.998 1.00 . A A . 102 PHE HB2 1 1
3 4748 1 1 102 PHE HB3 H 81.957 11.415 -3.374 1.00 . A A . 102 PHE HB3 1 1
3 4749 1 1 102 PHE HD1 H 82.217 13.900 -2.819 1.00 . A A . 102 PHE HD1 1 1
3 4750 1 1 102 PHE HD2 H 85.496 11.129 -2.777 1.00 . A A . 102 PHE HD2 1 1
3 4751 1 1 102 PHE HE1 H 83.821 15.791 -2.825 1.00 . A A . 102 PHE HE1 1 1
3 4752 1 1 102 PHE HE2 H 87.096 13.021 -2.823 1.00 . A A . 102 PHE HE2 1 1
3 4753 1 1 102 PHE HZ H 86.236 15.326 -3.194 1.00 . A A . 102 PHE HZ 1 1
3 4754 1 1 102 PHE N N 81.404 12.211 -0.938 1.00 . A A . 102 PHE N 1 1
3 4755 1 1 102 PHE O O 84.027 11.975 0.061 1.00 . A A . 102 PHE O 1 1
3 4756 1 1 103 GLY C C 85.072 8.058 1.303 1.00 . A A . 103 GLY C 1 1
3 4757 1 1 103 GLY CA C 84.832 9.544 1.064 1.00 . A A . 103 GLY CA 1 1
3 4758 1 1 103 GLY H H 83.165 8.981 -0.118 1.00 . A A . 103 GLY H 1 1
3 4759 1 1 103 GLY HA2 H 85.735 9.989 0.671 1.00 . A A . 103 GLY HA2 1 1
3 4760 1 1 103 GLY HA3 H 84.582 10.019 2.001 1.00 . A A . 103 GLY HA3 1 1
3 4761 1 1 103 GLY N N 83.738 9.744 0.120 1.00 . A A . 103 GLY N 1 1
3 4762 1 1 103 GLY O O 84.690 7.221 0.485 1.00 . A A . 103 GLY O 1 1
3 4763 1 1 104 GLY C C 86.827 5.667 1.881 1.00 . A A . 104 GLY C 1 1
3 4764 1 1 104 GLY CA C 85.830 6.332 2.825 1.00 . A A . 104 GLY CA 1 1
3 4765 1 1 104 GLY H H 85.780 8.426 3.138 1.00 . A A . 104 GLY H 1 1
3 4766 1 1 104 GLY HA2 H 86.205 6.274 3.837 1.00 . A A . 104 GLY HA2 1 1
3 4767 1 1 104 GLY HA3 H 84.885 5.814 2.767 1.00 . A A . 104 GLY HA3 1 1
3 4768 1 1 104 GLY N N 85.627 7.730 2.465 1.00 . A A . 104 GLY N 1 1
3 4769 1 1 104 GLY O O 86.609 4.544 1.426 1.00 . A A . 104 GLY O 1 1
3 4770 1 1 105 GLY C C 89.761 4.826 1.311 1.00 . A A . 105 GLY C 1 1
3 4771 1 1 105 GLY CA C 88.887 5.864 0.614 1.00 . A A . 105 GLY CA 1 1
3 4772 1 1 105 GLY H H 87.978 7.304 1.880 1.00 . A A . 105 GLY H 1 1
3 4773 1 1 105 GLY HA2 H 88.393 5.407 -0.231 1.00 . A A . 105 GLY HA2 1 1
3 4774 1 1 105 GLY HA3 H 89.508 6.675 0.264 1.00 . A A . 105 GLY HA3 1 1
3 4775 1 1 105 GLY N N 87.880 6.396 1.526 1.00 . A A . 105 GLY N 1 1
3 4776 1 1 105 GLY O O 90.708 5.173 2.016 1.00 . A A . 105 GLY O 1 1
3 4777 1 1 106 THR C C 90.725 1.535 0.634 1.00 . A A . 106 THR C 1 1
3 4778 1 1 106 THR CA C 90.186 2.456 1.724 1.00 . A A . 106 THR CA 1 1
3 4779 1 1 106 THR CB C 89.289 1.650 2.666 1.00 . A A . 106 THR CB 1 1
3 4780 1 1 106 THR CG2 C 90.110 0.560 3.358 1.00 . A A . 106 THR CG2 1 1
3 4781 1 1 106 THR H H 88.628 3.342 0.598 1.00 . A A . 106 THR H 1 1
3 4782 1 1 106 THR HA H 91.019 2.847 2.290 1.00 . A A . 106 THR HA 1 1
3 4783 1 1 106 THR HB H 88.490 1.194 2.100 1.00 . A A . 106 THR HB 1 1
3 4784 1 1 106 THR HG1 H 89.355 3.235 3.791 1.00 . A A . 106 THR HG1 1 1
3 4785 1 1 106 THR HG21 H 91.051 0.971 3.691 1.00 . A A . 106 THR HG21 1 1
3 4786 1 1 106 THR HG22 H 90.296 -0.249 2.667 1.00 . A A . 106 THR HG22 1 1
3 4787 1 1 106 THR HG23 H 89.566 0.185 4.212 1.00 . A A . 106 THR HG23 1 1
3 4788 1 1 106 THR N N 89.425 3.551 1.129 1.00 . A A . 106 THR N 1 1
3 4789 1 1 106 THR O O 89.980 1.094 -0.241 1.00 . A A . 106 THR O 1 1
3 4790 1 1 106 THR OG1 O 88.737 2.514 3.649 1.00 . A A . 106 THR OG1 1 1
3 4791 1 1 107 LYS C C 92.546 -1.120 0.220 1.00 . A A . 107 LYS C 1 1
3 4792 1 1 107 LYS CA C 92.647 0.328 -0.247 1.00 . A A . 107 LYS CA 1 1
3 4793 1 1 107 LYS CB C 94.120 0.703 -0.407 1.00 . A A . 107 LYS CB 1 1
3 4794 1 1 107 LYS CD C 95.691 2.449 -1.251 1.00 . A A . 107 LYS CD 1 1
3 4795 1 1 107 LYS CE C 95.785 3.811 -1.940 1.00 . A A . 107 LYS CE 1 1
3 4796 1 1 107 LYS CG C 94.220 2.099 -1.023 1.00 . A A . 107 LYS CG 1 1
3 4797 1 1 107 LYS H H 92.530 1.531 1.493 1.00 . A A . 107 LYS H 1 1
3 4798 1 1 107 LYS HA H 92.155 0.424 -1.204 1.00 . A A . 107 LYS HA 1 1
3 4799 1 1 107 LYS HB2 H 94.598 0.702 0.562 1.00 . A A . 107 LYS HB2 1 1
3 4800 1 1 107 LYS HB3 H 94.606 -0.014 -1.051 1.00 . A A . 107 LYS HB3 1 1
3 4801 1 1 107 LYS HD2 H 96.202 2.491 -0.302 1.00 . A A . 107 LYS HD2 1 1
3 4802 1 1 107 LYS HD3 H 96.150 1.695 -1.874 1.00 . A A . 107 LYS HD3 1 1
3 4803 1 1 107 LYS HE2 H 95.269 3.771 -2.888 1.00 . A A . 107 LYS HE2 1 1
3 4804 1 1 107 LYS HE3 H 95.330 4.563 -1.314 1.00 . A A . 107 LYS HE3 1 1
3 4805 1 1 107 LYS HG2 H 93.691 2.115 -1.965 1.00 . A A . 107 LYS HG2 1 1
3 4806 1 1 107 LYS HG3 H 93.778 2.819 -0.350 1.00 . A A . 107 LYS HG3 1 1
3 4807 1 1 107 LYS HZ1 H 97.306 4.688 -3.057 1.00 . A A . 107 LYS HZ1 1 1
3 4808 1 1 107 LYS HZ2 H 97.776 3.281 -2.233 1.00 . A A . 107 LYS HZ2 1 1
3 4809 1 1 107 LYS HZ3 H 97.565 4.734 -1.381 1.00 . A A . 107 LYS HZ3 1 1
3 4810 1 1 107 LYS N N 92.014 1.220 0.720 1.00 . A A . 107 LYS N 1 1
3 4811 1 1 107 LYS NZ N 97.216 4.154 -2.170 1.00 . A A . 107 LYS NZ 1 1
3 4812 1 1 107 LYS O O 93.096 -1.484 1.261 1.00 . A A . 107 LYS O 1 1
3 4813 1 1 108 LEU C C 92.675 -4.202 -1.042 1.00 . A A . 108 LEU C 1 1
3 4814 1 1 108 LEU CA C 91.701 -3.359 -0.226 1.00 . A A . 108 LEU CA 1 1
3 4815 1 1 108 LEU CB C 90.264 -3.799 -0.517 1.00 . A A . 108 LEU CB 1 1
3 4816 1 1 108 LEU CD1 C 90.028 -5.268 1.521 1.00 . A A . 108 LEU CD1 1 1
3 4817 1 1 108 LEU CD2 C 88.672 -5.711 -0.542 1.00 . A A . 108 LEU CD2 1 1
3 4818 1 1 108 LEU CG C 90.022 -5.223 -0.010 1.00 . A A . 108 LEU CG 1 1
3 4819 1 1 108 LEU H H 91.446 -1.604 -1.381 1.00 . A A . 108 LEU H 1 1
3 4820 1 1 108 LEU HA H 91.911 -3.502 0.823 1.00 . A A . 108 LEU HA 1 1
3 4821 1 1 108 LEU HB2 H 89.577 -3.122 -0.033 1.00 . A A . 108 LEU HB2 1 1
3 4822 1 1 108 LEU HB3 H 90.096 -3.767 -1.583 1.00 . A A . 108 LEU HB3 1 1
3 4823 1 1 108 LEU HD11 H 91.046 -5.286 1.881 1.00 . A A . 108 LEU HD11 1 1
3 4824 1 1 108 LEU HD12 H 89.522 -6.162 1.855 1.00 . A A . 108 LEU HD12 1 1
3 4825 1 1 108 LEU HD13 H 89.524 -4.398 1.914 1.00 . A A . 108 LEU HD13 1 1
3 4826 1 1 108 LEU HD21 H 88.339 -6.563 0.032 1.00 . A A . 108 LEU HD21 1 1
3 4827 1 1 108 LEU HD22 H 88.785 -5.997 -1.576 1.00 . A A . 108 LEU HD22 1 1
3 4828 1 1 108 LEU HD23 H 87.940 -4.921 -0.468 1.00 . A A . 108 LEU HD23 1 1
3 4829 1 1 108 LEU HG H 90.798 -5.873 -0.385 1.00 . A A . 108 LEU HG 1 1
3 4830 1 1 108 LEU N N 91.854 -1.947 -0.558 1.00 . A A . 108 LEU N 1 1
3 4831 1 1 108 LEU O O 92.669 -4.161 -2.273 1.00 . A A . 108 LEU O 1 1
3 4832 1 1 109 THR C C 94.090 -7.337 -0.690 1.00 . A A . 109 THR C 1 1
3 4833 1 1 109 THR CA C 94.446 -5.884 -0.994 1.00 . A A . 109 THR CA 1 1
3 4834 1 1 109 THR CB C 95.848 -5.542 -0.471 1.00 . A A . 109 THR CB 1 1
3 4835 1 1 109 THR CG2 C 96.647 -4.747 -1.509 1.00 . A A . 109 THR CG2 1 1
3 4836 1 1 109 THR H H 93.396 -5.023 0.629 1.00 . A A . 109 THR H 1 1
3 4837 1 1 109 THR HA H 94.408 -5.745 -2.066 1.00 . A A . 109 THR HA 1 1
3 4838 1 1 109 THR HB H 96.391 -6.445 -0.231 1.00 . A A . 109 THR HB 1 1
3 4839 1 1 109 THR HG1 H 94.875 -4.973 1.110 1.00 . A A . 109 THR HG1 1 1
3 4840 1 1 109 THR HG21 H 96.887 -5.390 -2.343 1.00 . A A . 109 THR HG21 1 1
3 4841 1 1 109 THR HG22 H 97.563 -4.388 -1.062 1.00 . A A . 109 THR HG22 1 1
3 4842 1 1 109 THR HG23 H 96.063 -3.907 -1.858 1.00 . A A . 109 THR HG23 1 1
3 4843 1 1 109 THR N N 93.478 -5.002 -0.347 1.00 . A A . 109 THR N 1 1
3 4844 1 1 109 THR O O 94.355 -7.830 0.406 1.00 . A A . 109 THR O 1 1
3 4845 1 1 109 THR OG1 O 95.718 -4.758 0.706 1.00 . A A . 109 THR OG1 1 1
3 4846 1 1 110 VAL C C 94.529 -10.336 -1.720 1.00 . A A . 110 VAL C 1 1
3 4847 1 1 110 VAL CA C 93.286 -9.466 -1.552 1.00 . A A . 110 VAL CA 1 1
3 4848 1 1 110 VAL CB C 92.217 -9.858 -2.576 1.00 . A A . 110 VAL CB 1 1
3 4849 1 1 110 VAL CG1 C 91.816 -11.332 -2.415 1.00 . A A . 110 VAL CG1 1 1
3 4850 1 1 110 VAL CG2 C 90.999 -8.947 -2.385 1.00 . A A . 110 VAL CG2 1 1
3 4851 1 1 110 VAL H H 93.532 -7.636 -2.590 1.00 . A A . 110 VAL H 1 1
3 4852 1 1 110 VAL HA H 92.883 -9.624 -0.563 1.00 . A A . 110 VAL HA 1 1
3 4853 1 1 110 VAL HB H 92.618 -9.703 -3.568 1.00 . A A . 110 VAL HB 1 1
3 4854 1 1 110 VAL HG11 H 92.384 -11.946 -3.099 1.00 . A A . 110 VAL HG11 1 1
3 4855 1 1 110 VAL HG12 H 90.765 -11.457 -2.634 1.00 . A A . 110 VAL HG12 1 1
3 4856 1 1 110 VAL HG13 H 92.006 -11.664 -1.405 1.00 . A A . 110 VAL HG13 1 1
3 4857 1 1 110 VAL HG21 H 91.175 -8.004 -2.881 1.00 . A A . 110 VAL HG21 1 1
3 4858 1 1 110 VAL HG22 H 90.827 -8.773 -1.333 1.00 . A A . 110 VAL HG22 1 1
3 4859 1 1 110 VAL HG23 H 90.125 -9.415 -2.814 1.00 . A A . 110 VAL HG23 1 1
3 4860 1 1 110 VAL N N 93.622 -8.054 -1.708 1.00 . A A . 110 VAL N 1 1
3 4861 1 1 110 VAL O O 94.493 -11.368 -2.390 1.00 . A A . 110 VAL O 1 1
3 4862 1 1 111 LEU C C 97.089 -11.272 -2.551 1.00 . A A . 111 LEU C 1 1
3 4863 1 1 111 LEU CA C 96.872 -10.687 -1.158 1.00 . A A . 111 LEU CA 1 1
3 4864 1 1 111 LEU CB C 96.843 -11.822 -0.133 1.00 . A A . 111 LEU CB 1 1
3 4865 1 1 111 LEU CD1 C 96.492 -12.374 2.294 1.00 . A A . 111 LEU CD1 1 1
3 4866 1 1 111 LEU CD2 C 97.854 -10.359 1.644 1.00 . A A . 111 LEU CD2 1 1
3 4867 1 1 111 LEU CG C 96.656 -11.243 1.273 1.00 . A A . 111 LEU CG 1 1
3 4868 1 1 111 LEU H H 95.594 -9.111 -0.548 1.00 . A A . 111 LEU H 1 1
3 4869 1 1 111 LEU HA H 97.695 -10.026 -0.931 1.00 . A A . 111 LEU HA 1 1
3 4870 1 1 111 LEU HB2 H 96.027 -12.491 -0.365 1.00 . A A . 111 LEU HB2 1 1
3 4871 1 1 111 LEU HB3 H 97.775 -12.365 -0.179 1.00 . A A . 111 LEU HB3 1 1
3 4872 1 1 111 LEU HD11 H 97.463 -12.729 2.608 1.00 . A A . 111 LEU HD11 1 1
3 4873 1 1 111 LEU HD12 H 95.935 -13.192 1.861 1.00 . A A . 111 LEU HD12 1 1
3 4874 1 1 111 LEU HD13 H 95.956 -11.998 3.153 1.00 . A A . 111 LEU HD13 1 1
3 4875 1 1 111 LEU HD21 H 98.755 -10.728 1.175 1.00 . A A . 111 LEU HD21 1 1
3 4876 1 1 111 LEU HD22 H 97.992 -10.348 2.715 1.00 . A A . 111 LEU HD22 1 1
3 4877 1 1 111 LEU HD23 H 97.667 -9.351 1.304 1.00 . A A . 111 LEU HD23 1 1
3 4878 1 1 111 LEU HG H 95.762 -10.636 1.278 1.00 . A A . 111 LEU HG 1 1
3 4879 1 1 111 LEU N N 95.628 -9.926 -1.092 1.00 . A A . 111 LEU N 1 1
3 4880 1 1 111 LEU O O 96.993 -12.482 -2.684 1.00 . A A . 111 LEU O 1 1
3 4881 1 1 111 LEU OXT O 97.267 -10.496 -3.476 1.00 . A A . 111 LEU OXT 1 1
4 4882 1 1 1 ASN C C 82.691 16.797 11.433 1.00 . A A . 1 ASN C 1 1
4 4883 1 1 1 ASN CA C 83.130 17.890 12.403 1.00 . A A . 1 ASN CA 1 1
4 4884 1 1 1 ASN CB C 83.134 17.344 13.832 1.00 . A A . 1 ASN CB 1 1
4 4885 1 1 1 ASN CG C 81.767 16.761 14.176 1.00 . A A . 1 ASN CG 1 1
4 4886 1 1 1 ASN H1 H 81.214 18.693 12.253 1.00 . A A . 1 ASN H1 1 1
4 4887 1 1 1 ASN H2 H 82.411 19.605 11.467 1.00 . A A . 1 ASN H2 1 1
4 4888 1 1 1 ASN H3 H 82.292 19.639 13.161 1.00 . A A . 1 ASN H3 1 1
4 4889 1 1 1 ASN HA H 84.125 18.220 12.143 1.00 . A A . 1 ASN HA 1 1
4 4890 1 1 1 ASN HB2 H 83.882 16.569 13.914 1.00 . A A . 1 ASN HB2 1 1
4 4891 1 1 1 ASN HB3 H 83.366 18.142 14.521 1.00 . A A . 1 ASN HB3 1 1
4 4892 1 1 1 ASN HD21 H 80.833 17.561 12.619 1.00 . A A . 1 ASN HD21 1 1
4 4893 1 1 1 ASN HD22 H 79.988 16.308 13.423 1.00 . A A . 1 ASN HD22 1 1
4 4894 1 1 1 ASN N N 82.191 19.044 12.314 1.00 . A A . 1 ASN N 1 1
4 4895 1 1 1 ASN ND2 N 80.782 16.881 13.328 1.00 . A A . 1 ASN ND2 1 1
4 4896 1 1 1 ASN O O 82.996 15.621 11.632 1.00 . A A . 1 ASN O 1 1
4 4897 1 1 1 ASN OD1 O 81.600 16.156 15.235 1.00 . A A . 1 ASN OD1 1 1
4 4898 1 1 2 PHE C C 82.643 15.456 8.816 1.00 . A A . 2 PHE C 1 1
4 4899 1 1 2 PHE CA C 81.469 16.229 9.413 1.00 . A A . 2 PHE CA 1 1
4 4900 1 1 2 PHE CB C 80.676 16.945 8.311 1.00 . A A . 2 PHE CB 1 1
4 4901 1 1 2 PHE CD1 C 79.063 18.403 9.596 1.00 . A A . 2 PHE CD1 1 1
4 4902 1 1 2 PHE CD2 C 80.956 19.441 8.492 1.00 . A A . 2 PHE CD2 1 1
4 4903 1 1 2 PHE CE1 C 78.640 19.658 10.050 1.00 . A A . 2 PHE CE1 1 1
4 4904 1 1 2 PHE CE2 C 80.547 20.692 8.968 1.00 . A A . 2 PHE CE2 1 1
4 4905 1 1 2 PHE CG C 80.209 18.297 8.798 1.00 . A A . 2 PHE CG 1 1
4 4906 1 1 2 PHE CZ C 79.385 20.802 9.741 1.00 . A A . 2 PHE CZ 1 1
4 4907 1 1 2 PHE H H 81.814 18.147 10.245 1.00 . A A . 2 PHE H 1 1
4 4908 1 1 2 PHE HA H 80.817 15.531 9.917 1.00 . A A . 2 PHE HA 1 1
4 4909 1 1 2 PHE HB2 H 81.292 17.084 7.434 1.00 . A A . 2 PHE HB2 1 1
4 4910 1 1 2 PHE HB3 H 79.813 16.354 8.040 1.00 . A A . 2 PHE HB3 1 1
4 4911 1 1 2 PHE HD1 H 78.470 17.526 9.807 1.00 . A A . 2 PHE HD1 1 1
4 4912 1 1 2 PHE HD2 H 81.756 19.379 7.769 1.00 . A A . 2 PHE HD2 1 1
4 4913 1 1 2 PHE HE1 H 77.770 19.737 10.685 1.00 . A A . 2 PHE HE1 1 1
4 4914 1 1 2 PHE HE2 H 81.152 21.566 8.777 1.00 . A A . 2 PHE HE2 1 1
4 4915 1 1 2 PHE HZ H 79.119 21.752 10.179 1.00 . A A . 2 PHE HZ 1 1
4 4916 1 1 2 PHE N N 81.959 17.189 10.396 1.00 . A A . 2 PHE N 1 1
4 4917 1 1 2 PHE O O 83.540 16.050 8.218 1.00 . A A . 2 PHE O 1 1
4 4918 1 1 3 MET C C 83.218 11.865 8.236 1.00 . A A . 3 MET C 1 1
4 4919 1 1 3 MET CA C 83.685 13.310 8.377 1.00 . A A . 3 MET CA 1 1
4 4920 1 1 3 MET CB C 84.927 13.383 9.272 1.00 . A A . 3 MET CB 1 1
4 4921 1 1 3 MET CE C 88.779 13.988 8.277 1.00 . A A . 3 MET CE 1 1
4 4922 1 1 3 MET CG C 86.199 13.158 8.450 1.00 . A A . 3 MET CG 1 1
4 4923 1 1 3 MET H H 81.895 13.708 9.448 1.00 . A A . 3 MET H 1 1
4 4924 1 1 3 MET HA H 83.928 13.690 7.395 1.00 . A A . 3 MET HA 1 1
4 4925 1 1 3 MET HB2 H 84.973 14.357 9.736 1.00 . A A . 3 MET HB2 1 1
4 4926 1 1 3 MET HB3 H 84.872 12.628 10.043 1.00 . A A . 3 MET HB3 1 1
4 4927 1 1 3 MET HE1 H 88.919 13.259 7.493 1.00 . A A . 3 MET HE1 1 1
4 4928 1 1 3 MET HE2 H 89.730 14.210 8.737 1.00 . A A . 3 MET HE2 1 1
4 4929 1 1 3 MET HE3 H 88.362 14.892 7.858 1.00 . A A . 3 MET HE3 1 1
4 4930 1 1 3 MET HG2 H 86.187 12.167 8.022 1.00 . A A . 3 MET HG2 1 1
4 4931 1 1 3 MET HG3 H 86.250 13.891 7.658 1.00 . A A . 3 MET HG3 1 1
4 4932 1 1 3 MET N N 82.618 14.132 8.938 1.00 . A A . 3 MET N 1 1
4 4933 1 1 3 MET O O 82.143 11.511 8.719 1.00 . A A . 3 MET O 1 1
4 4934 1 1 3 MET SD S 87.647 13.321 9.522 1.00 . A A . 3 MET SD 1 1
4 4935 1 1 4 LEU C C 84.823 8.750 7.724 1.00 . A A . 4 LEU C 1 1
4 4936 1 1 4 LEU CA C 83.654 9.644 7.326 1.00 . A A . 4 LEU CA 1 1
4 4937 1 1 4 LEU CB C 83.288 9.456 5.848 1.00 . A A . 4 LEU CB 1 1
4 4938 1 1 4 LEU CD1 C 81.346 9.886 4.295 1.00 . A A . 4 LEU CD1 1 1
4 4939 1 1 4 LEU CD2 C 81.374 7.833 5.750 1.00 . A A . 4 LEU CD2 1 1
4 4940 1 1 4 LEU CG C 81.771 9.309 5.651 1.00 . A A . 4 LEU CG 1 1
4 4941 1 1 4 LEU H H 84.879 11.353 7.234 1.00 . A A . 4 LEU H 1 1
4 4942 1 1 4 LEU HA H 82.818 9.384 7.957 1.00 . A A . 4 LEU HA 1 1
4 4943 1 1 4 LEU HB2 H 83.640 10.321 5.305 1.00 . A A . 4 LEU HB2 1 1
4 4944 1 1 4 LEU HB3 H 83.785 8.583 5.448 1.00 . A A . 4 LEU HB3 1 1
4 4945 1 1 4 LEU HD11 H 82.156 9.799 3.586 1.00 . A A . 4 LEU HD11 1 1
4 4946 1 1 4 LEU HD12 H 81.095 10.928 4.421 1.00 . A A . 4 LEU HD12 1 1
4 4947 1 1 4 LEU HD13 H 80.481 9.361 3.917 1.00 . A A . 4 LEU HD13 1 1
4 4948 1 1 4 LEU HD21 H 81.959 7.343 6.514 1.00 . A A . 4 LEU HD21 1 1
4 4949 1 1 4 LEU HD22 H 81.555 7.353 4.802 1.00 . A A . 4 LEU HD22 1 1
4 4950 1 1 4 LEU HD23 H 80.325 7.756 5.997 1.00 . A A . 4 LEU HD23 1 1
4 4951 1 1 4 LEU HG H 81.245 9.856 6.419 1.00 . A A . 4 LEU HG 1 1
4 4952 1 1 4 LEU N N 84.008 11.040 7.553 1.00 . A A . 4 LEU N 1 1
4 4953 1 1 4 LEU O O 85.833 8.679 7.024 1.00 . A A . 4 LEU O 1 1
4 4954 1 1 5 THR C C 85.723 5.907 8.787 1.00 . A A . 5 THR C 1 1
4 4955 1 1 5 THR CA C 85.786 7.300 9.406 1.00 . A A . 5 THR CA 1 1
4 4956 1 1 5 THR CB C 85.663 7.194 10.929 1.00 . A A . 5 THR CB 1 1
4 4957 1 1 5 THR CG2 C 87.025 6.867 11.546 1.00 . A A . 5 THR CG2 1 1
4 4958 1 1 5 THR H H 83.928 8.300 9.461 1.00 . A A . 5 THR H 1 1
4 4959 1 1 5 THR HA H 86.723 7.772 9.147 1.00 . A A . 5 THR HA 1 1
4 4960 1 1 5 THR HB H 84.957 6.417 11.186 1.00 . A A . 5 THR HB 1 1
4 4961 1 1 5 THR HG1 H 84.244 8.380 11.525 1.00 . A A . 5 THR HG1 1 1
4 4962 1 1 5 THR HG21 H 87.571 6.212 10.883 1.00 . A A . 5 THR HG21 1 1
4 4963 1 1 5 THR HG22 H 86.885 6.378 12.498 1.00 . A A . 5 THR HG22 1 1
4 4964 1 1 5 THR HG23 H 87.584 7.779 11.691 1.00 . A A . 5 THR HG23 1 1
4 4965 1 1 5 THR N N 84.702 8.121 8.888 1.00 . A A . 5 THR N 1 1
4 4966 1 1 5 THR O O 84.734 5.192 8.951 1.00 . A A . 5 THR O 1 1
4 4967 1 1 5 THR OG1 O 85.199 8.432 11.446 1.00 . A A . 5 THR OG1 1 1
4 4968 1 1 6 GLN C C 88.302 3.690 7.533 1.00 . A A . 6 GLN C 1 1
4 4969 1 1 6 GLN CA C 86.859 4.187 7.492 1.00 . A A . 6 GLN CA 1 1
4 4970 1 1 6 GLN CB C 86.370 4.243 6.042 1.00 . A A . 6 GLN CB 1 1
4 4971 1 1 6 GLN CD C 85.651 2.859 4.068 1.00 . A A . 6 GLN CD 1 1
4 4972 1 1 6 GLN CG C 86.125 2.827 5.516 1.00 . A A . 6 GLN CG 1 1
4 4973 1 1 6 GLN H H 87.537 6.134 7.975 1.00 . A A . 6 GLN H 1 1
4 4974 1 1 6 GLN HA H 86.220 3.525 8.057 1.00 . A A . 6 GLN HA 1 1
4 4975 1 1 6 GLN HB2 H 85.447 4.803 5.997 1.00 . A A . 6 GLN HB2 1 1
4 4976 1 1 6 GLN HB3 H 87.115 4.729 5.430 1.00 . A A . 6 GLN HB3 1 1
4 4977 1 1 6 GLN HE21 H 83.784 2.369 4.527 1.00 . A A . 6 GLN HE21 1 1
4 4978 1 1 6 GLN HE22 H 84.060 2.748 2.887 1.00 . A A . 6 GLN HE22 1 1
4 4979 1 1 6 GLN HG2 H 87.040 2.255 5.580 1.00 . A A . 6 GLN HG2 1 1
4 4980 1 1 6 GLN HG3 H 85.361 2.355 6.113 1.00 . A A . 6 GLN HG3 1 1
4 4981 1 1 6 GLN N N 86.782 5.519 8.082 1.00 . A A . 6 GLN N 1 1
4 4982 1 1 6 GLN NE2 N 84.392 2.639 3.804 1.00 . A A . 6 GLN NE2 1 1
4 4983 1 1 6 GLN O O 89.210 4.470 7.245 1.00 . A A . 6 GLN O 1 1
4 4984 1 1 6 GLN OE1 O 86.409 3.230 3.172 1.00 . A A . 6 GLN OE1 1 1
4 4985 1 1 7 PRO C C 90.803 2.449 6.643 1.00 . A A . 7 PRO C 1 1
4 4986 1 1 7 PRO CA C 89.961 1.928 7.805 1.00 . A A . 7 PRO CA 1 1
4 4987 1 1 7 PRO CB C 89.832 0.398 7.771 1.00 . A A . 7 PRO CB 1 1
4 4988 1 1 7 PRO CD C 87.645 1.372 8.204 1.00 . A A . 7 PRO CD 1 1
4 4989 1 1 7 PRO CG C 88.368 0.089 7.791 1.00 . A A . 7 PRO CG 1 1
4 4990 1 1 7 PRO HA H 90.396 2.249 8.741 1.00 . A A . 7 PRO HA 1 1
4 4991 1 1 7 PRO HB2 H 90.285 -0.006 6.877 1.00 . A A . 7 PRO HB2 1 1
4 4992 1 1 7 PRO HB3 H 90.317 -0.032 8.636 1.00 . A A . 7 PRO HB3 1 1
4 4993 1 1 7 PRO HD2 H 86.679 1.413 7.725 1.00 . A A . 7 PRO HD2 1 1
4 4994 1 1 7 PRO HD3 H 87.542 1.426 9.278 1.00 . A A . 7 PRO HD3 1 1
4 4995 1 1 7 PRO HG2 H 88.034 -0.216 6.809 1.00 . A A . 7 PRO HG2 1 1
4 4996 1 1 7 PRO HG3 H 88.152 -0.696 8.502 1.00 . A A . 7 PRO HG3 1 1
4 4997 1 1 7 PRO N N 88.557 2.419 7.716 1.00 . A A . 7 PRO N 1 1
4 4998 1 1 7 PRO O O 90.355 2.453 5.496 1.00 . A A . 7 PRO O 1 1
4 4999 1 1 8 HIS C C 93.225 2.345 4.878 1.00 . A A . 8 HIS C 1 1
4 5000 1 1 8 HIS CA C 92.900 3.421 5.909 1.00 . A A . 8 HIS CA 1 1
4 5001 1 1 8 HIS CB C 94.192 3.950 6.535 1.00 . A A . 8 HIS CB 1 1
4 5002 1 1 8 HIS CD2 C 95.821 2.982 8.355 1.00 . A A . 8 HIS CD2 1 1
4 5003 1 1 8 HIS CE1 C 94.775 1.128 8.759 1.00 . A A . 8 HIS CE1 1 1
4 5004 1 1 8 HIS CG C 94.709 2.966 7.548 1.00 . A A . 8 HIS CG 1 1
4 5005 1 1 8 HIS H H 92.311 2.901 7.880 1.00 . A A . 8 HIS H 1 1
4 5006 1 1 8 HIS HA H 92.397 4.237 5.411 1.00 . A A . 8 HIS HA 1 1
4 5007 1 1 8 HIS HB2 H 94.934 4.094 5.764 1.00 . A A . 8 HIS HB2 1 1
4 5008 1 1 8 HIS HB3 H 93.995 4.895 7.021 1.00 . A A . 8 HIS HB3 1 1
4 5009 1 1 8 HIS HD1 H 93.190 1.495 7.466 1.00 . A A . 8 HIS HD1 1 1
4 5010 1 1 8 HIS HD2 H 96.566 3.764 8.373 1.00 . A A . 8 HIS HD2 1 1
4 5011 1 1 8 HIS HE1 H 94.501 0.171 9.177 1.00 . A A . 8 HIS HE1 1 1
4 5012 1 1 8 HIS N N 92.020 2.889 6.944 1.00 . A A . 8 HIS N 1 1
4 5013 1 1 8 HIS ND1 N 94.056 1.777 7.828 1.00 . A A . 8 HIS ND1 1 1
4 5014 1 1 8 HIS NE2 N 95.863 1.815 9.115 1.00 . A A . 8 HIS NE2 1 1
4 5015 1 1 8 HIS O O 93.338 2.633 3.686 1.00 . A A . 8 HIS O 1 1
4 5016 1 1 9 SER C C 93.425 -1.320 5.084 1.00 . A A . 9 SER C 1 1
4 5017 1 1 9 SER CA C 93.794 0.021 4.457 1.00 . A A . 9 SER CA 1 1
4 5018 1 1 9 SER CB C 95.296 0.055 4.168 1.00 . A A . 9 SER CB 1 1
4 5019 1 1 9 SER H H 93.289 0.938 6.298 1.00 . A A . 9 SER H 1 1
4 5020 1 1 9 SER HA H 93.256 0.129 3.527 1.00 . A A . 9 SER HA 1 1
4 5021 1 1 9 SER HB2 H 95.838 -0.294 5.034 1.00 . A A . 9 SER HB2 1 1
4 5022 1 1 9 SER HB3 H 95.515 -0.584 3.325 1.00 . A A . 9 SER HB3 1 1
4 5023 1 1 9 SER HG H 95.510 1.546 2.939 1.00 . A A . 9 SER HG 1 1
4 5024 1 1 9 SER N N 93.439 1.121 5.347 1.00 . A A . 9 SER N 1 1
4 5025 1 1 9 SER O O 93.228 -1.417 6.295 1.00 . A A . 9 SER O 1 1
4 5026 1 1 9 SER OG O 95.690 1.385 3.868 1.00 . A A . 9 SER OG 1 1
4 5027 1 1 10 VAL C C 93.227 -4.712 3.643 1.00 . A A . 10 VAL C 1 1
4 5028 1 1 10 VAL CA C 92.945 -3.674 4.725 1.00 . A A . 10 VAL CA 1 1
4 5029 1 1 10 VAL CB C 91.467 -3.668 5.132 1.00 . A A . 10 VAL CB 1 1
4 5030 1 1 10 VAL CG1 C 90.599 -3.250 3.941 1.00 . A A . 10 VAL CG1 1 1
4 5031 1 1 10 VAL CG2 C 91.016 -5.043 5.638 1.00 . A A . 10 VAL CG2 1 1
4 5032 1 1 10 VAL H H 93.468 -2.206 3.290 1.00 . A A . 10 VAL H 1 1
4 5033 1 1 10 VAL HA H 93.542 -3.906 5.595 1.00 . A A . 10 VAL HA 1 1
4 5034 1 1 10 VAL HB H 91.346 -2.946 5.929 1.00 . A A . 10 VAL HB 1 1
4 5035 1 1 10 VAL HG11 H 90.758 -2.205 3.718 1.00 . A A . 10 VAL HG11 1 1
4 5036 1 1 10 VAL HG12 H 89.559 -3.409 4.184 1.00 . A A . 10 VAL HG12 1 1
4 5037 1 1 10 VAL HG13 H 90.859 -3.841 3.076 1.00 . A A . 10 VAL HG13 1 1
4 5038 1 1 10 VAL HG21 H 89.937 -5.102 5.614 1.00 . A A . 10 VAL HG21 1 1
4 5039 1 1 10 VAL HG22 H 91.357 -5.177 6.654 1.00 . A A . 10 VAL HG22 1 1
4 5040 1 1 10 VAL HG23 H 91.420 -5.830 5.020 1.00 . A A . 10 VAL HG23 1 1
4 5041 1 1 10 VAL N N 93.312 -2.346 4.247 1.00 . A A . 10 VAL N 1 1
4 5042 1 1 10 VAL O O 93.076 -4.437 2.452 1.00 . A A . 10 VAL O 1 1
4 5043 1 1 11 SER C C 93.378 -8.329 3.681 1.00 . A A . 11 SER C 1 1
4 5044 1 1 11 SER CA C 93.889 -7.002 3.128 1.00 . A A . 11 SER CA 1 1
4 5045 1 1 11 SER CB C 95.398 -7.087 2.892 1.00 . A A . 11 SER CB 1 1
4 5046 1 1 11 SER H H 93.716 -6.073 5.024 1.00 . A A . 11 SER H 1 1
4 5047 1 1 11 SER HA H 93.397 -6.809 2.185 1.00 . A A . 11 SER HA 1 1
4 5048 1 1 11 SER HB2 H 95.608 -7.849 2.155 1.00 . A A . 11 SER HB2 1 1
4 5049 1 1 11 SER HB3 H 95.759 -6.133 2.537 1.00 . A A . 11 SER HB3 1 1
4 5050 1 1 11 SER HG H 96.657 -6.699 4.321 1.00 . A A . 11 SER HG 1 1
4 5051 1 1 11 SER N N 93.610 -5.915 4.062 1.00 . A A . 11 SER N 1 1
4 5052 1 1 11 SER O O 93.483 -8.591 4.879 1.00 . A A . 11 SER O 1 1
4 5053 1 1 11 SER OG O 96.050 -7.412 4.111 1.00 . A A . 11 SER OG 1 1
4 5054 1 1 12 GLU C C 92.766 -11.579 2.188 1.00 . A A . 12 GLU C 1 1
4 5055 1 1 12 GLU CA C 92.387 -10.502 3.200 1.00 . A A . 12 GLU CA 1 1
4 5056 1 1 12 GLU CB C 90.862 -10.423 3.318 1.00 . A A . 12 GLU CB 1 1
4 5057 1 1 12 GLU CD C 90.717 -11.309 5.650 1.00 . A A . 12 GLU CD 1 1
4 5058 1 1 12 GLU CG C 90.345 -11.567 4.194 1.00 . A A . 12 GLU CG 1 1
4 5059 1 1 12 GLU H H 92.818 -8.924 1.857 1.00 . A A . 12 GLU H 1 1
4 5060 1 1 12 GLU HA H 92.803 -10.773 4.160 1.00 . A A . 12 GLU HA 1 1
4 5061 1 1 12 GLU HB2 H 90.589 -9.479 3.766 1.00 . A A . 12 GLU HB2 1 1
4 5062 1 1 12 GLU HB3 H 90.419 -10.490 2.336 1.00 . A A . 12 GLU HB3 1 1
4 5063 1 1 12 GLU HG2 H 89.271 -11.630 4.104 1.00 . A A . 12 GLU HG2 1 1
4 5064 1 1 12 GLU HG3 H 90.787 -12.497 3.870 1.00 . A A . 12 GLU HG3 1 1
4 5065 1 1 12 GLU N N 92.915 -9.203 2.791 1.00 . A A . 12 GLU N 1 1
4 5066 1 1 12 GLU O O 93.101 -11.274 1.043 1.00 . A A . 12 GLU O 1 1
4 5067 1 1 12 GLU OE1 O 90.294 -10.294 6.177 1.00 . A A . 12 GLU OE1 1 1
4 5068 1 1 12 GLU OE2 O 91.459 -12.105 6.201 1.00 . A A . 12 GLU OE2 1 1
4 5069 1 1 13 SER C C 92.081 -14.357 0.886 1.00 . A A . 13 SER C 1 1
4 5070 1 1 13 SER CA C 93.236 -13.930 1.791 1.00 . A A . 13 SER CA 1 1
4 5071 1 1 13 SER CB C 93.687 -15.114 2.648 1.00 . A A . 13 SER CB 1 1
4 5072 1 1 13 SER H H 92.577 -13.005 3.579 1.00 . A A . 13 SER H 1 1
4 5073 1 1 13 SER HA H 94.079 -13.599 1.205 1.00 . A A . 13 SER HA 1 1
4 5074 1 1 13 SER HB2 H 92.823 -15.607 3.069 1.00 . A A . 13 SER HB2 1 1
4 5075 1 1 13 SER HB3 H 94.238 -15.813 2.037 1.00 . A A . 13 SER HB3 1 1
4 5076 1 1 13 SER HG H 94.039 -14.728 4.521 1.00 . A A . 13 SER HG 1 1
4 5077 1 1 13 SER N N 92.833 -12.823 2.651 1.00 . A A . 13 SER N 1 1
4 5078 1 1 13 SER O O 90.949 -14.471 1.359 1.00 . A A . 13 SER O 1 1
4 5079 1 1 13 SER OG O 94.521 -14.641 3.696 1.00 . A A . 13 SER OG 1 1
4 5080 1 1 14 PRO C C 90.531 -16.379 -0.693 1.00 . A A . 14 PRO C 1 1
4 5081 1 1 14 PRO CA C 91.244 -15.158 -1.270 1.00 . A A . 14 PRO CA 1 1
4 5082 1 1 14 PRO CB C 91.940 -15.490 -2.598 1.00 . A A . 14 PRO CB 1 1
4 5083 1 1 14 PRO CD C 93.628 -14.608 -1.038 1.00 . A A . 14 PRO CD 1 1
4 5084 1 1 14 PRO CG C 93.394 -15.166 -2.446 1.00 . A A . 14 PRO CG 1 1
4 5085 1 1 14 PRO HA H 90.527 -14.363 -1.418 1.00 . A A . 14 PRO HA 1 1
4 5086 1 1 14 PRO HB2 H 91.815 -16.536 -2.842 1.00 . A A . 14 PRO HB2 1 1
4 5087 1 1 14 PRO HB3 H 91.509 -14.899 -3.394 1.00 . A A . 14 PRO HB3 1 1
4 5088 1 1 14 PRO HD2 H 94.360 -15.199 -0.507 1.00 . A A . 14 PRO HD2 1 1
4 5089 1 1 14 PRO HD3 H 93.952 -13.578 -1.088 1.00 . A A . 14 PRO HD3 1 1
4 5090 1 1 14 PRO HG2 H 93.991 -16.056 -2.589 1.00 . A A . 14 PRO HG2 1 1
4 5091 1 1 14 PRO HG3 H 93.691 -14.431 -3.182 1.00 . A A . 14 PRO HG3 1 1
4 5092 1 1 14 PRO N N 92.325 -14.689 -0.357 1.00 . A A . 14 PRO N 1 1
4 5093 1 1 14 PRO O O 91.136 -17.441 -0.547 1.00 . A A . 14 PRO O 1 1
4 5094 1 1 15 GLY C C 87.764 -17.097 1.262 1.00 . A A . 15 GLY C 1 1
4 5095 1 1 15 GLY CA C 88.393 -17.394 -0.095 1.00 . A A . 15 GLY CA 1 1
4 5096 1 1 15 GLY H H 88.791 -15.402 -0.695 1.00 . A A . 15 GLY H 1 1
4 5097 1 1 15 GLY HA2 H 87.606 -17.561 -0.815 1.00 . A A . 15 GLY HA2 1 1
4 5098 1 1 15 GLY HA3 H 88.991 -18.291 -0.017 1.00 . A A . 15 GLY HA3 1 1
4 5099 1 1 15 GLY N N 89.214 -16.274 -0.547 1.00 . A A . 15 GLY N 1 1
4 5100 1 1 15 GLY O O 87.030 -17.920 1.809 1.00 . A A . 15 GLY O 1 1
4 5101 1 1 16 LYS C C 86.472 -14.524 2.926 1.00 . A A . 16 LYS C 1 1
4 5102 1 1 16 LYS CA C 87.591 -15.540 3.134 1.00 . A A . 16 LYS CA 1 1
4 5103 1 1 16 LYS CB C 88.711 -14.930 3.984 1.00 . A A . 16 LYS CB 1 1
4 5104 1 1 16 LYS CD C 90.641 -15.424 5.496 1.00 . A A . 16 LYS CD 1 1
4 5105 1 1 16 LYS CE C 91.314 -16.502 6.349 1.00 . A A . 16 LYS CE 1 1
4 5106 1 1 16 LYS CG C 89.463 -16.033 4.734 1.00 . A A . 16 LYS CG 1 1
4 5107 1 1 16 LYS H H 88.775 -15.377 1.388 1.00 . A A . 16 LYS H 1 1
4 5108 1 1 16 LYS HA H 87.176 -16.394 3.652 1.00 . A A . 16 LYS HA 1 1
4 5109 1 1 16 LYS HB2 H 89.401 -14.406 3.339 1.00 . A A . 16 LYS HB2 1 1
4 5110 1 1 16 LYS HB3 H 88.297 -14.237 4.702 1.00 . A A . 16 LYS HB3 1 1
4 5111 1 1 16 LYS HD2 H 91.356 -15.022 4.793 1.00 . A A . 16 LYS HD2 1 1
4 5112 1 1 16 LYS HD3 H 90.283 -14.630 6.136 1.00 . A A . 16 LYS HD3 1 1
4 5113 1 1 16 LYS HE2 H 91.412 -17.411 5.775 1.00 . A A . 16 LYS HE2 1 1
4 5114 1 1 16 LYS HE3 H 92.293 -16.161 6.651 1.00 . A A . 16 LYS HE3 1 1
4 5115 1 1 16 LYS HG2 H 88.794 -16.514 5.432 1.00 . A A . 16 LYS HG2 1 1
4 5116 1 1 16 LYS HG3 H 89.830 -16.763 4.027 1.00 . A A . 16 LYS HG3 1 1
4 5117 1 1 16 LYS HZ1 H 90.583 -15.971 8.226 1.00 . A A . 16 LYS HZ1 1 1
4 5118 1 1 16 LYS HZ2 H 90.809 -17.641 8.017 1.00 . A A . 16 LYS HZ2 1 1
4 5119 1 1 16 LYS HZ3 H 89.489 -16.864 7.283 1.00 . A A . 16 LYS HZ3 1 1
4 5120 1 1 16 LYS N N 88.144 -15.967 1.852 1.00 . A A . 16 LYS N 1 1
4 5121 1 1 16 LYS NZ N 90.486 -16.764 7.560 1.00 . A A . 16 LYS NZ 1 1
4 5122 1 1 16 LYS O O 86.035 -14.287 1.800 1.00 . A A . 16 LYS O 1 1
4 5123 1 1 17 THR C C 85.432 -11.610 4.549 1.00 . A A . 17 THR C 1 1
4 5124 1 1 17 THR CA C 84.940 -12.937 3.980 1.00 . A A . 17 THR CA 1 1
4 5125 1 1 17 THR CB C 83.745 -13.421 4.803 1.00 . A A . 17 THR CB 1 1
4 5126 1 1 17 THR CG2 C 83.083 -14.610 4.104 1.00 . A A . 17 THR CG2 1 1
4 5127 1 1 17 THR H H 86.395 -14.174 4.891 1.00 . A A . 17 THR H 1 1
4 5128 1 1 17 THR HA H 84.620 -12.780 2.961 1.00 . A A . 17 THR HA 1 1
4 5129 1 1 17 THR HB H 83.028 -12.619 4.900 1.00 . A A . 17 THR HB 1 1
4 5130 1 1 17 THR HG1 H 83.476 -14.310 6.511 1.00 . A A . 17 THR HG1 1 1
4 5131 1 1 17 THR HG21 H 82.558 -14.265 3.226 1.00 . A A . 17 THR HG21 1 1
4 5132 1 1 17 THR HG22 H 82.382 -15.078 4.779 1.00 . A A . 17 THR HG22 1 1
4 5133 1 1 17 THR HG23 H 83.838 -15.325 3.815 1.00 . A A . 17 THR HG23 1 1
4 5134 1 1 17 THR N N 86.006 -13.934 4.024 1.00 . A A . 17 THR N 1 1
4 5135 1 1 17 THR O O 86.247 -11.584 5.470 1.00 . A A . 17 THR O 1 1
4 5136 1 1 17 THR OG1 O 84.186 -13.817 6.094 1.00 . A A . 17 THR OG1 1 1
4 5137 1 1 18 VAL C C 84.172 -8.281 4.569 1.00 . A A . 18 VAL C 1 1
4 5138 1 1 18 VAL CA C 85.394 -9.174 4.374 1.00 . A A . 18 VAL CA 1 1
4 5139 1 1 18 VAL CB C 86.337 -8.559 3.336 1.00 . A A . 18 VAL CB 1 1
4 5140 1 1 18 VAL CG1 C 86.544 -7.070 3.628 1.00 . A A . 18 VAL CG1 1 1
4 5141 1 1 18 VAL CG2 C 87.685 -9.280 3.392 1.00 . A A . 18 VAL CG2 1 1
4 5142 1 1 18 VAL H H 84.384 -10.599 3.180 1.00 . A A . 18 VAL H 1 1
4 5143 1 1 18 VAL HA H 85.919 -9.237 5.316 1.00 . A A . 18 VAL HA 1 1
4 5144 1 1 18 VAL HB H 85.909 -8.675 2.351 1.00 . A A . 18 VAL HB 1 1
4 5145 1 1 18 VAL HG11 H 85.681 -6.515 3.292 1.00 . A A . 18 VAL HG11 1 1
4 5146 1 1 18 VAL HG12 H 87.421 -6.715 3.108 1.00 . A A . 18 VAL HG12 1 1
4 5147 1 1 18 VAL HG13 H 86.673 -6.925 4.690 1.00 . A A . 18 VAL HG13 1 1
4 5148 1 1 18 VAL HG21 H 88.083 -9.221 4.394 1.00 . A A . 18 VAL HG21 1 1
4 5149 1 1 18 VAL HG22 H 88.373 -8.808 2.705 1.00 . A A . 18 VAL HG22 1 1
4 5150 1 1 18 VAL HG23 H 87.554 -10.316 3.117 1.00 . A A . 18 VAL HG23 1 1
4 5151 1 1 18 VAL N N 84.991 -10.510 3.944 1.00 . A A . 18 VAL N 1 1
4 5152 1 1 18 VAL O O 83.182 -8.392 3.846 1.00 . A A . 18 VAL O 1 1
4 5153 1 1 19 THR C C 83.780 -5.079 6.030 1.00 . A A . 19 THR C 1 1
4 5154 1 1 19 THR CA C 83.172 -6.471 5.876 1.00 . A A . 19 THR CA 1 1
4 5155 1 1 19 THR CB C 82.452 -6.910 7.157 1.00 . A A . 19 THR CB 1 1
4 5156 1 1 19 THR CG2 C 81.864 -5.724 7.927 1.00 . A A . 19 THR CG2 1 1
4 5157 1 1 19 THR H H 85.003 -7.478 6.196 1.00 . A A . 19 THR H 1 1
4 5158 1 1 19 THR HA H 82.464 -6.450 5.056 1.00 . A A . 19 THR HA 1 1
4 5159 1 1 19 THR HB H 83.159 -7.422 7.793 1.00 . A A . 19 THR HB 1 1
4 5160 1 1 19 THR HG1 H 81.801 -8.674 6.659 1.00 . A A . 19 THR HG1 1 1
4 5161 1 1 19 THR HG21 H 81.450 -5.004 7.237 1.00 . A A . 19 THR HG21 1 1
4 5162 1 1 19 THR HG22 H 82.645 -5.251 8.505 1.00 . A A . 19 THR HG22 1 1
4 5163 1 1 19 THR HG23 H 81.088 -6.074 8.592 1.00 . A A . 19 THR HG23 1 1
4 5164 1 1 19 THR N N 84.231 -7.435 5.594 1.00 . A A . 19 THR N 1 1
4 5165 1 1 19 THR O O 84.701 -4.878 6.821 1.00 . A A . 19 THR O 1 1
4 5166 1 1 19 THR OG1 O 81.409 -7.812 6.816 1.00 . A A . 19 THR OG1 1 1
4 5167 1 1 20 ILE C C 82.675 -1.896 6.353 1.00 . A A . 20 ILE C 1 1
4 5168 1 1 20 ILE CA C 83.601 -2.710 5.456 1.00 . A A . 20 ILE CA 1 1
4 5169 1 1 20 ILE CB C 83.585 -2.094 4.055 1.00 . A A . 20 ILE CB 1 1
4 5170 1 1 20 ILE CD1 C 85.899 -2.606 3.157 1.00 . A A . 20 ILE CD1 1 1
4 5171 1 1 20 ILE CG1 C 84.406 -2.941 3.073 1.00 . A A . 20 ILE CG1 1 1
4 5172 1 1 20 ILE CG2 C 84.121 -0.661 4.123 1.00 . A A . 20 ILE CG2 1 1
4 5173 1 1 20 ILE H H 82.334 -4.300 4.898 1.00 . A A . 20 ILE H 1 1
4 5174 1 1 20 ILE HA H 84.603 -2.665 5.857 1.00 . A A . 20 ILE HA 1 1
4 5175 1 1 20 ILE HB H 82.562 -2.064 3.709 1.00 . A A . 20 ILE HB 1 1
4 5176 1 1 20 ILE HD11 H 86.184 -2.452 4.187 1.00 . A A . 20 ILE HD11 1 1
4 5177 1 1 20 ILE HD12 H 86.094 -1.705 2.594 1.00 . A A . 20 ILE HD12 1 1
4 5178 1 1 20 ILE HD13 H 86.474 -3.420 2.742 1.00 . A A . 20 ILE HD13 1 1
4 5179 1 1 20 ILE HG12 H 84.268 -3.989 3.292 1.00 . A A . 20 ILE HG12 1 1
4 5180 1 1 20 ILE HG13 H 84.063 -2.746 2.068 1.00 . A A . 20 ILE HG13 1 1
4 5181 1 1 20 ILE HG21 H 84.439 -0.356 3.138 1.00 . A A . 20 ILE HG21 1 1
4 5182 1 1 20 ILE HG22 H 84.963 -0.612 4.798 1.00 . A A . 20 ILE HG22 1 1
4 5183 1 1 20 ILE HG23 H 83.342 0.000 4.471 1.00 . A A . 20 ILE HG23 1 1
4 5184 1 1 20 ILE N N 83.151 -4.096 5.394 1.00 . A A . 20 ILE N 1 1
4 5185 1 1 20 ILE O O 81.502 -2.233 6.516 1.00 . A A . 20 ILE O 1 1
4 5186 1 1 21 SER C C 82.701 1.429 7.545 1.00 . A A . 21 SER C 1 1
4 5187 1 1 21 SER CA C 82.483 -0.037 7.928 1.00 . A A . 21 SER CA 1 1
4 5188 1 1 21 SER CB C 82.921 -0.299 9.371 1.00 . A A . 21 SER CB 1 1
4 5189 1 1 21 SER H H 84.221 -0.814 7.008 1.00 . A A . 21 SER H 1 1
4 5190 1 1 21 SER HA H 81.428 -0.260 7.844 1.00 . A A . 21 SER HA 1 1
4 5191 1 1 21 SER HB2 H 83.872 0.181 9.553 1.00 . A A . 21 SER HB2 1 1
4 5192 1 1 21 SER HB3 H 82.181 0.097 10.051 1.00 . A A . 21 SER HB3 1 1
4 5193 1 1 21 SER HG H 82.175 -2.061 9.727 1.00 . A A . 21 SER HG 1 1
4 5194 1 1 21 SER N N 83.248 -0.920 7.053 1.00 . A A . 21 SER N 1 1
4 5195 1 1 21 SER O O 83.794 1.948 7.766 1.00 . A A . 21 SER O 1 1
4 5196 1 1 21 SER OG O 83.052 -1.699 9.579 1.00 . A A . 21 SER OG 1 1
4 5197 1 1 22 CYS C C 80.811 4.280 7.987 1.00 . A A . 22 CYS C 1 1
4 5198 1 1 22 CYS CA C 81.663 3.584 6.920 1.00 . A A . 22 CYS CA 1 1
4 5199 1 1 22 CYS CB C 81.120 3.884 5.500 1.00 . A A . 22 CYS CB 1 1
4 5200 1 1 22 CYS H H 80.745 1.708 7.264 1.00 . A A . 22 CYS H 1 1
4 5201 1 1 22 CYS HA H 82.680 3.942 6.992 1.00 . A A . 22 CYS HA 1 1
4 5202 1 1 22 CYS HB2 H 80.706 2.967 5.108 1.00 . A A . 22 CYS HB2 1 1
4 5203 1 1 22 CYS HB3 H 80.326 4.614 5.555 1.00 . A A . 22 CYS HB3 1 1
4 5204 1 1 22 CYS N N 81.619 2.151 7.237 1.00 . A A . 22 CYS N 1 1
4 5205 1 1 22 CYS O O 79.692 3.844 8.259 1.00 . A A . 22 CYS O 1 1
4 5206 1 1 22 CYS SG S 82.363 4.491 4.308 1.00 . A A . 22 CYS SG 1 1
4 5207 1 1 23 THR C C 80.782 7.386 9.456 1.00 . A A . 23 THR C 1 1
4 5208 1 1 23 THR CA C 80.691 5.908 9.802 1.00 . A A . 23 THR CA 1 1
4 5209 1 1 23 THR CB C 81.278 5.695 11.200 1.00 . A A . 23 THR CB 1 1
4 5210 1 1 23 THR CG2 C 80.557 6.576 12.228 1.00 . A A . 23 THR CG2 1 1
4 5211 1 1 23 THR H H 82.276 5.536 8.485 1.00 . A A . 23 THR H 1 1
4 5212 1 1 23 THR HA H 79.651 5.614 9.811 1.00 . A A . 23 THR HA 1 1
4 5213 1 1 23 THR HB H 82.329 5.942 11.189 1.00 . A A . 23 THR HB 1 1
4 5214 1 1 23 THR HG1 H 81.002 4.294 12.518 1.00 . A A . 23 THR HG1 1 1
4 5215 1 1 23 THR HG21 H 80.541 7.612 11.914 1.00 . A A . 23 THR HG21 1 1
4 5216 1 1 23 THR HG22 H 81.071 6.504 13.175 1.00 . A A . 23 THR HG22 1 1
4 5217 1 1 23 THR HG23 H 79.543 6.224 12.350 1.00 . A A . 23 THR HG23 1 1
4 5218 1 1 23 THR N N 81.423 5.157 8.784 1.00 . A A . 23 THR N 1 1
4 5219 1 1 23 THR O O 81.888 7.908 9.337 1.00 . A A . 23 THR O 1 1
4 5220 1 1 23 THR OG1 O 81.117 4.332 11.565 1.00 . A A . 23 THR OG1 1 1
4 5221 1 1 24 ARG C C 79.861 10.175 10.941 1.00 . A A . 24 ARG C 1 1
4 5222 1 1 24 ARG CA C 79.698 9.548 9.560 1.00 . A A . 24 ARG CA 1 1
4 5223 1 1 24 ARG CB C 78.392 10.004 8.906 1.00 . A A . 24 ARG CB 1 1
4 5224 1 1 24 ARG CD C 76.826 9.473 7.014 1.00 . A A . 24 ARG CD 1 1
4 5225 1 1 24 ARG CG C 78.244 9.292 7.559 1.00 . A A . 24 ARG CG 1 1
4 5226 1 1 24 ARG CZ C 76.466 7.247 6.114 1.00 . A A . 24 ARG CZ 1 1
4 5227 1 1 24 ARG H H 78.867 7.644 9.980 1.00 . A A . 24 ARG H 1 1
4 5228 1 1 24 ARG HA H 80.526 9.845 8.932 1.00 . A A . 24 ARG HA 1 1
4 5229 1 1 24 ARG HB2 H 77.561 9.752 9.548 1.00 . A A . 24 ARG HB2 1 1
4 5230 1 1 24 ARG HB3 H 78.420 11.072 8.751 1.00 . A A . 24 ARG HB3 1 1
4 5231 1 1 24 ARG HD2 H 76.108 9.273 7.796 1.00 . A A . 24 ARG HD2 1 1
4 5232 1 1 24 ARG HD3 H 76.702 10.488 6.667 1.00 . A A . 24 ARG HD3 1 1
4 5233 1 1 24 ARG HE H 76.455 8.911 5.007 1.00 . A A . 24 ARG HE 1 1
4 5234 1 1 24 ARG HG2 H 78.951 9.708 6.857 1.00 . A A . 24 ARG HG2 1 1
4 5235 1 1 24 ARG HG3 H 78.441 8.237 7.679 1.00 . A A . 24 ARG HG3 1 1
4 5236 1 1 24 ARG HH11 H 78.427 6.907 6.315 1.00 . A A . 24 ARG HH11 1 1
4 5237 1 1 24 ARG HH12 H 77.414 5.504 6.358 1.00 . A A . 24 ARG HH12 1 1
4 5238 1 1 24 ARG HH21 H 74.469 7.291 6.021 1.00 . A A . 24 ARG HH21 1 1
4 5239 1 1 24 ARG HH22 H 75.164 5.779 6.498 1.00 . A A . 24 ARG HH22 1 1
4 5240 1 1 24 ARG N N 79.686 8.097 9.688 1.00 . A A . 24 ARG N 1 1
4 5241 1 1 24 ARG NE N 76.602 8.553 5.906 1.00 . A A . 24 ARG NE 1 1
4 5242 1 1 24 ARG NH1 N 77.522 6.490 6.233 1.00 . A A . 24 ARG NH1 1 1
4 5243 1 1 24 ARG NH2 N 75.275 6.719 6.175 1.00 . A A . 24 ARG NH2 1 1
4 5244 1 1 24 ARG O O 79.141 9.823 11.875 1.00 . A A . 24 ARG O 1 1
4 5245 1 1 25 SER C C 79.481 12.499 12.764 1.00 . A A . 25 SER C 1 1
4 5246 1 1 25 SER CA C 80.823 11.981 12.257 1.00 . A A . 25 SER CA 1 1
4 5247 1 1 25 SER CB C 81.800 13.141 12.058 1.00 . A A . 25 SER CB 1 1
4 5248 1 1 25 SER H H 81.040 11.590 10.186 1.00 . A A . 25 SER H 1 1
4 5249 1 1 25 SER HA H 81.237 11.314 12.998 1.00 . A A . 25 SER HA 1 1
4 5250 1 1 25 SER HB2 H 81.311 13.938 11.519 1.00 . A A . 25 SER HB2 1 1
4 5251 1 1 25 SER HB3 H 82.126 13.507 13.021 1.00 . A A . 25 SER HB3 1 1
4 5252 1 1 25 SER HG H 82.805 11.749 11.146 1.00 . A A . 25 SER HG 1 1
4 5253 1 1 25 SER N N 80.650 11.241 11.012 1.00 . A A . 25 SER N 1 1
4 5254 1 1 25 SER O O 79.436 13.411 13.590 1.00 . A A . 25 SER O 1 1
4 5255 1 1 25 SER OG O 82.923 12.686 11.319 1.00 . A A . 25 SER OG 1 1
4 5256 1 1 26 SER C C 76.268 11.556 13.014 1.00 . A A . 26 SER C 1 1
4 5257 1 1 26 SER CA C 77.084 12.637 12.308 1.00 . A A . 26 SER CA 1 1
4 5258 1 1 26 SER CB C 76.445 13.045 10.976 1.00 . A A . 26 SER CB 1 1
4 5259 1 1 26 SER H H 78.510 11.354 11.457 1.00 . A A . 26 SER H 1 1
4 5260 1 1 26 SER HA H 77.136 13.506 12.947 1.00 . A A . 26 SER HA 1 1
4 5261 1 1 26 SER HB2 H 77.211 13.066 10.213 1.00 . A A . 26 SER HB2 1 1
4 5262 1 1 26 SER HB3 H 75.675 12.344 10.687 1.00 . A A . 26 SER HB3 1 1
4 5263 1 1 26 SER HG H 75.808 14.537 12.047 1.00 . A A . 26 SER HG 1 1
4 5264 1 1 26 SER N N 78.427 12.138 12.038 1.00 . A A . 26 SER N 1 1
4 5265 1 1 26 SER O O 75.204 11.827 13.569 1.00 . A A . 26 SER O 1 1
4 5266 1 1 26 SER OG O 75.877 14.339 11.110 1.00 . A A . 26 SER OG 1 1
4 5267 1 1 27 GLY C C 74.902 8.713 12.709 1.00 . A A . 27 GLY C 1 1
4 5268 1 1 27 GLY CA C 76.064 9.197 13.569 1.00 . A A . 27 GLY CA 1 1
4 5269 1 1 27 GLY H H 77.570 10.154 12.427 1.00 . A A . 27 GLY H 1 1
4 5270 1 1 27 GLY HA2 H 76.764 8.387 13.709 1.00 . A A . 27 GLY HA2 1 1
4 5271 1 1 27 GLY HA3 H 75.687 9.510 14.531 1.00 . A A . 27 GLY HA3 1 1
4 5272 1 1 27 GLY N N 76.749 10.318 12.935 1.00 . A A . 27 GLY N 1 1
4 5273 1 1 27 GLY O O 74.718 7.512 12.514 1.00 . A A . 27 GLY O 1 1
4 5274 1 1 28 SER C C 73.441 8.588 10.044 1.00 . A A . 28 SER C 1 1
4 5275 1 1 28 SER CA C 73.012 9.326 11.308 1.00 . A A . 28 SER CA 1 1
4 5276 1 1 28 SER CB C 72.276 10.609 10.917 1.00 . A A . 28 SER CB 1 1
4 5277 1 1 28 SER H H 74.378 10.600 12.304 1.00 . A A . 28 SER H 1 1
4 5278 1 1 28 SER HA H 72.343 8.695 11.873 1.00 . A A . 28 SER HA 1 1
4 5279 1 1 28 SER HB2 H 71.527 10.381 10.173 1.00 . A A . 28 SER HB2 1 1
4 5280 1 1 28 SER HB3 H 71.801 11.029 11.790 1.00 . A A . 28 SER HB3 1 1
4 5281 1 1 28 SER HG H 73.420 12.175 11.075 1.00 . A A . 28 SER HG 1 1
4 5282 1 1 28 SER N N 74.164 9.658 12.137 1.00 . A A . 28 SER N 1 1
4 5283 1 1 28 SER O O 74.161 9.136 9.210 1.00 . A A . 28 SER O 1 1
4 5284 1 1 28 SER OG O 73.205 11.542 10.386 1.00 . A A . 28 SER OG 1 1
4 5285 1 1 29 ILE C C 72.333 5.617 8.338 1.00 . A A . 29 ILE C 1 1
4 5286 1 1 29 ILE CA C 73.495 6.463 8.843 1.00 . A A . 29 ILE CA 1 1
4 5287 1 1 29 ILE CB C 74.616 5.506 9.262 1.00 . A A . 29 ILE CB 1 1
4 5288 1 1 29 ILE CD1 C 73.832 3.402 10.528 1.00 . A A . 29 ILE CD1 1 1
4 5289 1 1 29 ILE CG1 C 74.293 4.861 10.624 1.00 . A A . 29 ILE CG1 1 1
4 5290 1 1 29 ILE CG2 C 75.969 6.236 9.302 1.00 . A A . 29 ILE CG2 1 1
4 5291 1 1 29 ILE H H 72.618 6.891 10.714 1.00 . A A . 29 ILE H 1 1
4 5292 1 1 29 ILE HA H 73.825 7.083 8.023 1.00 . A A . 29 ILE HA 1 1
4 5293 1 1 29 ILE HB H 74.668 4.746 8.497 1.00 . A A . 29 ILE HB 1 1
4 5294 1 1 29 ILE HD11 H 73.963 3.003 9.533 1.00 . A A . 29 ILE HD11 1 1
4 5295 1 1 29 ILE HD12 H 72.792 3.326 10.796 1.00 . A A . 29 ILE HD12 1 1
4 5296 1 1 29 ILE HD13 H 74.396 2.818 11.236 1.00 . A A . 29 ILE HD13 1 1
4 5297 1 1 29 ILE HG12 H 75.172 4.890 11.249 1.00 . A A . 29 ILE HG12 1 1
4 5298 1 1 29 ILE HG13 H 73.517 5.406 11.139 1.00 . A A . 29 ILE HG13 1 1
4 5299 1 1 29 ILE HG21 H 76.198 6.536 10.314 1.00 . A A . 29 ILE HG21 1 1
4 5300 1 1 29 ILE HG22 H 75.960 7.115 8.675 1.00 . A A . 29 ILE HG22 1 1
4 5301 1 1 29 ILE HG23 H 76.747 5.576 8.946 1.00 . A A . 29 ILE HG23 1 1
4 5302 1 1 29 ILE N N 73.095 7.306 9.965 1.00 . A A . 29 ILE N 1 1
4 5303 1 1 29 ILE O O 71.824 5.844 7.241 1.00 . A A . 29 ILE O 1 1
4 5304 1 1 30 ALA C C 69.502 4.880 8.484 1.00 . A A . 30 ALA C 1 1
4 5305 1 1 30 ALA CA C 70.650 3.956 8.866 1.00 . A A . 30 ALA CA 1 1
4 5306 1 1 30 ALA CB C 70.213 3.094 10.054 1.00 . A A . 30 ALA CB 1 1
4 5307 1 1 30 ALA H H 72.155 4.755 10.136 1.00 . A A . 30 ALA H 1 1
4 5308 1 1 30 ALA HA H 70.917 3.325 8.032 1.00 . A A . 30 ALA HA 1 1
4 5309 1 1 30 ALA HB1 H 70.248 3.686 10.956 1.00 . A A . 30 ALA HB1 1 1
4 5310 1 1 30 ALA HB2 H 70.874 2.248 10.155 1.00 . A A . 30 ALA HB2 1 1
4 5311 1 1 30 ALA HB3 H 69.204 2.739 9.897 1.00 . A A . 30 ALA HB3 1 1
4 5312 1 1 30 ALA N N 71.796 4.783 9.225 1.00 . A A . 30 ALA N 1 1
4 5313 1 1 30 ALA O O 68.424 4.445 8.078 1.00 . A A . 30 ALA O 1 1
4 5314 1 1 31 SER C C 69.128 7.896 6.912 1.00 . A A . 31 SER C 1 1
4 5315 1 1 31 SER CA C 68.834 7.218 8.246 1.00 . A A . 31 SER CA 1 1
4 5316 1 1 31 SER CB C 68.830 8.277 9.348 1.00 . A A . 31 SER CB 1 1
4 5317 1 1 31 SER H H 70.712 6.404 8.851 1.00 . A A . 31 SER H 1 1
4 5318 1 1 31 SER HA H 67.844 6.786 8.193 1.00 . A A . 31 SER HA 1 1
4 5319 1 1 31 SER HB2 H 68.846 7.795 10.314 1.00 . A A . 31 SER HB2 1 1
4 5320 1 1 31 SER HB3 H 69.698 8.911 9.246 1.00 . A A . 31 SER HB3 1 1
4 5321 1 1 31 SER HG H 67.576 9.341 8.312 1.00 . A A . 31 SER HG 1 1
4 5322 1 1 31 SER N N 69.808 6.170 8.542 1.00 . A A . 31 SER N 1 1
4 5323 1 1 31 SER O O 68.213 8.132 6.123 1.00 . A A . 31 SER O 1 1
4 5324 1 1 31 SER OG O 67.652 9.060 9.227 1.00 . A A . 31 SER OG 1 1
4 5325 1 1 32 ASN C C 71.285 7.613 4.313 1.00 . A A . 32 ASN C 1 1
4 5326 1 1 32 ASN CA C 70.796 8.643 5.323 1.00 . A A . 32 ASN CA 1 1
4 5327 1 1 32 ASN CB C 71.945 9.619 5.593 1.00 . A A . 32 ASN CB 1 1
4 5328 1 1 32 ASN CG C 71.639 10.503 6.796 1.00 . A A . 32 ASN CG 1 1
4 5329 1 1 32 ASN H H 71.096 7.681 7.185 1.00 . A A . 32 ASN H 1 1
4 5330 1 1 32 ASN HA H 69.960 9.185 4.903 1.00 . A A . 32 ASN HA 1 1
4 5331 1 1 32 ASN HB2 H 72.851 9.064 5.787 1.00 . A A . 32 ASN HB2 1 1
4 5332 1 1 32 ASN HB3 H 72.091 10.244 4.724 1.00 . A A . 32 ASN HB3 1 1
4 5333 1 1 32 ASN HD21 H 73.255 9.940 7.801 1.00 . A A . 32 ASN HD21 1 1
4 5334 1 1 32 ASN HD22 H 72.354 11.188 8.517 1.00 . A A . 32 ASN HD22 1 1
4 5335 1 1 32 ASN N N 70.404 7.947 6.544 1.00 . A A . 32 ASN N 1 1
4 5336 1 1 32 ASN ND2 N 72.481 10.541 7.792 1.00 . A A . 32 ASN ND2 1 1
4 5337 1 1 32 ASN O O 71.834 6.575 4.683 1.00 . A A . 32 ASN O 1 1
4 5338 1 1 32 ASN OD1 O 70.671 11.263 6.777 1.00 . A A . 32 ASN OD1 1 1
4 5339 1 1 33 TYR C C 72.772 6.932 1.696 1.00 . A A . 33 TYR C 1 1
4 5340 1 1 33 TYR CA C 71.278 6.906 1.993 1.00 . A A . 33 TYR CA 1 1
4 5341 1 1 33 TYR CB C 70.487 7.268 0.733 1.00 . A A . 33 TYR CB 1 1
4 5342 1 1 33 TYR CD1 C 68.381 7.072 2.140 1.00 . A A . 33 TYR CD1 1 1
4 5343 1 1 33 TYR CD2 C 68.421 8.618 0.277 1.00 . A A . 33 TYR CD2 1 1
4 5344 1 1 33 TYR CE1 C 67.064 7.449 2.425 1.00 . A A . 33 TYR CE1 1 1
4 5345 1 1 33 TYR CE2 C 67.108 9.006 0.570 1.00 . A A . 33 TYR CE2 1 1
4 5346 1 1 33 TYR CG C 69.074 7.675 1.081 1.00 . A A . 33 TYR CG 1 1
4 5347 1 1 33 TYR CZ C 66.433 8.429 1.651 1.00 . A A . 33 TYR CZ 1 1
4 5348 1 1 33 TYR H H 70.476 8.680 2.828 1.00 . A A . 33 TYR H 1 1
4 5349 1 1 33 TYR HA H 71.016 5.908 2.310 1.00 . A A . 33 TYR HA 1 1
4 5350 1 1 33 TYR HB2 H 70.975 8.090 0.228 1.00 . A A . 33 TYR HB2 1 1
4 5351 1 1 33 TYR HB3 H 70.459 6.417 0.071 1.00 . A A . 33 TYR HB3 1 1
4 5352 1 1 33 TYR HD1 H 68.859 6.328 2.760 1.00 . A A . 33 TYR HD1 1 1
4 5353 1 1 33 TYR HD2 H 68.923 9.028 -0.588 1.00 . A A . 33 TYR HD2 1 1
4 5354 1 1 33 TYR HE1 H 66.505 6.919 3.182 1.00 . A A . 33 TYR HE1 1 1
4 5355 1 1 33 TYR HE2 H 66.621 9.759 -0.031 1.00 . A A . 33 TYR HE2 1 1
4 5356 1 1 33 TYR HH H 64.792 8.204 2.603 1.00 . A A . 33 TYR HH 1 1
4 5357 1 1 33 TYR N N 70.966 7.860 3.048 1.00 . A A . 33 TYR N 1 1
4 5358 1 1 33 TYR O O 73.383 7.999 1.643 1.00 . A A . 33 TYR O 1 1
4 5359 1 1 33 TYR OH O 65.136 8.803 1.936 1.00 . A A . 33 TYR OH 1 1
4 5360 1 1 34 VAL C C 75.033 4.858 0.036 1.00 . A A . 34 VAL C 1 1
4 5361 1 1 34 VAL CA C 74.799 5.631 1.328 1.00 . A A . 34 VAL CA 1 1
4 5362 1 1 34 VAL CB C 75.489 4.921 2.499 1.00 . A A . 34 VAL CB 1 1
4 5363 1 1 34 VAL CG1 C 76.951 5.359 2.607 1.00 . A A . 34 VAL CG1 1 1
4 5364 1 1 34 VAL CG2 C 74.761 5.265 3.800 1.00 . A A . 34 VAL CG2 1 1
4 5365 1 1 34 VAL H H 72.832 4.934 1.678 1.00 . A A . 34 VAL H 1 1
4 5366 1 1 34 VAL HA H 75.229 6.613 1.192 1.00 . A A . 34 VAL HA 1 1
4 5367 1 1 34 VAL HB H 75.458 3.851 2.353 1.00 . A A . 34 VAL HB 1 1
4 5368 1 1 34 VAL HG11 H 77.440 4.794 3.387 1.00 . A A . 34 VAL HG11 1 1
4 5369 1 1 34 VAL HG12 H 76.995 6.412 2.845 1.00 . A A . 34 VAL HG12 1 1
4 5370 1 1 34 VAL HG13 H 77.452 5.181 1.667 1.00 . A A . 34 VAL HG13 1 1
4 5371 1 1 34 VAL HG21 H 74.673 6.337 3.886 1.00 . A A . 34 VAL HG21 1 1
4 5372 1 1 34 VAL HG22 H 75.321 4.876 4.637 1.00 . A A . 34 VAL HG22 1 1
4 5373 1 1 34 VAL HG23 H 73.776 4.822 3.789 1.00 . A A . 34 VAL HG23 1 1
4 5374 1 1 34 VAL N N 73.368 5.749 1.585 1.00 . A A . 34 VAL N 1 1
4 5375 1 1 34 VAL O O 74.313 3.913 -0.284 1.00 . A A . 34 VAL O 1 1
4 5376 1 1 35 GLN C C 77.853 4.179 -1.957 1.00 . A A . 35 GLN C 1 1
4 5377 1 1 35 GLN CA C 76.407 4.659 -1.966 1.00 . A A . 35 GLN CA 1 1
4 5378 1 1 35 GLN CB C 76.223 5.715 -3.058 1.00 . A A . 35 GLN CB 1 1
4 5379 1 1 35 GLN CD C 75.670 7.750 -1.692 1.00 . A A . 35 GLN CD 1 1
4 5380 1 1 35 GLN CG C 76.726 7.072 -2.560 1.00 . A A . 35 GLN CG 1 1
4 5381 1 1 35 GLN H H 76.603 6.023 -0.362 1.00 . A A . 35 GLN H 1 1
4 5382 1 1 35 GLN HA H 75.758 3.819 -2.170 1.00 . A A . 35 GLN HA 1 1
4 5383 1 1 35 GLN HB2 H 76.784 5.431 -3.936 1.00 . A A . 35 GLN HB2 1 1
4 5384 1 1 35 GLN HB3 H 75.174 5.785 -3.303 1.00 . A A . 35 GLN HB3 1 1
4 5385 1 1 35 GLN HE21 H 74.403 6.222 -1.756 1.00 . A A . 35 GLN HE21 1 1
4 5386 1 1 35 GLN HE22 H 73.852 7.587 -0.913 1.00 . A A . 35 GLN HE22 1 1
4 5387 1 1 35 GLN HG2 H 77.628 6.931 -1.983 1.00 . A A . 35 GLN HG2 1 1
4 5388 1 1 35 GLN HG3 H 76.943 7.705 -3.409 1.00 . A A . 35 GLN HG3 1 1
4 5389 1 1 35 GLN N N 76.084 5.252 -0.674 1.00 . A A . 35 GLN N 1 1
4 5390 1 1 35 GLN NE2 N 74.554 7.130 -1.421 1.00 . A A . 35 GLN NE2 1 1
4 5391 1 1 35 GLN O O 78.674 4.673 -1.185 1.00 . A A . 35 GLN O 1 1
4 5392 1 1 35 GLN OE1 O 75.869 8.878 -1.241 1.00 . A A . 35 GLN OE1 1 1
4 5393 1 1 36 TRP C C 79.970 2.511 -4.272 1.00 . A A . 36 TRP C 1 1
4 5394 1 1 36 TRP CA C 79.483 2.599 -2.830 1.00 . A A . 36 TRP CA 1 1
4 5395 1 1 36 TRP CB C 79.473 1.203 -2.205 1.00 . A A . 36 TRP CB 1 1
4 5396 1 1 36 TRP CD1 C 77.658 1.576 -0.485 1.00 . A A . 36 TRP CD1 1 1
4 5397 1 1 36 TRP CD2 C 79.648 1.094 0.447 1.00 . A A . 36 TRP CD2 1 1
4 5398 1 1 36 TRP CE2 C 78.728 1.265 1.512 1.00 . A A . 36 TRP CE2 1 1
4 5399 1 1 36 TRP CE3 C 80.973 0.756 0.765 1.00 . A A . 36 TRP CE3 1 1
4 5400 1 1 36 TRP CG C 78.938 1.287 -0.812 1.00 . A A . 36 TRP CG 1 1
4 5401 1 1 36 TRP CH2 C 80.450 0.808 3.141 1.00 . A A . 36 TRP CH2 1 1
4 5402 1 1 36 TRP CZ2 C 79.116 1.113 2.847 1.00 . A A . 36 TRP CZ2 1 1
4 5403 1 1 36 TRP CZ3 C 81.373 0.637 2.102 1.00 . A A . 36 TRP CZ3 1 1
4 5404 1 1 36 TRP H H 77.417 2.735 -3.271 1.00 . A A . 36 TRP H 1 1
4 5405 1 1 36 TRP HA H 80.174 3.218 -2.275 1.00 . A A . 36 TRP HA 1 1
4 5406 1 1 36 TRP HB2 H 78.849 0.549 -2.795 1.00 . A A . 36 TRP HB2 1 1
4 5407 1 1 36 TRP HB3 H 80.480 0.813 -2.181 1.00 . A A . 36 TRP HB3 1 1
4 5408 1 1 36 TRP HD1 H 76.889 1.883 -1.179 1.00 . A A . 36 TRP HD1 1 1
4 5409 1 1 36 TRP HE1 H 76.695 1.693 1.383 1.00 . A A . 36 TRP HE1 1 1
4 5410 1 1 36 TRP HE3 H 81.662 0.494 -0.025 1.00 . A A . 36 TRP HE3 1 1
4 5411 1 1 36 TRP HH2 H 80.747 0.619 4.163 1.00 . A A . 36 TRP HH2 1 1
4 5412 1 1 36 TRP HZ2 H 78.428 1.354 3.643 1.00 . A A . 36 TRP HZ2 1 1
4 5413 1 1 36 TRP HZ3 H 82.396 0.382 2.333 1.00 . A A . 36 TRP HZ3 1 1
4 5414 1 1 36 TRP N N 78.142 3.173 -2.777 1.00 . A A . 36 TRP N 1 1
4 5415 1 1 36 TRP NE1 N 77.530 1.554 0.890 1.00 . A A . 36 TRP NE1 1 1
4 5416 1 1 36 TRP O O 79.242 2.076 -5.164 1.00 . A A . 36 TRP O 1 1
4 5417 1 1 37 TYR C C 83.087 2.101 -5.766 1.00 . A A . 37 TYR C 1 1
4 5418 1 1 37 TYR CA C 81.824 2.954 -5.807 1.00 . A A . 37 TYR CA 1 1
4 5419 1 1 37 TYR CB C 82.175 4.385 -6.226 1.00 . A A . 37 TYR CB 1 1
4 5420 1 1 37 TYR CD1 C 79.988 5.599 -5.936 1.00 . A A . 37 TYR CD1 1 1
4 5421 1 1 37 TYR CD2 C 80.803 5.186 -8.184 1.00 . A A . 37 TYR CD2 1 1
4 5422 1 1 37 TYR CE1 C 78.864 6.244 -6.464 1.00 . A A . 37 TYR CE1 1 1
4 5423 1 1 37 TYR CE2 C 79.685 5.844 -8.710 1.00 . A A . 37 TYR CE2 1 1
4 5424 1 1 37 TYR CG C 80.957 5.072 -6.797 1.00 . A A . 37 TYR CG 1 1
4 5425 1 1 37 TYR CZ C 78.720 6.380 -7.850 1.00 . A A . 37 TYR CZ 1 1
4 5426 1 1 37 TYR H H 81.699 3.345 -3.735 1.00 . A A . 37 TYR H 1 1
4 5427 1 1 37 TYR HA H 81.147 2.524 -6.532 1.00 . A A . 37 TYR HA 1 1
4 5428 1 1 37 TYR HB2 H 82.509 4.931 -5.357 1.00 . A A . 37 TYR HB2 1 1
4 5429 1 1 37 TYR HB3 H 82.960 4.373 -6.968 1.00 . A A . 37 TYR HB3 1 1
4 5430 1 1 37 TYR HD1 H 80.087 5.472 -4.868 1.00 . A A . 37 TYR HD1 1 1
4 5431 1 1 37 TYR HD2 H 81.515 4.717 -8.847 1.00 . A A . 37 TYR HD2 1 1
4 5432 1 1 37 TYR HE1 H 78.122 6.665 -5.801 1.00 . A A . 37 TYR HE1 1 1
4 5433 1 1 37 TYR HE2 H 79.584 5.966 -9.778 1.00 . A A . 37 TYR HE2 1 1
4 5434 1 1 37 TYR HH H 76.931 7.022 -7.681 1.00 . A A . 37 TYR HH 1 1
4 5435 1 1 37 TYR N N 81.199 2.968 -4.489 1.00 . A A . 37 TYR N 1 1
4 5436 1 1 37 TYR O O 83.698 1.941 -4.710 1.00 . A A . 37 TYR O 1 1
4 5437 1 1 37 TYR OH O 77.602 7.001 -8.367 1.00 . A A . 37 TYR OH 1 1
4 5438 1 1 38 GLN C C 85.415 0.977 -8.199 1.00 . A A . 38 GLN C 1 1
4 5439 1 1 38 GLN CA C 84.595 0.614 -6.964 1.00 . A A . 38 GLN CA 1 1
4 5440 1 1 38 GLN CB C 84.134 -0.848 -7.041 1.00 . A A . 38 GLN CB 1 1
4 5441 1 1 38 GLN CD C 84.638 -1.784 -4.766 1.00 . A A . 38 GLN CD 1 1
4 5442 1 1 38 GLN CG C 85.054 -1.770 -6.234 1.00 . A A . 38 GLN CG 1 1
4 5443 1 1 38 GLN H H 82.835 1.556 -7.674 1.00 . A A . 38 GLN H 1 1
4 5444 1 1 38 GLN HA H 85.215 0.764 -6.091 1.00 . A A . 38 GLN HA 1 1
4 5445 1 1 38 GLN HB2 H 83.131 -0.910 -6.645 1.00 . A A . 38 GLN HB2 1 1
4 5446 1 1 38 GLN HB3 H 84.117 -1.180 -8.069 1.00 . A A . 38 GLN HB3 1 1
4 5447 1 1 38 GLN HE21 H 83.672 -3.511 -4.913 1.00 . A A . 38 GLN HE21 1 1
4 5448 1 1 38 GLN HE22 H 83.565 -2.738 -3.396 1.00 . A A . 38 GLN HE22 1 1
4 5449 1 1 38 GLN HG2 H 84.991 -2.775 -6.626 1.00 . A A . 38 GLN HG2 1 1
4 5450 1 1 38 GLN HG3 H 86.074 -1.422 -6.312 1.00 . A A . 38 GLN HG3 1 1
4 5451 1 1 38 GLN N N 83.418 1.473 -6.891 1.00 . A A . 38 GLN N 1 1
4 5452 1 1 38 GLN NE2 N 83.890 -2.757 -4.323 1.00 . A A . 38 GLN NE2 1 1
4 5453 1 1 38 GLN O O 84.901 1.005 -9.317 1.00 . A A . 38 GLN O 1 1
4 5454 1 1 38 GLN OE1 O 84.897 -0.826 -4.038 1.00 . A A . 38 GLN OE1 1 1
4 5455 1 1 39 GLN C C 88.621 0.408 -9.280 1.00 . A A . 39 GLN C 1 1
4 5456 1 1 39 GLN CA C 87.620 1.537 -9.070 1.00 . A A . 39 GLN CA 1 1
4 5457 1 1 39 GLN CB C 88.358 2.817 -8.677 1.00 . A A . 39 GLN CB 1 1
4 5458 1 1 39 GLN CD C 88.638 3.464 -11.081 1.00 . A A . 39 GLN CD 1 1
4 5459 1 1 39 GLN CG C 89.359 3.216 -9.761 1.00 . A A . 39 GLN CG 1 1
4 5460 1 1 39 GLN H H 87.023 1.327 -7.069 1.00 . A A . 39 GLN H 1 1
4 5461 1 1 39 GLN HA H 87.073 1.705 -9.986 1.00 . A A . 39 GLN HA 1 1
4 5462 1 1 39 GLN HB2 H 87.642 3.615 -8.542 1.00 . A A . 39 GLN HB2 1 1
4 5463 1 1 39 GLN HB3 H 88.888 2.653 -7.750 1.00 . A A . 39 GLN HB3 1 1
4 5464 1 1 39 GLN HE21 H 90.234 3.061 -12.185 1.00 . A A . 39 GLN HE21 1 1
4 5465 1 1 39 GLN HE22 H 88.797 3.389 -13.056 1.00 . A A . 39 GLN HE22 1 1
4 5466 1 1 39 GLN HG2 H 89.853 4.121 -9.443 1.00 . A A . 39 GLN HG2 1 1
4 5467 1 1 39 GLN HG3 H 90.094 2.436 -9.890 1.00 . A A . 39 GLN HG3 1 1
4 5468 1 1 39 GLN N N 86.709 1.192 -7.987 1.00 . A A . 39 GLN N 1 1
4 5469 1 1 39 GLN NE2 N 89.282 3.306 -12.204 1.00 . A A . 39 GLN NE2 1 1
4 5470 1 1 39 GLN O O 89.339 0.031 -8.354 1.00 . A A . 39 GLN O 1 1
4 5471 1 1 39 GLN OE1 O 87.457 3.813 -11.087 1.00 . A A . 39 GLN OE1 1 1
4 5472 1 1 40 ARG C C 90.528 -0.746 -11.998 1.00 . A A . 40 ARG C 1 1
4 5473 1 1 40 ARG CA C 89.630 -1.172 -10.838 1.00 . A A . 40 ARG CA 1 1
4 5474 1 1 40 ARG CB C 88.848 -2.438 -11.205 1.00 . A A . 40 ARG CB 1 1
4 5475 1 1 40 ARG CD C 86.380 -1.926 -11.108 1.00 . A A . 40 ARG CD 1 1
4 5476 1 1 40 ARG CG C 87.568 -2.541 -10.364 1.00 . A A . 40 ARG CG 1 1
4 5477 1 1 40 ARG CZ C 85.506 -3.686 -12.543 1.00 . A A . 40 ARG CZ 1 1
4 5478 1 1 40 ARG H H 88.087 0.232 -11.200 1.00 . A A . 40 ARG H 1 1
4 5479 1 1 40 ARG HA H 90.237 -1.384 -9.970 1.00 . A A . 40 ARG HA 1 1
4 5480 1 1 40 ARG HB2 H 88.598 -2.416 -12.256 1.00 . A A . 40 ARG HB2 1 1
4 5481 1 1 40 ARG HB3 H 89.469 -3.302 -11.017 1.00 . A A . 40 ARG HB3 1 1
4 5482 1 1 40 ARG HD2 H 85.484 -2.056 -10.520 1.00 . A A . 40 ARG HD2 1 1
4 5483 1 1 40 ARG HD3 H 86.556 -0.871 -11.256 1.00 . A A . 40 ARG HD3 1 1
4 5484 1 1 40 ARG HE H 86.600 -2.148 -13.203 1.00 . A A . 40 ARG HE 1 1
4 5485 1 1 40 ARG HG2 H 87.352 -3.581 -10.164 1.00 . A A . 40 ARG HG2 1 1
4 5486 1 1 40 ARG HG3 H 87.698 -2.029 -9.422 1.00 . A A . 40 ARG HG3 1 1
4 5487 1 1 40 ARG HH11 H 86.692 -4.767 -11.345 1.00 . A A . 40 ARG HH11 1 1
4 5488 1 1 40 ARG HH12 H 85.319 -5.601 -11.992 1.00 . A A . 40 ARG HH12 1 1
4 5489 1 1 40 ARG HH21 H 84.184 -2.878 -13.811 1.00 . A A . 40 ARG HH21 1 1
4 5490 1 1 40 ARG HH22 H 83.933 -4.549 -13.433 1.00 . A A . 40 ARG HH22 1 1
4 5491 1 1 40 ARG N N 88.697 -0.098 -10.508 1.00 . A A . 40 ARG N 1 1
4 5492 1 1 40 ARG NE N 86.209 -2.567 -12.407 1.00 . A A . 40 ARG NE 1 1
4 5493 1 1 40 ARG NH1 N 85.859 -4.764 -11.897 1.00 . A A . 40 ARG NH1 1 1
4 5494 1 1 40 ARG NH2 N 84.465 -3.709 -13.330 1.00 . A A . 40 ARG NH2 1 1
4 5495 1 1 40 ARG O O 90.061 -0.081 -12.923 1.00 . A A . 40 ARG O 1 1
4 5496 1 1 41 PRO C C 92.082 -1.182 -14.510 1.00 . A A . 41 PRO C 1 1
4 5497 1 1 41 PRO CA C 92.678 -0.831 -13.150 1.00 . A A . 41 PRO CA 1 1
4 5498 1 1 41 PRO CB C 93.971 -1.614 -12.878 1.00 . A A . 41 PRO CB 1 1
4 5499 1 1 41 PRO CD C 92.431 -1.983 -10.999 1.00 . A A . 41 PRO CD 1 1
4 5500 1 1 41 PRO CG C 93.773 -2.392 -11.613 1.00 . A A . 41 PRO CG 1 1
4 5501 1 1 41 PRO HA H 92.866 0.231 -13.103 1.00 . A A . 41 PRO HA 1 1
4 5502 1 1 41 PRO HB2 H 94.187 -2.287 -13.698 1.00 . A A . 41 PRO HB2 1 1
4 5503 1 1 41 PRO HB3 H 94.796 -0.924 -12.763 1.00 . A A . 41 PRO HB3 1 1
4 5504 1 1 41 PRO HD2 H 91.851 -2.857 -10.738 1.00 . A A . 41 PRO HD2 1 1
4 5505 1 1 41 PRO HD3 H 92.579 -1.361 -10.129 1.00 . A A . 41 PRO HD3 1 1
4 5506 1 1 41 PRO HG2 H 93.769 -3.452 -11.824 1.00 . A A . 41 PRO HG2 1 1
4 5507 1 1 41 PRO HG3 H 94.571 -2.180 -10.915 1.00 . A A . 41 PRO HG3 1 1
4 5508 1 1 41 PRO N N 91.746 -1.218 -12.055 1.00 . A A . 41 PRO N 1 1
4 5509 1 1 41 PRO O O 91.541 -2.273 -14.693 1.00 . A A . 41 PRO O 1 1
4 5510 1 1 42 GLY C C 90.251 -0.405 -16.901 1.00 . A A . 42 GLY C 1 1
4 5511 1 1 42 GLY CA C 91.768 -0.551 -16.830 1.00 . A A . 42 GLY CA 1 1
4 5512 1 1 42 GLY H H 92.734 0.542 -15.291 1.00 . A A . 42 GLY H 1 1
4 5513 1 1 42 GLY HA2 H 92.225 0.151 -17.513 1.00 . A A . 42 GLY HA2 1 1
4 5514 1 1 42 GLY HA3 H 92.039 -1.558 -17.114 1.00 . A A . 42 GLY HA3 1 1
4 5515 1 1 42 GLY N N 92.253 -0.290 -15.480 1.00 . A A . 42 GLY N 1 1
4 5516 1 1 42 GLY O O 89.629 -0.769 -17.899 1.00 . A A . 42 GLY O 1 1
4 5517 1 1 43 SER C C 87.865 1.536 -14.937 1.00 . A A . 43 SER C 1 1
4 5518 1 1 43 SER CA C 88.212 0.322 -15.792 1.00 . A A . 43 SER CA 1 1
4 5519 1 1 43 SER CB C 87.530 -0.919 -15.213 1.00 . A A . 43 SER CB 1 1
4 5520 1 1 43 SER H H 90.192 0.323 -15.039 1.00 . A A . 43 SER H 1 1
4 5521 1 1 43 SER HA H 87.841 0.487 -16.794 1.00 . A A . 43 SER HA 1 1
4 5522 1 1 43 SER HB2 H 87.720 -0.971 -14.151 1.00 . A A . 43 SER HB2 1 1
4 5523 1 1 43 SER HB3 H 86.466 -0.857 -15.385 1.00 . A A . 43 SER HB3 1 1
4 5524 1 1 43 SER HG H 88.740 -1.808 -16.448 1.00 . A A . 43 SER HG 1 1
4 5525 1 1 43 SER N N 89.656 0.120 -15.834 1.00 . A A . 43 SER N 1 1
4 5526 1 1 43 SER O O 88.488 1.777 -13.903 1.00 . A A . 43 SER O 1 1
4 5527 1 1 43 SER OG O 88.044 -2.081 -15.845 1.00 . A A . 43 SER OG 1 1
4 5528 1 1 44 SER C C 85.647 3.104 -13.392 1.00 . A A . 44 SER C 1 1
4 5529 1 1 44 SER CA C 86.444 3.482 -14.638 1.00 . A A . 44 SER CA 1 1
4 5530 1 1 44 SER CB C 85.597 4.371 -15.555 1.00 . A A . 44 SER CB 1 1
4 5531 1 1 44 SER H H 86.430 2.078 -16.222 1.00 . A A . 44 SER H 1 1
4 5532 1 1 44 SER HA H 87.341 4.009 -14.345 1.00 . A A . 44 SER HA 1 1
4 5533 1 1 44 SER HB2 H 85.856 5.410 -15.410 1.00 . A A . 44 SER HB2 1 1
4 5534 1 1 44 SER HB3 H 85.783 4.100 -16.584 1.00 . A A . 44 SER HB3 1 1
4 5535 1 1 44 SER HG H 84.015 4.673 -14.463 1.00 . A A . 44 SER HG 1 1
4 5536 1 1 44 SER N N 86.847 2.281 -15.359 1.00 . A A . 44 SER N 1 1
4 5537 1 1 44 SER O O 85.376 1.925 -13.166 1.00 . A A . 44 SER O 1 1
4 5538 1 1 44 SER OG O 84.218 4.188 -15.267 1.00 . A A . 44 SER OG 1 1
4 5539 1 1 45 PRO C C 83.024 3.398 -11.725 1.00 . A A . 45 PRO C 1 1
4 5540 1 1 45 PRO CA C 84.455 3.785 -11.362 1.00 . A A . 45 PRO CA 1 1
4 5541 1 1 45 PRO CB C 84.503 5.098 -10.566 1.00 . A A . 45 PRO CB 1 1
4 5542 1 1 45 PRO CD C 85.481 5.503 -12.756 1.00 . A A . 45 PRO CD 1 1
4 5543 1 1 45 PRO CG C 85.404 6.025 -11.320 1.00 . A A . 45 PRO CG 1 1
4 5544 1 1 45 PRO HA H 84.911 2.987 -10.795 1.00 . A A . 45 PRO HA 1 1
4 5545 1 1 45 PRO HB2 H 83.515 5.529 -10.479 1.00 . A A . 45 PRO HB2 1 1
4 5546 1 1 45 PRO HB3 H 84.901 4.916 -9.577 1.00 . A A . 45 PRO HB3 1 1
4 5547 1 1 45 PRO HD2 H 84.698 5.930 -13.363 1.00 . A A . 45 PRO HD2 1 1
4 5548 1 1 45 PRO HD3 H 86.451 5.716 -13.177 1.00 . A A . 45 PRO HD3 1 1
4 5549 1 1 45 PRO HG2 H 85.005 7.030 -11.317 1.00 . A A . 45 PRO HG2 1 1
4 5550 1 1 45 PRO HG3 H 86.392 6.029 -10.882 1.00 . A A . 45 PRO HG3 1 1
4 5551 1 1 45 PRO N N 85.272 4.056 -12.579 1.00 . A A . 45 PRO N 1 1
4 5552 1 1 45 PRO O O 82.394 4.048 -12.559 1.00 . A A . 45 PRO O 1 1
4 5553 1 1 46 THR C C 80.372 1.828 -9.848 1.00 . A A . 46 THR C 1 1
4 5554 1 1 46 THR CA C 81.074 2.039 -11.185 1.00 . A A . 46 THR CA 1 1
4 5555 1 1 46 THR CB C 81.041 0.739 -11.992 1.00 . A A . 46 THR CB 1 1
4 5556 1 1 46 THR CG2 C 81.372 1.033 -13.457 1.00 . A A . 46 THR CG2 1 1
4 5557 1 1 46 THR H H 82.992 2.011 -10.284 1.00 . A A . 46 THR H 1 1
4 5558 1 1 46 THR HA H 80.541 2.803 -11.733 1.00 . A A . 46 THR HA 1 1
4 5559 1 1 46 THR HB H 80.055 0.300 -11.930 1.00 . A A . 46 THR HB 1 1
4 5560 1 1 46 THR HG1 H 82.204 -0.810 -12.151 1.00 . A A . 46 THR HG1 1 1
4 5561 1 1 46 THR HG21 H 82.242 1.670 -13.511 1.00 . A A . 46 THR HG21 1 1
4 5562 1 1 46 THR HG22 H 80.533 1.531 -13.921 1.00 . A A . 46 THR HG22 1 1
4 5563 1 1 46 THR HG23 H 81.571 0.106 -13.973 1.00 . A A . 46 THR HG23 1 1
4 5564 1 1 46 THR N N 82.458 2.456 -10.976 1.00 . A A . 46 THR N 1 1
4 5565 1 1 46 THR O O 80.931 1.230 -8.929 1.00 . A A . 46 THR O 1 1
4 5566 1 1 46 THR OG1 O 81.995 -0.171 -11.465 1.00 . A A . 46 THR OG1 1 1
4 5567 1 1 47 THR C C 77.929 0.744 -8.360 1.00 . A A . 47 THR C 1 1
4 5568 1 1 47 THR CA C 78.381 2.193 -8.512 1.00 . A A . 47 THR CA 1 1
4 5569 1 1 47 THR CB C 77.158 3.112 -8.548 1.00 . A A . 47 THR CB 1 1
4 5570 1 1 47 THR CG2 C 76.592 3.279 -7.136 1.00 . A A . 47 THR CG2 1 1
4 5571 1 1 47 THR H H 78.759 2.816 -10.503 1.00 . A A . 47 THR H 1 1
4 5572 1 1 47 THR HA H 79.001 2.458 -7.669 1.00 . A A . 47 THR HA 1 1
4 5573 1 1 47 THR HB H 76.401 2.682 -9.188 1.00 . A A . 47 THR HB 1 1
4 5574 1 1 47 THR HG1 H 76.884 5.022 -8.775 1.00 . A A . 47 THR HG1 1 1
4 5575 1 1 47 THR HG21 H 77.289 3.834 -6.526 1.00 . A A . 47 THR HG21 1 1
4 5576 1 1 47 THR HG22 H 76.427 2.307 -6.695 1.00 . A A . 47 THR HG22 1 1
4 5577 1 1 47 THR HG23 H 75.655 3.814 -7.184 1.00 . A A . 47 THR HG23 1 1
4 5578 1 1 47 THR N N 79.155 2.352 -9.737 1.00 . A A . 47 THR N 1 1
4 5579 1 1 47 THR O O 77.112 0.260 -9.143 1.00 . A A . 47 THR O 1 1
4 5580 1 1 47 THR OG1 O 77.539 4.380 -9.059 1.00 . A A . 47 THR OG1 1 1
4 5581 1 1 48 VAL C C 76.843 -1.427 -6.082 1.00 . A A . 48 VAL C 1 1
4 5582 1 1 48 VAL CA C 78.005 -1.303 -7.062 1.00 . A A . 48 VAL CA 1 1
4 5583 1 1 48 VAL CB C 79.220 -2.084 -6.543 1.00 . A A . 48 VAL CB 1 1
4 5584 1 1 48 VAL CG1 C 78.774 -3.423 -5.937 1.00 . A A . 48 VAL CG1 1 1
4 5585 1 1 48 VAL CG2 C 80.243 -2.323 -7.668 1.00 . A A . 48 VAL CG2 1 1
4 5586 1 1 48 VAL H H 79.114 0.474 -6.779 1.00 . A A . 48 VAL H 1 1
4 5587 1 1 48 VAL HA H 77.687 -1.743 -7.995 1.00 . A A . 48 VAL HA 1 1
4 5588 1 1 48 VAL HB H 79.685 -1.497 -5.763 1.00 . A A . 48 VAL HB 1 1
4 5589 1 1 48 VAL HG11 H 77.921 -3.805 -6.478 1.00 . A A . 48 VAL HG11 1 1
4 5590 1 1 48 VAL HG12 H 78.505 -3.283 -4.900 1.00 . A A . 48 VAL HG12 1 1
4 5591 1 1 48 VAL HG13 H 79.581 -4.138 -5.996 1.00 . A A . 48 VAL HG13 1 1
4 5592 1 1 48 VAL HG21 H 81.152 -1.777 -7.463 1.00 . A A . 48 VAL HG21 1 1
4 5593 1 1 48 VAL HG22 H 79.859 -1.993 -8.622 1.00 . A A . 48 VAL HG22 1 1
4 5594 1 1 48 VAL HG23 H 80.489 -3.373 -7.743 1.00 . A A . 48 VAL HG23 1 1
4 5595 1 1 48 VAL N N 78.365 0.094 -7.285 1.00 . A A . 48 VAL N 1 1
4 5596 1 1 48 VAL O O 76.064 -2.373 -6.183 1.00 . A A . 48 VAL O 1 1
4 5597 1 1 49 ILE C C 74.933 1.002 -4.231 1.00 . A A . 49 ILE C 1 1
4 5598 1 1 49 ILE CA C 75.457 -0.423 -4.364 1.00 . A A . 49 ILE CA 1 1
4 5599 1 1 49 ILE CB C 75.857 -1.001 -3.000 1.00 . A A . 49 ILE CB 1 1
4 5600 1 1 49 ILE CD1 C 76.648 -3.087 -1.845 1.00 . A A . 49 ILE CD1 1 1
4 5601 1 1 49 ILE CG1 C 75.912 -2.531 -3.067 1.00 . A A . 49 ILE CG1 1 1
4 5602 1 1 49 ILE CG2 C 74.844 -0.575 -1.932 1.00 . A A . 49 ILE CG2 1 1
4 5603 1 1 49 ILE H H 77.237 0.331 -5.183 1.00 . A A . 49 ILE H 1 1
4 5604 1 1 49 ILE HA H 74.674 -1.031 -4.792 1.00 . A A . 49 ILE HA 1 1
4 5605 1 1 49 ILE HB H 76.835 -0.627 -2.735 1.00 . A A . 49 ILE HB 1 1
4 5606 1 1 49 ILE HD11 H 77.713 -2.995 -1.996 1.00 . A A . 49 ILE HD11 1 1
4 5607 1 1 49 ILE HD12 H 76.393 -4.129 -1.718 1.00 . A A . 49 ILE HD12 1 1
4 5608 1 1 49 ILE HD13 H 76.359 -2.537 -0.962 1.00 . A A . 49 ILE HD13 1 1
4 5609 1 1 49 ILE HG12 H 74.907 -2.924 -3.086 1.00 . A A . 49 ILE HG12 1 1
4 5610 1 1 49 ILE HG13 H 76.434 -2.841 -3.959 1.00 . A A . 49 ILE HG13 1 1
4 5611 1 1 49 ILE HG21 H 73.868 -0.490 -2.386 1.00 . A A . 49 ILE HG21 1 1
4 5612 1 1 49 ILE HG22 H 75.130 0.385 -1.528 1.00 . A A . 49 ILE HG22 1 1
4 5613 1 1 49 ILE HG23 H 74.811 -1.301 -1.133 1.00 . A A . 49 ILE HG23 1 1
4 5614 1 1 49 ILE N N 76.610 -0.415 -5.252 1.00 . A A . 49 ILE N 1 1
4 5615 1 1 49 ILE O O 75.696 1.936 -3.980 1.00 . A A . 49 ILE O 1 1
4 5616 1 1 50 TYR C C 71.887 2.227 -2.854 1.00 . A A . 50 TYR C 1 1
4 5617 1 1 50 TYR CA C 72.944 2.386 -3.941 1.00 . A A . 50 TYR CA 1 1
4 5618 1 1 50 TYR CB C 72.284 2.843 -5.244 1.00 . A A . 50 TYR CB 1 1
4 5619 1 1 50 TYR CD1 C 72.542 5.338 -5.028 1.00 . A A . 50 TYR CD1 1 1
4 5620 1 1 50 TYR CD2 C 70.315 4.386 -4.903 1.00 . A A . 50 TYR CD2 1 1
4 5621 1 1 50 TYR CE1 C 72.004 6.619 -4.852 1.00 . A A . 50 TYR CE1 1 1
4 5622 1 1 50 TYR CE2 C 69.778 5.666 -4.720 1.00 . A A . 50 TYR CE2 1 1
4 5623 1 1 50 TYR CG C 71.697 4.223 -5.059 1.00 . A A . 50 TYR CG 1 1
4 5624 1 1 50 TYR CZ C 70.622 6.782 -4.697 1.00 . A A . 50 TYR CZ 1 1
4 5625 1 1 50 TYR H H 73.064 0.309 -4.311 1.00 . A A . 50 TYR H 1 1
4 5626 1 1 50 TYR HA H 73.662 3.131 -3.631 1.00 . A A . 50 TYR HA 1 1
4 5627 1 1 50 TYR HB2 H 73.028 2.868 -6.027 1.00 . A A . 50 TYR HB2 1 1
4 5628 1 1 50 TYR HB3 H 71.501 2.152 -5.515 1.00 . A A . 50 TYR HB3 1 1
4 5629 1 1 50 TYR HD1 H 73.613 5.202 -5.032 1.00 . A A . 50 TYR HD1 1 1
4 5630 1 1 50 TYR HD2 H 69.660 3.530 -4.974 1.00 . A A . 50 TYR HD2 1 1
4 5631 1 1 50 TYR HE1 H 72.654 7.481 -4.846 1.00 . A A . 50 TYR HE1 1 1
4 5632 1 1 50 TYR HE2 H 68.718 5.788 -4.550 1.00 . A A . 50 TYR HE2 1 1
4 5633 1 1 50 TYR HH H 69.621 8.275 -5.339 1.00 . A A . 50 TYR HH 1 1
4 5634 1 1 50 TYR N N 73.611 1.107 -4.156 1.00 . A A . 50 TYR N 1 1
4 5635 1 1 50 TYR O O 71.702 1.132 -2.323 1.00 . A A . 50 TYR O 1 1
4 5636 1 1 50 TYR OH O 70.092 8.046 -4.534 1.00 . A A . 50 TYR OH 1 1
4 5637 1 1 51 GLU C C 70.977 2.398 -0.142 1.00 . A A . 51 GLU C 1 1
4 5638 1 1 51 GLU CA C 70.463 3.340 -1.227 1.00 . A A . 51 GLU CA 1 1
4 5639 1 1 51 GLU CB C 69.111 2.836 -1.740 1.00 . A A . 51 GLU CB 1 1
4 5640 1 1 51 GLU CD C 67.532 4.614 -0.939 1.00 . A A . 51 GLU CD 1 1
4 5641 1 1 51 GLU CG C 68.010 3.181 -0.733 1.00 . A A . 51 GLU CG 1 1
4 5642 1 1 51 GLU H H 71.672 4.211 -2.729 1.00 . A A . 51 GLU H 1 1
4 5643 1 1 51 GLU HA H 70.355 4.337 -0.830 1.00 . A A . 51 GLU HA 1 1
4 5644 1 1 51 GLU HB2 H 68.895 3.310 -2.687 1.00 . A A . 51 GLU HB2 1 1
4 5645 1 1 51 GLU HB3 H 69.152 1.765 -1.892 1.00 . A A . 51 GLU HB3 1 1
4 5646 1 1 51 GLU HG2 H 67.180 2.502 -0.863 1.00 . A A . 51 GLU HG2 1 1
4 5647 1 1 51 GLU HG3 H 68.390 3.088 0.273 1.00 . A A . 51 GLU HG3 1 1
4 5648 1 1 51 GLU N N 71.379 3.350 -2.362 1.00 . A A . 51 GLU N 1 1
4 5649 1 1 51 GLU O O 70.215 1.787 0.607 1.00 . A A . 51 GLU O 1 1
4 5650 1 1 51 GLU OE1 O 67.340 4.994 -2.082 1.00 . A A . 51 GLU OE1 1 1
4 5651 1 1 51 GLU OE2 O 67.333 5.298 0.051 1.00 . A A . 51 GLU OE2 1 1
4 5652 1 1 52 ASP C C 72.165 0.013 0.915 1.00 . A A . 52 ASP C 1 1
4 5653 1 1 52 ASP CA C 72.972 1.296 0.751 1.00 . A A . 52 ASP CA 1 1
4 5654 1 1 52 ASP CB C 73.076 1.987 2.114 1.00 . A A . 52 ASP CB 1 1
4 5655 1 1 52 ASP CG C 74.133 1.302 2.974 1.00 . A A . 52 ASP CG 1 1
4 5656 1 1 52 ASP H H 72.797 2.591 -0.907 1.00 . A A . 52 ASP H 1 1
4 5657 1 1 52 ASP HA H 73.959 1.066 0.380 1.00 . A A . 52 ASP HA 1 1
4 5658 1 1 52 ASP HB2 H 73.341 3.023 1.968 1.00 . A A . 52 ASP HB2 1 1
4 5659 1 1 52 ASP HB3 H 72.122 1.940 2.621 1.00 . A A . 52 ASP HB3 1 1
4 5660 1 1 52 ASP N N 72.284 2.181 -0.182 1.00 . A A . 52 ASP N 1 1
4 5661 1 1 52 ASP O O 72.493 -0.826 1.754 1.00 . A A . 52 ASP O 1 1
4 5662 1 1 52 ASP OD1 O 75.305 1.492 2.698 1.00 . A A . 52 ASP OD1 1 1
4 5663 1 1 52 ASP OD2 O 73.755 0.600 3.898 1.00 . A A . 52 ASP OD2 1 1
4 5664 1 1 53 ASN C C 70.769 -2.059 -1.595 1.00 . A A . 53 ASN C 1 1
4 5665 1 1 53 ASN CA C 70.606 -1.528 -0.174 1.00 . A A . 53 ASN CA 1 1
4 5666 1 1 53 ASN CB C 69.148 -1.381 0.276 1.00 . A A . 53 ASN CB 1 1
4 5667 1 1 53 ASN CG C 68.230 -1.020 -0.885 1.00 . A A . 53 ASN CG 1 1
4 5668 1 1 53 ASN H H 71.141 0.430 -0.742 1.00 . A A . 53 ASN H 1 1
4 5669 1 1 53 ASN HA H 71.089 -2.237 0.484 1.00 . A A . 53 ASN HA 1 1
4 5670 1 1 53 ASN HB2 H 68.806 -2.309 0.711 1.00 . A A . 53 ASN HB2 1 1
4 5671 1 1 53 ASN HB3 H 69.090 -0.600 1.020 1.00 . A A . 53 ASN HB3 1 1
4 5672 1 1 53 ASN HD21 H 68.295 -2.848 -1.652 1.00 . A A . 53 ASN HD21 1 1
4 5673 1 1 53 ASN HD22 H 67.269 -1.741 -2.463 1.00 . A A . 53 ASN HD22 1 1
4 5674 1 1 53 ASN N N 71.285 -0.245 -0.046 1.00 . A A . 53 ASN N 1 1
4 5675 1 1 53 ASN ND2 N 67.910 -1.947 -1.746 1.00 . A A . 53 ASN ND2 1 1
4 5676 1 1 53 ASN O O 70.739 -3.269 -1.819 1.00 . A A . 53 ASN O 1 1
4 5677 1 1 53 ASN OD1 O 67.739 0.106 -0.968 1.00 . A A . 53 ASN OD1 1 1
4 5678 1 1 54 GLN C C 71.688 -2.312 -4.355 1.00 . A A . 54 GLN C 1 1
4 5679 1 1 54 GLN CA C 70.460 -1.501 -3.950 1.00 . A A . 54 GLN CA 1 1
4 5680 1 1 54 GLN CB C 70.345 -0.232 -4.808 1.00 . A A . 54 GLN CB 1 1
4 5681 1 1 54 GLN CD C 67.866 -0.215 -4.611 1.00 . A A . 54 GLN CD 1 1
4 5682 1 1 54 GLN CG C 69.031 -0.200 -5.593 1.00 . A A . 54 GLN CG 1 1
4 5683 1 1 54 GLN H H 70.464 -0.203 -2.280 1.00 . A A . 54 GLN H 1 1
4 5684 1 1 54 GLN HA H 69.577 -2.110 -4.071 1.00 . A A . 54 GLN HA 1 1
4 5685 1 1 54 GLN HB2 H 70.360 0.627 -4.157 1.00 . A A . 54 GLN HB2 1 1
4 5686 1 1 54 GLN HB3 H 71.169 -0.160 -5.503 1.00 . A A . 54 GLN HB3 1 1
4 5687 1 1 54 GLN HE21 H 69.048 -0.075 -3.025 1.00 . A A . 54 GLN HE21 1 1
4 5688 1 1 54 GLN HE22 H 67.367 -0.062 -2.700 1.00 . A A . 54 GLN HE22 1 1
4 5689 1 1 54 GLN HG2 H 68.990 0.707 -6.178 1.00 . A A . 54 GLN HG2 1 1
4 5690 1 1 54 GLN HG3 H 68.972 -1.059 -6.245 1.00 . A A . 54 GLN HG3 1 1
4 5691 1 1 54 GLN N N 70.560 -1.144 -2.539 1.00 . A A . 54 GLN N 1 1
4 5692 1 1 54 GLN NE2 N 68.115 -0.074 -3.339 1.00 . A A . 54 GLN NE2 1 1
4 5693 1 1 54 GLN O O 72.789 -2.068 -3.862 1.00 . A A . 54 GLN O 1 1
4 5694 1 1 54 GLN OE1 O 66.706 -0.292 -5.014 1.00 . A A . 54 GLN OE1 1 1
4 5695 1 1 55 ARG C C 72.308 -4.486 -7.206 1.00 . A A . 55 ARG C 1 1
4 5696 1 1 55 ARG CA C 72.598 -4.081 -5.760 1.00 . A A . 55 ARG CA 1 1
4 5697 1 1 55 ARG CB C 72.757 -5.324 -4.879 1.00 . A A . 55 ARG CB 1 1
4 5698 1 1 55 ARG CD C 74.399 -6.883 -3.832 1.00 . A A . 55 ARG CD 1 1
4 5699 1 1 55 ARG CG C 74.175 -5.895 -4.979 1.00 . A A . 55 ARG CG 1 1
4 5700 1 1 55 ARG CZ C 72.905 -8.250 -2.486 1.00 . A A . 55 ARG CZ 1 1
4 5701 1 1 55 ARG H H 70.591 -3.426 -5.600 1.00 . A A . 55 ARG H 1 1
4 5702 1 1 55 ARG HA H 73.507 -3.504 -5.699 1.00 . A A . 55 ARG HA 1 1
4 5703 1 1 55 ARG HB2 H 72.556 -5.052 -3.852 1.00 . A A . 55 ARG HB2 1 1
4 5704 1 1 55 ARG HB3 H 72.048 -6.078 -5.186 1.00 . A A . 55 ARG HB3 1 1
4 5705 1 1 55 ARG HD2 H 75.256 -7.501 -4.055 1.00 . A A . 55 ARG HD2 1 1
4 5706 1 1 55 ARG HD3 H 74.584 -6.333 -2.921 1.00 . A A . 55 ARG HD3 1 1
4 5707 1 1 55 ARG HE H 72.699 -7.979 -4.456 1.00 . A A . 55 ARG HE 1 1
4 5708 1 1 55 ARG HG2 H 74.292 -6.406 -5.922 1.00 . A A . 55 ARG HG2 1 1
4 5709 1 1 55 ARG HG3 H 74.905 -5.103 -4.904 1.00 . A A . 55 ARG HG3 1 1
4 5710 1 1 55 ARG HH11 H 74.470 -9.496 -2.442 1.00 . A A . 55 ARG HH11 1 1
4 5711 1 1 55 ARG HH12 H 73.329 -9.680 -1.155 1.00 . A A . 55 ARG HH12 1 1
4 5712 1 1 55 ARG HH21 H 71.213 -7.201 -2.287 1.00 . A A . 55 ARG HH21 1 1
4 5713 1 1 55 ARG HH22 H 71.814 -7.933 -0.839 1.00 . A A . 55 ARG HH22 1 1
4 5714 1 1 55 ARG N N 71.490 -3.289 -5.235 1.00 . A A . 55 ARG N 1 1
4 5715 1 1 55 ARG NE N 73.222 -7.729 -3.666 1.00 . A A . 55 ARG NE 1 1
4 5716 1 1 55 ARG NH1 N 73.645 -9.191 -1.967 1.00 . A A . 55 ARG NH1 1 1
4 5717 1 1 55 ARG NH2 N 71.877 -7.791 -1.826 1.00 . A A . 55 ARG NH2 1 1
4 5718 1 1 55 ARG O O 71.445 -5.337 -7.426 1.00 . A A . 55 ARG O 1 1
4 5719 1 1 56 PRO C C 73.238 -5.741 -9.914 1.00 . A A . 56 PRO C 1 1
4 5720 1 1 56 PRO CA C 72.718 -4.338 -9.612 1.00 . A A . 56 PRO CA 1 1
4 5721 1 1 56 PRO CB C 73.439 -3.281 -10.461 1.00 . A A . 56 PRO CB 1 1
4 5722 1 1 56 PRO CD C 74.022 -2.915 -8.124 1.00 . A A . 56 PRO CD 1 1
4 5723 1 1 56 PRO CG C 74.011 -2.275 -9.513 1.00 . A A . 56 PRO CG 1 1
4 5724 1 1 56 PRO HA H 71.655 -4.306 -9.804 1.00 . A A . 56 PRO HA 1 1
4 5725 1 1 56 PRO HB2 H 74.229 -3.731 -11.046 1.00 . A A . 56 PRO HB2 1 1
4 5726 1 1 56 PRO HB3 H 72.738 -2.802 -11.130 1.00 . A A . 56 PRO HB3 1 1
4 5727 1 1 56 PRO HD2 H 74.977 -3.380 -7.929 1.00 . A A . 56 PRO HD2 1 1
4 5728 1 1 56 PRO HD3 H 73.796 -2.165 -7.380 1.00 . A A . 56 PRO HD3 1 1
4 5729 1 1 56 PRO HG2 H 75.019 -2.014 -9.802 1.00 . A A . 56 PRO HG2 1 1
4 5730 1 1 56 PRO HG3 H 73.403 -1.381 -9.499 1.00 . A A . 56 PRO HG3 1 1
4 5731 1 1 56 PRO N N 72.970 -3.943 -8.197 1.00 . A A . 56 PRO N 1 1
4 5732 1 1 56 PRO O O 74.296 -6.138 -9.424 1.00 . A A . 56 PRO O 1 1
4 5733 1 1 57 SER C C 74.234 -7.647 -12.168 1.00 . A A . 57 SER C 1 1
4 5734 1 1 57 SER CA C 73.010 -7.749 -11.263 1.00 . A A . 57 SER CA 1 1
4 5735 1 1 57 SER CB C 71.878 -8.466 -12.001 1.00 . A A . 57 SER CB 1 1
4 5736 1 1 57 SER H H 71.787 -6.018 -11.263 1.00 . A A . 57 SER H 1 1
4 5737 1 1 57 SER HA H 73.276 -8.327 -10.391 1.00 . A A . 57 SER HA 1 1
4 5738 1 1 57 SER HB2 H 71.625 -7.918 -12.896 1.00 . A A . 57 SER HB2 1 1
4 5739 1 1 57 SER HB3 H 72.197 -9.463 -12.265 1.00 . A A . 57 SER HB3 1 1
4 5740 1 1 57 SER HG H 70.688 -7.730 -10.651 1.00 . A A . 57 SER HG 1 1
4 5741 1 1 57 SER N N 72.565 -6.429 -10.831 1.00 . A A . 57 SER N 1 1
4 5742 1 1 57 SER O O 75.034 -8.579 -12.247 1.00 . A A . 57 SER O 1 1
4 5743 1 1 57 SER OG O 70.741 -8.546 -11.154 1.00 . A A . 57 SER OG 1 1
4 5744 1 1 58 GLY C C 76.778 -6.570 -13.139 1.00 . A A . 58 GLY C 1 1
4 5745 1 1 58 GLY CA C 75.440 -6.373 -13.842 1.00 . A A . 58 GLY CA 1 1
4 5746 1 1 58 GLY H H 73.654 -5.848 -12.826 1.00 . A A . 58 GLY H 1 1
4 5747 1 1 58 GLY HA2 H 75.349 -7.096 -14.640 1.00 . A A . 58 GLY HA2 1 1
4 5748 1 1 58 GLY HA3 H 75.401 -5.374 -14.253 1.00 . A A . 58 GLY HA3 1 1
4 5749 1 1 58 GLY N N 74.335 -6.548 -12.907 1.00 . A A . 58 GLY N 1 1
4 5750 1 1 58 GLY O O 77.650 -7.287 -13.630 1.00 . A A . 58 GLY O 1 1
4 5751 1 1 59 VAL C C 78.054 -7.194 -10.202 1.00 . A A . 59 VAL C 1 1
4 5752 1 1 59 VAL CA C 78.160 -6.043 -11.201 1.00 . A A . 59 VAL CA 1 1
4 5753 1 1 59 VAL CB C 78.397 -4.731 -10.446 1.00 . A A . 59 VAL CB 1 1
4 5754 1 1 59 VAL CG1 C 78.617 -3.598 -11.455 1.00 . A A . 59 VAL CG1 1 1
4 5755 1 1 59 VAL CG2 C 77.194 -4.427 -9.541 1.00 . A A . 59 VAL CG2 1 1
4 5756 1 1 59 VAL H H 76.200 -5.379 -11.643 1.00 . A A . 59 VAL H 1 1
4 5757 1 1 59 VAL HA H 78.982 -6.208 -11.881 1.00 . A A . 59 VAL HA 1 1
4 5758 1 1 59 VAL HB H 79.286 -4.831 -9.838 1.00 . A A . 59 VAL HB 1 1
4 5759 1 1 59 VAL HG11 H 78.370 -2.651 -10.997 1.00 . A A . 59 VAL HG11 1 1
4 5760 1 1 59 VAL HG12 H 77.990 -3.744 -12.322 1.00 . A A . 59 VAL HG12 1 1
4 5761 1 1 59 VAL HG13 H 79.652 -3.584 -11.762 1.00 . A A . 59 VAL HG13 1 1
4 5762 1 1 59 VAL HG21 H 77.373 -4.821 -8.551 1.00 . A A . 59 VAL HG21 1 1
4 5763 1 1 59 VAL HG22 H 76.295 -4.875 -9.937 1.00 . A A . 59 VAL HG22 1 1
4 5764 1 1 59 VAL HG23 H 77.044 -3.360 -9.472 1.00 . A A . 59 VAL HG23 1 1
4 5765 1 1 59 VAL N N 76.931 -5.937 -11.980 1.00 . A A . 59 VAL N 1 1
4 5766 1 1 59 VAL O O 76.974 -7.444 -9.665 1.00 . A A . 59 VAL O 1 1
4 5767 1 1 60 PRO C C 78.463 -8.663 -7.649 1.00 . A A . 60 PRO C 1 1
4 5768 1 1 60 PRO CA C 79.089 -9.050 -8.987 1.00 . A A . 60 PRO CA 1 1
4 5769 1 1 60 PRO CB C 80.555 -9.473 -8.816 1.00 . A A . 60 PRO CB 1 1
4 5770 1 1 60 PRO CD C 80.466 -7.681 -10.492 1.00 . A A . 60 PRO CD 1 1
4 5771 1 1 60 PRO CG C 81.396 -8.534 -9.625 1.00 . A A . 60 PRO CG 1 1
4 5772 1 1 60 PRO HA H 78.515 -9.850 -9.431 1.00 . A A . 60 PRO HA 1 1
4 5773 1 1 60 PRO HB2 H 80.848 -9.427 -7.776 1.00 . A A . 60 PRO HB2 1 1
4 5774 1 1 60 PRO HB3 H 80.685 -10.487 -9.168 1.00 . A A . 60 PRO HB3 1 1
4 5775 1 1 60 PRO HD2 H 80.740 -6.638 -10.429 1.00 . A A . 60 PRO HD2 1 1
4 5776 1 1 60 PRO HD3 H 80.488 -8.009 -11.521 1.00 . A A . 60 PRO HD3 1 1
4 5777 1 1 60 PRO HG2 H 81.972 -7.893 -8.972 1.00 . A A . 60 PRO HG2 1 1
4 5778 1 1 60 PRO HG3 H 82.076 -9.089 -10.256 1.00 . A A . 60 PRO HG3 1 1
4 5779 1 1 60 PRO N N 79.125 -7.891 -9.923 1.00 . A A . 60 PRO N 1 1
4 5780 1 1 60 PRO O O 78.925 -7.729 -6.999 1.00 . A A . 60 PRO O 1 1
4 5781 1 1 61 ASP C C 77.576 -9.322 -4.837 1.00 . A A . 61 ASP C 1 1
4 5782 1 1 61 ASP CA C 76.681 -9.015 -6.035 1.00 . A A . 61 ASP CA 1 1
4 5783 1 1 61 ASP CB C 75.366 -9.791 -5.936 1.00 . A A . 61 ASP CB 1 1
4 5784 1 1 61 ASP CG C 75.608 -11.279 -6.164 1.00 . A A . 61 ASP CG 1 1
4 5785 1 1 61 ASP H H 76.934 -9.920 -7.934 1.00 . A A . 61 ASP H 1 1
4 5786 1 1 61 ASP HA H 76.448 -7.961 -6.012 1.00 . A A . 61 ASP HA 1 1
4 5787 1 1 61 ASP HB2 H 74.941 -9.646 -4.953 1.00 . A A . 61 ASP HB2 1 1
4 5788 1 1 61 ASP HB3 H 74.677 -9.423 -6.682 1.00 . A A . 61 ASP HB3 1 1
4 5789 1 1 61 ASP N N 77.347 -9.295 -7.302 1.00 . A A . 61 ASP N 1 1
4 5790 1 1 61 ASP O O 77.099 -9.361 -3.703 1.00 . A A . 61 ASP O 1 1
4 5791 1 1 61 ASP OD1 O 76.498 -11.604 -6.932 1.00 . A A . 61 ASP OD1 1 1
4 5792 1 1 61 ASP OD2 O 74.856 -12.068 -5.616 1.00 . A A . 61 ASP OD2 1 1
4 5793 1 1 62 ARG C C 79.748 -9.228 -2.898 1.00 . A A . 62 ARG C 1 1
4 5794 1 1 62 ARG CA C 79.699 -10.220 -4.056 1.00 . A A . 62 ARG CA 1 1
4 5795 1 1 62 ARG CB C 81.115 -10.370 -4.614 1.00 . A A . 62 ARG CB 1 1
4 5796 1 1 62 ARG CD C 82.629 -11.788 -5.994 1.00 . A A . 62 ARG CD 1 1
4 5797 1 1 62 ARG CG C 81.174 -11.549 -5.586 1.00 . A A . 62 ARG CG 1 1
4 5798 1 1 62 ARG CZ C 84.100 -9.846 -6.109 1.00 . A A . 62 ARG CZ 1 1
4 5799 1 1 62 ARG H H 79.068 -9.876 -6.048 1.00 . A A . 62 ARG H 1 1
4 5800 1 1 62 ARG HA H 79.366 -11.177 -3.684 1.00 . A A . 62 ARG HA 1 1
4 5801 1 1 62 ARG HB2 H 81.392 -9.464 -5.133 1.00 . A A . 62 ARG HB2 1 1
4 5802 1 1 62 ARG HB3 H 81.806 -10.543 -3.802 1.00 . A A . 62 ARG HB3 1 1
4 5803 1 1 62 ARG HD2 H 83.211 -12.014 -5.112 1.00 . A A . 62 ARG HD2 1 1
4 5804 1 1 62 ARG HD3 H 82.672 -12.630 -6.668 1.00 . A A . 62 ARG HD3 1 1
4 5805 1 1 62 ARG HE H 82.882 -10.417 -7.585 1.00 . A A . 62 ARG HE 1 1
4 5806 1 1 62 ARG HG2 H 80.785 -12.434 -5.103 1.00 . A A . 62 ARG HG2 1 1
4 5807 1 1 62 ARG HG3 H 80.583 -11.329 -6.462 1.00 . A A . 62 ARG HG3 1 1
4 5808 1 1 62 ARG HH11 H 85.387 -11.353 -5.847 1.00 . A A . 62 ARG HH11 1 1
4 5809 1 1 62 ARG HH12 H 85.933 -9.804 -5.310 1.00 . A A . 62 ARG HH12 1 1
4 5810 1 1 62 ARG HH21 H 82.906 -8.251 -5.915 1.00 . A A . 62 ARG HH21 1 1
4 5811 1 1 62 ARG HH22 H 84.556 -8.011 -5.450 1.00 . A A . 62 ARG HH22 1 1
4 5812 1 1 62 ARG N N 78.793 -9.782 -5.113 1.00 . A A . 62 ARG N 1 1
4 5813 1 1 62 ARG NE N 83.166 -10.610 -6.668 1.00 . A A . 62 ARG NE 1 1
4 5814 1 1 62 ARG NH1 N 85.252 -10.365 -5.780 1.00 . A A . 62 ARG NH1 1 1
4 5815 1 1 62 ARG NH2 N 83.838 -8.600 -5.821 1.00 . A A . 62 ARG NH2 1 1
4 5816 1 1 62 ARG O O 80.168 -9.583 -1.796 1.00 . A A . 62 ARG O 1 1
4 5817 1 1 63 PHE C C 77.828 -6.907 -1.418 1.00 . A A . 63 PHE C 1 1
4 5818 1 1 63 PHE CA C 79.207 -7.012 -2.057 1.00 . A A . 63 PHE CA 1 1
4 5819 1 1 63 PHE CB C 79.578 -5.660 -2.673 1.00 . A A . 63 PHE CB 1 1
4 5820 1 1 63 PHE CD1 C 80.366 -6.352 -4.944 1.00 . A A . 63 PHE CD1 1 1
4 5821 1 1 63 PHE CD2 C 81.997 -5.471 -3.379 1.00 . A A . 63 PHE CD2 1 1
4 5822 1 1 63 PHE CE1 C 81.373 -6.506 -5.904 1.00 . A A . 63 PHE CE1 1 1
4 5823 1 1 63 PHE CE2 C 83.005 -5.630 -4.338 1.00 . A A . 63 PHE CE2 1 1
4 5824 1 1 63 PHE CG C 80.686 -5.859 -3.676 1.00 . A A . 63 PHE CG 1 1
4 5825 1 1 63 PHE CZ C 82.691 -6.143 -5.602 1.00 . A A . 63 PHE CZ 1 1
4 5826 1 1 63 PHE H H 78.819 -7.823 -3.976 1.00 . A A . 63 PHE H 1 1
4 5827 1 1 63 PHE HA H 79.928 -7.262 -1.293 1.00 . A A . 63 PHE HA 1 1
4 5828 1 1 63 PHE HB2 H 78.718 -5.238 -3.173 1.00 . A A . 63 PHE HB2 1 1
4 5829 1 1 63 PHE HB3 H 79.909 -4.984 -1.901 1.00 . A A . 63 PHE HB3 1 1
4 5830 1 1 63 PHE HD1 H 79.331 -6.349 -5.250 1.00 . A A . 63 PHE HD1 1 1
4 5831 1 1 63 PHE HD2 H 82.226 -5.030 -2.421 1.00 . A A . 63 PHE HD2 1 1
4 5832 1 1 63 PHE HE1 H 81.140 -6.938 -6.866 1.00 . A A . 63 PHE HE1 1 1
4 5833 1 1 63 PHE HE2 H 83.997 -5.252 -4.144 1.00 . A A . 63 PHE HE2 1 1
4 5834 1 1 63 PHE HZ H 83.464 -6.246 -6.349 1.00 . A A . 63 PHE HZ 1 1
4 5835 1 1 63 PHE N N 79.182 -8.041 -3.092 1.00 . A A . 63 PHE N 1 1
4 5836 1 1 63 PHE O O 76.812 -7.045 -2.099 1.00 . A A . 63 PHE O 1 1
4 5837 1 1 64 SER C C 76.442 -5.237 1.348 1.00 . A A . 64 SER C 1 1
4 5838 1 1 64 SER CA C 76.528 -6.558 0.601 1.00 . A A . 64 SER CA 1 1
4 5839 1 1 64 SER CB C 76.356 -7.723 1.575 1.00 . A A . 64 SER CB 1 1
4 5840 1 1 64 SER H H 78.641 -6.532 0.374 1.00 . A A . 64 SER H 1 1
4 5841 1 1 64 SER HA H 75.708 -6.563 -0.099 1.00 . A A . 64 SER HA 1 1
4 5842 1 1 64 SER HB2 H 76.692 -8.636 1.104 1.00 . A A . 64 SER HB2 1 1
4 5843 1 1 64 SER HB3 H 76.940 -7.528 2.463 1.00 . A A . 64 SER HB3 1 1
4 5844 1 1 64 SER HG H 74.584 -8.487 1.335 1.00 . A A . 64 SER HG 1 1
4 5845 1 1 64 SER N N 77.798 -6.670 -0.110 1.00 . A A . 64 SER N 1 1
4 5846 1 1 64 SER O O 77.012 -5.093 2.423 1.00 . A A . 64 SER O 1 1
4 5847 1 1 64 SER OG O 74.988 -7.853 1.932 1.00 . A A . 64 SER OG 1 1
4 5848 1 1 65 GLY C C 73.964 -3.323 2.610 1.00 . A A . 65 GLY C 1 1
4 5849 1 1 65 GLY CA C 75.120 -3.211 1.622 1.00 . A A . 65 GLY CA 1 1
4 5850 1 1 65 GLY H H 74.829 -4.814 0.276 1.00 . A A . 65 GLY H 1 1
4 5851 1 1 65 GLY HA2 H 75.997 -2.839 2.131 1.00 . A A . 65 GLY HA2 1 1
4 5852 1 1 65 GLY HA3 H 74.846 -2.532 0.831 1.00 . A A . 65 GLY HA3 1 1
4 5853 1 1 65 GLY N N 75.393 -4.502 1.010 1.00 . A A . 65 GLY N 1 1
4 5854 1 1 65 GLY O O 72.862 -3.724 2.237 1.00 . A A . 65 GLY O 1 1
4 5855 1 1 66 SER C C 73.453 -2.137 6.053 1.00 . A A . 66 SER C 1 1
4 5856 1 1 66 SER CA C 73.167 -3.069 4.881 1.00 . A A . 66 SER CA 1 1
4 5857 1 1 66 SER CB C 73.075 -4.510 5.386 1.00 . A A . 66 SER CB 1 1
4 5858 1 1 66 SER H H 75.128 -2.762 4.147 1.00 . A A . 66 SER H 1 1
4 5859 1 1 66 SER HA H 72.220 -2.790 4.443 1.00 . A A . 66 SER HA 1 1
4 5860 1 1 66 SER HB2 H 72.101 -4.673 5.824 1.00 . A A . 66 SER HB2 1 1
4 5861 1 1 66 SER HB3 H 73.219 -5.188 4.557 1.00 . A A . 66 SER HB3 1 1
4 5862 1 1 66 SER HG H 73.647 -5.050 7.165 1.00 . A A . 66 SER HG 1 1
4 5863 1 1 66 SER N N 74.211 -2.971 3.869 1.00 . A A . 66 SER N 1 1
4 5864 1 1 66 SER O O 74.542 -1.575 6.167 1.00 . A A . 66 SER O 1 1
4 5865 1 1 66 SER OG O 74.077 -4.731 6.368 1.00 . A A . 66 SER OG 1 1
4 5866 1 1 67 ILE C C 71.802 -1.521 9.201 1.00 . A A . 67 ILE C 1 1
4 5867 1 1 67 ILE CA C 72.526 -0.965 7.980 1.00 . A A . 67 ILE CA 1 1
4 5868 1 1 67 ILE CB C 71.933 0.395 7.590 1.00 . A A . 67 ILE CB 1 1
4 5869 1 1 67 ILE CD1 C 69.665 -0.689 7.412 1.00 . A A . 67 ILE CD1 1 1
4 5870 1 1 67 ILE CG1 C 70.707 0.175 6.698 1.00 . A A . 67 ILE CG1 1 1
4 5871 1 1 67 ILE CG2 C 72.966 1.278 6.872 1.00 . A A . 67 ILE CG2 1 1
4 5872 1 1 67 ILE H H 71.568 -2.336 6.684 1.00 . A A . 67 ILE H 1 1
4 5873 1 1 67 ILE HA H 73.564 -0.835 8.251 1.00 . A A . 67 ILE HA 1 1
4 5874 1 1 67 ILE HB H 71.609 0.904 8.485 1.00 . A A . 67 ILE HB 1 1
4 5875 1 1 67 ILE HD11 H 68.703 -0.545 6.943 1.00 . A A . 67 ILE HD11 1 1
4 5876 1 1 67 ILE HD12 H 69.601 -0.404 8.451 1.00 . A A . 67 ILE HD12 1 1
4 5877 1 1 67 ILE HD13 H 69.947 -1.729 7.334 1.00 . A A . 67 ILE HD13 1 1
4 5878 1 1 67 ILE HG12 H 70.270 1.135 6.467 1.00 . A A . 67 ILE HG12 1 1
4 5879 1 1 67 ILE HG13 H 71.008 -0.310 5.782 1.00 . A A . 67 ILE HG13 1 1
4 5880 1 1 67 ILE HG21 H 73.826 0.694 6.578 1.00 . A A . 67 ILE HG21 1 1
4 5881 1 1 67 ILE HG22 H 73.296 2.066 7.532 1.00 . A A . 67 ILE HG22 1 1
4 5882 1 1 67 ILE HG23 H 72.535 1.730 5.990 1.00 . A A . 67 ILE HG23 1 1
4 5883 1 1 67 ILE N N 72.425 -1.893 6.859 1.00 . A A . 67 ILE N 1 1
4 5884 1 1 67 ILE O O 71.175 -2.577 9.125 1.00 . A A . 67 ILE O 1 1
4 5885 1 1 68 ASP C C 70.700 -0.401 12.173 1.00 . A A . 68 ASP C 1 1
4 5886 1 1 68 ASP CA C 71.673 -1.447 11.636 1.00 . A A . 68 ASP CA 1 1
4 5887 1 1 68 ASP CB C 72.796 -1.709 12.639 1.00 . A A . 68 ASP CB 1 1
4 5888 1 1 68 ASP CG C 73.632 -2.889 12.153 1.00 . A A . 68 ASP CG 1 1
4 5889 1 1 68 ASP H H 72.840 -0.261 10.327 1.00 . A A . 68 ASP H 1 1
4 5890 1 1 68 ASP HA H 71.127 -2.370 11.504 1.00 . A A . 68 ASP HA 1 1
4 5891 1 1 68 ASP HB2 H 73.421 -0.832 12.720 1.00 . A A . 68 ASP HB2 1 1
4 5892 1 1 68 ASP HB3 H 72.371 -1.943 13.604 1.00 . A A . 68 ASP HB3 1 1
4 5893 1 1 68 ASP N N 72.251 -1.045 10.356 1.00 . A A . 68 ASP N 1 1
4 5894 1 1 68 ASP O O 70.901 0.799 11.987 1.00 . A A . 68 ASP O 1 1
4 5895 1 1 68 ASP OD1 O 73.128 -3.652 11.344 1.00 . A A . 68 ASP OD1 1 1
4 5896 1 1 68 ASP OD2 O 74.800 -2.944 12.502 1.00 . A A . 68 ASP OD2 1 1
4 5897 1 1 69 SER C C 69.461 0.931 14.629 1.00 . A A . 69 SER C 1 1
4 5898 1 1 69 SER CA C 68.774 0.064 13.578 1.00 . A A . 69 SER CA 1 1
4 5899 1 1 69 SER CB C 67.640 -0.728 14.232 1.00 . A A . 69 SER CB 1 1
4 5900 1 1 69 SER H H 69.713 -1.798 13.210 1.00 . A A . 69 SER H 1 1
4 5901 1 1 69 SER HA H 68.357 0.705 12.815 1.00 . A A . 69 SER HA 1 1
4 5902 1 1 69 SER HB2 H 68.055 -1.516 14.842 1.00 . A A . 69 SER HB2 1 1
4 5903 1 1 69 SER HB3 H 67.049 -0.067 14.849 1.00 . A A . 69 SER HB3 1 1
4 5904 1 1 69 SER HG H 67.228 -2.109 12.928 1.00 . A A . 69 SER HG 1 1
4 5905 1 1 69 SER N N 69.725 -0.851 12.957 1.00 . A A . 69 SER N 1 1
4 5906 1 1 69 SER O O 68.861 1.859 15.171 1.00 . A A . 69 SER O 1 1
4 5907 1 1 69 SER OG O 66.817 -1.294 13.223 1.00 . A A . 69 SER OG 1 1
4 5908 1 1 70 SER C C 71.625 2.812 15.505 1.00 . A A . 70 SER C 1 1
4 5909 1 1 70 SER CA C 71.469 1.355 15.925 1.00 . A A . 70 SER CA 1 1
4 5910 1 1 70 SER CB C 72.852 0.727 16.104 1.00 . A A . 70 SER CB 1 1
4 5911 1 1 70 SER H H 71.162 -0.103 14.421 1.00 . A A . 70 SER H 1 1
4 5912 1 1 70 SER HA H 70.943 1.318 16.868 1.00 . A A . 70 SER HA 1 1
4 5913 1 1 70 SER HB2 H 73.320 0.607 15.137 1.00 . A A . 70 SER HB2 1 1
4 5914 1 1 70 SER HB3 H 73.463 1.369 16.721 1.00 . A A . 70 SER HB3 1 1
4 5915 1 1 70 SER HG H 73.281 -1.162 16.263 1.00 . A A . 70 SER HG 1 1
4 5916 1 1 70 SER N N 70.714 0.606 14.929 1.00 . A A . 70 SER N 1 1
4 5917 1 1 70 SER O O 71.556 3.716 16.338 1.00 . A A . 70 SER O 1 1
4 5918 1 1 70 SER OG O 72.713 -0.542 16.726 1.00 . A A . 70 SER OG 1 1
4 5919 1 1 71 SER C C 73.503 4.859 14.014 1.00 . A A . 71 SER C 1 1
4 5920 1 1 71 SER CA C 72.091 4.374 13.700 1.00 . A A . 71 SER CA 1 1
4 5921 1 1 71 SER CB C 71.049 5.337 14.278 1.00 . A A . 71 SER CB 1 1
4 5922 1 1 71 SER H H 72.050 2.259 13.633 1.00 . A A . 71 SER H 1 1
4 5923 1 1 71 SER HA H 71.966 4.348 12.629 1.00 . A A . 71 SER HA 1 1
4 5924 1 1 71 SER HB2 H 71.399 5.749 15.213 1.00 . A A . 71 SER HB2 1 1
4 5925 1 1 71 SER HB3 H 70.869 6.143 13.582 1.00 . A A . 71 SER HB3 1 1
4 5926 1 1 71 SER HG H 69.515 4.324 13.648 1.00 . A A . 71 SER HG 1 1
4 5927 1 1 71 SER N N 71.890 3.026 14.221 1.00 . A A . 71 SER N 1 1
4 5928 1 1 71 SER O O 73.722 6.048 14.243 1.00 . A A . 71 SER O 1 1
4 5929 1 1 71 SER OG O 69.837 4.630 14.498 1.00 . A A . 71 SER OG 1 1
4 5930 1 1 72 ASN C C 76.699 4.287 13.273 1.00 . A A . 72 ASN C 1 1
4 5931 1 1 72 ASN CA C 75.807 4.239 14.510 1.00 . A A . 72 ASN CA 1 1
4 5932 1 1 72 ASN CB C 76.345 3.196 15.494 1.00 . A A . 72 ASN CB 1 1
4 5933 1 1 72 ASN CG C 77.504 3.773 16.302 1.00 . A A . 72 ASN CG 1 1
4 5934 1 1 72 ASN H H 74.208 2.993 13.900 1.00 . A A . 72 ASN H 1 1
4 5935 1 1 72 ASN HA H 75.828 5.211 14.984 1.00 . A A . 72 ASN HA 1 1
4 5936 1 1 72 ASN HB2 H 75.553 2.903 16.169 1.00 . A A . 72 ASN HB2 1 1
4 5937 1 1 72 ASN HB3 H 76.687 2.326 14.952 1.00 . A A . 72 ASN HB3 1 1
4 5938 1 1 72 ASN HD21 H 78.450 2.036 16.465 1.00 . A A . 72 ASN HD21 1 1
4 5939 1 1 72 ASN HD22 H 79.173 3.336 17.282 1.00 . A A . 72 ASN HD22 1 1
4 5940 1 1 72 ASN N N 74.431 3.915 14.146 1.00 . A A . 72 ASN N 1 1
4 5941 1 1 72 ASN ND2 N 78.470 2.989 16.694 1.00 . A A . 72 ASN ND2 1 1
4 5942 1 1 72 ASN O O 77.604 5.117 13.186 1.00 . A A . 72 ASN O 1 1
4 5943 1 1 72 ASN OD1 O 77.523 4.969 16.595 1.00 . A A . 72 ASN OD1 1 1
4 5944 1 1 73 SER C C 76.700 2.395 10.091 1.00 . A A . 73 SER C 1 1
4 5945 1 1 73 SER CA C 77.316 3.305 11.150 1.00 . A A . 73 SER CA 1 1
4 5946 1 1 73 SER CB C 78.731 2.832 11.487 1.00 . A A . 73 SER CB 1 1
4 5947 1 1 73 SER H H 75.692 2.793 12.411 1.00 . A A . 73 SER H 1 1
4 5948 1 1 73 SER HA H 77.379 4.307 10.753 1.00 . A A . 73 SER HA 1 1
4 5949 1 1 73 SER HB2 H 79.379 3.000 10.639 1.00 . A A . 73 SER HB2 1 1
4 5950 1 1 73 SER HB3 H 79.102 3.386 12.337 1.00 . A A . 73 SER HB3 1 1
4 5951 1 1 73 SER HG H 79.365 1.008 11.258 1.00 . A A . 73 SER HG 1 1
4 5952 1 1 73 SER N N 76.508 3.334 12.365 1.00 . A A . 73 SER N 1 1
4 5953 1 1 73 SER O O 75.958 1.473 10.429 1.00 . A A . 73 SER O 1 1
4 5954 1 1 73 SER OG O 78.704 1.447 11.798 1.00 . A A . 73 SER OG 1 1
4 5955 1 1 74 ALA C C 77.698 0.391 7.537 1.00 . A A . 74 ALA C 1 1
4 5956 1 1 74 ALA CA C 76.775 1.575 7.806 1.00 . A A . 74 ALA CA 1 1
4 5957 1 1 74 ALA CB C 76.682 2.426 6.537 1.00 . A A . 74 ALA CB 1 1
4 5958 1 1 74 ALA H H 78.040 3.002 8.734 1.00 . A A . 74 ALA H 1 1
4 5959 1 1 74 ALA HA H 75.790 1.205 8.048 1.00 . A A . 74 ALA HA 1 1
4 5960 1 1 74 ALA HB1 H 77.676 2.624 6.163 1.00 . A A . 74 ALA HB1 1 1
4 5961 1 1 74 ALA HB2 H 76.191 3.361 6.763 1.00 . A A . 74 ALA HB2 1 1
4 5962 1 1 74 ALA HB3 H 76.116 1.894 5.786 1.00 . A A . 74 ALA HB3 1 1
4 5963 1 1 74 ALA N N 77.302 2.380 8.905 1.00 . A A . 74 ALA N 1 1
4 5964 1 1 74 ALA O O 78.911 0.556 7.408 1.00 . A A . 74 ALA O 1 1
4 5965 1 1 75 SER C C 77.598 -2.930 6.400 1.00 . A A . 75 SER C 1 1
4 5966 1 1 75 SER CA C 77.906 -2.048 7.607 1.00 . A A . 75 SER CA 1 1
4 5967 1 1 75 SER CB C 77.590 -2.887 8.845 1.00 . A A . 75 SER CB 1 1
4 5968 1 1 75 SER H H 76.182 -0.830 7.902 1.00 . A A . 75 SER H 1 1
4 5969 1 1 75 SER HA H 78.962 -1.817 7.607 1.00 . A A . 75 SER HA 1 1
4 5970 1 1 75 SER HB2 H 76.529 -3.089 8.869 1.00 . A A . 75 SER HB2 1 1
4 5971 1 1 75 SER HB3 H 78.133 -3.819 8.795 1.00 . A A . 75 SER HB3 1 1
4 5972 1 1 75 SER HG H 77.426 -1.395 10.081 1.00 . A A . 75 SER HG 1 1
4 5973 1 1 75 SER N N 77.124 -0.808 7.620 1.00 . A A . 75 SER N 1 1
4 5974 1 1 75 SER O O 76.466 -2.870 5.922 1.00 . A A . 75 SER O 1 1
4 5975 1 1 75 SER OG O 77.972 -2.182 10.016 1.00 . A A . 75 SER OG 1 1
4 5976 1 1 76 LEU C C 79.283 -5.441 4.731 1.00 . A A . 76 LEU C 1 1
4 5977 1 1 76 LEU CA C 78.622 -4.083 4.478 1.00 . A A . 76 LEU CA 1 1
4 5978 1 1 76 LEU CB C 79.094 -3.364 3.213 1.00 . A A . 76 LEU CB 1 1
4 5979 1 1 76 LEU CD1 C 79.614 -3.717 0.803 1.00 . A A . 76 LEU CD1 1 1
4 5980 1 1 76 LEU CD2 C 81.169 -4.625 2.569 1.00 . A A . 76 LEU CD2 1 1
4 5981 1 1 76 LEU CG C 79.707 -4.340 2.201 1.00 . A A . 76 LEU CG 1 1
4 5982 1 1 76 LEU H H 79.486 -2.732 5.836 1.00 . A A . 76 LEU H 1 1
4 5983 1 1 76 LEU HA H 77.580 -4.325 4.331 1.00 . A A . 76 LEU HA 1 1
4 5984 1 1 76 LEU HB2 H 78.252 -2.858 2.763 1.00 . A A . 76 LEU HB2 1 1
4 5985 1 1 76 LEU HB3 H 79.823 -2.616 3.490 1.00 . A A . 76 LEU HB3 1 1
4 5986 1 1 76 LEU HD11 H 78.624 -3.881 0.404 1.00 . A A . 76 LEU HD11 1 1
4 5987 1 1 76 LEU HD12 H 80.346 -4.178 0.159 1.00 . A A . 76 LEU HD12 1 1
4 5988 1 1 76 LEU HD13 H 79.809 -2.656 0.856 1.00 . A A . 76 LEU HD13 1 1
4 5989 1 1 76 LEU HD21 H 81.395 -4.271 3.562 1.00 . A A . 76 LEU HD21 1 1
4 5990 1 1 76 LEU HD22 H 81.835 -4.134 1.874 1.00 . A A . 76 LEU HD22 1 1
4 5991 1 1 76 LEU HD23 H 81.334 -5.691 2.542 1.00 . A A . 76 LEU HD23 1 1
4 5992 1 1 76 LEU HG H 79.163 -5.278 2.207 1.00 . A A . 76 LEU HG 1 1
4 5993 1 1 76 LEU N N 78.624 -3.119 5.577 1.00 . A A . 76 LEU N 1 1
4 5994 1 1 76 LEU O O 80.393 -5.498 5.254 1.00 . A A . 76 LEU O 1 1
4 5995 1 1 77 THR C C 79.736 -8.159 2.650 1.00 . A A . 77 THR C 1 1
4 5996 1 1 77 THR CA C 79.390 -7.805 4.100 1.00 . A A . 77 THR CA 1 1
4 5997 1 1 77 THR CB C 78.472 -8.870 4.700 1.00 . A A . 77 THR CB 1 1
4 5998 1 1 77 THR CG2 C 78.876 -10.288 4.285 1.00 . A A . 77 THR CG2 1 1
4 5999 1 1 77 THR H H 77.817 -6.422 3.792 1.00 . A A . 77 THR H 1 1
4 6000 1 1 77 THR HA H 80.305 -7.779 4.675 1.00 . A A . 77 THR HA 1 1
4 6001 1 1 77 THR HB H 77.470 -8.655 4.360 1.00 . A A . 77 THR HB 1 1
4 6002 1 1 77 THR HG1 H 78.201 -9.602 6.481 1.00 . A A . 77 THR HG1 1 1
4 6003 1 1 77 THR HG21 H 79.943 -10.336 4.124 1.00 . A A . 77 THR HG21 1 1
4 6004 1 1 77 THR HG22 H 78.365 -10.560 3.373 1.00 . A A . 77 THR HG22 1 1
4 6005 1 1 77 THR HG23 H 78.602 -10.981 5.067 1.00 . A A . 77 THR HG23 1 1
4 6006 1 1 77 THR N N 78.691 -6.523 4.225 1.00 . A A . 77 THR N 1 1
4 6007 1 1 77 THR O O 78.856 -8.485 1.856 1.00 . A A . 77 THR O 1 1
4 6008 1 1 77 THR OG1 O 78.515 -8.771 6.117 1.00 . A A . 77 THR OG1 1 1
4 6009 1 1 78 ILE C C 81.695 -10.478 1.179 1.00 . A A . 78 ILE C 1 1
4 6010 1 1 78 ILE CA C 81.441 -8.975 1.101 1.00 . A A . 78 ILE CA 1 1
4 6011 1 1 78 ILE CB C 82.702 -8.221 0.655 1.00 . A A . 78 ILE CB 1 1
4 6012 1 1 78 ILE CD1 C 83.363 -5.801 0.442 1.00 . A A . 78 ILE CD1 1 1
4 6013 1 1 78 ILE CG1 C 82.324 -6.857 0.056 1.00 . A A . 78 ILE CG1 1 1
4 6014 1 1 78 ILE CG2 C 83.496 -9.028 -0.380 1.00 . A A . 78 ILE CG2 1 1
4 6015 1 1 78 ILE H H 81.664 -8.338 3.113 1.00 . A A . 78 ILE H 1 1
4 6016 1 1 78 ILE HA H 80.664 -8.808 0.369 1.00 . A A . 78 ILE HA 1 1
4 6017 1 1 78 ILE HB H 83.327 -8.078 1.525 1.00 . A A . 78 ILE HB 1 1
4 6018 1 1 78 ILE HD11 H 83.411 -5.736 1.518 1.00 . A A . 78 ILE HD11 1 1
4 6019 1 1 78 ILE HD12 H 83.076 -4.844 0.032 1.00 . A A . 78 ILE HD12 1 1
4 6020 1 1 78 ILE HD13 H 84.330 -6.084 0.054 1.00 . A A . 78 ILE HD13 1 1
4 6021 1 1 78 ILE HG12 H 82.278 -6.921 -1.021 1.00 . A A . 78 ILE HG12 1 1
4 6022 1 1 78 ILE HG13 H 81.356 -6.543 0.419 1.00 . A A . 78 ILE HG13 1 1
4 6023 1 1 78 ILE HG21 H 84.059 -9.802 0.119 1.00 . A A . 78 ILE HG21 1 1
4 6024 1 1 78 ILE HG22 H 84.179 -8.376 -0.906 1.00 . A A . 78 ILE HG22 1 1
4 6025 1 1 78 ILE HG23 H 82.814 -9.477 -1.087 1.00 . A A . 78 ILE HG23 1 1
4 6026 1 1 78 ILE N N 81.005 -8.468 2.402 1.00 . A A . 78 ILE N 1 1
4 6027 1 1 78 ILE O O 82.731 -10.922 1.675 1.00 . A A . 78 ILE O 1 1
4 6028 1 1 79 SER C C 81.634 -13.118 -0.829 1.00 . A A . 79 SER C 1 1
4 6029 1 1 79 SER CA C 80.973 -12.698 0.481 1.00 . A A . 79 SER CA 1 1
4 6030 1 1 79 SER CB C 79.592 -13.349 0.613 1.00 . A A . 79 SER CB 1 1
4 6031 1 1 79 SER H H 80.036 -10.832 0.122 1.00 . A A . 79 SER H 1 1
4 6032 1 1 79 SER HA H 81.600 -13.025 1.299 1.00 . A A . 79 SER HA 1 1
4 6033 1 1 79 SER HB2 H 79.480 -13.789 1.593 1.00 . A A . 79 SER HB2 1 1
4 6034 1 1 79 SER HB3 H 78.832 -12.593 0.477 1.00 . A A . 79 SER HB3 1 1
4 6035 1 1 79 SER HG H 79.260 -15.188 0.079 1.00 . A A . 79 SER HG 1 1
4 6036 1 1 79 SER N N 80.825 -11.246 0.532 1.00 . A A . 79 SER N 1 1
4 6037 1 1 79 SER O O 81.527 -12.424 -1.840 1.00 . A A . 79 SER O 1 1
4 6038 1 1 79 SER OG O 79.427 -14.358 -0.373 1.00 . A A . 79 SER OG 1 1
4 6039 1 1 80 GLY C C 84.055 -13.916 -2.465 1.00 . A A . 80 GLY C 1 1
4 6040 1 1 80 GLY CA C 82.902 -14.810 -2.022 1.00 . A A . 80 GLY CA 1 1
4 6041 1 1 80 GLY H H 82.339 -14.788 0.021 1.00 . A A . 80 GLY H 1 1
4 6042 1 1 80 GLY HA2 H 83.278 -15.802 -1.821 1.00 . A A . 80 GLY HA2 1 1
4 6043 1 1 80 GLY HA3 H 82.168 -14.862 -2.813 1.00 . A A . 80 GLY HA3 1 1
4 6044 1 1 80 GLY N N 82.272 -14.284 -0.817 1.00 . A A . 80 GLY N 1 1
4 6045 1 1 80 GLY O O 84.177 -13.583 -3.644 1.00 . A A . 80 GLY O 1 1
4 6046 1 1 81 LEU C C 87.010 -13.330 -2.645 1.00 . A A . 81 LEU C 1 1
4 6047 1 1 81 LEU CA C 85.974 -12.588 -1.807 1.00 . A A . 81 LEU CA 1 1
4 6048 1 1 81 LEU CB C 86.604 -12.091 -0.503 1.00 . A A . 81 LEU CB 1 1
4 6049 1 1 81 LEU CD1 C 87.562 -9.763 -0.260 1.00 . A A . 81 LEU CD1 1 1
4 6050 1 1 81 LEU CD2 C 89.060 -11.737 -0.075 1.00 . A A . 81 LEU CD2 1 1
4 6051 1 1 81 LEU CG C 87.816 -11.183 -0.775 1.00 . A A . 81 LEU CG 1 1
4 6052 1 1 81 LEU H H 84.752 -13.814 -0.593 1.00 . A A . 81 LEU H 1 1
4 6053 1 1 81 LEU HA H 85.621 -11.738 -2.372 1.00 . A A . 81 LEU HA 1 1
4 6054 1 1 81 LEU HB2 H 85.850 -11.556 0.056 1.00 . A A . 81 LEU HB2 1 1
4 6055 1 1 81 LEU HB3 H 86.901 -12.954 0.074 1.00 . A A . 81 LEU HB3 1 1
4 6056 1 1 81 LEU HD11 H 87.413 -9.790 0.809 1.00 . A A . 81 LEU HD11 1 1
4 6057 1 1 81 LEU HD12 H 86.682 -9.358 -0.738 1.00 . A A . 81 LEU HD12 1 1
4 6058 1 1 81 LEU HD13 H 88.415 -9.143 -0.491 1.00 . A A . 81 LEU HD13 1 1
4 6059 1 1 81 LEU HD21 H 89.200 -12.769 -0.361 1.00 . A A . 81 LEU HD21 1 1
4 6060 1 1 81 LEU HD22 H 88.923 -11.679 0.995 1.00 . A A . 81 LEU HD22 1 1
4 6061 1 1 81 LEU HD23 H 89.927 -11.159 -0.361 1.00 . A A . 81 LEU HD23 1 1
4 6062 1 1 81 LEU HG H 88.023 -11.121 -1.834 1.00 . A A . 81 LEU HG 1 1
4 6063 1 1 81 LEU N N 84.850 -13.462 -1.502 1.00 . A A . 81 LEU N 1 1
4 6064 1 1 81 LEU O O 87.402 -14.451 -2.321 1.00 . A A . 81 LEU O 1 1
4 6065 1 1 82 LYS C C 89.430 -12.096 -5.093 1.00 . A A . 82 LYS C 1 1
4 6066 1 1 82 LYS CA C 88.563 -13.208 -4.514 1.00 . A A . 82 LYS CA 1 1
4 6067 1 1 82 LYS CB C 87.919 -14.027 -5.642 1.00 . A A . 82 LYS CB 1 1
4 6068 1 1 82 LYS CD C 87.843 -16.279 -6.773 1.00 . A A . 82 LYS CD 1 1
4 6069 1 1 82 LYS CE C 86.541 -16.917 -6.280 1.00 . A A . 82 LYS CE 1 1
4 6070 1 1 82 LYS CG C 88.490 -15.447 -5.660 1.00 . A A . 82 LYS CG 1 1
4 6071 1 1 82 LYS H H 87.149 -11.765 -3.882 1.00 . A A . 82 LYS H 1 1
4 6072 1 1 82 LYS HA H 89.197 -13.838 -3.907 1.00 . A A . 82 LYS HA 1 1
4 6073 1 1 82 LYS HB2 H 86.853 -14.073 -5.473 1.00 . A A . 82 LYS HB2 1 1
4 6074 1 1 82 LYS HB3 H 88.095 -13.567 -6.604 1.00 . A A . 82 LYS HB3 1 1
4 6075 1 1 82 LYS HD2 H 87.630 -15.650 -7.625 1.00 . A A . 82 LYS HD2 1 1
4 6076 1 1 82 LYS HD3 H 88.524 -17.061 -7.075 1.00 . A A . 82 LYS HD3 1 1
4 6077 1 1 82 LYS HE2 H 85.922 -16.167 -5.810 1.00 . A A . 82 LYS HE2 1 1
4 6078 1 1 82 LYS HE3 H 86.011 -17.347 -7.117 1.00 . A A . 82 LYS HE3 1 1
4 6079 1 1 82 LYS HG2 H 89.559 -15.398 -5.811 1.00 . A A . 82 LYS HG2 1 1
4 6080 1 1 82 LYS HG3 H 88.301 -15.905 -4.701 1.00 . A A . 82 LYS HG3 1 1
4 6081 1 1 82 LYS HZ1 H 87.708 -17.717 -4.753 1.00 . A A . 82 LYS HZ1 1 1
4 6082 1 1 82 LYS HZ2 H 87.030 -18.881 -5.789 1.00 . A A . 82 LYS HZ2 1 1
4 6083 1 1 82 LYS HZ3 H 86.058 -18.099 -4.637 1.00 . A A . 82 LYS HZ3 1 1
4 6084 1 1 82 LYS N N 87.522 -12.645 -3.662 1.00 . A A . 82 LYS N 1 1
4 6085 1 1 82 LYS NZ N 86.859 -17.984 -5.291 1.00 . A A . 82 LYS NZ 1 1
4 6086 1 1 82 LYS O O 89.126 -10.913 -4.945 1.00 . A A . 82 LYS O 1 1
4 6087 1 1 83 THR C C 90.370 -10.527 -7.277 1.00 . A A . 83 THR C 1 1
4 6088 1 1 83 THR CA C 91.269 -11.536 -6.574 1.00 . A A . 83 THR CA 1 1
4 6089 1 1 83 THR CB C 92.163 -12.253 -7.589 1.00 . A A . 83 THR CB 1 1
4 6090 1 1 83 THR CG2 C 91.381 -13.379 -8.268 1.00 . A A . 83 THR CG2 1 1
4 6091 1 1 83 THR H H 90.537 -13.451 -6.051 1.00 . A A . 83 THR H 1 1
4 6092 1 1 83 THR HA H 91.897 -11.012 -5.868 1.00 . A A . 83 THR HA 1 1
4 6093 1 1 83 THR HB H 93.021 -12.669 -7.082 1.00 . A A . 83 THR HB 1 1
4 6094 1 1 83 THR HG1 H 93.514 -11.100 -8.379 1.00 . A A . 83 THR HG1 1 1
4 6095 1 1 83 THR HG21 H 91.200 -14.174 -7.560 1.00 . A A . 83 THR HG21 1 1
4 6096 1 1 83 THR HG22 H 91.955 -13.764 -9.099 1.00 . A A . 83 THR HG22 1 1
4 6097 1 1 83 THR HG23 H 90.438 -12.996 -8.630 1.00 . A A . 83 THR HG23 1 1
4 6098 1 1 83 THR N N 90.448 -12.497 -5.848 1.00 . A A . 83 THR N 1 1
4 6099 1 1 83 THR O O 90.826 -9.474 -7.724 1.00 . A A . 83 THR O 1 1
4 6100 1 1 83 THR OG1 O 92.600 -11.324 -8.571 1.00 . A A . 83 THR OG1 1 1
4 6101 1 1 84 GLU C C 87.768 -8.880 -7.228 1.00 . A A . 84 GLU C 1 1
4 6102 1 1 84 GLU CA C 88.150 -10.049 -8.131 1.00 . A A . 84 GLU CA 1 1
4 6103 1 1 84 GLU CB C 86.892 -10.840 -8.494 1.00 . A A . 84 GLU CB 1 1
4 6104 1 1 84 GLU CD C 86.013 -12.748 -9.846 1.00 . A A . 84 GLU CD 1 1
4 6105 1 1 84 GLU CG C 87.248 -11.913 -9.524 1.00 . A A . 84 GLU CG 1 1
4 6106 1 1 84 GLU H H 88.828 -11.798 -7.136 1.00 . A A . 84 GLU H 1 1
4 6107 1 1 84 GLU HA H 88.590 -9.658 -9.036 1.00 . A A . 84 GLU HA 1 1
4 6108 1 1 84 GLU HB2 H 86.495 -11.310 -7.607 1.00 . A A . 84 GLU HB2 1 1
4 6109 1 1 84 GLU HB3 H 86.153 -10.171 -8.910 1.00 . A A . 84 GLU HB3 1 1
4 6110 1 1 84 GLU HG2 H 87.608 -11.441 -10.427 1.00 . A A . 84 GLU HG2 1 1
4 6111 1 1 84 GLU HG3 H 88.019 -12.554 -9.121 1.00 . A A . 84 GLU HG3 1 1
4 6112 1 1 84 GLU N N 89.118 -10.925 -7.481 1.00 . A A . 84 GLU N 1 1
4 6113 1 1 84 GLU O O 87.689 -7.740 -7.687 1.00 . A A . 84 GLU O 1 1
4 6114 1 1 84 GLU OE1 O 84.956 -12.429 -9.327 1.00 . A A . 84 GLU OE1 1 1
4 6115 1 1 84 GLU OE2 O 86.144 -13.691 -10.610 1.00 . A A . 84 GLU OE2 1 1
4 6116 1 1 85 ASP C C 88.387 -7.138 -4.792 1.00 . A A . 85 ASP C 1 1
4 6117 1 1 85 ASP CA C 87.215 -8.091 -5.007 1.00 . A A . 85 ASP CA 1 1
4 6118 1 1 85 ASP CB C 86.780 -8.704 -3.669 1.00 . A A . 85 ASP CB 1 1
4 6119 1 1 85 ASP CG C 85.260 -8.791 -3.569 1.00 . A A . 85 ASP CG 1 1
4 6120 1 1 85 ASP H H 87.649 -10.077 -5.622 1.00 . A A . 85 ASP H 1 1
4 6121 1 1 85 ASP HA H 86.400 -7.527 -5.437 1.00 . A A . 85 ASP HA 1 1
4 6122 1 1 85 ASP HB2 H 87.192 -9.699 -3.590 1.00 . A A . 85 ASP HB2 1 1
4 6123 1 1 85 ASP HB3 H 87.143 -8.109 -2.842 1.00 . A A . 85 ASP HB3 1 1
4 6124 1 1 85 ASP N N 87.592 -9.149 -5.938 1.00 . A A . 85 ASP N 1 1
4 6125 1 1 85 ASP O O 88.214 -6.043 -4.257 1.00 . A A . 85 ASP O 1 1
4 6126 1 1 85 ASP OD1 O 84.630 -7.746 -3.575 1.00 . A A . 85 ASP OD1 1 1
4 6127 1 1 85 ASP OD2 O 84.750 -9.893 -3.464 1.00 . A A . 85 ASP OD2 1 1
4 6128 1 1 86 GLU C C 90.514 -5.356 -5.934 1.00 . A A . 86 GLU C 1 1
4 6129 1 1 86 GLU CA C 90.729 -6.663 -5.180 1.00 . A A . 86 GLU CA 1 1
4 6130 1 1 86 GLU CB C 91.952 -7.382 -5.751 1.00 . A A . 86 GLU CB 1 1
4 6131 1 1 86 GLU CD C 94.450 -7.355 -5.861 1.00 . A A . 86 GLU CD 1 1
4 6132 1 1 86 GLU CG C 93.213 -6.593 -5.397 1.00 . A A . 86 GLU CG 1 1
4 6133 1 1 86 GLU H H 89.634 -8.395 -5.727 1.00 . A A . 86 GLU H 1 1
4 6134 1 1 86 GLU HA H 90.900 -6.444 -4.137 1.00 . A A . 86 GLU HA 1 1
4 6135 1 1 86 GLU HB2 H 92.015 -8.375 -5.332 1.00 . A A . 86 GLU HB2 1 1
4 6136 1 1 86 GLU HB3 H 91.857 -7.447 -6.825 1.00 . A A . 86 GLU HB3 1 1
4 6137 1 1 86 GLU HG2 H 93.182 -5.630 -5.883 1.00 . A A . 86 GLU HG2 1 1
4 6138 1 1 86 GLU HG3 H 93.257 -6.455 -4.327 1.00 . A A . 86 GLU HG3 1 1
4 6139 1 1 86 GLU N N 89.553 -7.515 -5.305 1.00 . A A . 86 GLU N 1 1
4 6140 1 1 86 GLU O O 90.215 -5.367 -7.128 1.00 . A A . 86 GLU O 1 1
4 6141 1 1 86 GLU OE1 O 94.705 -7.357 -7.054 1.00 . A A . 86 GLU OE1 1 1
4 6142 1 1 86 GLU OE2 O 95.119 -7.931 -5.019 1.00 . A A . 86 GLU OE2 1 1
4 6143 1 1 87 ALA C C 90.339 -1.864 -4.756 1.00 . A A . 87 ALA C 1 1
4 6144 1 1 87 ALA CA C 90.500 -2.924 -5.842 1.00 . A A . 87 ALA CA 1 1
4 6145 1 1 87 ALA CB C 89.271 -2.923 -6.759 1.00 . A A . 87 ALA CB 1 1
4 6146 1 1 87 ALA H H 90.959 -4.298 -4.297 1.00 . A A . 87 ALA H 1 1
4 6147 1 1 87 ALA HA H 91.378 -2.692 -6.426 1.00 . A A . 87 ALA HA 1 1
4 6148 1 1 87 ALA HB1 H 88.540 -3.618 -6.375 1.00 . A A . 87 ALA HB1 1 1
4 6149 1 1 87 ALA HB2 H 89.560 -3.223 -7.756 1.00 . A A . 87 ALA HB2 1 1
4 6150 1 1 87 ALA HB3 H 88.835 -1.935 -6.804 1.00 . A A . 87 ALA HB3 1 1
4 6151 1 1 87 ALA N N 90.681 -4.238 -5.235 1.00 . A A . 87 ALA N 1 1
4 6152 1 1 87 ALA O O 90.626 -2.113 -3.586 1.00 . A A . 87 ALA O 1 1
4 6153 1 1 88 ASP C C 88.373 0.671 -3.961 1.00 . A A . 88 ASP C 1 1
4 6154 1 1 88 ASP CA C 89.857 0.473 -4.259 1.00 . A A . 88 ASP CA 1 1
4 6155 1 1 88 ASP CB C 90.443 1.753 -4.855 1.00 . A A . 88 ASP CB 1 1
4 6156 1 1 88 ASP CG C 91.955 1.615 -4.990 1.00 . A A . 88 ASP CG 1 1
4 6157 1 1 88 ASP H H 89.838 -0.506 -6.131 1.00 . A A . 88 ASP H 1 1
4 6158 1 1 88 ASP HA H 90.369 0.264 -3.330 1.00 . A A . 88 ASP HA 1 1
4 6159 1 1 88 ASP HB2 H 90.012 1.925 -5.829 1.00 . A A . 88 ASP HB2 1 1
4 6160 1 1 88 ASP HB3 H 90.214 2.585 -4.205 1.00 . A A . 88 ASP HB3 1 1
4 6161 1 1 88 ASP N N 90.063 -0.635 -5.185 1.00 . A A . 88 ASP N 1 1
4 6162 1 1 88 ASP O O 87.527 0.485 -4.836 1.00 . A A . 88 ASP O 1 1
4 6163 1 1 88 ASP OD1 O 92.390 0.660 -5.612 1.00 . A A . 88 ASP OD1 1 1
4 6164 1 1 88 ASP OD2 O 92.656 2.468 -4.470 1.00 . A A . 88 ASP OD2 1 1
4 6165 1 1 89 TYR C C 86.425 2.698 -1.927 1.00 . A A . 89 TYR C 1 1
4 6166 1 1 89 TYR CA C 86.679 1.240 -2.295 1.00 . A A . 89 TYR CA 1 1
4 6167 1 1 89 TYR CB C 86.379 0.344 -1.091 1.00 . A A . 89 TYR CB 1 1
4 6168 1 1 89 TYR CD1 C 87.324 -1.766 -2.093 1.00 . A A . 89 TYR CD1 1 1
4 6169 1 1 89 TYR CD2 C 85.003 -1.750 -1.395 1.00 . A A . 89 TYR CD2 1 1
4 6170 1 1 89 TYR CE1 C 87.187 -3.090 -2.528 1.00 . A A . 89 TYR CE1 1 1
4 6171 1 1 89 TYR CE2 C 84.877 -3.087 -1.793 1.00 . A A . 89 TYR CE2 1 1
4 6172 1 1 89 TYR CG C 86.227 -1.088 -1.549 1.00 . A A . 89 TYR CG 1 1
4 6173 1 1 89 TYR CZ C 85.965 -3.753 -2.369 1.00 . A A . 89 TYR CZ 1 1
4 6174 1 1 89 TYR H H 88.781 1.153 -2.066 1.00 . A A . 89 TYR H 1 1
4 6175 1 1 89 TYR HA H 86.006 0.981 -3.099 1.00 . A A . 89 TYR HA 1 1
4 6176 1 1 89 TYR HB2 H 87.196 0.406 -0.387 1.00 . A A . 89 TYR HB2 1 1
4 6177 1 1 89 TYR HB3 H 85.468 0.672 -0.612 1.00 . A A . 89 TYR HB3 1 1
4 6178 1 1 89 TYR HD1 H 88.289 -1.282 -2.138 1.00 . A A . 89 TYR HD1 1 1
4 6179 1 1 89 TYR HD2 H 84.125 -1.192 -1.104 1.00 . A A . 89 TYR HD2 1 1
4 6180 1 1 89 TYR HE1 H 87.985 -3.558 -3.085 1.00 . A A . 89 TYR HE1 1 1
4 6181 1 1 89 TYR HE2 H 83.917 -3.578 -1.731 1.00 . A A . 89 TYR HE2 1 1
4 6182 1 1 89 TYR HH H 84.949 -5.359 -2.560 1.00 . A A . 89 TYR HH 1 1
4 6183 1 1 89 TYR N N 88.061 1.039 -2.721 1.00 . A A . 89 TYR N 1 1
4 6184 1 1 89 TYR O O 87.295 3.376 -1.380 1.00 . A A . 89 TYR O 1 1
4 6185 1 1 89 TYR OH O 85.851 -5.079 -2.732 1.00 . A A . 89 TYR OH 1 1
4 6186 1 1 90 TYR C C 83.342 4.564 -1.444 1.00 . A A . 90 TYR C 1 1
4 6187 1 1 90 TYR CA C 84.806 4.527 -1.880 1.00 . A A . 90 TYR CA 1 1
4 6188 1 1 90 TYR CB C 85.004 5.404 -3.120 1.00 . A A . 90 TYR CB 1 1
4 6189 1 1 90 TYR CD1 C 86.464 3.907 -4.535 1.00 . A A . 90 TYR CD1 1 1
4 6190 1 1 90 TYR CD2 C 87.357 6.027 -3.787 1.00 . A A . 90 TYR CD2 1 1
4 6191 1 1 90 TYR CE1 C 87.683 3.613 -5.158 1.00 . A A . 90 TYR CE1 1 1
4 6192 1 1 90 TYR CE2 C 88.566 5.750 -4.437 1.00 . A A . 90 TYR CE2 1 1
4 6193 1 1 90 TYR CG C 86.324 5.082 -3.784 1.00 . A A . 90 TYR CG 1 1
4 6194 1 1 90 TYR CZ C 88.733 4.539 -5.119 1.00 . A A . 90 TYR CZ 1 1
4 6195 1 1 90 TYR H H 84.535 2.542 -2.558 1.00 . A A . 90 TYR H 1 1
4 6196 1 1 90 TYR HA H 85.419 4.912 -1.078 1.00 . A A . 90 TYR HA 1 1
4 6197 1 1 90 TYR HB2 H 84.203 5.216 -3.818 1.00 . A A . 90 TYR HB2 1 1
4 6198 1 1 90 TYR HB3 H 84.986 6.443 -2.827 1.00 . A A . 90 TYR HB3 1 1
4 6199 1 1 90 TYR HD1 H 85.627 3.235 -4.649 1.00 . A A . 90 TYR HD1 1 1
4 6200 1 1 90 TYR HD2 H 87.220 6.974 -3.287 1.00 . A A . 90 TYR HD2 1 1
4 6201 1 1 90 TYR HE1 H 87.810 2.673 -5.673 1.00 . A A . 90 TYR HE1 1 1
4 6202 1 1 90 TYR HE2 H 89.362 6.480 -4.429 1.00 . A A . 90 TYR HE2 1 1
4 6203 1 1 90 TYR HH H 89.734 3.633 -6.470 1.00 . A A . 90 TYR HH 1 1
4 6204 1 1 90 TYR N N 85.203 3.156 -2.187 1.00 . A A . 90 TYR N 1 1
4 6205 1 1 90 TYR O O 82.548 3.732 -1.883 1.00 . A A . 90 TYR O 1 1
4 6206 1 1 90 TYR OH O 89.913 4.283 -5.787 1.00 . A A . 90 TYR OH 1 1
4 6207 1 1 91 CYS C C 81.236 7.106 0.025 1.00 . A A . 91 CYS C 1 1
4 6208 1 1 91 CYS CA C 81.606 5.626 -0.090 1.00 . A A . 91 CYS CA 1 1
4 6209 1 1 91 CYS CB C 81.425 4.812 1.214 1.00 . A A . 91 CYS CB 1 1
4 6210 1 1 91 CYS H H 83.666 6.112 -0.217 1.00 . A A . 91 CYS H 1 1
4 6211 1 1 91 CYS HA H 80.957 5.211 -0.847 1.00 . A A . 91 CYS HA 1 1
4 6212 1 1 91 CYS HB2 H 80.419 4.416 1.226 1.00 . A A . 91 CYS HB2 1 1
4 6213 1 1 91 CYS HB3 H 82.109 3.977 1.178 1.00 . A A . 91 CYS HB3 1 1
4 6214 1 1 91 CYS N N 82.983 5.503 -0.568 1.00 . A A . 91 CYS N 1 1
4 6215 1 1 91 CYS O O 82.061 7.931 0.416 1.00 . A A . 91 CYS O 1 1
4 6216 1 1 91 CYS SG S 81.679 5.681 2.796 1.00 . A A . 91 CYS SG 1 1
4 6217 1 1 92 GLN C C 78.157 8.877 0.339 1.00 . A A . 92 GLN C 1 1
4 6218 1 1 92 GLN CA C 79.539 8.836 -0.304 1.00 . A A . 92 GLN CA 1 1
4 6219 1 1 92 GLN CB C 79.433 9.463 -1.699 1.00 . A A . 92 GLN CB 1 1
4 6220 1 1 92 GLN CD C 80.659 10.049 -3.801 1.00 . A A . 92 GLN CD 1 1
4 6221 1 1 92 GLN CG C 80.721 9.254 -2.500 1.00 . A A . 92 GLN CG 1 1
4 6222 1 1 92 GLN H H 79.461 6.795 -0.845 1.00 . A A . 92 GLN H 1 1
4 6223 1 1 92 GLN HA H 80.216 9.430 0.292 1.00 . A A . 92 GLN HA 1 1
4 6224 1 1 92 GLN HB2 H 78.607 9.017 -2.233 1.00 . A A . 92 GLN HB2 1 1
4 6225 1 1 92 GLN HB3 H 79.253 10.523 -1.596 1.00 . A A . 92 GLN HB3 1 1
4 6226 1 1 92 GLN HE21 H 79.073 9.086 -4.507 1.00 . A A . 92 GLN HE21 1 1
4 6227 1 1 92 GLN HE22 H 79.500 10.495 -5.349 1.00 . A A . 92 GLN HE22 1 1
4 6228 1 1 92 GLN HG2 H 81.566 9.587 -1.916 1.00 . A A . 92 GLN HG2 1 1
4 6229 1 1 92 GLN HG3 H 80.834 8.204 -2.726 1.00 . A A . 92 GLN HG3 1 1
4 6230 1 1 92 GLN N N 80.005 7.451 -0.357 1.00 . A A . 92 GLN N 1 1
4 6231 1 1 92 GLN NE2 N 79.679 9.844 -4.639 1.00 . A A . 92 GLN NE2 1 1
4 6232 1 1 92 GLN O O 77.405 7.907 0.263 1.00 . A A . 92 GLN O 1 1
4 6233 1 1 92 GLN OE1 O 81.516 10.896 -4.054 1.00 . A A . 92 GLN OE1 1 1
4 6234 1 1 93 SER C C 75.964 11.487 1.464 1.00 . A A . 93 SER C 1 1
4 6235 1 1 93 SER CA C 76.565 10.107 1.708 1.00 . A A . 93 SER CA 1 1
4 6236 1 1 93 SER CB C 76.752 9.896 3.211 1.00 . A A . 93 SER CB 1 1
4 6237 1 1 93 SER H H 78.466 10.734 1.016 1.00 . A A . 93 SER H 1 1
4 6238 1 1 93 SER HA H 75.874 9.363 1.339 1.00 . A A . 93 SER HA 1 1
4 6239 1 1 93 SER HB2 H 77.313 10.721 3.624 1.00 . A A . 93 SER HB2 1 1
4 6240 1 1 93 SER HB3 H 75.782 9.845 3.684 1.00 . A A . 93 SER HB3 1 1
4 6241 1 1 93 SER HG H 78.097 8.578 2.726 1.00 . A A . 93 SER HG 1 1
4 6242 1 1 93 SER N N 77.851 9.971 1.031 1.00 . A A . 93 SER N 1 1
4 6243 1 1 93 SER O O 76.589 12.509 1.750 1.00 . A A . 93 SER O 1 1
4 6244 1 1 93 SER OG O 77.457 8.683 3.433 1.00 . A A . 93 SER OG 1 1
4 6245 1 1 94 TYR C C 72.511 12.540 0.726 1.00 . A A . 94 TYR C 1 1
4 6246 1 1 94 TYR CA C 74.019 12.762 0.767 1.00 . A A . 94 TYR CA 1 1
4 6247 1 1 94 TYR CB C 74.493 13.390 -0.544 1.00 . A A . 94 TYR CB 1 1
4 6248 1 1 94 TYR CD1 C 73.449 11.972 -2.345 1.00 . A A . 94 TYR CD1 1 1
4 6249 1 1 94 TYR CD2 C 75.831 11.771 -1.938 1.00 . A A . 94 TYR CD2 1 1
4 6250 1 1 94 TYR CE1 C 73.536 10.992 -3.341 1.00 . A A . 94 TYR CE1 1 1
4 6251 1 1 94 TYR CE2 C 75.928 10.830 -2.970 1.00 . A A . 94 TYR CE2 1 1
4 6252 1 1 94 TYR CG C 74.589 12.331 -1.616 1.00 . A A . 94 TYR CG 1 1
4 6253 1 1 94 TYR CZ C 74.781 10.444 -3.673 1.00 . A A . 94 TYR CZ 1 1
4 6254 1 1 94 TYR H H 74.258 10.659 0.826 1.00 . A A . 94 TYR H 1 1
4 6255 1 1 94 TYR HA H 74.245 13.439 1.578 1.00 . A A . 94 TYR HA 1 1
4 6256 1 1 94 TYR HB2 H 73.802 14.161 -0.853 1.00 . A A . 94 TYR HB2 1 1
4 6257 1 1 94 TYR HB3 H 75.469 13.823 -0.389 1.00 . A A . 94 TYR HB3 1 1
4 6258 1 1 94 TYR HD1 H 72.502 12.446 -2.134 1.00 . A A . 94 TYR HD1 1 1
4 6259 1 1 94 TYR HD2 H 76.701 12.006 -1.342 1.00 . A A . 94 TYR HD2 1 1
4 6260 1 1 94 TYR HE1 H 72.634 10.550 -3.738 1.00 . A A . 94 TYR HE1 1 1
4 6261 1 1 94 TYR HE2 H 76.867 10.332 -3.158 1.00 . A A . 94 TYR HE2 1 1
4 6262 1 1 94 TYR HH H 74.496 9.826 -5.457 1.00 . A A . 94 TYR HH 1 1
4 6263 1 1 94 TYR N N 74.722 11.506 0.990 1.00 . A A . 94 TYR N 1 1
4 6264 1 1 94 TYR O O 72.022 11.654 0.026 1.00 . A A . 94 TYR O 1 1
4 6265 1 1 94 TYR OH O 74.863 9.468 -4.646 1.00 . A A . 94 TYR OH 1 1
4 6266 1 1 95 ASP C C 69.718 14.343 0.595 1.00 . A A . 95 ASP C 1 1
4 6267 1 1 95 ASP CA C 70.322 13.279 1.504 1.00 . A A . 95 ASP CA 1 1
4 6268 1 1 95 ASP CB C 69.819 13.489 2.934 1.00 . A A . 95 ASP CB 1 1
4 6269 1 1 95 ASP CG C 70.521 12.521 3.881 1.00 . A A . 95 ASP CG 1 1
4 6270 1 1 95 ASP H H 72.232 14.012 2.049 1.00 . A A . 95 ASP H 1 1
4 6271 1 1 95 ASP HA H 70.001 12.305 1.163 1.00 . A A . 95 ASP HA 1 1
4 6272 1 1 95 ASP HB2 H 70.026 14.503 3.240 1.00 . A A . 95 ASP HB2 1 1
4 6273 1 1 95 ASP HB3 H 68.753 13.315 2.968 1.00 . A A . 95 ASP HB3 1 1
4 6274 1 1 95 ASP N N 71.779 13.354 1.480 1.00 . A A . 95 ASP N 1 1
4 6275 1 1 95 ASP O O 70.317 14.724 -0.411 1.00 . A A . 95 ASP O 1 1
4 6276 1 1 95 ASP OD1 O 71.740 12.489 3.865 1.00 . A A . 95 ASP OD1 1 1
4 6277 1 1 95 ASP OD2 O 69.829 11.829 4.610 1.00 . A A . 95 ASP OD2 1 1
4 6278 1 1 96 SER C C 68.269 17.162 0.515 1.00 . A A . 96 SER C 1 1
4 6279 1 1 96 SER CA C 67.804 15.765 0.115 1.00 . A A . 96 SER CA 1 1
4 6280 1 1 96 SER CB C 66.291 15.625 0.302 1.00 . A A . 96 SER CB 1 1
4 6281 1 1 96 SER H H 68.030 14.346 1.669 1.00 . A A . 96 SER H 1 1
4 6282 1 1 96 SER HA H 68.035 15.610 -0.929 1.00 . A A . 96 SER HA 1 1
4 6283 1 1 96 SER HB2 H 66.059 14.602 0.561 1.00 . A A . 96 SER HB2 1 1
4 6284 1 1 96 SER HB3 H 65.947 16.278 1.091 1.00 . A A . 96 SER HB3 1 1
4 6285 1 1 96 SER HG H 65.225 15.165 -1.257 1.00 . A A . 96 SER HG 1 1
4 6286 1 1 96 SER N N 68.491 14.750 0.904 1.00 . A A . 96 SER N 1 1
4 6287 1 1 96 SER O O 67.952 18.146 -0.155 1.00 . A A . 96 SER O 1 1
4 6288 1 1 96 SER OG O 65.636 15.960 -0.912 1.00 . A A . 96 SER OG 1 1
4 6289 1 1 97 SER C C 70.754 18.884 1.660 1.00 . A A . 97 SER C 1 1
4 6290 1 1 97 SER CA C 69.364 18.545 2.191 1.00 . A A . 97 SER CA 1 1
4 6291 1 1 97 SER CB C 69.393 18.509 3.721 1.00 . A A . 97 SER CB 1 1
4 6292 1 1 97 SER H H 69.095 16.444 2.189 1.00 . A A . 97 SER H 1 1
4 6293 1 1 97 SER HA H 68.673 19.315 1.879 1.00 . A A . 97 SER HA 1 1
4 6294 1 1 97 SER HB2 H 70.277 17.985 4.055 1.00 . A A . 97 SER HB2 1 1
4 6295 1 1 97 SER HB3 H 69.407 19.518 4.105 1.00 . A A . 97 SER HB3 1 1
4 6296 1 1 97 SER HG H 68.021 17.139 3.576 1.00 . A A . 97 SER HG 1 1
4 6297 1 1 97 SER N N 68.912 17.258 1.675 1.00 . A A . 97 SER N 1 1
4 6298 1 1 97 SER O O 71.600 19.396 2.393 1.00 . A A . 97 SER O 1 1
4 6299 1 1 97 SER OG O 68.238 17.836 4.200 1.00 . A A . 97 SER OG 1 1
4 6300 1 1 98 ASN C C 73.420 18.308 0.656 1.00 . A A . 98 ASN C 1 1
4 6301 1 1 98 ASN CA C 72.291 18.842 -0.220 1.00 . A A . 98 ASN CA 1 1
4 6302 1 1 98 ASN CB C 72.463 20.348 -0.427 1.00 . A A . 98 ASN CB 1 1
4 6303 1 1 98 ASN CG C 71.345 20.889 -1.311 1.00 . A A . 98 ASN CG 1 1
4 6304 1 1 98 ASN H H 70.293 18.142 -0.141 1.00 . A A . 98 ASN H 1 1
4 6305 1 1 98 ASN HA H 72.334 18.348 -1.180 1.00 . A A . 98 ASN HA 1 1
4 6306 1 1 98 ASN HB2 H 72.434 20.845 0.531 1.00 . A A . 98 ASN HB2 1 1
4 6307 1 1 98 ASN HB3 H 73.416 20.538 -0.899 1.00 . A A . 98 ASN HB3 1 1
4 6308 1 1 98 ASN HD21 H 70.998 19.140 -2.179 1.00 . A A . 98 ASN HD21 1 1
4 6309 1 1 98 ASN HD22 H 70.031 20.443 -2.727 1.00 . A A . 98 ASN HD22 1 1
4 6310 1 1 98 ASN N N 70.994 18.573 0.390 1.00 . A A . 98 ASN N 1 1
4 6311 1 1 98 ASN ND2 N 70.729 20.085 -2.133 1.00 . A A . 98 ASN ND2 1 1
4 6312 1 1 98 ASN O O 73.420 17.137 1.034 1.00 . A A . 98 ASN O 1 1
4 6313 1 1 98 ASN OD1 O 71.044 22.082 -1.274 1.00 . A A . 98 ASN OD1 1 1
4 6314 1 1 99 HIS C C 76.122 17.449 1.258 1.00 . A A . 99 HIS C 1 1
4 6315 1 1 99 HIS CA C 75.529 18.754 1.778 1.00 . A A . 99 HIS CA 1 1
4 6316 1 1 99 HIS CB C 75.084 18.588 3.235 1.00 . A A . 99 HIS CB 1 1
4 6317 1 1 99 HIS CD2 C 74.047 20.795 4.223 1.00 . A A . 99 HIS CD2 1 1
4 6318 1 1 99 HIS CE1 C 75.882 21.701 4.939 1.00 . A A . 99 HIS CE1 1 1
4 6319 1 1 99 HIS CG C 75.068 19.925 3.925 1.00 . A A . 99 HIS CG 1 1
4 6320 1 1 99 HIS H H 74.333 20.091 0.650 1.00 . A A . 99 HIS H 1 1
4 6321 1 1 99 HIS HA H 76.290 19.518 1.719 1.00 . A A . 99 HIS HA 1 1
4 6322 1 1 99 HIS HB2 H 74.092 18.161 3.259 1.00 . A A . 99 HIS HB2 1 1
4 6323 1 1 99 HIS HB3 H 75.766 17.932 3.755 1.00 . A A . 99 HIS HB3 1 1
4 6324 1 1 99 HIS HD1 H 77.128 20.140 4.364 1.00 . A A . 99 HIS HD1 1 1
4 6325 1 1 99 HIS HD2 H 72.995 20.564 4.144 1.00 . A A . 99 HIS HD2 1 1
4 6326 1 1 99 HIS HE1 H 76.587 22.397 5.371 1.00 . A A . 99 HIS HE1 1 1
4 6327 1 1 99 HIS N N 74.397 19.161 0.953 1.00 . A A . 99 HIS N 1 1
4 6328 1 1 99 HIS ND1 N 76.226 20.523 4.393 1.00 . A A . 99 HIS ND1 1 1
4 6329 1 1 99 HIS NE2 N 74.569 21.923 4.853 1.00 . A A . 99 HIS NE2 1 1
4 6330 1 1 99 HIS O O 75.793 16.369 1.749 1.00 . A A . 99 HIS O 1 1
4 6331 1 1 100 VAL C C 78.832 15.961 0.389 1.00 . A A . 100 VAL C 1 1
4 6332 1 1 100 VAL CA C 77.573 16.371 -0.365 1.00 . A A . 100 VAL CA 1 1
4 6333 1 1 100 VAL CB C 77.911 16.639 -1.833 1.00 . A A . 100 VAL CB 1 1
4 6334 1 1 100 VAL CG1 C 78.907 17.796 -1.941 1.00 . A A . 100 VAL CG1 1 1
4 6335 1 1 100 VAL CG2 C 78.514 15.376 -2.453 1.00 . A A . 100 VAL CG2 1 1
4 6336 1 1 100 VAL H H 77.237 18.443 -0.074 1.00 . A A . 100 VAL H 1 1
4 6337 1 1 100 VAL HA H 76.868 15.557 -0.322 1.00 . A A . 100 VAL HA 1 1
4 6338 1 1 100 VAL HB H 77.007 16.898 -2.364 1.00 . A A . 100 VAL HB 1 1
4 6339 1 1 100 VAL HG11 H 78.871 18.206 -2.939 1.00 . A A . 100 VAL HG11 1 1
4 6340 1 1 100 VAL HG12 H 79.907 17.440 -1.738 1.00 . A A . 100 VAL HG12 1 1
4 6341 1 1 100 VAL HG13 H 78.651 18.567 -1.230 1.00 . A A . 100 VAL HG13 1 1
4 6342 1 1 100 VAL HG21 H 78.512 15.468 -3.529 1.00 . A A . 100 VAL HG21 1 1
4 6343 1 1 100 VAL HG22 H 77.928 14.517 -2.165 1.00 . A A . 100 VAL HG22 1 1
4 6344 1 1 100 VAL HG23 H 79.528 15.253 -2.104 1.00 . A A . 100 VAL HG23 1 1
4 6345 1 1 100 VAL N N 76.970 17.553 0.239 1.00 . A A . 100 VAL N 1 1
4 6346 1 1 100 VAL O O 79.790 16.727 0.489 1.00 . A A . 100 VAL O 1 1
4 6347 1 1 101 VAL C C 80.501 13.018 1.019 1.00 . A A . 101 VAL C 1 1
4 6348 1 1 101 VAL CA C 79.931 14.242 1.728 1.00 . A A . 101 VAL CA 1 1
4 6349 1 1 101 VAL CB C 79.470 13.855 3.136 1.00 . A A . 101 VAL CB 1 1
4 6350 1 1 101 VAL CG1 C 80.670 13.830 4.086 1.00 . A A . 101 VAL CG1 1 1
4 6351 1 1 101 VAL CG2 C 78.452 14.880 3.641 1.00 . A A . 101 VAL CG2 1 1
4 6352 1 1 101 VAL H H 77.965 14.250 0.954 1.00 . A A . 101 VAL H 1 1
4 6353 1 1 101 VAL HA H 80.705 14.993 1.799 1.00 . A A . 101 VAL HA 1 1
4 6354 1 1 101 VAL HB H 79.009 12.879 3.116 1.00 . A A . 101 VAL HB 1 1
4 6355 1 1 101 VAL HG11 H 81.105 14.817 4.132 1.00 . A A . 101 VAL HG11 1 1
4 6356 1 1 101 VAL HG12 H 81.405 13.130 3.718 1.00 . A A . 101 VAL HG12 1 1
4 6357 1 1 101 VAL HG13 H 80.346 13.531 5.071 1.00 . A A . 101 VAL HG13 1 1
4 6358 1 1 101 VAL HG21 H 77.555 14.824 3.041 1.00 . A A . 101 VAL HG21 1 1
4 6359 1 1 101 VAL HG22 H 78.872 15.871 3.567 1.00 . A A . 101 VAL HG22 1 1
4 6360 1 1 101 VAL HG23 H 78.209 14.667 4.671 1.00 . A A . 101 VAL HG23 1 1
4 6361 1 1 101 VAL N N 78.797 14.767 0.975 1.00 . A A . 101 VAL N 1 1
4 6362 1 1 101 VAL O O 79.785 12.049 0.767 1.00 . A A . 101 VAL O 1 1
4 6363 1 1 102 PHE C C 83.507 11.303 0.938 1.00 . A A . 102 PHE C 1 1
4 6364 1 1 102 PHE CA C 82.465 11.956 0.037 1.00 . A A . 102 PHE CA 1 1
4 6365 1 1 102 PHE CB C 83.118 12.486 -1.243 1.00 . A A . 102 PHE CB 1 1
4 6366 1 1 102 PHE CD1 C 84.319 14.492 -0.299 1.00 . A A . 102 PHE CD1 1 1
4 6367 1 1 102 PHE CD2 C 85.633 12.643 -1.155 1.00 . A A . 102 PHE CD2 1 1
4 6368 1 1 102 PHE CE1 C 85.496 15.185 0.006 1.00 . A A . 102 PHE CE1 1 1
4 6369 1 1 102 PHE CE2 C 86.810 13.338 -0.852 1.00 . A A . 102 PHE CE2 1 1
4 6370 1 1 102 PHE CG C 84.388 13.240 -0.922 1.00 . A A . 102 PHE CG 1 1
4 6371 1 1 102 PHE CZ C 86.742 14.610 -0.272 1.00 . A A . 102 PHE CZ 1 1
4 6372 1 1 102 PHE H H 82.339 13.801 1.068 1.00 . A A . 102 PHE H 1 1
4 6373 1 1 102 PHE HA H 81.738 11.205 -0.239 1.00 . A A . 102 PHE HA 1 1
4 6374 1 1 102 PHE HB2 H 83.346 11.657 -1.897 1.00 . A A . 102 PHE HB2 1 1
4 6375 1 1 102 PHE HB3 H 82.428 13.151 -1.741 1.00 . A A . 102 PHE HB3 1 1
4 6376 1 1 102 PHE HD1 H 83.367 14.874 0.038 1.00 . A A . 102 PHE HD1 1 1
4 6377 1 1 102 PHE HD2 H 85.684 11.616 -1.485 1.00 . A A . 102 PHE HD2 1 1
4 6378 1 1 102 PHE HE1 H 85.445 16.150 0.489 1.00 . A A . 102 PHE HE1 1 1
4 6379 1 1 102 PHE HE2 H 87.770 12.899 -1.081 1.00 . A A . 102 PHE HE2 1 1
4 6380 1 1 102 PHE HZ H 87.640 15.203 -0.171 1.00 . A A . 102 PHE HZ 1 1
4 6381 1 1 102 PHE N N 81.802 13.049 0.742 1.00 . A A . 102 PHE N 1 1
4 6382 1 1 102 PHE O O 84.214 11.986 1.680 1.00 . A A . 102 PHE O 1 1
4 6383 1 1 103 GLY C C 84.665 7.806 1.266 1.00 . A A . 103 GLY C 1 1
4 6384 1 1 103 GLY CA C 84.589 9.272 1.675 1.00 . A A . 103 GLY CA 1 1
4 6385 1 1 103 GLY H H 82.954 9.468 0.341 1.00 . A A . 103 GLY H 1 1
4 6386 1 1 103 GLY HA2 H 85.556 9.731 1.531 1.00 . A A . 103 GLY HA2 1 1
4 6387 1 1 103 GLY HA3 H 84.315 9.336 2.718 1.00 . A A . 103 GLY HA3 1 1
4 6388 1 1 103 GLY N N 83.599 9.979 0.874 1.00 . A A . 103 GLY N 1 1
4 6389 1 1 103 GLY O O 84.555 7.473 0.087 1.00 . A A . 103 GLY O 1 1
4 6390 1 1 104 GLY C C 86.332 5.148 1.376 1.00 . A A . 104 GLY C 1 1
4 6391 1 1 104 GLY CA C 84.996 5.516 2.014 1.00 . A A . 104 GLY CA 1 1
4 6392 1 1 104 GLY H H 84.936 7.282 3.174 1.00 . A A . 104 GLY H 1 1
4 6393 1 1 104 GLY HA2 H 84.896 5.010 2.961 1.00 . A A . 104 GLY HA2 1 1
4 6394 1 1 104 GLY HA3 H 84.192 5.202 1.369 1.00 . A A . 104 GLY HA3 1 1
4 6395 1 1 104 GLY N N 84.904 6.950 2.253 1.00 . A A . 104 GLY N 1 1
4 6396 1 1 104 GLY O O 86.517 4.029 0.896 1.00 . A A . 104 GLY O 1 1
4 6397 1 1 105 GLY C C 89.279 4.696 1.543 1.00 . A A . 105 GLY C 1 1
4 6398 1 1 105 GLY CA C 88.588 5.849 0.824 1.00 . A A . 105 GLY CA 1 1
4 6399 1 1 105 GLY H H 87.067 6.963 1.793 1.00 . A A . 105 GLY H 1 1
4 6400 1 1 105 GLY HA2 H 88.488 5.606 -0.224 1.00 . A A . 105 GLY HA2 1 1
4 6401 1 1 105 GLY HA3 H 89.187 6.742 0.925 1.00 . A A . 105 GLY HA3 1 1
4 6402 1 1 105 GLY N N 87.266 6.093 1.387 1.00 . A A . 105 GLY N 1 1
4 6403 1 1 105 GLY O O 89.831 4.869 2.629 1.00 . A A . 105 GLY O 1 1
4 6404 1 1 106 THR C C 90.473 1.470 0.406 1.00 . A A . 106 THR C 1 1
4 6405 1 1 106 THR CA C 89.856 2.326 1.508 1.00 . A A . 106 THR CA 1 1
4 6406 1 1 106 THR CB C 88.815 1.513 2.283 1.00 . A A . 106 THR CB 1 1
4 6407 1 1 106 THR CG2 C 89.371 0.133 2.645 1.00 . A A . 106 THR CG2 1 1
4 6408 1 1 106 THR H H 88.771 3.441 0.073 1.00 . A A . 106 THR H 1 1
4 6409 1 1 106 THR HA H 90.639 2.623 2.190 1.00 . A A . 106 THR HA 1 1
4 6410 1 1 106 THR HB H 87.928 1.396 1.679 1.00 . A A . 106 THR HB 1 1
4 6411 1 1 106 THR HG1 H 88.288 1.547 4.154 1.00 . A A . 106 THR HG1 1 1
4 6412 1 1 106 THR HG21 H 90.405 0.227 2.944 1.00 . A A . 106 THR HG21 1 1
4 6413 1 1 106 THR HG22 H 89.303 -0.518 1.786 1.00 . A A . 106 THR HG22 1 1
4 6414 1 1 106 THR HG23 H 88.797 -0.283 3.459 1.00 . A A . 106 THR HG23 1 1
4 6415 1 1 106 THR N N 89.231 3.514 0.935 1.00 . A A . 106 THR N 1 1
4 6416 1 1 106 THR O O 89.917 1.343 -0.684 1.00 . A A . 106 THR O 1 1
4 6417 1 1 106 THR OG1 O 88.484 2.202 3.479 1.00 . A A . 106 THR OG1 1 1
4 6418 1 1 107 LYS C C 92.213 -1.426 0.168 1.00 . A A . 107 LYS C 1 1
4 6419 1 1 107 LYS CA C 92.337 0.036 -0.249 1.00 . A A . 107 LYS CA 1 1
4 6420 1 1 107 LYS CB C 93.816 0.422 -0.294 1.00 . A A . 107 LYS CB 1 1
4 6421 1 1 107 LYS CD C 95.436 2.319 -0.371 1.00 . A A . 107 LYS CD 1 1
4 6422 1 1 107 LYS CE C 95.574 3.840 -0.282 1.00 . A A . 107 LYS CE 1 1
4 6423 1 1 107 LYS CG C 93.955 1.940 -0.436 1.00 . A A . 107 LYS CG 1 1
4 6424 1 1 107 LYS H H 92.018 1.028 1.592 1.00 . A A . 107 LYS H 1 1
4 6425 1 1 107 LYS HA H 91.916 0.155 -1.237 1.00 . A A . 107 LYS HA 1 1
4 6426 1 1 107 LYS HB2 H 94.299 0.102 0.618 1.00 . A A . 107 LYS HB2 1 1
4 6427 1 1 107 LYS HB3 H 94.287 -0.060 -1.137 1.00 . A A . 107 LYS HB3 1 1
4 6428 1 1 107 LYS HD2 H 95.884 1.865 0.501 1.00 . A A . 107 LYS HD2 1 1
4 6429 1 1 107 LYS HD3 H 95.938 1.963 -1.259 1.00 . A A . 107 LYS HD3 1 1
4 6430 1 1 107 LYS HE2 H 94.939 4.213 0.508 1.00 . A A . 107 LYS HE2 1 1
4 6431 1 1 107 LYS HE3 H 96.601 4.096 -0.069 1.00 . A A . 107 LYS HE3 1 1
4 6432 1 1 107 LYS HG2 H 93.545 2.253 -1.385 1.00 . A A . 107 LYS HG2 1 1
4 6433 1 1 107 LYS HG3 H 93.425 2.432 0.366 1.00 . A A . 107 LYS HG3 1 1
4 6434 1 1 107 LYS HZ1 H 95.365 3.794 -2.354 1.00 . A A . 107 LYS HZ1 1 1
4 6435 1 1 107 LYS HZ2 H 95.701 5.336 -1.725 1.00 . A A . 107 LYS HZ2 1 1
4 6436 1 1 107 LYS HZ3 H 94.148 4.668 -1.554 1.00 . A A . 107 LYS HZ3 1 1
4 6437 1 1 107 LYS N N 91.634 0.893 0.700 1.00 . A A . 107 LYS N 1 1
4 6438 1 1 107 LYS NZ N 95.166 4.456 -1.577 1.00 . A A . 107 LYS NZ 1 1
4 6439 1 1 107 LYS O O 92.638 -1.806 1.259 1.00 . A A . 107 LYS O 1 1
4 6440 1 1 108 LEU C C 92.455 -4.478 -1.227 1.00 . A A . 108 LEU C 1 1
4 6441 1 1 108 LEU CA C 91.453 -3.665 -0.414 1.00 . A A . 108 LEU CA 1 1
4 6442 1 1 108 LEU CB C 90.032 -4.102 -0.781 1.00 . A A . 108 LEU CB 1 1
4 6443 1 1 108 LEU CD1 C 89.707 -5.573 1.242 1.00 . A A . 108 LEU CD1 1 1
4 6444 1 1 108 LEU CD2 C 88.427 -6.009 -0.870 1.00 . A A . 108 LEU CD2 1 1
4 6445 1 1 108 LEU CG C 89.759 -5.527 -0.288 1.00 . A A . 108 LEU CG 1 1
4 6446 1 1 108 LEU H H 91.199 -1.869 -1.499 1.00 . A A . 108 LEU H 1 1
4 6447 1 1 108 LEU HA H 91.623 -3.847 0.637 1.00 . A A . 108 LEU HA 1 1
4 6448 1 1 108 LEU HB2 H 89.322 -3.421 -0.334 1.00 . A A . 108 LEU HB2 1 1
4 6449 1 1 108 LEU HB3 H 89.922 -4.073 -1.855 1.00 . A A . 108 LEU HB3 1 1
4 6450 1 1 108 LEU HD11 H 90.710 -5.659 1.633 1.00 . A A . 108 LEU HD11 1 1
4 6451 1 1 108 LEU HD12 H 89.136 -6.432 1.561 1.00 . A A . 108 LEU HD12 1 1
4 6452 1 1 108 LEU HD13 H 89.243 -4.675 1.624 1.00 . A A . 108 LEU HD13 1 1
4 6453 1 1 108 LEU HD21 H 88.066 -6.853 -0.302 1.00 . A A . 108 LEU HD21 1 1
4 6454 1 1 108 LEU HD22 H 88.572 -6.305 -1.898 1.00 . A A . 108 LEU HD22 1 1
4 6455 1 1 108 LEU HD23 H 87.697 -5.213 -0.825 1.00 . A A . 108 LEU HD23 1 1
4 6456 1 1 108 LEU HG H 90.551 -6.178 -0.629 1.00 . A A . 108 LEU HG 1 1
4 6457 1 1 108 LEU N N 91.612 -2.242 -0.693 1.00 . A A . 108 LEU N 1 1
4 6458 1 1 108 LEU O O 92.449 -4.433 -2.457 1.00 . A A . 108 LEU O 1 1
4 6459 1 1 109 THR C C 93.966 -7.578 -0.901 1.00 . A A . 109 THR C 1 1
4 6460 1 1 109 THR CA C 94.265 -6.111 -1.195 1.00 . A A . 109 THR CA 1 1
4 6461 1 1 109 THR CB C 95.668 -5.749 -0.697 1.00 . A A . 109 THR CB 1 1
4 6462 1 1 109 THR CG2 C 96.715 -6.098 -1.758 1.00 . A A . 109 THR CG2 1 1
4 6463 1 1 109 THR H H 93.171 -5.322 0.437 1.00 . A A . 109 THR H 1 1
4 6464 1 1 109 THR HA H 94.220 -5.959 -2.264 1.00 . A A . 109 THR HA 1 1
4 6465 1 1 109 THR HB H 95.888 -6.291 0.211 1.00 . A A . 109 THR HB 1 1
4 6466 1 1 109 THR HG1 H 95.236 -4.193 0.386 1.00 . A A . 109 THR HG1 1 1
4 6467 1 1 109 THR HG21 H 96.509 -7.080 -2.158 1.00 . A A . 109 THR HG21 1 1
4 6468 1 1 109 THR HG22 H 97.698 -6.092 -1.311 1.00 . A A . 109 THR HG22 1 1
4 6469 1 1 109 THR HG23 H 96.677 -5.369 -2.555 1.00 . A A . 109 THR HG23 1 1
4 6470 1 1 109 THR N N 93.278 -5.262 -0.536 1.00 . A A . 109 THR N 1 1
4 6471 1 1 109 THR O O 94.182 -8.054 0.214 1.00 . A A . 109 THR O 1 1
4 6472 1 1 109 THR OG1 O 95.722 -4.356 -0.426 1.00 . A A . 109 THR OG1 1 1
4 6473 1 1 110 VAL C C 94.492 -10.561 -1.822 1.00 . A A . 110 VAL C 1 1
4 6474 1 1 110 VAL CA C 93.221 -9.720 -1.768 1.00 . A A . 110 VAL CA 1 1
4 6475 1 1 110 VAL CB C 92.244 -10.171 -2.861 1.00 . A A . 110 VAL CB 1 1
4 6476 1 1 110 VAL CG1 C 91.836 -11.635 -2.644 1.00 . A A . 110 VAL CG1 1 1
4 6477 1 1 110 VAL CG2 C 91.005 -9.270 -2.843 1.00 . A A . 110 VAL CG2 1 1
4 6478 1 1 110 VAL H H 93.492 -7.899 -2.819 1.00 . A A . 110 VAL H 1 1
4 6479 1 1 110 VAL HA H 92.753 -9.862 -0.805 1.00 . A A . 110 VAL HA 1 1
4 6480 1 1 110 VAL HB H 92.727 -10.072 -3.822 1.00 . A A . 110 VAL HB 1 1
4 6481 1 1 110 VAL HG11 H 92.451 -12.282 -3.253 1.00 . A A . 110 VAL HG11 1 1
4 6482 1 1 110 VAL HG12 H 90.803 -11.782 -2.923 1.00 . A A . 110 VAL HG12 1 1
4 6483 1 1 110 VAL HG13 H 91.955 -11.910 -1.606 1.00 . A A . 110 VAL HG13 1 1
4 6484 1 1 110 VAL HG21 H 91.296 -8.242 -2.690 1.00 . A A . 110 VAL HG21 1 1
4 6485 1 1 110 VAL HG22 H 90.346 -9.580 -2.045 1.00 . A A . 110 VAL HG22 1 1
4 6486 1 1 110 VAL HG23 H 90.489 -9.357 -3.787 1.00 . A A . 110 VAL HG23 1 1
4 6487 1 1 110 VAL N N 93.555 -8.310 -1.931 1.00 . A A . 110 VAL N 1 1
4 6488 1 1 110 VAL O O 94.492 -11.677 -2.339 1.00 . A A . 110 VAL O 1 1
4 6489 1 1 111 LEU C C 97.074 -11.444 -2.667 1.00 . A A . 111 LEU C 1 1
4 6490 1 1 111 LEU CA C 96.879 -10.673 -1.365 1.00 . A A . 111 LEU CA 1 1
4 6491 1 1 111 LEU CB C 96.957 -11.631 -0.172 1.00 . A A . 111 LEU CB 1 1
4 6492 1 1 111 LEU CD1 C 96.700 -11.625 2.324 1.00 . A A . 111 LEU CD1 1 1
4 6493 1 1 111 LEU CD2 C 98.759 -10.680 1.306 1.00 . A A . 111 LEU CD2 1 1
4 6494 1 1 111 LEU CG C 97.249 -10.857 1.119 1.00 . A A . 111 LEU CG 1 1
4 6495 1 1 111 LEU H H 95.520 -9.121 -0.892 1.00 . A A . 111 LEU H 1 1
4 6496 1 1 111 LEU HA H 97.665 -9.937 -1.283 1.00 . A A . 111 LEU HA 1 1
4 6497 1 1 111 LEU HB2 H 96.011 -12.146 -0.082 1.00 . A A . 111 LEU HB2 1 1
4 6498 1 1 111 LEU HB3 H 97.736 -12.360 -0.342 1.00 . A A . 111 LEU HB3 1 1
4 6499 1 1 111 LEU HD11 H 97.046 -12.647 2.288 1.00 . A A . 111 LEU HD11 1 1
4 6500 1 1 111 LEU HD12 H 95.620 -11.609 2.299 1.00 . A A . 111 LEU HD12 1 1
4 6501 1 1 111 LEU HD13 H 97.046 -11.160 3.235 1.00 . A A . 111 LEU HD13 1 1
4 6502 1 1 111 LEU HD21 H 99.209 -11.641 1.507 1.00 . A A . 111 LEU HD21 1 1
4 6503 1 1 111 LEU HD22 H 98.942 -10.019 2.140 1.00 . A A . 111 LEU HD22 1 1
4 6504 1 1 111 LEU HD23 H 99.195 -10.260 0.413 1.00 . A A . 111 LEU HD23 1 1
4 6505 1 1 111 LEU HG H 96.780 -9.885 1.079 1.00 . A A . 111 LEU HG 1 1
4 6506 1 1 111 LEU N N 95.594 -9.983 -1.354 1.00 . A A . 111 LEU N 1 1
4 6507 1 1 111 LEU O O 97.047 -12.663 -2.620 1.00 . A A . 111 LEU O 1 1
4 6508 1 1 111 LEU OXT O 97.213 -10.804 -3.697 1.00 . A A . 111 LEU OXT 1 1
5 6509 1 1 1 ASN C C 82.053 17.270 10.691 1.00 . A A . 1 ASN C 1 1
5 6510 1 1 1 ASN CA C 82.586 18.528 11.370 1.00 . A A . 1 ASN CA 1 1
5 6511 1 1 1 ASN CB C 82.615 18.351 12.890 1.00 . A A . 1 ASN CB 1 1
5 6512 1 1 1 ASN CG C 81.274 17.817 13.381 1.00 . A A . 1 ASN CG 1 1
5 6513 1 1 1 ASN H1 H 80.951 19.761 11.748 1.00 . A A . 1 ASN H1 1 1
5 6514 1 1 1 ASN H2 H 81.267 19.517 10.099 1.00 . A A . 1 ASN H2 1 1
5 6515 1 1 1 ASN H3 H 82.256 20.556 11.010 1.00 . A A . 1 ASN H3 1 1
5 6516 1 1 1 ASN HA H 83.587 18.729 11.016 1.00 . A A . 1 ASN HA 1 1
5 6517 1 1 1 ASN HB2 H 83.400 17.658 13.156 1.00 . A A . 1 ASN HB2 1 1
5 6518 1 1 1 ASN HB3 H 82.806 19.307 13.358 1.00 . A A . 1 ASN HB3 1 1
5 6519 1 1 1 ASN HD21 H 80.343 18.143 11.660 1.00 . A A . 1 ASN HD21 1 1
5 6520 1 1 1 ASN HD22 H 79.341 17.675 12.966 1.00 . A A . 1 ASN HD22 1 1
5 6521 1 1 1 ASN N N 81.700 19.677 11.031 1.00 . A A . 1 ASN N 1 1
5 6522 1 1 1 ASN ND2 N 80.228 17.901 12.606 1.00 . A A . 1 ASN ND2 1 1
5 6523 1 1 1 ASN O O 82.368 16.152 11.099 1.00 . A A . 1 ASN O 1 1
5 6524 1 1 1 ASN OD1 O 81.187 17.277 14.483 1.00 . A A . 1 ASN OD1 1 1
5 6525 1 1 2 PHE C C 81.794 15.562 8.134 1.00 . A A . 2 PHE C 1 1
5 6526 1 1 2 PHE CA C 80.722 16.337 8.892 1.00 . A A . 2 PHE CA 1 1
5 6527 1 1 2 PHE CB C 79.676 16.838 7.894 1.00 . A A . 2 PHE CB 1 1
5 6528 1 1 2 PHE CD1 C 78.512 18.717 9.100 1.00 . A A . 2 PHE CD1 1 1
5 6529 1 1 2 PHE CD2 C 77.369 16.591 8.881 1.00 . A A . 2 PHE CD2 1 1
5 6530 1 1 2 PHE CE1 C 77.420 19.230 9.809 1.00 . A A . 2 PHE CE1 1 1
5 6531 1 1 2 PHE CE2 C 76.266 17.113 9.567 1.00 . A A . 2 PHE CE2 1 1
5 6532 1 1 2 PHE CG C 78.488 17.396 8.639 1.00 . A A . 2 PHE CG 1 1
5 6533 1 1 2 PHE CZ C 76.278 18.444 10.002 1.00 . A A . 2 PHE CZ 1 1
5 6534 1 1 2 PHE H H 81.192 18.370 9.257 1.00 . A A . 2 PHE H 1 1
5 6535 1 1 2 PHE HA H 80.247 15.680 9.606 1.00 . A A . 2 PHE HA 1 1
5 6536 1 1 2 PHE HB2 H 80.111 17.609 7.274 1.00 . A A . 2 PHE HB2 1 1
5 6537 1 1 2 PHE HB3 H 79.355 16.018 7.269 1.00 . A A . 2 PHE HB3 1 1
5 6538 1 1 2 PHE HD1 H 79.411 19.306 8.995 1.00 . A A . 2 PHE HD1 1 1
5 6539 1 1 2 PHE HD2 H 77.377 15.551 8.586 1.00 . A A . 2 PHE HD2 1 1
5 6540 1 1 2 PHE HE1 H 77.436 20.252 10.154 1.00 . A A . 2 PHE HE1 1 1
5 6541 1 1 2 PHE HE2 H 75.392 16.501 9.728 1.00 . A A . 2 PHE HE2 1 1
5 6542 1 1 2 PHE HZ H 75.354 18.913 10.305 1.00 . A A . 2 PHE HZ 1 1
5 6543 1 1 2 PHE N N 81.321 17.461 9.599 1.00 . A A . 2 PHE N 1 1
5 6544 1 1 2 PHE O O 82.294 16.016 7.104 1.00 . A A . 2 PHE O 1 1
5 6545 1 1 3 MET C C 82.795 12.121 8.113 1.00 . A A . 3 MET C 1 1
5 6546 1 1 3 MET CA C 83.212 13.584 8.062 1.00 . A A . 3 MET CA 1 1
5 6547 1 1 3 MET CB C 84.535 13.761 8.810 1.00 . A A . 3 MET CB 1 1
5 6548 1 1 3 MET CE C 85.782 15.979 11.082 1.00 . A A . 3 MET CE 1 1
5 6549 1 1 3 MET CG C 85.052 15.182 8.583 1.00 . A A . 3 MET CG 1 1
5 6550 1 1 3 MET H H 81.747 14.099 9.503 1.00 . A A . 3 MET H 1 1
5 6551 1 1 3 MET HA H 83.351 13.869 7.029 1.00 . A A . 3 MET HA 1 1
5 6552 1 1 3 MET HB2 H 84.377 13.600 9.866 1.00 . A A . 3 MET HB2 1 1
5 6553 1 1 3 MET HB3 H 85.256 13.048 8.440 1.00 . A A . 3 MET HB3 1 1
5 6554 1 1 3 MET HE1 H 85.423 16.990 10.962 1.00 . A A . 3 MET HE1 1 1
5 6555 1 1 3 MET HE2 H 86.506 15.946 11.884 1.00 . A A . 3 MET HE2 1 1
5 6556 1 1 3 MET HE3 H 84.953 15.329 11.319 1.00 . A A . 3 MET HE3 1 1
5 6557 1 1 3 MET HG2 H 85.263 15.324 7.534 1.00 . A A . 3 MET HG2 1 1
5 6558 1 1 3 MET HG3 H 84.301 15.891 8.899 1.00 . A A . 3 MET HG3 1 1
5 6559 1 1 3 MET N N 82.177 14.409 8.677 1.00 . A A . 3 MET N 1 1
5 6560 1 1 3 MET O O 81.799 11.780 8.751 1.00 . A A . 3 MET O 1 1
5 6561 1 1 3 MET SD S 86.566 15.432 9.544 1.00 . A A . 3 MET SD 1 1
5 6562 1 1 4 LEU C C 84.493 9.068 7.783 1.00 . A A . 4 LEU C 1 1
5 6563 1 1 4 LEU CA C 83.237 9.841 7.408 1.00 . A A . 4 LEU CA 1 1
5 6564 1 1 4 LEU CB C 82.746 9.423 6.018 1.00 . A A . 4 LEU CB 1 1
5 6565 1 1 4 LEU CD1 C 80.633 8.746 4.785 1.00 . A A . 4 LEU CD1 1 1
5 6566 1 1 4 LEU CD2 C 81.634 7.263 6.551 1.00 . A A . 4 LEU CD2 1 1
5 6567 1 1 4 LEU CG C 81.393 8.709 6.114 1.00 . A A . 4 LEU CG 1 1
5 6568 1 1 4 LEU H H 84.388 11.554 7.032 1.00 . A A . 4 LEU H 1 1
5 6569 1 1 4 LEU HA H 82.498 9.638 8.165 1.00 . A A . 4 LEU HA 1 1
5 6570 1 1 4 LEU HB2 H 82.659 10.303 5.399 1.00 . A A . 4 LEU HB2 1 1
5 6571 1 1 4 LEU HB3 H 83.470 8.758 5.571 1.00 . A A . 4 LEU HB3 1 1
5 6572 1 1 4 LEU HD11 H 80.876 9.650 4.246 1.00 . A A . 4 LEU HD11 1 1
5 6573 1 1 4 LEU HD12 H 79.576 8.742 5.008 1.00 . A A . 4 LEU HD12 1 1
5 6574 1 1 4 LEU HD13 H 80.874 7.884 4.181 1.00 . A A . 4 LEU HD13 1 1
5 6575 1 1 4 LEU HD21 H 80.690 6.820 6.830 1.00 . A A . 4 LEU HD21 1 1
5 6576 1 1 4 LEU HD22 H 82.306 7.246 7.395 1.00 . A A . 4 LEU HD22 1 1
5 6577 1 1 4 LEU HD23 H 82.077 6.719 5.731 1.00 . A A . 4 LEU HD23 1 1
5 6578 1 1 4 LEU HG H 80.773 9.193 6.853 1.00 . A A . 4 LEU HG 1 1
5 6579 1 1 4 LEU N N 83.533 11.265 7.410 1.00 . A A . 4 LEU N 1 1
5 6580 1 1 4 LEU O O 85.452 9.018 7.013 1.00 . A A . 4 LEU O 1 1
5 6581 1 1 5 THR C C 85.571 6.205 8.639 1.00 . A A . 5 THR C 1 1
5 6582 1 1 5 THR CA C 85.557 7.561 9.336 1.00 . A A . 5 THR CA 1 1
5 6583 1 1 5 THR CB C 85.486 7.364 10.853 1.00 . A A . 5 THR CB 1 1
5 6584 1 1 5 THR CG2 C 86.886 7.103 11.412 1.00 . A A . 5 THR CG2 1 1
5 6585 1 1 5 THR H H 83.581 8.328 9.409 1.00 . A A . 5 THR H 1 1
5 6586 1 1 5 THR HA H 86.453 8.109 9.078 1.00 . A A . 5 THR HA 1 1
5 6587 1 1 5 THR HB H 84.845 6.527 11.087 1.00 . A A . 5 THR HB 1 1
5 6588 1 1 5 THR HG1 H 84.001 8.444 11.493 1.00 . A A . 5 THR HG1 1 1
5 6589 1 1 5 THR HG21 H 87.438 8.032 11.441 1.00 . A A . 5 THR HG21 1 1
5 6590 1 1 5 THR HG22 H 87.401 6.396 10.780 1.00 . A A . 5 THR HG22 1 1
5 6591 1 1 5 THR HG23 H 86.803 6.700 12.411 1.00 . A A . 5 THR HG23 1 1
5 6592 1 1 5 THR N N 84.410 8.334 8.886 1.00 . A A . 5 THR N 1 1
5 6593 1 1 5 THR O O 84.599 5.453 8.711 1.00 . A A . 5 THR O 1 1
5 6594 1 1 5 THR OG1 O 84.956 8.537 11.451 1.00 . A A . 5 THR OG1 1 1
5 6595 1 1 6 GLN C C 88.250 4.215 7.213 1.00 . A A . 6 GLN C 1 1
5 6596 1 1 6 GLN CA C 86.783 4.641 7.227 1.00 . A A . 6 GLN CA 1 1
5 6597 1 1 6 GLN CB C 86.257 4.773 5.794 1.00 . A A . 6 GLN CB 1 1
5 6598 1 1 6 GLN CD C 85.324 3.543 3.824 1.00 . A A . 6 GLN CD 1 1
5 6599 1 1 6 GLN CG C 85.941 3.394 5.210 1.00 . A A . 6 GLN CG 1 1
5 6600 1 1 6 GLN H H 87.351 6.595 7.813 1.00 . A A . 6 GLN H 1 1
5 6601 1 1 6 GLN HA H 86.184 3.914 7.755 1.00 . A A . 6 GLN HA 1 1
5 6602 1 1 6 GLN HB2 H 85.356 5.368 5.799 1.00 . A A . 6 GLN HB2 1 1
5 6603 1 1 6 GLN HB3 H 87.001 5.261 5.182 1.00 . A A . 6 GLN HB3 1 1
5 6604 1 1 6 GLN HE21 H 84.184 1.937 4.013 1.00 . A A . 6 GLN HE21 1 1
5 6605 1 1 6 GLN HE22 H 83.976 2.816 2.572 1.00 . A A . 6 GLN HE22 1 1
5 6606 1 1 6 GLN HG2 H 86.852 2.817 5.134 1.00 . A A . 6 GLN HG2 1 1
5 6607 1 1 6 GLN HG3 H 85.238 2.884 5.852 1.00 . A A . 6 GLN HG3 1 1
5 6608 1 1 6 GLN N N 86.644 5.924 7.906 1.00 . A A . 6 GLN N 1 1
5 6609 1 1 6 GLN NE2 N 84.477 2.647 3.400 1.00 . A A . 6 GLN NE2 1 1
5 6610 1 1 6 GLN O O 89.120 5.058 6.992 1.00 . A A . 6 GLN O 1 1
5 6611 1 1 6 GLN OE1 O 85.654 4.473 3.088 1.00 . A A . 6 GLN OE1 1 1
5 6612 1 1 7 PRO C C 90.828 3.069 6.311 1.00 . A A . 7 PRO C 1 1
5 6613 1 1 7 PRO CA C 89.996 2.527 7.470 1.00 . A A . 7 PRO CA 1 1
5 6614 1 1 7 PRO CB C 89.941 0.992 7.460 1.00 . A A . 7 PRO CB 1 1
5 6615 1 1 7 PRO CD C 87.687 1.856 7.799 1.00 . A A . 7 PRO CD 1 1
5 6616 1 1 7 PRO CG C 88.494 0.607 7.440 1.00 . A A . 7 PRO CG 1 1
5 6617 1 1 7 PRO HA H 90.411 2.882 8.403 1.00 . A A . 7 PRO HA 1 1
5 6618 1 1 7 PRO HB2 H 90.443 0.596 6.588 1.00 . A A . 7 PRO HB2 1 1
5 6619 1 1 7 PRO HB3 H 90.420 0.602 8.347 1.00 . A A . 7 PRO HB3 1 1
5 6620 1 1 7 PRO HD2 H 86.759 1.854 7.250 1.00 . A A . 7 PRO HD2 1 1
5 6621 1 1 7 PRO HD3 H 87.503 1.905 8.861 1.00 . A A . 7 PRO HD3 1 1
5 6622 1 1 7 PRO HG2 H 88.211 0.261 6.455 1.00 . A A . 7 PRO HG2 1 1
5 6623 1 1 7 PRO HG3 H 88.297 -0.172 8.163 1.00 . A A . 7 PRO HG3 1 1
5 6624 1 1 7 PRO N N 88.571 2.956 7.376 1.00 . A A . 7 PRO N 1 1
5 6625 1 1 7 PRO O O 90.278 3.484 5.292 1.00 . A A . 7 PRO O 1 1
5 6626 1 1 8 HIS C C 93.279 2.531 4.388 1.00 . A A . 8 HIS C 1 1
5 6627 1 1 8 HIS CA C 93.033 3.605 5.444 1.00 . A A . 8 HIS CA 1 1
5 6628 1 1 8 HIS CB C 94.352 4.061 6.077 1.00 . A A . 8 HIS CB 1 1
5 6629 1 1 8 HIS CD2 C 95.948 5.278 4.374 1.00 . A A . 8 HIS CD2 1 1
5 6630 1 1 8 HIS CE1 C 96.890 3.519 3.527 1.00 . A A . 8 HIS CE1 1 1
5 6631 1 1 8 HIS CG C 95.431 4.190 5.036 1.00 . A A . 8 HIS CG 1 1
5 6632 1 1 8 HIS H H 92.535 2.594 7.233 1.00 . A A . 8 HIS H 1 1
5 6633 1 1 8 HIS HA H 92.566 4.457 4.970 1.00 . A A . 8 HIS HA 1 1
5 6634 1 1 8 HIS HB2 H 94.207 5.017 6.556 1.00 . A A . 8 HIS HB2 1 1
5 6635 1 1 8 HIS HB3 H 94.658 3.336 6.815 1.00 . A A . 8 HIS HB3 1 1
5 6636 1 1 8 HIS HD1 H 95.903 2.151 4.742 1.00 . A A . 8 HIS HD1 1 1
5 6637 1 1 8 HIS HD2 H 95.666 6.306 4.550 1.00 . A A . 8 HIS HD2 1 1
5 6638 1 1 8 HIS HE1 H 97.367 2.877 2.801 1.00 . A A . 8 HIS HE1 1 1
5 6639 1 1 8 HIS N N 92.146 3.094 6.485 1.00 . A A . 8 HIS N 1 1
5 6640 1 1 8 HIS ND1 N 96.035 3.082 4.467 1.00 . A A . 8 HIS ND1 1 1
5 6641 1 1 8 HIS NE2 N 96.919 4.853 3.469 1.00 . A A . 8 HIS NE2 1 1
5 6642 1 1 8 HIS O O 93.088 2.770 3.195 1.00 . A A . 8 HIS O 1 1
5 6643 1 1 9 SER C C 94.060 -1.048 4.633 1.00 . A A . 9 SER C 1 1
5 6644 1 1 9 SER CA C 94.075 0.287 3.897 1.00 . A A . 9 SER CA 1 1
5 6645 1 1 9 SER CB C 95.443 0.503 3.247 1.00 . A A . 9 SER CB 1 1
5 6646 1 1 9 SER H H 93.907 1.235 5.782 1.00 . A A . 9 SER H 1 1
5 6647 1 1 9 SER HA H 93.327 0.259 3.118 1.00 . A A . 9 SER HA 1 1
5 6648 1 1 9 SER HB2 H 95.682 -0.343 2.620 1.00 . A A . 9 SER HB2 1 1
5 6649 1 1 9 SER HB3 H 95.416 1.398 2.644 1.00 . A A . 9 SER HB3 1 1
5 6650 1 1 9 SER HG H 97.191 1.082 3.868 1.00 . A A . 9 SER HG 1 1
5 6651 1 1 9 SER N N 93.776 1.376 4.820 1.00 . A A . 9 SER N 1 1
5 6652 1 1 9 SER O O 94.296 -1.106 5.839 1.00 . A A . 9 SER O 1 1
5 6653 1 1 9 SER OG O 96.433 0.639 4.256 1.00 . A A . 9 SER OG 1 1
5 6654 1 1 10 VAL C C 93.726 -4.503 3.410 1.00 . A A . 10 VAL C 1 1
5 6655 1 1 10 VAL CA C 93.672 -3.439 4.501 1.00 . A A . 10 VAL CA 1 1
5 6656 1 1 10 VAL CB C 92.391 -3.596 5.326 1.00 . A A . 10 VAL CB 1 1
5 6657 1 1 10 VAL CG1 C 91.161 -3.254 4.473 1.00 . A A . 10 VAL CG1 1 1
5 6658 1 1 10 VAL CG2 C 92.300 -5.030 5.857 1.00 . A A . 10 VAL CG2 1 1
5 6659 1 1 10 VAL H H 93.456 -1.986 2.973 1.00 . A A . 10 VAL H 1 1
5 6660 1 1 10 VAL HA H 94.527 -3.561 5.151 1.00 . A A . 10 VAL HA 1 1
5 6661 1 1 10 VAL HB H 92.439 -2.917 6.166 1.00 . A A . 10 VAL HB 1 1
5 6662 1 1 10 VAL HG11 H 90.944 -2.199 4.556 1.00 . A A . 10 VAL HG11 1 1
5 6663 1 1 10 VAL HG12 H 90.305 -3.819 4.814 1.00 . A A . 10 VAL HG12 1 1
5 6664 1 1 10 VAL HG13 H 91.347 -3.491 3.436 1.00 . A A . 10 VAL HG13 1 1
5 6665 1 1 10 VAL HG21 H 91.892 -5.676 5.093 1.00 . A A . 10 VAL HG21 1 1
5 6666 1 1 10 VAL HG22 H 91.657 -5.049 6.724 1.00 . A A . 10 VAL HG22 1 1
5 6667 1 1 10 VAL HG23 H 93.281 -5.382 6.140 1.00 . A A . 10 VAL HG23 1 1
5 6668 1 1 10 VAL N N 93.713 -2.107 3.911 1.00 . A A . 10 VAL N 1 1
5 6669 1 1 10 VAL O O 93.263 -4.277 2.293 1.00 . A A . 10 VAL O 1 1
5 6670 1 1 11 SER C C 93.662 -7.985 3.334 1.00 . A A . 11 SER C 1 1
5 6671 1 1 11 SER CA C 94.376 -6.760 2.774 1.00 . A A . 11 SER CA 1 1
5 6672 1 1 11 SER CB C 95.838 -7.101 2.479 1.00 . A A . 11 SER CB 1 1
5 6673 1 1 11 SER H H 94.575 -5.812 4.656 1.00 . A A . 11 SER H 1 1
5 6674 1 1 11 SER HA H 93.893 -6.480 1.850 1.00 . A A . 11 SER HA 1 1
5 6675 1 1 11 SER HB2 H 95.901 -7.605 1.526 1.00 . A A . 11 SER HB2 1 1
5 6676 1 1 11 SER HB3 H 96.420 -6.192 2.440 1.00 . A A . 11 SER HB3 1 1
5 6677 1 1 11 SER HG H 96.594 -7.392 4.244 1.00 . A A . 11 SER HG 1 1
5 6678 1 1 11 SER N N 94.302 -5.658 3.727 1.00 . A A . 11 SER N 1 1
5 6679 1 1 11 SER O O 93.933 -8.408 4.457 1.00 . A A . 11 SER O 1 1
5 6680 1 1 11 SER OG O 96.346 -7.946 3.501 1.00 . A A . 11 SER OG 1 1
5 6681 1 1 12 GLU C C 92.673 -11.053 2.094 1.00 . A A . 12 GLU C 1 1
5 6682 1 1 12 GLU CA C 92.164 -9.854 2.880 1.00 . A A . 12 GLU CA 1 1
5 6683 1 1 12 GLU CB C 90.667 -9.673 2.607 1.00 . A A . 12 GLU CB 1 1
5 6684 1 1 12 GLU CD C 89.494 -9.851 4.829 1.00 . A A . 12 GLU CD 1 1
5 6685 1 1 12 GLU CG C 90.005 -8.899 3.753 1.00 . A A . 12 GLU CG 1 1
5 6686 1 1 12 GLU H H 92.740 -8.282 1.587 1.00 . A A . 12 GLU H 1 1
5 6687 1 1 12 GLU HA H 92.313 -10.050 3.931 1.00 . A A . 12 GLU HA 1 1
5 6688 1 1 12 GLU HB2 H 90.548 -9.126 1.684 1.00 . A A . 12 GLU HB2 1 1
5 6689 1 1 12 GLU HB3 H 90.192 -10.639 2.503 1.00 . A A . 12 GLU HB3 1 1
5 6690 1 1 12 GLU HG2 H 90.723 -8.230 4.203 1.00 . A A . 12 GLU HG2 1 1
5 6691 1 1 12 GLU HG3 H 89.179 -8.323 3.365 1.00 . A A . 12 GLU HG3 1 1
5 6692 1 1 12 GLU N N 92.899 -8.659 2.478 1.00 . A A . 12 GLU N 1 1
5 6693 1 1 12 GLU O O 93.207 -10.912 0.995 1.00 . A A . 12 GLU O 1 1
5 6694 1 1 12 GLU OE1 O 88.842 -10.820 4.473 1.00 . A A . 12 GLU OE1 1 1
5 6695 1 1 12 GLU OE2 O 89.814 -9.631 5.986 1.00 . A A . 12 GLU OE2 1 1
5 6696 1 1 13 SER C C 91.997 -13.947 0.996 1.00 . A A . 13 SER C 1 1
5 6697 1 1 13 SER CA C 92.991 -13.454 2.048 1.00 . A A . 13 SER CA 1 1
5 6698 1 1 13 SER CB C 93.210 -14.542 3.100 1.00 . A A . 13 SER CB 1 1
5 6699 1 1 13 SER H H 92.135 -12.264 3.585 1.00 . A A . 13 SER H 1 1
5 6700 1 1 13 SER HA H 93.945 -13.226 1.601 1.00 . A A . 13 SER HA 1 1
5 6701 1 1 13 SER HB2 H 92.259 -14.964 3.387 1.00 . A A . 13 SER HB2 1 1
5 6702 1 1 13 SER HB3 H 93.836 -15.317 2.685 1.00 . A A . 13 SER HB3 1 1
5 6703 1 1 13 SER HG H 94.289 -14.686 4.706 1.00 . A A . 13 SER HG 1 1
5 6704 1 1 13 SER N N 92.492 -12.235 2.672 1.00 . A A . 13 SER N 1 1
5 6705 1 1 13 SER O O 90.802 -14.036 1.283 1.00 . A A . 13 SER O 1 1
5 6706 1 1 13 SER OG O 93.850 -13.976 4.233 1.00 . A A . 13 SER OG 1 1
5 6707 1 1 14 PRO C C 90.725 -16.000 -0.769 1.00 . A A . 14 PRO C 1 1
5 6708 1 1 14 PRO CA C 91.503 -14.778 -1.252 1.00 . A A . 14 PRO CA 1 1
5 6709 1 1 14 PRO CB C 92.399 -15.125 -2.450 1.00 . A A . 14 PRO CB 1 1
5 6710 1 1 14 PRO CD C 93.821 -14.200 -0.670 1.00 . A A . 14 PRO CD 1 1
5 6711 1 1 14 PRO CG C 93.816 -14.824 -2.068 1.00 . A A . 14 PRO CG 1 1
5 6712 1 1 14 PRO HA H 90.810 -13.995 -1.520 1.00 . A A . 14 PRO HA 1 1
5 6713 1 1 14 PRO HB2 H 92.301 -16.170 -2.711 1.00 . A A . 14 PRO HB2 1 1
5 6714 1 1 14 PRO HB3 H 92.110 -14.532 -3.307 1.00 . A A . 14 PRO HB3 1 1
5 6715 1 1 14 PRO HD2 H 94.471 -14.760 -0.012 1.00 . A A . 14 PRO HD2 1 1
5 6716 1 1 14 PRO HD3 H 94.139 -13.168 -0.713 1.00 . A A . 14 PRO HD3 1 1
5 6717 1 1 14 PRO HG2 H 94.401 -15.734 -2.058 1.00 . A A . 14 PRO HG2 1 1
5 6718 1 1 14 PRO HG3 H 94.258 -14.137 -2.776 1.00 . A A . 14 PRO HG3 1 1
5 6719 1 1 14 PRO N N 92.429 -14.281 -0.194 1.00 . A A . 14 PRO N 1 1
5 6720 1 1 14 PRO O O 91.299 -17.076 -0.605 1.00 . A A . 14 PRO O 1 1
5 6721 1 1 15 GLY C C 87.826 -16.707 1.022 1.00 . A A . 15 GLY C 1 1
5 6722 1 1 15 GLY CA C 88.548 -16.989 -0.292 1.00 . A A . 15 GLY CA 1 1
5 6723 1 1 15 GLY H H 88.997 -14.997 -0.857 1.00 . A A . 15 GLY H 1 1
5 6724 1 1 15 GLY HA2 H 87.813 -17.154 -1.065 1.00 . A A . 15 GLY HA2 1 1
5 6725 1 1 15 GLY HA3 H 89.136 -17.889 -0.177 1.00 . A A . 15 GLY HA3 1 1
5 6726 1 1 15 GLY N N 89.404 -15.871 -0.680 1.00 . A A . 15 GLY N 1 1
5 6727 1 1 15 GLY O O 87.186 -17.596 1.582 1.00 . A A . 15 GLY O 1 1
5 6728 1 1 16 LYS C C 86.372 -14.164 2.685 1.00 . A A . 16 LYS C 1 1
5 6729 1 1 16 LYS CA C 87.505 -15.165 2.888 1.00 . A A . 16 LYS CA 1 1
5 6730 1 1 16 LYS CB C 88.586 -14.567 3.796 1.00 . A A . 16 LYS CB 1 1
5 6731 1 1 16 LYS CD C 90.260 -15.050 5.615 1.00 . A A . 16 LYS CD 1 1
5 6732 1 1 16 LYS CE C 89.551 -14.609 6.899 1.00 . A A . 16 LYS CE 1 1
5 6733 1 1 16 LYS CG C 89.258 -15.663 4.631 1.00 . A A . 16 LYS CG 1 1
5 6734 1 1 16 LYS H H 88.743 -14.940 1.183 1.00 . A A . 16 LYS H 1 1
5 6735 1 1 16 LYS HA H 87.080 -16.041 3.358 1.00 . A A . 16 LYS HA 1 1
5 6736 1 1 16 LYS HB2 H 89.332 -14.091 3.178 1.00 . A A . 16 LYS HB2 1 1
5 6737 1 1 16 LYS HB3 H 88.159 -13.825 4.454 1.00 . A A . 16 LYS HB3 1 1
5 6738 1 1 16 LYS HD2 H 91.009 -15.788 5.862 1.00 . A A . 16 LYS HD2 1 1
5 6739 1 1 16 LYS HD3 H 90.745 -14.198 5.160 1.00 . A A . 16 LYS HD3 1 1
5 6740 1 1 16 LYS HE2 H 88.614 -14.130 6.660 1.00 . A A . 16 LYS HE2 1 1
5 6741 1 1 16 LYS HE3 H 89.359 -15.474 7.516 1.00 . A A . 16 LYS HE3 1 1
5 6742 1 1 16 LYS HG2 H 88.505 -16.214 5.177 1.00 . A A . 16 LYS HG2 1 1
5 6743 1 1 16 LYS HG3 H 89.774 -16.339 3.966 1.00 . A A . 16 LYS HG3 1 1
5 6744 1 1 16 LYS HZ1 H 89.979 -12.707 7.628 1.00 . A A . 16 LYS HZ1 1 1
5 6745 1 1 16 LYS HZ2 H 91.355 -13.609 7.199 1.00 . A A . 16 LYS HZ2 1 1
5 6746 1 1 16 LYS HZ3 H 90.510 -13.971 8.630 1.00 . A A . 16 LYS HZ3 1 1
5 6747 1 1 16 LYS N N 88.107 -15.549 1.613 1.00 . A A . 16 LYS N 1 1
5 6748 1 1 16 LYS NZ N 90.416 -13.651 7.644 1.00 . A A . 16 LYS NZ 1 1
5 6749 1 1 16 LYS O O 85.908 -13.947 1.566 1.00 . A A . 16 LYS O 1 1
5 6750 1 1 17 THR C C 85.197 -11.397 4.542 1.00 . A A . 17 THR C 1 1
5 6751 1 1 17 THR CA C 84.789 -12.656 3.785 1.00 . A A . 17 THR CA 1 1
5 6752 1 1 17 THR CB C 83.552 -13.266 4.446 1.00 . A A . 17 THR CB 1 1
5 6753 1 1 17 THR CG2 C 83.116 -14.494 3.645 1.00 . A A . 17 THR CG2 1 1
5 6754 1 1 17 THR H H 86.323 -13.822 4.648 1.00 . A A . 17 THR H 1 1
5 6755 1 1 17 THR HA H 84.546 -12.386 2.768 1.00 . A A . 17 THR HA 1 1
5 6756 1 1 17 THR HB H 82.755 -12.538 4.462 1.00 . A A . 17 THR HB 1 1
5 6757 1 1 17 THR HG1 H 83.847 -14.612 5.816 1.00 . A A . 17 THR HG1 1 1
5 6758 1 1 17 THR HG21 H 82.900 -14.202 2.629 1.00 . A A . 17 THR HG21 1 1
5 6759 1 1 17 THR HG22 H 82.234 -14.924 4.095 1.00 . A A . 17 THR HG22 1 1
5 6760 1 1 17 THR HG23 H 83.913 -15.223 3.647 1.00 . A A . 17 THR HG23 1 1
5 6761 1 1 17 THR N N 85.878 -13.627 3.798 1.00 . A A . 17 THR N 1 1
5 6762 1 1 17 THR O O 86.015 -11.449 5.461 1.00 . A A . 17 THR O 1 1
5 6763 1 1 17 THR OG1 O 83.865 -13.653 5.775 1.00 . A A . 17 THR OG1 1 1
5 6764 1 1 18 VAL C C 83.832 -8.033 4.701 1.00 . A A . 18 VAL C 1 1
5 6765 1 1 18 VAL CA C 85.032 -8.974 4.711 1.00 . A A . 18 VAL CA 1 1
5 6766 1 1 18 VAL CB C 86.205 -8.335 3.967 1.00 . A A . 18 VAL CB 1 1
5 6767 1 1 18 VAL CG1 C 85.823 -8.065 2.510 1.00 . A A . 18 VAL CG1 1 1
5 6768 1 1 18 VAL CG2 C 86.590 -7.023 4.653 1.00 . A A . 18 VAL CG2 1 1
5 6769 1 1 18 VAL H H 84.078 -10.266 3.330 1.00 . A A . 18 VAL H 1 1
5 6770 1 1 18 VAL HA H 85.325 -9.137 5.738 1.00 . A A . 18 VAL HA 1 1
5 6771 1 1 18 VAL HB H 87.047 -9.010 3.992 1.00 . A A . 18 VAL HB 1 1
5 6772 1 1 18 VAL HG11 H 84.965 -7.413 2.468 1.00 . A A . 18 VAL HG11 1 1
5 6773 1 1 18 VAL HG12 H 85.586 -9.000 2.023 1.00 . A A . 18 VAL HG12 1 1
5 6774 1 1 18 VAL HG13 H 86.651 -7.594 2.002 1.00 . A A . 18 VAL HG13 1 1
5 6775 1 1 18 VAL HG21 H 86.698 -7.190 5.714 1.00 . A A . 18 VAL HG21 1 1
5 6776 1 1 18 VAL HG22 H 85.822 -6.285 4.480 1.00 . A A . 18 VAL HG22 1 1
5 6777 1 1 18 VAL HG23 H 87.527 -6.667 4.251 1.00 . A A . 18 VAL HG23 1 1
5 6778 1 1 18 VAL N N 84.698 -10.251 4.089 1.00 . A A . 18 VAL N 1 1
5 6779 1 1 18 VAL O O 82.976 -8.114 3.820 1.00 . A A . 18 VAL O 1 1
5 6780 1 1 19 THR C C 83.306 -4.767 5.904 1.00 . A A . 19 THR C 1 1
5 6781 1 1 19 THR CA C 82.697 -6.163 5.784 1.00 . A A . 19 THR CA 1 1
5 6782 1 1 19 THR CB C 81.826 -6.511 7.000 1.00 . A A . 19 THR CB 1 1
5 6783 1 1 19 THR CG2 C 82.301 -5.803 8.272 1.00 . A A . 19 THR CG2 1 1
5 6784 1 1 19 THR H H 84.402 -7.235 6.438 1.00 . A A . 19 THR H 1 1
5 6785 1 1 19 THR HA H 82.091 -6.203 4.888 1.00 . A A . 19 THR HA 1 1
5 6786 1 1 19 THR HB H 81.873 -7.578 7.162 1.00 . A A . 19 THR HB 1 1
5 6787 1 1 19 THR HG1 H 80.412 -5.192 6.811 1.00 . A A . 19 THR HG1 1 1
5 6788 1 1 19 THR HG21 H 82.074 -4.749 8.203 1.00 . A A . 19 THR HG21 1 1
5 6789 1 1 19 THR HG22 H 83.367 -5.933 8.382 1.00 . A A . 19 THR HG22 1 1
5 6790 1 1 19 THR HG23 H 81.794 -6.223 9.127 1.00 . A A . 19 THR HG23 1 1
5 6791 1 1 19 THR N N 83.771 -7.149 5.692 1.00 . A A . 19 THR N 1 1
5 6792 1 1 19 THR O O 84.226 -4.556 6.694 1.00 . A A . 19 THR O 1 1
5 6793 1 1 19 THR OG1 O 80.476 -6.149 6.758 1.00 . A A . 19 THR OG1 1 1
5 6794 1 1 20 ILE C C 82.443 -1.622 6.278 1.00 . A A . 20 ILE C 1 1
5 6795 1 1 20 ILE CA C 83.243 -2.424 5.257 1.00 . A A . 20 ILE CA 1 1
5 6796 1 1 20 ILE CB C 83.120 -1.736 3.895 1.00 . A A . 20 ILE CB 1 1
5 6797 1 1 20 ILE CD1 C 85.321 -2.771 3.204 1.00 . A A . 20 ILE CD1 1 1
5 6798 1 1 20 ILE CG1 C 83.859 -2.534 2.816 1.00 . A A . 20 ILE CG1 1 1
5 6799 1 1 20 ILE CG2 C 83.695 -0.320 3.984 1.00 . A A . 20 ILE CG2 1 1
5 6800 1 1 20 ILE H H 81.999 -4.007 4.590 1.00 . A A . 20 ILE H 1 1
5 6801 1 1 20 ILE HA H 84.280 -2.427 5.557 1.00 . A A . 20 ILE HA 1 1
5 6802 1 1 20 ILE HB H 82.075 -1.672 3.629 1.00 . A A . 20 ILE HB 1 1
5 6803 1 1 20 ILE HD11 H 85.388 -3.652 3.824 1.00 . A A . 20 ILE HD11 1 1
5 6804 1 1 20 ILE HD12 H 85.707 -1.920 3.745 1.00 . A A . 20 ILE HD12 1 1
5 6805 1 1 20 ILE HD13 H 85.908 -2.917 2.309 1.00 . A A . 20 ILE HD13 1 1
5 6806 1 1 20 ILE HG12 H 83.372 -3.488 2.678 1.00 . A A . 20 ILE HG12 1 1
5 6807 1 1 20 ILE HG13 H 83.825 -1.983 1.887 1.00 . A A . 20 ILE HG13 1 1
5 6808 1 1 20 ILE HG21 H 83.876 0.060 2.990 1.00 . A A . 20 ILE HG21 1 1
5 6809 1 1 20 ILE HG22 H 84.623 -0.341 4.537 1.00 . A A . 20 ILE HG22 1 1
5 6810 1 1 20 ILE HG23 H 82.990 0.321 4.492 1.00 . A A . 20 ILE HG23 1 1
5 6811 1 1 20 ILE N N 82.747 -3.796 5.187 1.00 . A A . 20 ILE N 1 1
5 6812 1 1 20 ILE O O 81.296 -1.956 6.575 1.00 . A A . 20 ILE O 1 1
5 6813 1 1 21 SER C C 82.614 1.703 7.491 1.00 . A A . 21 SER C 1 1
5 6814 1 1 21 SER CA C 82.450 0.233 7.873 1.00 . A A . 21 SER CA 1 1
5 6815 1 1 21 SER CB C 83.067 -0.039 9.249 1.00 . A A . 21 SER CB 1 1
5 6816 1 1 21 SER H H 84.023 -0.458 6.641 1.00 . A A . 21 SER H 1 1
5 6817 1 1 21 SER HA H 81.394 0.010 7.923 1.00 . A A . 21 SER HA 1 1
5 6818 1 1 21 SER HB2 H 83.995 0.505 9.344 1.00 . A A . 21 SER HB2 1 1
5 6819 1 1 21 SER HB3 H 82.386 0.285 10.022 1.00 . A A . 21 SER HB3 1 1
5 6820 1 1 21 SER HG H 84.267 -1.552 9.463 1.00 . A A . 21 SER HG 1 1
5 6821 1 1 21 SER N N 83.092 -0.634 6.888 1.00 . A A . 21 SER N 1 1
5 6822 1 1 21 SER O O 83.701 2.259 7.648 1.00 . A A . 21 SER O 1 1
5 6823 1 1 21 SER OG O 83.317 -1.431 9.389 1.00 . A A . 21 SER OG 1 1
5 6824 1 1 22 CYS C C 80.613 4.487 7.927 1.00 . A A . 22 CYS C 1 1
5 6825 1 1 22 CYS CA C 81.487 3.800 6.871 1.00 . A A . 22 CYS CA 1 1
5 6826 1 1 22 CYS CB C 80.942 4.045 5.445 1.00 . A A . 22 CYS CB 1 1
5 6827 1 1 22 CYS H H 80.645 1.898 7.238 1.00 . A A . 22 CYS H 1 1
5 6828 1 1 22 CYS HA H 82.488 4.200 6.935 1.00 . A A . 22 CYS HA 1 1
5 6829 1 1 22 CYS HB2 H 80.085 3.402 5.307 1.00 . A A . 22 CYS HB2 1 1
5 6830 1 1 22 CYS HB3 H 80.609 5.066 5.344 1.00 . A A . 22 CYS HB3 1 1
5 6831 1 1 22 CYS N N 81.501 2.371 7.189 1.00 . A A . 22 CYS N 1 1
5 6832 1 1 22 CYS O O 79.480 4.060 8.155 1.00 . A A . 22 CYS O 1 1
5 6833 1 1 22 CYS SG S 82.138 3.659 4.125 1.00 . A A . 22 CYS SG 1 1
5 6834 1 1 23 THR C C 80.484 7.528 9.479 1.00 . A A . 23 THR C 1 1
5 6835 1 1 23 THR CA C 80.470 6.043 9.811 1.00 . A A . 23 THR CA 1 1
5 6836 1 1 23 THR CB C 81.114 5.866 11.190 1.00 . A A . 23 THR CB 1 1
5 6837 1 1 23 THR CG2 C 80.381 6.707 12.244 1.00 . A A . 23 THR CG2 1 1
5 6838 1 1 23 THR H H 82.069 5.722 8.497 1.00 . A A . 23 THR H 1 1
5 6839 1 1 23 THR HA H 79.446 5.697 9.850 1.00 . A A . 23 THR HA 1 1
5 6840 1 1 23 THR HB H 82.147 6.176 11.143 1.00 . A A . 23 THR HB 1 1
5 6841 1 1 23 THR HG1 H 81.951 4.198 11.744 1.00 . A A . 23 THR HG1 1 1
5 6842 1 1 23 THR HG21 H 80.364 7.752 11.963 1.00 . A A . 23 THR HG21 1 1
5 6843 1 1 23 THR HG22 H 80.891 6.606 13.190 1.00 . A A . 23 THR HG22 1 1
5 6844 1 1 23 THR HG23 H 79.368 6.347 12.347 1.00 . A A . 23 THR HG23 1 1
5 6845 1 1 23 THR N N 81.212 5.333 8.769 1.00 . A A . 23 THR N 1 1
5 6846 1 1 23 THR O O 81.568 8.104 9.429 1.00 . A A . 23 THR O 1 1
5 6847 1 1 23 THR OG1 O 81.056 4.498 11.565 1.00 . A A . 23 THR OG1 1 1
5 6848 1 1 24 ARG C C 79.698 10.261 10.989 1.00 . A A . 24 ARG C 1 1
5 6849 1 1 24 ARG CA C 79.343 9.647 9.639 1.00 . A A . 24 ARG CA 1 1
5 6850 1 1 24 ARG CB C 77.970 10.139 9.173 1.00 . A A . 24 ARG CB 1 1
5 6851 1 1 24 ARG CD C 76.598 10.622 7.126 1.00 . A A . 24 ARG CD 1 1
5 6852 1 1 24 ARG CG C 77.765 9.808 7.691 1.00 . A A . 24 ARG CG 1 1
5 6853 1 1 24 ARG CZ C 77.872 12.617 6.600 1.00 . A A . 24 ARG CZ 1 1
5 6854 1 1 24 ARG H H 78.588 7.716 10.095 1.00 . A A . 24 ARG H 1 1
5 6855 1 1 24 ARG HA H 80.090 9.963 8.927 1.00 . A A . 24 ARG HA 1 1
5 6856 1 1 24 ARG HB2 H 77.200 9.655 9.756 1.00 . A A . 24 ARG HB2 1 1
5 6857 1 1 24 ARG HB3 H 77.906 11.209 9.312 1.00 . A A . 24 ARG HB3 1 1
5 6858 1 1 24 ARG HD2 H 76.466 10.380 6.082 1.00 . A A . 24 ARG HD2 1 1
5 6859 1 1 24 ARG HD3 H 75.695 10.382 7.664 1.00 . A A . 24 ARG HD3 1 1
5 6860 1 1 24 ARG HE H 76.306 12.591 7.849 1.00 . A A . 24 ARG HE 1 1
5 6861 1 1 24 ARG HG2 H 78.654 10.057 7.134 1.00 . A A . 24 ARG HG2 1 1
5 6862 1 1 24 ARG HG3 H 77.557 8.754 7.582 1.00 . A A . 24 ARG HG3 1 1
5 6863 1 1 24 ARG HH11 H 77.919 11.220 5.171 1.00 . A A . 24 ARG HH11 1 1
5 6864 1 1 24 ARG HH12 H 79.048 12.518 4.984 1.00 . A A . 24 ARG HH12 1 1
5 6865 1 1 24 ARG HH21 H 78.132 14.074 7.940 1.00 . A A . 24 ARG HH21 1 1
5 6866 1 1 24 ARG HH22 H 79.249 14.064 6.618 1.00 . A A . 24 ARG HH22 1 1
5 6867 1 1 24 ARG N N 79.360 8.192 9.723 1.00 . A A . 24 ARG N 1 1
5 6868 1 1 24 ARG NE N 76.871 12.046 7.263 1.00 . A A . 24 ARG NE 1 1
5 6869 1 1 24 ARG NH1 N 78.284 12.100 5.475 1.00 . A A . 24 ARG NH1 1 1
5 6870 1 1 24 ARG NH2 N 78.501 13.634 7.122 1.00 . A A . 24 ARG NH2 1 1
5 6871 1 1 24 ARG O O 79.074 9.955 12.004 1.00 . A A . 24 ARG O 1 1
5 6872 1 1 25 SER C C 79.680 12.657 12.799 1.00 . A A . 25 SER C 1 1
5 6873 1 1 25 SER CA C 80.909 12.032 12.149 1.00 . A A . 25 SER CA 1 1
5 6874 1 1 25 SER CB C 81.940 13.111 11.816 1.00 . A A . 25 SER CB 1 1
5 6875 1 1 25 SER H H 80.808 11.639 10.074 1.00 . A A . 25 SER H 1 1
5 6876 1 1 25 SER HA H 81.356 11.340 12.847 1.00 . A A . 25 SER HA 1 1
5 6877 1 1 25 SER HB2 H 82.668 12.701 11.133 1.00 . A A . 25 SER HB2 1 1
5 6878 1 1 25 SER HB3 H 81.446 13.955 11.357 1.00 . A A . 25 SER HB3 1 1
5 6879 1 1 25 SER HG H 82.193 13.055 13.743 1.00 . A A . 25 SER HG 1 1
5 6880 1 1 25 SER N N 80.532 11.295 10.948 1.00 . A A . 25 SER N 1 1
5 6881 1 1 25 SER O O 79.802 13.570 13.615 1.00 . A A . 25 SER O 1 1
5 6882 1 1 25 SER OG O 82.588 13.530 13.009 1.00 . A A . 25 SER OG 1 1
5 6883 1 1 26 SER C C 76.467 11.965 13.430 1.00 . A A . 26 SER C 1 1
5 6884 1 1 26 SER CA C 77.269 12.982 12.622 1.00 . A A . 26 SER CA 1 1
5 6885 1 1 26 SER CB C 76.499 13.446 11.382 1.00 . A A . 26 SER CB 1 1
5 6886 1 1 26 SER H H 78.482 11.586 11.628 1.00 . A A . 26 SER H 1 1
5 6887 1 1 26 SER HA H 77.463 13.842 13.247 1.00 . A A . 26 SER HA 1 1
5 6888 1 1 26 SER HB2 H 77.153 13.395 10.523 1.00 . A A . 26 SER HB2 1 1
5 6889 1 1 26 SER HB3 H 75.638 12.817 11.207 1.00 . A A . 26 SER HB3 1 1
5 6890 1 1 26 SER HG H 75.431 14.987 10.878 1.00 . A A . 26 SER HG 1 1
5 6891 1 1 26 SER N N 78.528 12.382 12.197 1.00 . A A . 26 SER N 1 1
5 6892 1 1 26 SER O O 75.471 12.306 14.069 1.00 . A A . 26 SER O 1 1
5 6893 1 1 26 SER OG O 76.076 14.789 11.561 1.00 . A A . 26 SER OG 1 1
5 6894 1 1 27 GLY C C 74.837 9.279 13.295 1.00 . A A . 27 GLY C 1 1
5 6895 1 1 27 GLY CA C 76.149 9.619 13.993 1.00 . A A . 27 GLY CA 1 1
5 6896 1 1 27 GLY H H 77.617 10.481 12.734 1.00 . A A . 27 GLY H 1 1
5 6897 1 1 27 GLY HA2 H 76.779 8.742 14.004 1.00 . A A . 27 GLY HA2 1 1
5 6898 1 1 27 GLY HA3 H 75.947 9.923 15.010 1.00 . A A . 27 GLY HA3 1 1
5 6899 1 1 27 GLY N N 76.848 10.697 13.303 1.00 . A A . 27 GLY N 1 1
5 6900 1 1 27 GLY O O 73.930 8.712 13.905 1.00 . A A . 27 GLY O 1 1
5 6901 1 1 28 SER C C 73.831 8.584 9.973 1.00 . A A . 28 SER C 1 1
5 6902 1 1 28 SER CA C 73.530 9.388 11.234 1.00 . A A . 28 SER CA 1 1
5 6903 1 1 28 SER CB C 72.922 10.732 10.828 1.00 . A A . 28 SER CB 1 1
5 6904 1 1 28 SER H H 75.525 10.010 11.568 1.00 . A A . 28 SER H 1 1
5 6905 1 1 28 SER HA H 72.808 8.843 11.826 1.00 . A A . 28 SER HA 1 1
5 6906 1 1 28 SER HB2 H 73.499 11.161 10.022 1.00 . A A . 28 SER HB2 1 1
5 6907 1 1 28 SER HB3 H 71.904 10.582 10.503 1.00 . A A . 28 SER HB3 1 1
5 6908 1 1 28 SER HG H 72.321 12.326 11.760 1.00 . A A . 28 SER HG 1 1
5 6909 1 1 28 SER N N 74.747 9.612 12.010 1.00 . A A . 28 SER N 1 1
5 6910 1 1 28 SER O O 74.626 9.009 9.137 1.00 . A A . 28 SER O 1 1
5 6911 1 1 28 SER OG O 72.939 11.614 11.939 1.00 . A A . 28 SER OG 1 1
5 6912 1 1 29 ILE C C 72.389 5.708 8.354 1.00 . A A . 29 ILE C 1 1
5 6913 1 1 29 ILE CA C 73.640 6.444 8.815 1.00 . A A . 29 ILE CA 1 1
5 6914 1 1 29 ILE CB C 74.672 5.396 9.237 1.00 . A A . 29 ILE CB 1 1
5 6915 1 1 29 ILE CD1 C 73.741 3.435 10.617 1.00 . A A . 29 ILE CD1 1 1
5 6916 1 1 29 ILE CG1 C 74.337 4.848 10.637 1.00 . A A . 29 ILE CG1 1 1
5 6917 1 1 29 ILE CG2 C 76.086 5.989 9.198 1.00 . A A . 29 ILE CG2 1 1
5 6918 1 1 29 ILE H H 72.838 7.002 10.689 1.00 . A A . 29 ILE H 1 1
5 6919 1 1 29 ILE HA H 74.015 7.011 7.976 1.00 . A A . 29 ILE HA 1 1
5 6920 1 1 29 ILE HB H 74.626 4.605 8.508 1.00 . A A . 29 ILE HB 1 1
5 6921 1 1 29 ILE HD11 H 73.800 2.989 9.635 1.00 . A A . 29 ILE HD11 1 1
5 6922 1 1 29 ILE HD12 H 72.706 3.477 10.914 1.00 . A A . 29 ILE HD12 1 1
5 6923 1 1 29 ILE HD13 H 74.269 2.818 11.328 1.00 . A A . 29 ILE HD13 1 1
5 6924 1 1 29 ILE HG12 H 75.228 4.830 11.243 1.00 . A A . 29 ILE HG12 1 1
5 6925 1 1 29 ILE HG13 H 73.628 5.483 11.144 1.00 . A A . 29 ILE HG13 1 1
5 6926 1 1 29 ILE HG21 H 76.288 6.499 10.128 1.00 . A A . 29 ILE HG21 1 1
5 6927 1 1 29 ILE HG22 H 76.189 6.684 8.377 1.00 . A A . 29 ILE HG22 1 1
5 6928 1 1 29 ILE HG23 H 76.802 5.191 9.061 1.00 . A A . 29 ILE HG23 1 1
5 6929 1 1 29 ILE N N 73.354 7.344 9.929 1.00 . A A . 29 ILE N 1 1
5 6930 1 1 29 ILE O O 71.915 5.910 7.237 1.00 . A A . 29 ILE O 1 1
5 6931 1 1 30 ALA C C 69.506 5.178 8.565 1.00 . A A . 30 ALA C 1 1
5 6932 1 1 30 ALA CA C 70.597 4.181 8.931 1.00 . A A . 30 ALA CA 1 1
5 6933 1 1 30 ALA CB C 70.130 3.360 10.136 1.00 . A A . 30 ALA CB 1 1
5 6934 1 1 30 ALA H H 72.153 4.916 10.178 1.00 . A A . 30 ALA H 1 1
5 6935 1 1 30 ALA HA H 70.796 3.525 8.095 1.00 . A A . 30 ALA HA 1 1
5 6936 1 1 30 ALA HB1 H 69.114 3.028 9.976 1.00 . A A . 30 ALA HB1 1 1
5 6937 1 1 30 ALA HB2 H 70.172 3.970 11.027 1.00 . A A . 30 ALA HB2 1 1
5 6938 1 1 30 ALA HB3 H 70.769 2.501 10.264 1.00 . A A . 30 ALA HB3 1 1
5 6939 1 1 30 ALA N N 71.808 4.926 9.259 1.00 . A A . 30 ALA N 1 1
5 6940 1 1 30 ALA O O 68.383 4.816 8.216 1.00 . A A . 30 ALA O 1 1
5 6941 1 1 31 SER C C 69.375 8.224 6.974 1.00 . A A . 31 SER C 1 1
5 6942 1 1 31 SER CA C 69.005 7.558 8.297 1.00 . A A . 31 SER CA 1 1
5 6943 1 1 31 SER CB C 69.025 8.591 9.424 1.00 . A A . 31 SER CB 1 1
5 6944 1 1 31 SER H H 70.833 6.615 8.872 1.00 . A A . 31 SER H 1 1
5 6945 1 1 31 SER HA H 67.995 7.186 8.207 1.00 . A A . 31 SER HA 1 1
5 6946 1 1 31 SER HB2 H 68.313 9.373 9.203 1.00 . A A . 31 SER HB2 1 1
5 6947 1 1 31 SER HB3 H 68.754 8.113 10.354 1.00 . A A . 31 SER HB3 1 1
5 6948 1 1 31 SER HG H 70.315 9.764 10.276 1.00 . A A . 31 SER HG 1 1
5 6949 1 1 31 SER N N 69.901 6.445 8.605 1.00 . A A . 31 SER N 1 1
5 6950 1 1 31 SER O O 68.635 9.075 6.479 1.00 . A A . 31 SER O 1 1
5 6951 1 1 31 SER OG O 70.324 9.151 9.536 1.00 . A A . 31 SER OG 1 1
5 6952 1 1 32 ASN C C 71.268 7.386 4.133 1.00 . A A . 32 ASN C 1 1
5 6953 1 1 32 ASN CA C 70.998 8.468 5.173 1.00 . A A . 32 ASN CA 1 1
5 6954 1 1 32 ASN CB C 72.292 9.244 5.437 1.00 . A A . 32 ASN CB 1 1
5 6955 1 1 32 ASN CG C 72.208 9.985 6.768 1.00 . A A . 32 ASN CG 1 1
5 6956 1 1 32 ASN H H 71.129 7.274 6.914 1.00 . A A . 32 ASN H 1 1
5 6957 1 1 32 ASN HA H 70.258 9.150 4.781 1.00 . A A . 32 ASN HA 1 1
5 6958 1 1 32 ASN HB2 H 73.129 8.560 5.473 1.00 . A A . 32 ASN HB2 1 1
5 6959 1 1 32 ASN HB3 H 72.452 9.958 4.642 1.00 . A A . 32 ASN HB3 1 1
5 6960 1 1 32 ASN HD21 H 70.296 10.476 6.564 1.00 . A A . 32 ASN HD21 1 1
5 6961 1 1 32 ASN HD22 H 71.050 11.071 7.958 1.00 . A A . 32 ASN HD22 1 1
5 6962 1 1 32 ASN N N 70.525 7.860 6.414 1.00 . A A . 32 ASN N 1 1
5 6963 1 1 32 ASN ND2 N 71.106 10.599 7.101 1.00 . A A . 32 ASN ND2 1 1
5 6964 1 1 32 ASN O O 71.745 6.300 4.463 1.00 . A A . 32 ASN O 1 1
5 6965 1 1 32 ASN OD1 O 73.179 10.012 7.526 1.00 . A A . 32 ASN OD1 1 1
5 6966 1 1 33 TYR C C 72.755 6.604 1.550 1.00 . A A . 33 TYR C 1 1
5 6967 1 1 33 TYR CA C 71.258 6.765 1.788 1.00 . A A . 33 TYR CA 1 1
5 6968 1 1 33 TYR CB C 70.597 7.257 0.499 1.00 . A A . 33 TYR CB 1 1
5 6969 1 1 33 TYR CD1 C 68.413 6.044 0.818 1.00 . A A . 33 TYR CD1 1 1
5 6970 1 1 33 TYR CD2 C 68.384 8.463 0.661 1.00 . A A . 33 TYR CD2 1 1
5 6971 1 1 33 TYR CE1 C 67.019 6.035 0.945 1.00 . A A . 33 TYR CE1 1 1
5 6972 1 1 33 TYR CE2 C 66.991 8.455 0.802 1.00 . A A . 33 TYR CE2 1 1
5 6973 1 1 33 TYR CG C 69.095 7.256 0.661 1.00 . A A . 33 TYR CG 1 1
5 6974 1 1 33 TYR CZ C 66.307 7.240 0.928 1.00 . A A . 33 TYR CZ 1 1
5 6975 1 1 33 TYR H H 70.520 8.539 2.680 1.00 . A A . 33 TYR H 1 1
5 6976 1 1 33 TYR HA H 70.840 5.807 2.056 1.00 . A A . 33 TYR HA 1 1
5 6977 1 1 33 TYR HB2 H 70.941 8.257 0.278 1.00 . A A . 33 TYR HB2 1 1
5 6978 1 1 33 TYR HB3 H 70.868 6.600 -0.315 1.00 . A A . 33 TYR HB3 1 1
5 6979 1 1 33 TYR HD1 H 68.962 5.115 0.850 1.00 . A A . 33 TYR HD1 1 1
5 6980 1 1 33 TYR HD2 H 68.893 9.387 0.431 1.00 . A A . 33 TYR HD2 1 1
5 6981 1 1 33 TYR HE1 H 66.497 5.101 1.098 1.00 . A A . 33 TYR HE1 1 1
5 6982 1 1 33 TYR HE2 H 66.440 9.384 0.781 1.00 . A A . 33 TYR HE2 1 1
5 6983 1 1 33 TYR HH H 64.592 7.281 0.093 1.00 . A A . 33 TYR HH 1 1
5 6984 1 1 33 TYR N N 71.013 7.713 2.870 1.00 . A A . 33 TYR N 1 1
5 6985 1 1 33 TYR O O 73.498 7.583 1.574 1.00 . A A . 33 TYR O 1 1
5 6986 1 1 33 TYR OH O 64.928 7.229 0.991 1.00 . A A . 33 TYR OH 1 1
5 6987 1 1 34 VAL C C 74.814 4.156 -0.012 1.00 . A A . 34 VAL C 1 1
5 6988 1 1 34 VAL CA C 74.616 5.082 1.180 1.00 . A A . 34 VAL CA 1 1
5 6989 1 1 34 VAL CB C 75.225 4.452 2.437 1.00 . A A . 34 VAL CB 1 1
5 6990 1 1 34 VAL CG1 C 76.736 4.697 2.468 1.00 . A A . 34 VAL CG1 1 1
5 6991 1 1 34 VAL CG2 C 74.575 5.061 3.681 1.00 . A A . 34 VAL CG2 1 1
5 6992 1 1 34 VAL H H 72.608 4.621 1.647 1.00 . A A . 34 VAL H 1 1
5 6993 1 1 34 VAL HA H 75.131 6.003 0.946 1.00 . A A . 34 VAL HA 1 1
5 6994 1 1 34 VAL HB H 75.046 3.387 2.433 1.00 . A A . 34 VAL HB 1 1
5 6995 1 1 34 VAL HG11 H 77.197 4.015 3.165 1.00 . A A . 34 VAL HG11 1 1
5 6996 1 1 34 VAL HG12 H 76.933 5.709 2.783 1.00 . A A . 34 VAL HG12 1 1
5 6997 1 1 34 VAL HG13 H 77.153 4.543 1.484 1.00 . A A . 34 VAL HG13 1 1
5 6998 1 1 34 VAL HG21 H 74.671 6.136 3.648 1.00 . A A . 34 VAL HG21 1 1
5 6999 1 1 34 VAL HG22 H 75.069 4.680 4.563 1.00 . A A . 34 VAL HG22 1 1
5 7000 1 1 34 VAL HG23 H 73.531 4.787 3.709 1.00 . A A . 34 VAL HG23 1 1
5 7001 1 1 34 VAL N N 73.201 5.361 1.401 1.00 . A A . 34 VAL N 1 1
5 7002 1 1 34 VAL O O 73.946 3.353 -0.354 1.00 . A A . 34 VAL O 1 1
5 7003 1 1 35 GLN C C 77.727 3.193 -1.887 1.00 . A A . 35 GLN C 1 1
5 7004 1 1 35 GLN CA C 76.257 3.595 -1.896 1.00 . A A . 35 GLN CA 1 1
5 7005 1 1 35 GLN CB C 75.957 4.462 -3.121 1.00 . A A . 35 GLN CB 1 1
5 7006 1 1 35 GLN CD C 75.087 6.724 -2.435 1.00 . A A . 35 GLN CD 1 1
5 7007 1 1 35 GLN CG C 76.319 5.930 -2.861 1.00 . A A . 35 GLN CG 1 1
5 7008 1 1 35 GLN H H 76.555 5.059 -0.401 1.00 . A A . 35 GLN H 1 1
5 7009 1 1 35 GLN HA H 75.654 2.699 -1.940 1.00 . A A . 35 GLN HA 1 1
5 7010 1 1 35 GLN HB2 H 76.525 4.097 -3.963 1.00 . A A . 35 GLN HB2 1 1
5 7011 1 1 35 GLN HB3 H 74.903 4.387 -3.340 1.00 . A A . 35 GLN HB3 1 1
5 7012 1 1 35 GLN HE21 H 73.964 6.045 -3.924 1.00 . A A . 35 GLN HE21 1 1
5 7013 1 1 35 GLN HE22 H 73.181 7.094 -2.846 1.00 . A A . 35 GLN HE22 1 1
5 7014 1 1 35 GLN HG2 H 77.072 5.993 -2.090 1.00 . A A . 35 GLN HG2 1 1
5 7015 1 1 35 GLN HG3 H 76.718 6.373 -3.762 1.00 . A A . 35 GLN HG3 1 1
5 7016 1 1 35 GLN N N 75.938 4.355 -0.694 1.00 . A A . 35 GLN N 1 1
5 7017 1 1 35 GLN NE2 N 73.975 6.581 -3.103 1.00 . A A . 35 GLN NE2 1 1
5 7018 1 1 35 GLN O O 78.553 3.852 -1.256 1.00 . A A . 35 GLN O 1 1
5 7019 1 1 35 GLN OE1 O 75.141 7.509 -1.488 1.00 . A A . 35 GLN OE1 1 1
5 7020 1 1 36 TRP C C 79.939 1.601 -4.038 1.00 . A A . 36 TRP C 1 1
5 7021 1 1 36 TRP CA C 79.408 1.581 -2.610 1.00 . A A . 36 TRP CA 1 1
5 7022 1 1 36 TRP CB C 79.421 0.145 -2.086 1.00 . A A . 36 TRP CB 1 1
5 7023 1 1 36 TRP CD1 C 77.602 -0.228 -0.372 1.00 . A A . 36 TRP CD1 1 1
5 7024 1 1 36 TRP CD2 C 79.534 0.453 0.556 1.00 . A A . 36 TRP CD2 1 1
5 7025 1 1 36 TRP CE2 C 78.617 0.255 1.620 1.00 . A A . 36 TRP CE2 1 1
5 7026 1 1 36 TRP CE3 C 80.863 0.766 0.884 1.00 . A A . 36 TRP CE3 1 1
5 7027 1 1 36 TRP CG C 78.868 0.117 -0.698 1.00 . A A . 36 TRP CG 1 1
5 7028 1 1 36 TRP CH2 C 80.285 0.888 3.242 1.00 . A A . 36 TRP CH2 1 1
5 7029 1 1 36 TRP CZ2 C 78.969 0.514 2.949 1.00 . A A . 36 TRP CZ2 1 1
5 7030 1 1 36 TRP CZ3 C 81.220 1.042 2.210 1.00 . A A . 36 TRP CZ3 1 1
5 7031 1 1 36 TRP H H 77.337 1.618 -3.054 1.00 . A A . 36 TRP H 1 1
5 7032 1 1 36 TRP HA H 80.055 2.184 -1.990 1.00 . A A . 36 TRP HA 1 1
5 7033 1 1 36 TRP HB2 H 78.815 -0.479 -2.727 1.00 . A A . 36 TRP HB2 1 1
5 7034 1 1 36 TRP HB3 H 80.433 -0.229 -2.082 1.00 . A A . 36 TRP HB3 1 1
5 7035 1 1 36 TRP HD1 H 76.865 -0.621 -1.056 1.00 . A A . 36 TRP HD1 1 1
5 7036 1 1 36 TRP HE1 H 76.608 -0.278 1.483 1.00 . A A . 36 TRP HE1 1 1
5 7037 1 1 36 TRP HE3 H 81.581 0.930 0.094 1.00 . A A . 36 TRP HE3 1 1
5 7038 1 1 36 TRP HH2 H 80.581 1.060 4.266 1.00 . A A . 36 TRP HH2 1 1
5 7039 1 1 36 TRP HZ2 H 78.198 0.639 3.694 1.00 . A A . 36 TRP HZ2 1 1
5 7040 1 1 36 TRP HZ3 H 82.157 1.538 2.413 1.00 . A A . 36 TRP HZ3 1 1
5 7041 1 1 36 TRP N N 78.042 2.095 -2.569 1.00 . A A . 36 TRP N 1 1
5 7042 1 1 36 TRP NE1 N 77.446 -0.127 0.997 1.00 . A A . 36 TRP NE1 1 1
5 7043 1 1 36 TRP O O 79.487 0.831 -4.885 1.00 . A A . 36 TRP O 1 1
5 7044 1 1 37 TYR C C 83.139 1.944 -5.396 1.00 . A A . 37 TYR C 1 1
5 7045 1 1 37 TYR CA C 81.699 2.425 -5.532 1.00 . A A . 37 TYR CA 1 1
5 7046 1 1 37 TYR CB C 81.697 3.873 -6.031 1.00 . A A . 37 TYR CB 1 1
5 7047 1 1 37 TYR CD1 C 79.161 3.760 -6.177 1.00 . A A . 37 TYR CD1 1 1
5 7048 1 1 37 TYR CD2 C 80.234 5.906 -5.923 1.00 . A A . 37 TYR CD2 1 1
5 7049 1 1 37 TYR CE1 C 77.910 4.381 -6.172 1.00 . A A . 37 TYR CE1 1 1
5 7050 1 1 37 TYR CE2 C 78.983 6.533 -5.930 1.00 . A A . 37 TYR CE2 1 1
5 7051 1 1 37 TYR CG C 80.326 4.509 -5.962 1.00 . A A . 37 TYR CG 1 1
5 7052 1 1 37 TYR CZ C 77.818 5.770 -6.055 1.00 . A A . 37 TYR CZ 1 1
5 7053 1 1 37 TYR H H 81.420 2.807 -3.473 1.00 . A A . 37 TYR H 1 1
5 7054 1 1 37 TYR HA H 81.213 1.786 -6.254 1.00 . A A . 37 TYR HA 1 1
5 7055 1 1 37 TYR HB2 H 82.377 4.448 -5.421 1.00 . A A . 37 TYR HB2 1 1
5 7056 1 1 37 TYR HB3 H 82.046 3.891 -7.053 1.00 . A A . 37 TYR HB3 1 1
5 7057 1 1 37 TYR HD1 H 79.197 2.686 -6.214 1.00 . A A . 37 TYR HD1 1 1
5 7058 1 1 37 TYR HD2 H 81.129 6.503 -6.014 1.00 . A A . 37 TYR HD2 1 1
5 7059 1 1 37 TYR HE1 H 77.012 3.782 -6.213 1.00 . A A . 37 TYR HE1 1 1
5 7060 1 1 37 TYR HE2 H 78.921 7.609 -5.974 1.00 . A A . 37 TYR HE2 1 1
5 7061 1 1 37 TYR HH H 76.714 7.324 -6.206 1.00 . A A . 37 TYR HH 1 1
5 7062 1 1 37 TYR N N 81.035 2.328 -4.235 1.00 . A A . 37 TYR N 1 1
5 7063 1 1 37 TYR O O 83.751 2.091 -4.339 1.00 . A A . 37 TYR O 1 1
5 7064 1 1 37 TYR OH O 76.581 6.379 -6.099 1.00 . A A . 37 TYR OH 1 1
5 7065 1 1 38 GLN C C 85.773 1.381 -7.715 1.00 . A A . 38 GLN C 1 1
5 7066 1 1 38 GLN CA C 85.056 0.885 -6.463 1.00 . A A . 38 GLN CA 1 1
5 7067 1 1 38 GLN CB C 85.100 -0.650 -6.393 1.00 . A A . 38 GLN CB 1 1
5 7068 1 1 38 GLN CD C 82.856 -1.389 -5.523 1.00 . A A . 38 GLN CD 1 1
5 7069 1 1 38 GLN CG C 83.746 -1.273 -6.757 1.00 . A A . 38 GLN CG 1 1
5 7070 1 1 38 GLN H H 83.138 1.268 -7.279 1.00 . A A . 38 GLN H 1 1
5 7071 1 1 38 GLN HA H 85.580 1.293 -5.610 1.00 . A A . 38 GLN HA 1 1
5 7072 1 1 38 GLN HB2 H 85.851 -1.032 -7.071 1.00 . A A . 38 GLN HB2 1 1
5 7073 1 1 38 GLN HB3 H 85.373 -0.957 -5.393 1.00 . A A . 38 GLN HB3 1 1
5 7074 1 1 38 GLN HE21 H 83.730 -3.062 -4.898 1.00 . A A . 38 GLN HE21 1 1
5 7075 1 1 38 GLN HE22 H 82.531 -2.427 -3.862 1.00 . A A . 38 GLN HE22 1 1
5 7076 1 1 38 GLN HG2 H 83.248 -0.677 -7.508 1.00 . A A . 38 GLN HG2 1 1
5 7077 1 1 38 GLN HG3 H 83.907 -2.265 -7.154 1.00 . A A . 38 GLN HG3 1 1
5 7078 1 1 38 GLN N N 83.681 1.375 -6.469 1.00 . A A . 38 GLN N 1 1
5 7079 1 1 38 GLN NE2 N 83.055 -2.376 -4.692 1.00 . A A . 38 GLN NE2 1 1
5 7080 1 1 38 GLN O O 85.265 1.251 -8.828 1.00 . A A . 38 GLN O 1 1
5 7081 1 1 38 GLN OE1 O 82.012 -0.529 -5.273 1.00 . A A . 38 GLN OE1 1 1
5 7082 1 1 39 GLN C C 88.811 1.222 -9.062 1.00 . A A . 39 GLN C 1 1
5 7083 1 1 39 GLN CA C 87.835 2.309 -8.629 1.00 . A A . 39 GLN CA 1 1
5 7084 1 1 39 GLN CB C 88.614 3.555 -8.196 1.00 . A A . 39 GLN CB 1 1
5 7085 1 1 39 GLN CD C 89.140 5.512 -9.708 1.00 . A A . 39 GLN CD 1 1
5 7086 1 1 39 GLN CG C 89.501 4.077 -9.338 1.00 . A A . 39 GLN CG 1 1
5 7087 1 1 39 GLN H H 87.379 1.845 -6.618 1.00 . A A . 39 GLN H 1 1
5 7088 1 1 39 GLN HA H 87.212 2.569 -9.472 1.00 . A A . 39 GLN HA 1 1
5 7089 1 1 39 GLN HB2 H 87.905 4.309 -7.886 1.00 . A A . 39 GLN HB2 1 1
5 7090 1 1 39 GLN HB3 H 89.228 3.297 -7.346 1.00 . A A . 39 GLN HB3 1 1
5 7091 1 1 39 GLN HE21 H 88.167 4.966 -11.341 1.00 . A A . 39 GLN HE21 1 1
5 7092 1 1 39 GLN HE22 H 88.095 6.632 -10.961 1.00 . A A . 39 GLN HE22 1 1
5 7093 1 1 39 GLN HG2 H 90.537 4.052 -9.033 1.00 . A A . 39 GLN HG2 1 1
5 7094 1 1 39 GLN HG3 H 89.392 3.463 -10.221 1.00 . A A . 39 GLN HG3 1 1
5 7095 1 1 39 GLN N N 87.013 1.823 -7.527 1.00 . A A . 39 GLN N 1 1
5 7096 1 1 39 GLN NE2 N 88.454 5.732 -10.795 1.00 . A A . 39 GLN NE2 1 1
5 7097 1 1 39 GLN O O 89.431 0.565 -8.226 1.00 . A A . 39 GLN O 1 1
5 7098 1 1 39 GLN OE1 O 89.372 6.431 -8.922 1.00 . A A . 39 GLN OE1 1 1
5 7099 1 1 40 ARG C C 90.822 0.687 -11.895 1.00 . A A . 40 ARG C 1 1
5 7100 1 1 40 ARG CA C 89.838 0.030 -10.927 1.00 . A A . 40 ARG CA 1 1
5 7101 1 1 40 ARG CB C 89.028 -1.038 -11.664 1.00 . A A . 40 ARG CB 1 1
5 7102 1 1 40 ARG CD C 89.163 -3.231 -12.851 1.00 . A A . 40 ARG CD 1 1
5 7103 1 1 40 ARG CG C 89.977 -2.093 -12.232 1.00 . A A . 40 ARG CG 1 1
5 7104 1 1 40 ARG CZ C 89.736 -5.603 -12.774 1.00 . A A . 40 ARG CZ 1 1
5 7105 1 1 40 ARG H H 88.415 1.597 -10.985 1.00 . A A . 40 ARG H 1 1
5 7106 1 1 40 ARG HA H 90.361 -0.456 -10.117 1.00 . A A . 40 ARG HA 1 1
5 7107 1 1 40 ARG HB2 H 88.345 -1.506 -10.971 1.00 . A A . 40 ARG HB2 1 1
5 7108 1 1 40 ARG HB3 H 88.468 -0.582 -12.467 1.00 . A A . 40 ARG HB3 1 1
5 7109 1 1 40 ARG HD2 H 88.383 -3.528 -12.164 1.00 . A A . 40 ARG HD2 1 1
5 7110 1 1 40 ARG HD3 H 88.713 -2.886 -13.770 1.00 . A A . 40 ARG HD3 1 1
5 7111 1 1 40 ARG HE H 90.892 -4.198 -13.599 1.00 . A A . 40 ARG HE 1 1
5 7112 1 1 40 ARG HG2 H 90.605 -1.650 -12.991 1.00 . A A . 40 ARG HG2 1 1
5 7113 1 1 40 ARG HG3 H 90.595 -2.486 -11.438 1.00 . A A . 40 ARG HG3 1 1
5 7114 1 1 40 ARG HH11 H 87.922 -5.581 -13.619 1.00 . A A . 40 ARG HH11 1 1
5 7115 1 1 40 ARG HH12 H 88.341 -7.038 -12.788 1.00 . A A . 40 ARG HH12 1 1
5 7116 1 1 40 ARG HH21 H 91.433 -5.893 -11.755 1.00 . A A . 40 ARG HH21 1 1
5 7117 1 1 40 ARG HH22 H 90.495 -7.314 -12.068 1.00 . A A . 40 ARG HH22 1 1
5 7118 1 1 40 ARG N N 88.936 1.036 -10.373 1.00 . A A . 40 ARG N 1 1
5 7119 1 1 40 ARG NE N 90.038 -4.362 -13.145 1.00 . A A . 40 ARG NE 1 1
5 7120 1 1 40 ARG NH1 N 88.569 -6.106 -13.067 1.00 . A A . 40 ARG NH1 1 1
5 7121 1 1 40 ARG NH2 N 90.614 -6.323 -12.131 1.00 . A A . 40 ARG NH2 1 1
5 7122 1 1 40 ARG O O 90.393 1.317 -12.862 1.00 . A A . 40 ARG O 1 1
5 7123 1 1 41 PRO C C 92.849 0.664 -14.093 1.00 . A A . 41 PRO C 1 1
5 7124 1 1 41 PRO CA C 93.099 1.128 -12.660 1.00 . A A . 41 PRO CA 1 1
5 7125 1 1 41 PRO CB C 94.477 0.675 -12.155 1.00 . A A . 41 PRO CB 1 1
5 7126 1 1 41 PRO CD C 92.765 -0.216 -10.629 1.00 . A A . 41 PRO CD 1 1
5 7127 1 1 41 PRO CG C 94.268 -0.128 -10.910 1.00 . A A . 41 PRO CG 1 1
5 7128 1 1 41 PRO HA H 93.017 2.205 -12.614 1.00 . A A . 41 PRO HA 1 1
5 7129 1 1 41 PRO HB2 H 94.976 0.073 -12.903 1.00 . A A . 41 PRO HB2 1 1
5 7130 1 1 41 PRO HB3 H 95.087 1.541 -11.938 1.00 . A A . 41 PRO HB3 1 1
5 7131 1 1 41 PRO HD2 H 92.444 -1.247 -10.630 1.00 . A A . 41 PRO HD2 1 1
5 7132 1 1 41 PRO HD3 H 92.527 0.245 -9.681 1.00 . A A . 41 PRO HD3 1 1
5 7133 1 1 41 PRO HG2 H 94.672 -1.122 -11.036 1.00 . A A . 41 PRO HG2 1 1
5 7134 1 1 41 PRO HG3 H 94.767 0.342 -10.074 1.00 . A A . 41 PRO HG3 1 1
5 7135 1 1 41 PRO N N 92.110 0.519 -11.725 1.00 . A A . 41 PRO N 1 1
5 7136 1 1 41 PRO O O 92.585 -0.515 -14.329 1.00 . A A . 41 PRO O 1 1
5 7137 1 1 42 GLY C C 91.370 1.472 -16.874 1.00 . A A . 42 GLY C 1 1
5 7138 1 1 42 GLY CA C 92.817 1.230 -16.457 1.00 . A A . 42 GLY CA 1 1
5 7139 1 1 42 GLY H H 93.237 2.493 -14.807 1.00 . A A . 42 GLY H 1 1
5 7140 1 1 42 GLY HA2 H 93.465 1.846 -17.064 1.00 . A A . 42 GLY HA2 1 1
5 7141 1 1 42 GLY HA3 H 93.059 0.189 -16.617 1.00 . A A . 42 GLY HA3 1 1
5 7142 1 1 42 GLY N N 93.018 1.570 -15.052 1.00 . A A . 42 GLY N 1 1
5 7143 1 1 42 GLY O O 91.033 1.392 -18.055 1.00 . A A . 42 GLY O 1 1
5 7144 1 1 43 SER C C 88.513 2.894 -15.065 1.00 . A A . 43 SER C 1 1
5 7145 1 1 43 SER CA C 89.108 2.015 -16.160 1.00 . A A . 43 SER CA 1 1
5 7146 1 1 43 SER CB C 88.337 0.694 -16.218 1.00 . A A . 43 SER CB 1 1
5 7147 1 1 43 SER H H 90.843 1.778 -14.970 1.00 . A A . 43 SER H 1 1
5 7148 1 1 43 SER HA H 89.007 2.521 -17.109 1.00 . A A . 43 SER HA 1 1
5 7149 1 1 43 SER HB2 H 87.327 0.884 -16.552 1.00 . A A . 43 SER HB2 1 1
5 7150 1 1 43 SER HB3 H 88.823 0.021 -16.910 1.00 . A A . 43 SER HB3 1 1
5 7151 1 1 43 SER HG H 89.034 0.462 -14.417 1.00 . A A . 43 SER HG 1 1
5 7152 1 1 43 SER N N 90.520 1.764 -15.895 1.00 . A A . 43 SER N 1 1
5 7153 1 1 43 SER O O 89.092 3.033 -13.988 1.00 . A A . 43 SER O 1 1
5 7154 1 1 43 SER OG O 88.305 0.104 -14.927 1.00 . A A . 43 SER OG 1 1
5 7155 1 1 44 SER C C 86.063 3.530 -13.278 1.00 . A A . 44 SER C 1 1
5 7156 1 1 44 SER CA C 86.716 4.367 -14.376 1.00 . A A . 44 SER CA 1 1
5 7157 1 1 44 SER CB C 85.664 5.238 -15.070 1.00 . A A . 44 SER CB 1 1
5 7158 1 1 44 SER H H 86.951 3.365 -16.230 1.00 . A A . 44 SER H 1 1
5 7159 1 1 44 SER HA H 87.481 4.995 -13.941 1.00 . A A . 44 SER HA 1 1
5 7160 1 1 44 SER HB2 H 85.681 6.238 -14.662 1.00 . A A . 44 SER HB2 1 1
5 7161 1 1 44 SER HB3 H 85.878 5.280 -16.128 1.00 . A A . 44 SER HB3 1 1
5 7162 1 1 44 SER HG H 84.410 3.753 -15.136 1.00 . A A . 44 SER HG 1 1
5 7163 1 1 44 SER N N 87.361 3.494 -15.349 1.00 . A A . 44 SER N 1 1
5 7164 1 1 44 SER O O 86.043 2.302 -13.369 1.00 . A A . 44 SER O 1 1
5 7165 1 1 44 SER OG O 84.373 4.678 -14.879 1.00 . A A . 44 SER OG 1 1
5 7166 1 1 45 PRO C C 83.428 2.871 -11.707 1.00 . A A . 45 PRO C 1 1
5 7167 1 1 45 PRO CA C 84.759 3.423 -11.204 1.00 . A A . 45 PRO CA 1 1
5 7168 1 1 45 PRO CB C 84.560 4.469 -10.097 1.00 . A A . 45 PRO CB 1 1
5 7169 1 1 45 PRO CD C 85.398 5.606 -12.084 1.00 . A A . 45 PRO CD 1 1
5 7170 1 1 45 PRO CG C 85.202 5.736 -10.572 1.00 . A A . 45 PRO CG 1 1
5 7171 1 1 45 PRO HA H 85.364 2.602 -10.852 1.00 . A A . 45 PRO HA 1 1
5 7172 1 1 45 PRO HB2 H 83.506 4.633 -9.914 1.00 . A A . 45 PRO HB2 1 1
5 7173 1 1 45 PRO HB3 H 85.031 4.132 -9.184 1.00 . A A . 45 PRO HB3 1 1
5 7174 1 1 45 PRO HD2 H 84.547 6.006 -12.616 1.00 . A A . 45 PRO HD2 1 1
5 7175 1 1 45 PRO HD3 H 86.304 6.109 -12.388 1.00 . A A . 45 PRO HD3 1 1
5 7176 1 1 45 PRO HG2 H 84.568 6.584 -10.359 1.00 . A A . 45 PRO HG2 1 1
5 7177 1 1 45 PRO HG3 H 86.159 5.878 -10.091 1.00 . A A . 45 PRO HG3 1 1
5 7178 1 1 45 PRO N N 85.495 4.150 -12.277 1.00 . A A . 45 PRO N 1 1
5 7179 1 1 45 PRO O O 82.736 3.518 -12.492 1.00 . A A . 45 PRO O 1 1
5 7180 1 1 46 THR C C 80.846 1.028 -10.251 1.00 . A A . 46 THR C 1 1
5 7181 1 1 46 THR CA C 81.731 1.135 -11.488 1.00 . A A . 46 THR CA 1 1
5 7182 1 1 46 THR CB C 81.959 -0.263 -12.067 1.00 . A A . 46 THR CB 1 1
5 7183 1 1 46 THR CG2 C 80.641 -0.808 -12.620 1.00 . A A . 46 THR CG2 1 1
5 7184 1 1 46 THR H H 83.577 1.311 -10.465 1.00 . A A . 46 THR H 1 1
5 7185 1 1 46 THR HA H 81.219 1.736 -12.225 1.00 . A A . 46 THR HA 1 1
5 7186 1 1 46 THR HB H 82.327 -0.918 -11.292 1.00 . A A . 46 THR HB 1 1
5 7187 1 1 46 THR HG1 H 83.791 -0.247 -12.720 1.00 . A A . 46 THR HG1 1 1
5 7188 1 1 46 THR HG21 H 80.296 -0.172 -13.423 1.00 . A A . 46 THR HG21 1 1
5 7189 1 1 46 THR HG22 H 79.902 -0.826 -11.832 1.00 . A A . 46 THR HG22 1 1
5 7190 1 1 46 THR HG23 H 80.792 -1.812 -12.989 1.00 . A A . 46 THR HG23 1 1
5 7191 1 1 46 THR N N 83.011 1.743 -11.139 1.00 . A A . 46 THR N 1 1
5 7192 1 1 46 THR O O 81.207 0.374 -9.273 1.00 . A A . 46 THR O 1 1
5 7193 1 1 46 THR OG1 O 82.917 -0.187 -13.112 1.00 . A A . 46 THR OG1 1 1
5 7194 1 1 47 THR C C 78.334 0.135 -8.940 1.00 . A A . 47 THR C 1 1
5 7195 1 1 47 THR CA C 78.744 1.580 -9.190 1.00 . A A . 47 THR CA 1 1
5 7196 1 1 47 THR CB C 77.499 2.427 -9.467 1.00 . A A . 47 THR CB 1 1
5 7197 1 1 47 THR CG2 C 76.424 2.206 -8.397 1.00 . A A . 47 THR CG2 1 1
5 7198 1 1 47 THR H H 79.420 2.135 -11.125 1.00 . A A . 47 THR H 1 1
5 7199 1 1 47 THR HA H 79.248 1.962 -8.317 1.00 . A A . 47 THR HA 1 1
5 7200 1 1 47 THR HB H 77.102 2.144 -10.429 1.00 . A A . 47 THR HB 1 1
5 7201 1 1 47 THR HG1 H 78.754 3.868 -9.835 1.00 . A A . 47 THR HG1 1 1
5 7202 1 1 47 THR HG21 H 76.872 1.842 -7.483 1.00 . A A . 47 THR HG21 1 1
5 7203 1 1 47 THR HG22 H 75.696 1.485 -8.746 1.00 . A A . 47 THR HG22 1 1
5 7204 1 1 47 THR HG23 H 75.931 3.146 -8.198 1.00 . A A . 47 THR HG23 1 1
5 7205 1 1 47 THR N N 79.669 1.643 -10.314 1.00 . A A . 47 THR N 1 1
5 7206 1 1 47 THR O O 77.652 -0.469 -9.767 1.00 . A A . 47 THR O 1 1
5 7207 1 1 47 THR OG1 O 77.860 3.801 -9.491 1.00 . A A . 47 THR OG1 1 1
5 7208 1 1 48 VAL C C 77.013 -1.860 -6.620 1.00 . A A . 48 VAL C 1 1
5 7209 1 1 48 VAL CA C 78.296 -1.755 -7.440 1.00 . A A . 48 VAL CA 1 1
5 7210 1 1 48 VAL CB C 79.471 -2.365 -6.661 1.00 . A A . 48 VAL CB 1 1
5 7211 1 1 48 VAL CG1 C 79.006 -3.499 -5.743 1.00 . A A . 48 VAL CG1 1 1
5 7212 1 1 48 VAL CG2 C 80.524 -2.916 -7.627 1.00 . A A . 48 VAL CG2 1 1
5 7213 1 1 48 VAL H H 79.270 0.102 -7.181 1.00 . A A . 48 VAL H 1 1
5 7214 1 1 48 VAL HA H 78.157 -2.307 -8.358 1.00 . A A . 48 VAL HA 1 1
5 7215 1 1 48 VAL HB H 79.925 -1.593 -6.055 1.00 . A A . 48 VAL HB 1 1
5 7216 1 1 48 VAL HG11 H 79.849 -4.121 -5.491 1.00 . A A . 48 VAL HG11 1 1
5 7217 1 1 48 VAL HG12 H 78.256 -4.093 -6.241 1.00 . A A . 48 VAL HG12 1 1
5 7218 1 1 48 VAL HG13 H 78.592 -3.082 -4.838 1.00 . A A . 48 VAL HG13 1 1
5 7219 1 1 48 VAL HG21 H 80.850 -2.130 -8.291 1.00 . A A . 48 VAL HG21 1 1
5 7220 1 1 48 VAL HG22 H 80.095 -3.720 -8.205 1.00 . A A . 48 VAL HG22 1 1
5 7221 1 1 48 VAL HG23 H 81.370 -3.286 -7.066 1.00 . A A . 48 VAL HG23 1 1
5 7222 1 1 48 VAL N N 78.613 -0.363 -7.739 1.00 . A A . 48 VAL N 1 1
5 7223 1 1 48 VAL O O 76.272 -2.829 -6.776 1.00 . A A . 48 VAL O 1 1
5 7224 1 1 49 ILE C C 74.926 0.595 -4.994 1.00 . A A . 49 ILE C 1 1
5 7225 1 1 49 ILE CA C 75.444 -0.837 -5.070 1.00 . A A . 49 ILE CA 1 1
5 7226 1 1 49 ILE CB C 75.691 -1.431 -3.677 1.00 . A A . 49 ILE CB 1 1
5 7227 1 1 49 ILE CD1 C 76.097 -3.572 -2.422 1.00 . A A . 49 ILE CD1 1 1
5 7228 1 1 49 ILE CG1 C 75.657 -2.960 -3.753 1.00 . A A . 49 ILE CG1 1 1
5 7229 1 1 49 ILE CG2 C 74.619 -0.944 -2.698 1.00 . A A . 49 ILE CG2 1 1
5 7230 1 1 49 ILE H H 77.306 -0.099 -5.705 1.00 . A A . 49 ILE H 1 1
5 7231 1 1 49 ILE HA H 74.708 -1.436 -5.584 1.00 . A A . 49 ILE HA 1 1
5 7232 1 1 49 ILE HB H 76.666 -1.120 -3.331 1.00 . A A . 49 ILE HB 1 1
5 7233 1 1 49 ILE HD11 H 75.926 -4.638 -2.440 1.00 . A A . 49 ILE HD11 1 1
5 7234 1 1 49 ILE HD12 H 75.529 -3.132 -1.616 1.00 . A A . 49 ILE HD12 1 1
5 7235 1 1 49 ILE HD13 H 77.148 -3.378 -2.267 1.00 . A A . 49 ILE HD13 1 1
5 7236 1 1 49 ILE HG12 H 74.650 -3.272 -3.978 1.00 . A A . 49 ILE HG12 1 1
5 7237 1 1 49 ILE HG13 H 76.320 -3.305 -4.531 1.00 . A A . 49 ILE HG13 1 1
5 7238 1 1 49 ILE HG21 H 73.672 -0.901 -3.213 1.00 . A A . 49 ILE HG21 1 1
5 7239 1 1 49 ILE HG22 H 74.889 0.045 -2.359 1.00 . A A . 49 ILE HG22 1 1
5 7240 1 1 49 ILE HG23 H 74.541 -1.607 -1.849 1.00 . A A . 49 ILE HG23 1 1
5 7241 1 1 49 ILE N N 76.687 -0.844 -5.827 1.00 . A A . 49 ILE N 1 1
5 7242 1 1 49 ILE O O 75.695 1.527 -4.764 1.00 . A A . 49 ILE O 1 1
5 7243 1 1 50 TYR C C 71.872 1.880 -3.650 1.00 . A A . 50 TYR C 1 1
5 7244 1 1 50 TYR CA C 72.970 2.018 -4.700 1.00 . A A . 50 TYR CA 1 1
5 7245 1 1 50 TYR CB C 72.407 2.544 -6.023 1.00 . A A . 50 TYR CB 1 1
5 7246 1 1 50 TYR CD1 C 72.880 4.994 -5.727 1.00 . A A . 50 TYR CD1 1 1
5 7247 1 1 50 TYR CD2 C 70.568 4.259 -5.780 1.00 . A A . 50 TYR CD2 1 1
5 7248 1 1 50 TYR CE1 C 72.455 6.321 -5.593 1.00 . A A . 50 TYR CE1 1 1
5 7249 1 1 50 TYR CE2 C 70.142 5.586 -5.632 1.00 . A A . 50 TYR CE2 1 1
5 7250 1 1 50 TYR CG C 71.937 3.966 -5.836 1.00 . A A . 50 TYR CG 1 1
5 7251 1 1 50 TYR CZ C 71.088 6.616 -5.542 1.00 . A A . 50 TYR CZ 1 1
5 7252 1 1 50 TYR H H 73.043 -0.041 -5.177 1.00 . A A . 50 TYR H 1 1
5 7253 1 1 50 TYR HA H 73.704 2.721 -4.335 1.00 . A A . 50 TYR HA 1 1
5 7254 1 1 50 TYR HB2 H 73.187 2.516 -6.770 1.00 . A A . 50 TYR HB2 1 1
5 7255 1 1 50 TYR HB3 H 71.580 1.935 -6.353 1.00 . A A . 50 TYR HB3 1 1
5 7256 1 1 50 TYR HD1 H 73.931 4.771 -5.828 1.00 . A A . 50 TYR HD1 1 1
5 7257 1 1 50 TYR HD2 H 69.842 3.458 -5.792 1.00 . A A . 50 TYR HD2 1 1
5 7258 1 1 50 TYR HE1 H 73.182 7.114 -5.501 1.00 . A A . 50 TYR HE1 1 1
5 7259 1 1 50 TYR HE2 H 69.087 5.812 -5.586 1.00 . A A . 50 TYR HE2 1 1
5 7260 1 1 50 TYR HH H 71.451 8.464 -5.247 1.00 . A A . 50 TYR HH 1 1
5 7261 1 1 50 TYR N N 73.604 0.725 -4.933 1.00 . A A . 50 TYR N 1 1
5 7262 1 1 50 TYR O O 71.569 0.770 -3.213 1.00 . A A . 50 TYR O 1 1
5 7263 1 1 50 TYR OH O 70.673 7.924 -5.401 1.00 . A A . 50 TYR OH 1 1
5 7264 1 1 51 GLU C C 70.919 1.942 -0.909 1.00 . A A . 51 GLU C 1 1
5 7265 1 1 51 GLU CA C 70.539 2.994 -1.947 1.00 . A A . 51 GLU CA 1 1
5 7266 1 1 51 GLU CB C 69.159 2.658 -2.521 1.00 . A A . 51 GLU CB 1 1
5 7267 1 1 51 GLU CD C 66.788 3.267 -1.897 1.00 . A A . 51 GLU CD 1 1
5 7268 1 1 51 GLU CG C 68.098 2.653 -1.411 1.00 . A A . 51 GLU CG 1 1
5 7269 1 1 51 GLU H H 71.865 3.860 -3.352 1.00 . A A . 51 GLU H 1 1
5 7270 1 1 51 GLU HA H 70.509 3.970 -1.485 1.00 . A A . 51 GLU HA 1 1
5 7271 1 1 51 GLU HB2 H 68.911 3.397 -3.270 1.00 . A A . 51 GLU HB2 1 1
5 7272 1 1 51 GLU HB3 H 69.199 1.685 -2.993 1.00 . A A . 51 GLU HB3 1 1
5 7273 1 1 51 GLU HG2 H 67.897 1.639 -1.099 1.00 . A A . 51 GLU HG2 1 1
5 7274 1 1 51 GLU HG3 H 68.452 3.214 -0.558 1.00 . A A . 51 GLU HG3 1 1
5 7275 1 1 51 GLU N N 71.486 3.004 -3.057 1.00 . A A . 51 GLU N 1 1
5 7276 1 1 51 GLU O O 70.060 1.322 -0.282 1.00 . A A . 51 GLU O 1 1
5 7277 1 1 51 GLU OE1 O 66.485 3.112 -3.070 1.00 . A A . 51 GLU OE1 1 1
5 7278 1 1 51 GLU OE2 O 66.137 3.932 -1.109 1.00 . A A . 51 GLU OE2 1 1
5 7279 1 1 52 ASP C C 71.849 -0.645 -0.052 1.00 . A A . 52 ASP C 1 1
5 7280 1 1 52 ASP CA C 72.762 0.575 -0.043 1.00 . A A . 52 ASP CA 1 1
5 7281 1 1 52 ASP CB C 72.857 1.078 1.399 1.00 . A A . 52 ASP CB 1 1
5 7282 1 1 52 ASP CG C 71.481 1.508 1.897 1.00 . A A . 52 ASP CG 1 1
5 7283 1 1 52 ASP H H 72.816 2.137 -1.463 1.00 . A A . 52 ASP H 1 1
5 7284 1 1 52 ASP HA H 73.745 0.294 -0.388 1.00 . A A . 52 ASP HA 1 1
5 7285 1 1 52 ASP HB2 H 73.228 0.284 2.031 1.00 . A A . 52 ASP HB2 1 1
5 7286 1 1 52 ASP HB3 H 73.533 1.918 1.444 1.00 . A A . 52 ASP HB3 1 1
5 7287 1 1 52 ASP N N 72.205 1.610 -0.909 1.00 . A A . 52 ASP N 1 1
5 7288 1 1 52 ASP O O 72.026 -1.567 0.746 1.00 . A A . 52 ASP O 1 1
5 7289 1 1 52 ASP OD1 O 70.738 0.649 2.344 1.00 . A A . 52 ASP OD1 1 1
5 7290 1 1 52 ASP OD2 O 71.164 2.679 1.767 1.00 . A A . 52 ASP OD2 1 1
5 7291 1 1 53 ASN C C 70.426 -2.389 -2.776 1.00 . A A . 53 ASN C 1 1
5 7292 1 1 53 ASN CA C 70.218 -1.936 -1.336 1.00 . A A . 53 ASN CA 1 1
5 7293 1 1 53 ASN CB C 68.759 -1.610 -1.000 1.00 . A A . 53 ASN CB 1 1
5 7294 1 1 53 ASN CG C 67.773 -2.310 -1.926 1.00 . A A . 53 ASN CG 1 1
5 7295 1 1 53 ASN H H 70.936 0.012 -1.704 1.00 . A A . 53 ASN H 1 1
5 7296 1 1 53 ASN HA H 70.564 -2.734 -0.696 1.00 . A A . 53 ASN HA 1 1
5 7297 1 1 53 ASN HB2 H 68.547 -1.900 0.019 1.00 . A A . 53 ASN HB2 1 1
5 7298 1 1 53 ASN HB3 H 68.617 -0.544 -1.092 1.00 . A A . 53 ASN HB3 1 1
5 7299 1 1 53 ASN HD21 H 67.235 -0.620 -2.815 1.00 . A A . 53 ASN HD21 1 1
5 7300 1 1 53 ASN HD22 H 66.499 -2.044 -3.423 1.00 . A A . 53 ASN HD22 1 1
5 7301 1 1 53 ASN N N 71.012 -0.740 -1.081 1.00 . A A . 53 ASN N 1 1
5 7302 1 1 53 ASN ND2 N 67.093 -1.594 -2.780 1.00 . A A . 53 ASN ND2 1 1
5 7303 1 1 53 ASN O O 70.412 -3.580 -3.082 1.00 . A A . 53 ASN O 1 1
5 7304 1 1 53 ASN OD1 O 67.623 -3.530 -1.870 1.00 . A A . 53 ASN OD1 1 1
5 7305 1 1 54 GLN C C 71.410 -2.598 -5.491 1.00 . A A . 54 GLN C 1 1
5 7306 1 1 54 GLN CA C 70.260 -1.679 -5.095 1.00 . A A . 54 GLN CA 1 1
5 7307 1 1 54 GLN CB C 70.322 -0.361 -5.878 1.00 . A A . 54 GLN CB 1 1
5 7308 1 1 54 GLN CD C 67.855 -0.085 -5.811 1.00 . A A . 54 GLN CD 1 1
5 7309 1 1 54 GLN CG C 69.069 -0.151 -6.730 1.00 . A A . 54 GLN CG 1 1
5 7310 1 1 54 GLN H H 70.365 -0.477 -3.358 1.00 . A A . 54 GLN H 1 1
5 7311 1 1 54 GLN HA H 69.321 -2.176 -5.276 1.00 . A A . 54 GLN HA 1 1
5 7312 1 1 54 GLN HB2 H 70.374 0.448 -5.167 1.00 . A A . 54 GLN HB2 1 1
5 7313 1 1 54 GLN HB3 H 71.194 -0.333 -6.517 1.00 . A A . 54 GLN HB3 1 1
5 7314 1 1 54 GLN HE21 H 68.960 -0.127 -4.165 1.00 . A A . 54 GLN HE21 1 1
5 7315 1 1 54 GLN HE22 H 67.266 -0.033 -3.917 1.00 . A A . 54 GLN HE22 1 1
5 7316 1 1 54 GLN HG2 H 69.159 0.777 -7.276 1.00 . A A . 54 GLN HG2 1 1
5 7317 1 1 54 GLN HG3 H 68.959 -0.971 -7.424 1.00 . A A . 54 GLN HG3 1 1
5 7318 1 1 54 GLN N N 70.354 -1.406 -3.668 1.00 . A A . 54 GLN N 1 1
5 7319 1 1 54 GLN NE2 N 68.042 -0.075 -4.519 1.00 . A A . 54 GLN NE2 1 1
5 7320 1 1 54 GLN O O 72.538 -2.405 -5.038 1.00 . A A . 54 GLN O 1 1
5 7321 1 1 54 GLN OE1 O 66.717 -0.053 -6.278 1.00 . A A . 54 GLN OE1 1 1
5 7322 1 1 55 ARG C C 72.058 -4.675 -8.282 1.00 . A A . 55 ARG C 1 1
5 7323 1 1 55 ARG CA C 72.155 -4.537 -6.761 1.00 . A A . 55 ARG CA 1 1
5 7324 1 1 55 ARG CB C 71.969 -5.897 -6.074 1.00 . A A . 55 ARG CB 1 1
5 7325 1 1 55 ARG CD C 73.676 -5.904 -4.207 1.00 . A A . 55 ARG CD 1 1
5 7326 1 1 55 ARG CG C 73.309 -6.465 -5.587 1.00 . A A . 55 ARG CG 1 1
5 7327 1 1 55 ARG CZ C 72.718 -6.485 -2.043 1.00 . A A . 55 ARG CZ 1 1
5 7328 1 1 55 ARG H H 70.241 -3.640 -6.729 1.00 . A A . 55 ARG H 1 1
5 7329 1 1 55 ARG HA H 73.121 -4.143 -6.483 1.00 . A A . 55 ARG HA 1 1
5 7330 1 1 55 ARG HB2 H 71.311 -5.769 -5.227 1.00 . A A . 55 ARG HB2 1 1
5 7331 1 1 55 ARG HB3 H 71.511 -6.603 -6.753 1.00 . A A . 55 ARG HB3 1 1
5 7332 1 1 55 ARG HD2 H 74.741 -5.729 -4.151 1.00 . A A . 55 ARG HD2 1 1
5 7333 1 1 55 ARG HD3 H 73.153 -4.973 -4.036 1.00 . A A . 55 ARG HD3 1 1
5 7334 1 1 55 ARG HE H 73.397 -7.823 -3.359 1.00 . A A . 55 ARG HE 1 1
5 7335 1 1 55 ARG HG2 H 73.226 -7.539 -5.513 1.00 . A A . 55 ARG HG2 1 1
5 7336 1 1 55 ARG HG3 H 74.090 -6.224 -6.294 1.00 . A A . 55 ARG HG3 1 1
5 7337 1 1 55 ARG HH11 H 74.087 -5.088 -1.616 1.00 . A A . 55 ARG HH11 1 1
5 7338 1 1 55 ARG HH12 H 72.808 -5.257 -0.463 1.00 . A A . 55 ARG HH12 1 1
5 7339 1 1 55 ARG HH21 H 71.257 -7.839 -2.165 1.00 . A A . 55 ARG HH21 1 1
5 7340 1 1 55 ARG HH22 H 71.157 -6.756 -0.823 1.00 . A A . 55 ARG HH22 1 1
5 7341 1 1 55 ARG N N 71.118 -3.621 -6.291 1.00 . A A . 55 ARG N 1 1
5 7342 1 1 55 ARG NE N 73.304 -6.865 -3.174 1.00 . A A . 55 ARG NE 1 1
5 7343 1 1 55 ARG NH1 N 73.251 -5.544 -1.313 1.00 . A A . 55 ARG NH1 1 1
5 7344 1 1 55 ARG NH2 N 71.586 -7.027 -1.685 1.00 . A A . 55 ARG NH2 1 1
5 7345 1 1 55 ARG O O 71.161 -5.365 -8.767 1.00 . A A . 55 ARG O 1 1
5 7346 1 1 56 PRO C C 73.163 -5.775 -10.919 1.00 . A A . 56 PRO C 1 1
5 7347 1 1 56 PRO CA C 72.978 -4.313 -10.522 1.00 . A A . 56 PRO CA 1 1
5 7348 1 1 56 PRO CB C 74.140 -3.448 -11.035 1.00 . A A . 56 PRO CB 1 1
5 7349 1 1 56 PRO CD C 74.105 -3.308 -8.592 1.00 . A A . 56 PRO CD 1 1
5 7350 1 1 56 PRO CG C 74.679 -2.683 -9.866 1.00 . A A . 56 PRO CG 1 1
5 7351 1 1 56 PRO HA H 72.042 -3.953 -10.926 1.00 . A A . 56 PRO HA 1 1
5 7352 1 1 56 PRO HB2 H 74.917 -4.070 -11.458 1.00 . A A . 56 PRO HB2 1 1
5 7353 1 1 56 PRO HB3 H 73.785 -2.766 -11.796 1.00 . A A . 56 PRO HB3 1 1
5 7354 1 1 56 PRO HD2 H 74.833 -3.940 -8.107 1.00 . A A . 56 PRO HD2 1 1
5 7355 1 1 56 PRO HD3 H 73.764 -2.533 -7.921 1.00 . A A . 56 PRO HD3 1 1
5 7356 1 1 56 PRO HG2 H 75.759 -2.739 -9.841 1.00 . A A . 56 PRO HG2 1 1
5 7357 1 1 56 PRO HG3 H 74.384 -1.645 -9.928 1.00 . A A . 56 PRO HG3 1 1
5 7358 1 1 56 PRO N N 72.977 -4.138 -9.042 1.00 . A A . 56 PRO N 1 1
5 7359 1 1 56 PRO O O 73.961 -6.491 -10.315 1.00 . A A . 56 PRO O 1 1
5 7360 1 1 57 SER C C 74.192 -7.752 -12.967 1.00 . A A . 57 SER C 1 1
5 7361 1 1 57 SER CA C 72.738 -7.499 -12.580 1.00 . A A . 57 SER CA 1 1
5 7362 1 1 57 SER CB C 71.843 -7.697 -13.805 1.00 . A A . 57 SER CB 1 1
5 7363 1 1 57 SER H H 71.981 -5.522 -12.516 1.00 . A A . 57 SER H 1 1
5 7364 1 1 57 SER HA H 72.454 -8.212 -11.820 1.00 . A A . 57 SER HA 1 1
5 7365 1 1 57 SER HB2 H 70.833 -7.904 -13.484 1.00 . A A . 57 SER HB2 1 1
5 7366 1 1 57 SER HB3 H 71.852 -6.799 -14.404 1.00 . A A . 57 SER HB3 1 1
5 7367 1 1 57 SER HG H 72.975 -9.257 -14.044 1.00 . A A . 57 SER HG 1 1
5 7368 1 1 57 SER N N 72.569 -6.151 -12.048 1.00 . A A . 57 SER N 1 1
5 7369 1 1 57 SER O O 74.649 -8.896 -12.995 1.00 . A A . 57 SER O 1 1
5 7370 1 1 57 SER OG O 72.324 -8.790 -14.573 1.00 . A A . 57 SER OG 1 1
5 7371 1 1 58 GLY C C 77.118 -7.405 -12.615 1.00 . A A . 58 GLY C 1 1
5 7372 1 1 58 GLY CA C 76.289 -6.801 -13.743 1.00 . A A . 58 GLY CA 1 1
5 7373 1 1 58 GLY H H 74.458 -5.807 -13.366 1.00 . A A . 58 GLY H 1 1
5 7374 1 1 58 GLY HA2 H 76.366 -7.435 -14.613 1.00 . A A . 58 GLY HA2 1 1
5 7375 1 1 58 GLY HA3 H 76.671 -5.818 -13.979 1.00 . A A . 58 GLY HA3 1 1
5 7376 1 1 58 GLY N N 74.889 -6.688 -13.353 1.00 . A A . 58 GLY N 1 1
5 7377 1 1 58 GLY O O 77.910 -8.320 -12.840 1.00 . A A . 58 GLY O 1 1
5 7378 1 1 59 VAL C C 76.879 -8.346 -9.482 1.00 . A A . 59 VAL C 1 1
5 7379 1 1 59 VAL CA C 77.727 -7.337 -10.259 1.00 . A A . 59 VAL CA 1 1
5 7380 1 1 59 VAL CB C 78.133 -6.149 -9.377 1.00 . A A . 59 VAL CB 1 1
5 7381 1 1 59 VAL CG1 C 77.044 -5.076 -9.438 1.00 . A A . 59 VAL CG1 1 1
5 7382 1 1 59 VAL CG2 C 78.357 -6.590 -7.926 1.00 . A A . 59 VAL CG2 1 1
5 7383 1 1 59 VAL H H 76.221 -6.243 -11.256 1.00 . A A . 59 VAL H 1 1
5 7384 1 1 59 VAL HA H 78.635 -7.796 -10.619 1.00 . A A . 59 VAL HA 1 1
5 7385 1 1 59 VAL HB H 79.050 -5.720 -9.757 1.00 . A A . 59 VAL HB 1 1
5 7386 1 1 59 VAL HG11 H 77.111 -4.553 -10.380 1.00 . A A . 59 VAL HG11 1 1
5 7387 1 1 59 VAL HG12 H 77.178 -4.377 -8.627 1.00 . A A . 59 VAL HG12 1 1
5 7388 1 1 59 VAL HG13 H 76.074 -5.542 -9.349 1.00 . A A . 59 VAL HG13 1 1
5 7389 1 1 59 VAL HG21 H 77.416 -6.586 -7.395 1.00 . A A . 59 VAL HG21 1 1
5 7390 1 1 59 VAL HG22 H 79.045 -5.911 -7.445 1.00 . A A . 59 VAL HG22 1 1
5 7391 1 1 59 VAL HG23 H 78.765 -7.590 -7.906 1.00 . A A . 59 VAL HG23 1 1
5 7392 1 1 59 VAL N N 76.965 -6.862 -11.410 1.00 . A A . 59 VAL N 1 1
5 7393 1 1 59 VAL O O 75.793 -7.989 -9.025 1.00 . A A . 59 VAL O 1 1
5 7394 1 1 60 PRO C C 76.353 -9.944 -6.927 1.00 . A A . 60 PRO C 1 1
5 7395 1 1 60 PRO CA C 76.636 -10.488 -8.325 1.00 . A A . 60 PRO CA 1 1
5 7396 1 1 60 PRO CB C 77.508 -11.750 -8.275 1.00 . A A . 60 PRO CB 1 1
5 7397 1 1 60 PRO CD C 78.684 -10.049 -9.606 1.00 . A A . 60 PRO CD 1 1
5 7398 1 1 60 PRO CG C 78.771 -11.463 -9.024 1.00 . A A . 60 PRO CG 1 1
5 7399 1 1 60 PRO HA H 75.694 -10.706 -8.809 1.00 . A A . 60 PRO HA 1 1
5 7400 1 1 60 PRO HB2 H 77.734 -12.016 -7.252 1.00 . A A . 60 PRO HB2 1 1
5 7401 1 1 60 PRO HB3 H 76.980 -12.573 -8.734 1.00 . A A . 60 PRO HB3 1 1
5 7402 1 1 60 PRO HD2 H 79.488 -9.434 -9.229 1.00 . A A . 60 PRO HD2 1 1
5 7403 1 1 60 PRO HD3 H 78.718 -10.086 -10.686 1.00 . A A . 60 PRO HD3 1 1
5 7404 1 1 60 PRO HG2 H 79.623 -11.534 -8.361 1.00 . A A . 60 PRO HG2 1 1
5 7405 1 1 60 PRO HG3 H 78.898 -12.176 -9.827 1.00 . A A . 60 PRO HG3 1 1
5 7406 1 1 60 PRO N N 77.388 -9.509 -9.161 1.00 . A A . 60 PRO N 1 1
5 7407 1 1 60 PRO O O 76.952 -8.959 -6.498 1.00 . A A . 60 PRO O 1 1
5 7408 1 1 61 ASP C C 76.291 -10.244 -3.948 1.00 . A A . 61 ASP C 1 1
5 7409 1 1 61 ASP CA C 75.078 -10.182 -4.868 1.00 . A A . 61 ASP CA 1 1
5 7410 1 1 61 ASP CB C 73.968 -11.075 -4.307 1.00 . A A . 61 ASP CB 1 1
5 7411 1 1 61 ASP CG C 74.416 -12.533 -4.323 1.00 . A A . 61 ASP CG 1 1
5 7412 1 1 61 ASP H H 74.956 -11.347 -6.632 1.00 . A A . 61 ASP H 1 1
5 7413 1 1 61 ASP HA H 74.722 -9.163 -4.895 1.00 . A A . 61 ASP HA 1 1
5 7414 1 1 61 ASP HB2 H 73.755 -10.780 -3.290 1.00 . A A . 61 ASP HB2 1 1
5 7415 1 1 61 ASP HB3 H 73.078 -10.963 -4.909 1.00 . A A . 61 ASP HB3 1 1
5 7416 1 1 61 ASP N N 75.427 -10.590 -6.225 1.00 . A A . 61 ASP N 1 1
5 7417 1 1 61 ASP O O 76.175 -10.034 -2.742 1.00 . A A . 61 ASP O 1 1
5 7418 1 1 61 ASP OD1 O 75.609 -12.763 -4.442 1.00 . A A . 61 ASP OD1 1 1
5 7419 1 1 61 ASP OD2 O 73.572 -13.390 -4.118 1.00 . A A . 61 ASP OD2 1 1
5 7420 1 1 62 ARG C C 78.761 -9.604 -2.695 1.00 . A A . 62 ARG C 1 1
5 7421 1 1 62 ARG CA C 78.661 -10.736 -3.712 1.00 . A A . 62 ARG CA 1 1
5 7422 1 1 62 ARG CB C 79.889 -10.704 -4.628 1.00 . A A . 62 ARG CB 1 1
5 7423 1 1 62 ARG CD C 81.747 -9.231 -3.747 1.00 . A A . 62 ARG CD 1 1
5 7424 1 1 62 ARG CG C 81.183 -10.654 -3.802 1.00 . A A . 62 ARG CG 1 1
5 7425 1 1 62 ARG CZ C 83.687 -8.533 -5.048 1.00 . A A . 62 ARG CZ 1 1
5 7426 1 1 62 ARG H H 77.480 -10.789 -5.467 1.00 . A A . 62 ARG H 1 1
5 7427 1 1 62 ARG HA H 78.644 -11.679 -3.185 1.00 . A A . 62 ARG HA 1 1
5 7428 1 1 62 ARG HB2 H 79.885 -11.594 -5.240 1.00 . A A . 62 ARG HB2 1 1
5 7429 1 1 62 ARG HB3 H 79.822 -9.839 -5.274 1.00 . A A . 62 ARG HB3 1 1
5 7430 1 1 62 ARG HD2 H 80.945 -8.527 -3.585 1.00 . A A . 62 ARG HD2 1 1
5 7431 1 1 62 ARG HD3 H 82.449 -9.161 -2.928 1.00 . A A . 62 ARG HD3 1 1
5 7432 1 1 62 ARG HE H 81.969 -9.149 -5.845 1.00 . A A . 62 ARG HE 1 1
5 7433 1 1 62 ARG HG2 H 80.999 -10.990 -2.792 1.00 . A A . 62 ARG HG2 1 1
5 7434 1 1 62 ARG HG3 H 81.924 -11.300 -4.251 1.00 . A A . 62 ARG HG3 1 1
5 7435 1 1 62 ARG HH11 H 83.439 -7.054 -3.722 1.00 . A A . 62 ARG HH11 1 1
5 7436 1 1 62 ARG HH12 H 85.065 -7.315 -4.259 1.00 . A A . 62 ARG HH12 1 1
5 7437 1 1 62 ARG HH21 H 84.215 -9.901 -6.406 1.00 . A A . 62 ARG HH21 1 1
5 7438 1 1 62 ARG HH22 H 85.520 -9.105 -5.594 1.00 . A A . 62 ARG HH22 1 1
5 7439 1 1 62 ARG N N 77.441 -10.618 -4.503 1.00 . A A . 62 ARG N 1 1
5 7440 1 1 62 ARG NE N 82.416 -8.920 -5.006 1.00 . A A . 62 ARG NE 1 1
5 7441 1 1 62 ARG NH1 N 84.096 -7.559 -4.281 1.00 . A A . 62 ARG NH1 1 1
5 7442 1 1 62 ARG NH2 N 84.541 -9.197 -5.776 1.00 . A A . 62 ARG NH2 1 1
5 7443 1 1 62 ARG O O 79.243 -9.799 -1.579 1.00 . A A . 62 ARG O 1 1
5 7444 1 1 63 PHE C C 77.066 -7.183 -1.399 1.00 . A A . 63 PHE C 1 1
5 7445 1 1 63 PHE CA C 78.359 -7.265 -2.199 1.00 . A A . 63 PHE CA 1 1
5 7446 1 1 63 PHE CB C 78.530 -5.983 -3.015 1.00 . A A . 63 PHE CB 1 1
5 7447 1 1 63 PHE CD1 C 79.677 -6.841 -5.092 1.00 . A A . 63 PHE CD1 1 1
5 7448 1 1 63 PHE CD2 C 80.934 -5.458 -3.547 1.00 . A A . 63 PHE CD2 1 1
5 7449 1 1 63 PHE CE1 C 80.820 -6.981 -5.890 1.00 . A A . 63 PHE CE1 1 1
5 7450 1 1 63 PHE CE2 C 82.047 -5.520 -4.395 1.00 . A A . 63 PHE CE2 1 1
5 7451 1 1 63 PHE CG C 79.752 -6.126 -3.890 1.00 . A A . 63 PHE CG 1 1
5 7452 1 1 63 PHE CZ C 81.986 -6.277 -5.571 1.00 . A A . 63 PHE CZ 1 1
5 7453 1 1 63 PHE H H 77.847 -8.337 -3.948 1.00 . A A . 63 PHE H 1 1
5 7454 1 1 63 PHE HA H 79.192 -7.358 -1.517 1.00 . A A . 63 PHE HA 1 1
5 7455 1 1 63 PHE HB2 H 77.658 -5.823 -3.633 1.00 . A A . 63 PHE HB2 1 1
5 7456 1 1 63 PHE HB3 H 78.657 -5.144 -2.347 1.00 . A A . 63 PHE HB3 1 1
5 7457 1 1 63 PHE HD1 H 78.757 -7.331 -5.374 1.00 . A A . 63 PHE HD1 1 1
5 7458 1 1 63 PHE HD2 H 80.964 -4.847 -2.658 1.00 . A A . 63 PHE HD2 1 1
5 7459 1 1 63 PHE HE1 H 80.767 -7.520 -6.824 1.00 . A A . 63 PHE HE1 1 1
5 7460 1 1 63 PHE HE2 H 82.894 -4.873 -4.221 1.00 . A A . 63 PHE HE2 1 1
5 7461 1 1 63 PHE HZ H 82.799 -6.235 -6.282 1.00 . A A . 63 PHE HZ 1 1
5 7462 1 1 63 PHE N N 78.323 -8.414 -3.095 1.00 . A A . 63 PHE N 1 1
5 7463 1 1 63 PHE O O 75.981 -7.415 -1.933 1.00 . A A . 63 PHE O 1 1
5 7464 1 1 64 SER C C 76.034 -5.352 1.514 1.00 . A A . 64 SER C 1 1
5 7465 1 1 64 SER CA C 75.997 -6.640 0.707 1.00 . A A . 64 SER CA 1 1
5 7466 1 1 64 SER CB C 75.884 -7.849 1.639 1.00 . A A . 64 SER CB 1 1
5 7467 1 1 64 SER H H 78.053 -6.485 0.198 1.00 . A A . 64 SER H 1 1
5 7468 1 1 64 SER HA H 75.116 -6.581 0.089 1.00 . A A . 64 SER HA 1 1
5 7469 1 1 64 SER HB2 H 76.284 -8.724 1.149 1.00 . A A . 64 SER HB2 1 1
5 7470 1 1 64 SER HB3 H 76.444 -7.655 2.541 1.00 . A A . 64 SER HB3 1 1
5 7471 1 1 64 SER HG H 74.505 -8.489 2.849 1.00 . A A . 64 SER HG 1 1
5 7472 1 1 64 SER N N 77.176 -6.765 -0.142 1.00 . A A . 64 SER N 1 1
5 7473 1 1 64 SER O O 76.686 -5.310 2.551 1.00 . A A . 64 SER O 1 1
5 7474 1 1 64 SER OG O 74.525 -8.077 1.982 1.00 . A A . 64 SER OG 1 1
5 7475 1 1 65 GLY C C 73.639 -3.320 2.942 1.00 . A A . 65 GLY C 1 1
5 7476 1 1 65 GLY CA C 74.818 -3.288 1.976 1.00 . A A . 65 GLY CA 1 1
5 7477 1 1 65 GLY H H 74.315 -4.852 0.650 1.00 . A A . 65 GLY H 1 1
5 7478 1 1 65 GLY HA2 H 75.712 -3.025 2.521 1.00 . A A . 65 GLY HA2 1 1
5 7479 1 1 65 GLY HA3 H 74.635 -2.550 1.211 1.00 . A A . 65 GLY HA3 1 1
5 7480 1 1 65 GLY N N 74.975 -4.577 1.318 1.00 . A A . 65 GLY N 1 1
5 7481 1 1 65 GLY O O 72.547 -3.759 2.584 1.00 . A A . 65 GLY O 1 1
5 7482 1 1 66 SER C C 73.189 -2.076 6.382 1.00 . A A . 66 SER C 1 1
5 7483 1 1 66 SER CA C 72.836 -2.976 5.204 1.00 . A A . 66 SER CA 1 1
5 7484 1 1 66 SER CB C 72.626 -4.408 5.699 1.00 . A A . 66 SER CB 1 1
5 7485 1 1 66 SER H H 74.805 -2.726 4.461 1.00 . A A . 66 SER H 1 1
5 7486 1 1 66 SER HA H 71.917 -2.620 4.762 1.00 . A A . 66 SER HA 1 1
5 7487 1 1 66 SER HB2 H 71.727 -4.454 6.296 1.00 . A A . 66 SER HB2 1 1
5 7488 1 1 66 SER HB3 H 72.529 -5.070 4.850 1.00 . A A . 66 SER HB3 1 1
5 7489 1 1 66 SER HG H 74.479 -4.959 5.897 1.00 . A A . 66 SER HG 1 1
5 7490 1 1 66 SER N N 73.890 -2.956 4.196 1.00 . A A . 66 SER N 1 1
5 7491 1 1 66 SER O O 74.339 -1.670 6.549 1.00 . A A . 66 SER O 1 1
5 7492 1 1 66 SER OG O 73.739 -4.802 6.488 1.00 . A A . 66 SER OG 1 1
5 7493 1 1 67 ILE C C 71.554 -1.351 9.504 1.00 . A A . 67 ILE C 1 1
5 7494 1 1 67 ILE CA C 72.355 -0.841 8.312 1.00 . A A . 67 ILE CA 1 1
5 7495 1 1 67 ILE CB C 71.896 0.576 7.962 1.00 . A A . 67 ILE CB 1 1
5 7496 1 1 67 ILE CD1 C 69.430 0.257 8.528 1.00 . A A . 67 ILE CD1 1 1
5 7497 1 1 67 ILE CG1 C 70.457 0.556 7.431 1.00 . A A . 67 ILE CG1 1 1
5 7498 1 1 67 ILE CG2 C 72.820 1.180 6.901 1.00 . A A . 67 ILE CG2 1 1
5 7499 1 1 67 ILE H H 71.272 -2.031 6.936 1.00 . A A . 67 ILE H 1 1
5 7500 1 1 67 ILE HA H 73.398 -0.819 8.594 1.00 . A A . 67 ILE HA 1 1
5 7501 1 1 67 ILE HB H 71.947 1.182 8.853 1.00 . A A . 67 ILE HB 1 1
5 7502 1 1 67 ILE HD11 H 69.811 0.545 9.496 1.00 . A A . 67 ILE HD11 1 1
5 7503 1 1 67 ILE HD12 H 69.213 -0.801 8.533 1.00 . A A . 67 ILE HD12 1 1
5 7504 1 1 67 ILE HD13 H 68.524 0.808 8.325 1.00 . A A . 67 ILE HD13 1 1
5 7505 1 1 67 ILE HG12 H 70.231 1.519 6.998 1.00 . A A . 67 ILE HG12 1 1
5 7506 1 1 67 ILE HG13 H 70.376 -0.197 6.661 1.00 . A A . 67 ILE HG13 1 1
5 7507 1 1 67 ILE HG21 H 73.841 0.880 7.089 1.00 . A A . 67 ILE HG21 1 1
5 7508 1 1 67 ILE HG22 H 72.751 2.259 6.938 1.00 . A A . 67 ILE HG22 1 1
5 7509 1 1 67 ILE HG23 H 72.521 0.838 5.920 1.00 . A A . 67 ILE HG23 1 1
5 7510 1 1 67 ILE N N 72.172 -1.714 7.158 1.00 . A A . 67 ILE N 1 1
5 7511 1 1 67 ILE O O 70.827 -2.337 9.386 1.00 . A A . 67 ILE O 1 1
5 7512 1 1 68 ASP C C 70.312 -0.108 12.406 1.00 . A A . 68 ASP C 1 1
5 7513 1 1 68 ASP CA C 71.228 -1.227 11.918 1.00 . A A . 68 ASP CA 1 1
5 7514 1 1 68 ASP CB C 72.249 -1.606 12.992 1.00 . A A . 68 ASP CB 1 1
5 7515 1 1 68 ASP CG C 72.934 -2.906 12.584 1.00 . A A . 68 ASP CG 1 1
5 7516 1 1 68 ASP H H 72.583 -0.144 10.711 1.00 . A A . 68 ASP H 1 1
5 7517 1 1 68 ASP HA H 70.610 -2.094 11.734 1.00 . A A . 68 ASP HA 1 1
5 7518 1 1 68 ASP HB2 H 72.985 -0.820 13.086 1.00 . A A . 68 ASP HB2 1 1
5 7519 1 1 68 ASP HB3 H 71.745 -1.746 13.936 1.00 . A A . 68 ASP HB3 1 1
5 7520 1 1 68 ASP N N 71.935 -0.881 10.688 1.00 . A A . 68 ASP N 1 1
5 7521 1 1 68 ASP O O 70.596 1.072 12.204 1.00 . A A . 68 ASP O 1 1
5 7522 1 1 68 ASP OD1 O 72.480 -3.520 11.632 1.00 . A A . 68 ASP OD1 1 1
5 7523 1 1 68 ASP OD2 O 73.929 -3.250 13.198 1.00 . A A . 68 ASP OD2 1 1
5 7524 1 1 69 SER C C 69.093 1.288 14.865 1.00 . A A . 69 SER C 1 1
5 7525 1 1 69 SER CA C 68.386 0.494 13.771 1.00 . A A . 69 SER CA 1 1
5 7526 1 1 69 SER CB C 67.166 -0.216 14.365 1.00 . A A . 69 SER CB 1 1
5 7527 1 1 69 SER H H 69.085 -1.438 13.261 1.00 . A A . 69 SER H 1 1
5 7528 1 1 69 SER HA H 68.051 1.180 13.007 1.00 . A A . 69 SER HA 1 1
5 7529 1 1 69 SER HB2 H 66.705 -0.830 13.606 1.00 . A A . 69 SER HB2 1 1
5 7530 1 1 69 SER HB3 H 67.480 -0.837 15.190 1.00 . A A . 69 SER HB3 1 1
5 7531 1 1 69 SER HG H 66.684 1.321 15.456 1.00 . A A . 69 SER HG 1 1
5 7532 1 1 69 SER N N 69.284 -0.483 13.163 1.00 . A A . 69 SER N 1 1
5 7533 1 1 69 SER O O 68.448 1.950 15.678 1.00 . A A . 69 SER O 1 1
5 7534 1 1 69 SER OG O 66.235 0.751 14.827 1.00 . A A . 69 SER OG 1 1
5 7535 1 1 70 SER C C 71.469 3.279 15.530 1.00 . A A . 70 SER C 1 1
5 7536 1 1 70 SER CA C 71.196 1.839 15.956 1.00 . A A . 70 SER CA 1 1
5 7537 1 1 70 SER CB C 72.521 1.108 16.181 1.00 . A A . 70 SER CB 1 1
5 7538 1 1 70 SER H H 70.866 0.542 14.315 1.00 . A A . 70 SER H 1 1
5 7539 1 1 70 SER HA H 70.643 1.854 16.884 1.00 . A A . 70 SER HA 1 1
5 7540 1 1 70 SER HB2 H 72.960 0.855 15.226 1.00 . A A . 70 SER HB2 1 1
5 7541 1 1 70 SER HB3 H 73.199 1.745 16.730 1.00 . A A . 70 SER HB3 1 1
5 7542 1 1 70 SER HG H 71.933 0.172 17.784 1.00 . A A . 70 SER HG 1 1
5 7543 1 1 70 SER N N 70.412 1.138 14.946 1.00 . A A . 70 SER N 1 1
5 7544 1 1 70 SER O O 71.452 4.189 16.359 1.00 . A A . 70 SER O 1 1
5 7545 1 1 70 SER OG O 72.277 -0.078 16.924 1.00 . A A . 70 SER OG 1 1
5 7546 1 1 71 SER C C 73.562 5.177 14.143 1.00 . A A . 71 SER C 1 1
5 7547 1 1 71 SER CA C 72.142 4.785 13.745 1.00 . A A . 71 SER CA 1 1
5 7548 1 1 71 SER CB C 71.133 5.823 14.247 1.00 . A A . 71 SER CB 1 1
5 7549 1 1 71 SER H H 71.977 2.676 13.694 1.00 . A A . 71 SER H 1 1
5 7550 1 1 71 SER HA H 72.078 4.753 12.669 1.00 . A A . 71 SER HA 1 1
5 7551 1 1 71 SER HB2 H 71.446 6.216 15.203 1.00 . A A . 71 SER HB2 1 1
5 7552 1 1 71 SER HB3 H 71.060 6.636 13.539 1.00 . A A . 71 SER HB3 1 1
5 7553 1 1 71 SER HG H 69.239 5.868 14.693 1.00 . A A . 71 SER HG 1 1
5 7554 1 1 71 SER N N 71.816 3.460 14.260 1.00 . A A . 71 SER N 1 1
5 7555 1 1 71 SER O O 73.835 6.342 14.431 1.00 . A A . 71 SER O 1 1
5 7556 1 1 71 SER OG O 69.861 5.206 14.381 1.00 . A A . 71 SER OG 1 1
5 7557 1 1 72 ASN C C 76.762 4.394 13.622 1.00 . A A . 72 ASN C 1 1
5 7558 1 1 72 ASN CA C 75.780 4.402 14.789 1.00 . A A . 72 ASN CA 1 1
5 7559 1 1 72 ASN CB C 76.171 3.320 15.800 1.00 . A A . 72 ASN CB 1 1
5 7560 1 1 72 ASN CG C 77.308 3.809 16.693 1.00 . A A . 72 ASN CG 1 1
5 7561 1 1 72 ASN H H 74.174 3.280 13.991 1.00 . A A . 72 ASN H 1 1
5 7562 1 1 72 ASN HA H 75.833 5.367 15.273 1.00 . A A . 72 ASN HA 1 1
5 7563 1 1 72 ASN HB2 H 75.317 3.085 16.418 1.00 . A A . 72 ASN HB2 1 1
5 7564 1 1 72 ASN HB3 H 76.486 2.427 15.279 1.00 . A A . 72 ASN HB3 1 1
5 7565 1 1 72 ASN HD21 H 76.186 5.082 17.720 1.00 . A A . 72 ASN HD21 1 1
5 7566 1 1 72 ASN HD22 H 77.855 5.204 17.993 1.00 . A A . 72 ASN HD22 1 1
5 7567 1 1 72 ASN N N 74.418 4.173 14.316 1.00 . A A . 72 ASN N 1 1
5 7568 1 1 72 ASN ND2 N 77.102 4.807 17.508 1.00 . A A . 72 ASN ND2 1 1
5 7569 1 1 72 ASN O O 77.737 5.145 13.614 1.00 . A A . 72 ASN O 1 1
5 7570 1 1 72 ASN OD1 O 78.419 3.282 16.634 1.00 . A A . 72 ASN OD1 1 1
5 7571 1 1 73 SER C C 76.761 2.587 10.394 1.00 . A A . 73 SER C 1 1
5 7572 1 1 73 SER CA C 77.387 3.461 11.479 1.00 . A A . 73 SER CA 1 1
5 7573 1 1 73 SER CB C 78.766 2.923 11.864 1.00 . A A . 73 SER CB 1 1
5 7574 1 1 73 SER H H 75.648 3.074 12.619 1.00 . A A . 73 SER H 1 1
5 7575 1 1 73 SER HA H 77.516 4.465 11.103 1.00 . A A . 73 SER HA 1 1
5 7576 1 1 73 SER HB2 H 79.407 2.933 10.995 1.00 . A A . 73 SER HB2 1 1
5 7577 1 1 73 SER HB3 H 79.194 3.553 12.631 1.00 . A A . 73 SER HB3 1 1
5 7578 1 1 73 SER HG H 79.423 1.105 12.097 1.00 . A A . 73 SER HG 1 1
5 7579 1 1 73 SER N N 76.528 3.507 12.659 1.00 . A A . 73 SER N 1 1
5 7580 1 1 73 SER O O 76.068 1.624 10.721 1.00 . A A . 73 SER O 1 1
5 7581 1 1 73 SER OG O 78.640 1.597 12.355 1.00 . A A . 73 SER OG 1 1
5 7582 1 1 74 ALA C C 77.749 0.769 7.720 1.00 . A A . 74 ALA C 1 1
5 7583 1 1 74 ALA CA C 76.753 1.868 8.075 1.00 . A A . 74 ALA CA 1 1
5 7584 1 1 74 ALA CB C 76.515 2.739 6.837 1.00 . A A . 74 ALA CB 1 1
5 7585 1 1 74 ALA H H 77.980 3.339 8.991 1.00 . A A . 74 ALA H 1 1
5 7586 1 1 74 ALA HA H 75.815 1.412 8.360 1.00 . A A . 74 ALA HA 1 1
5 7587 1 1 74 ALA HB1 H 77.328 3.442 6.727 1.00 . A A . 74 ALA HB1 1 1
5 7588 1 1 74 ALA HB2 H 75.587 3.278 6.943 1.00 . A A . 74 ALA HB2 1 1
5 7589 1 1 74 ALA HB3 H 76.456 2.118 5.955 1.00 . A A . 74 ALA HB3 1 1
5 7590 1 1 74 ALA N N 77.282 2.675 9.172 1.00 . A A . 74 ALA N 1 1
5 7591 1 1 74 ALA O O 78.957 1.001 7.684 1.00 . A A . 74 ALA O 1 1
5 7592 1 1 75 SER C C 77.607 -2.518 6.209 1.00 . A A . 75 SER C 1 1
5 7593 1 1 75 SER CA C 78.086 -1.618 7.347 1.00 . A A . 75 SER CA 1 1
5 7594 1 1 75 SER CB C 78.139 -2.470 8.615 1.00 . A A . 75 SER CB 1 1
5 7595 1 1 75 SER H H 76.288 -0.567 7.810 1.00 . A A . 75 SER H 1 1
5 7596 1 1 75 SER HA H 79.090 -1.295 7.115 1.00 . A A . 75 SER HA 1 1
5 7597 1 1 75 SER HB2 H 77.197 -2.981 8.744 1.00 . A A . 75 SER HB2 1 1
5 7598 1 1 75 SER HB3 H 78.933 -3.196 8.523 1.00 . A A . 75 SER HB3 1 1
5 7599 1 1 75 SER HG H 77.543 -1.296 10.043 1.00 . A A . 75 SER HG 1 1
5 7600 1 1 75 SER N N 77.230 -0.446 7.557 1.00 . A A . 75 SER N 1 1
5 7601 1 1 75 SER O O 76.400 -2.618 5.994 1.00 . A A . 75 SER O 1 1
5 7602 1 1 75 SER OG O 78.385 -1.642 9.740 1.00 . A A . 75 SER OG 1 1
5 7603 1 1 76 LEU C C 79.039 -5.012 4.497 1.00 . A A . 76 LEU C 1 1
5 7604 1 1 76 LEU CA C 78.351 -3.686 4.171 1.00 . A A . 76 LEU CA 1 1
5 7605 1 1 76 LEU CB C 78.806 -3.092 2.835 1.00 . A A . 76 LEU CB 1 1
5 7606 1 1 76 LEU CD1 C 78.960 -3.739 0.418 1.00 . A A . 76 LEU CD1 1 1
5 7607 1 1 76 LEU CD2 C 80.807 -4.366 1.996 1.00 . A A . 76 LEU CD2 1 1
5 7608 1 1 76 LEU CG C 79.292 -4.170 1.851 1.00 . A A . 76 LEU CG 1 1
5 7609 1 1 76 LEU H H 79.340 -2.208 5.294 1.00 . A A . 76 LEU H 1 1
5 7610 1 1 76 LEU HA H 77.296 -3.903 4.096 1.00 . A A . 76 LEU HA 1 1
5 7611 1 1 76 LEU HB2 H 77.979 -2.548 2.401 1.00 . A A . 76 LEU HB2 1 1
5 7612 1 1 76 LEU HB3 H 79.596 -2.380 3.026 1.00 . A A . 76 LEU HB3 1 1
5 7613 1 1 76 LEU HD11 H 79.319 -2.734 0.253 1.00 . A A . 76 LEU HD11 1 1
5 7614 1 1 76 LEU HD12 H 77.890 -3.773 0.271 1.00 . A A . 76 LEU HD12 1 1
5 7615 1 1 76 LEU HD13 H 79.440 -4.415 -0.273 1.00 . A A . 76 LEU HD13 1 1
5 7616 1 1 76 LEU HD21 H 81.141 -4.076 2.982 1.00 . A A . 76 LEU HD21 1 1
5 7617 1 1 76 LEU HD22 H 81.337 -3.775 1.264 1.00 . A A . 76 LEU HD22 1 1
5 7618 1 1 76 LEU HD23 H 81.036 -5.410 1.852 1.00 . A A . 76 LEU HD23 1 1
5 7619 1 1 76 LEU HG H 78.800 -5.119 2.033 1.00 . A A . 76 LEU HG 1 1
5 7620 1 1 76 LEU N N 78.480 -2.673 5.218 1.00 . A A . 76 LEU N 1 1
5 7621 1 1 76 LEU O O 80.215 -5.002 4.849 1.00 . A A . 76 LEU O 1 1
5 7622 1 1 77 THR C C 79.365 -7.917 2.674 1.00 . A A . 77 THR C 1 1
5 7623 1 1 77 THR CA C 79.104 -7.428 4.101 1.00 . A A . 77 THR CA 1 1
5 7624 1 1 77 THR CB C 78.237 -8.441 4.848 1.00 . A A . 77 THR CB 1 1
5 7625 1 1 77 THR CG2 C 78.826 -9.848 4.734 1.00 . A A . 77 THR CG2 1 1
5 7626 1 1 77 THR H H 77.496 -6.081 3.817 1.00 . A A . 77 THR H 1 1
5 7627 1 1 77 THR HA H 80.052 -7.353 4.613 1.00 . A A . 77 THR HA 1 1
5 7628 1 1 77 THR HB H 77.252 -8.417 4.415 1.00 . A A . 77 THR HB 1 1
5 7629 1 1 77 THR HG1 H 78.823 -8.552 6.699 1.00 . A A . 77 THR HG1 1 1
5 7630 1 1 77 THR HG21 H 78.679 -10.218 3.730 1.00 . A A . 77 THR HG21 1 1
5 7631 1 1 77 THR HG22 H 78.332 -10.503 5.436 1.00 . A A . 77 THR HG22 1 1
5 7632 1 1 77 THR HG23 H 79.882 -9.813 4.955 1.00 . A A . 77 THR HG23 1 1
5 7633 1 1 77 THR N N 78.415 -6.137 4.151 1.00 . A A . 77 THR N 1 1
5 7634 1 1 77 THR O O 78.445 -8.216 1.916 1.00 . A A . 77 THR O 1 1
5 7635 1 1 77 THR OG1 O 78.149 -8.069 6.216 1.00 . A A . 77 THR OG1 1 1
5 7636 1 1 78 ILE C C 81.236 -10.419 1.399 1.00 . A A . 78 ILE C 1 1
5 7637 1 1 78 ILE CA C 80.991 -8.933 1.151 1.00 . A A . 78 ILE CA 1 1
5 7638 1 1 78 ILE CB C 82.234 -8.237 0.571 1.00 . A A . 78 ILE CB 1 1
5 7639 1 1 78 ILE CD1 C 82.908 -6.036 -0.424 1.00 . A A . 78 ILE CD1 1 1
5 7640 1 1 78 ILE CG1 C 81.816 -7.106 -0.379 1.00 . A A . 78 ILE CG1 1 1
5 7641 1 1 78 ILE CG2 C 83.152 -9.208 -0.184 1.00 . A A . 78 ILE CG2 1 1
5 7642 1 1 78 ILE H H 81.276 -8.177 3.115 1.00 . A A . 78 ILE H 1 1
5 7643 1 1 78 ILE HA H 80.178 -8.848 0.444 1.00 . A A . 78 ILE HA 1 1
5 7644 1 1 78 ILE HB H 82.789 -7.818 1.398 1.00 . A A . 78 ILE HB 1 1
5 7645 1 1 78 ILE HD11 H 82.892 -5.476 0.497 1.00 . A A . 78 ILE HD11 1 1
5 7646 1 1 78 ILE HD12 H 82.720 -5.370 -1.251 1.00 . A A . 78 ILE HD12 1 1
5 7647 1 1 78 ILE HD13 H 83.873 -6.503 -0.545 1.00 . A A . 78 ILE HD13 1 1
5 7648 1 1 78 ILE HG12 H 81.664 -7.500 -1.374 1.00 . A A . 78 ILE HG12 1 1
5 7649 1 1 78 ILE HG13 H 80.893 -6.659 -0.043 1.00 . A A . 78 ILE HG13 1 1
5 7650 1 1 78 ILE HG21 H 83.795 -8.664 -0.860 1.00 . A A . 78 ILE HG21 1 1
5 7651 1 1 78 ILE HG22 H 82.558 -9.914 -0.746 1.00 . A A . 78 ILE HG22 1 1
5 7652 1 1 78 ILE HG23 H 83.766 -9.747 0.521 1.00 . A A . 78 ILE HG23 1 1
5 7653 1 1 78 ILE N N 80.613 -8.280 2.405 1.00 . A A . 78 ILE N 1 1
5 7654 1 1 78 ILE O O 82.264 -10.802 1.957 1.00 . A A . 78 ILE O 1 1
5 7655 1 1 79 SER C C 81.290 -13.202 -0.429 1.00 . A A . 79 SER C 1 1
5 7656 1 1 79 SER CA C 80.580 -12.694 0.822 1.00 . A A . 79 SER CA 1 1
5 7657 1 1 79 SER CB C 79.213 -13.371 0.957 1.00 . A A . 79 SER CB 1 1
5 7658 1 1 79 SER H H 79.673 -10.874 0.235 1.00 . A A . 79 SER H 1 1
5 7659 1 1 79 SER HA H 81.178 -12.954 1.683 1.00 . A A . 79 SER HA 1 1
5 7660 1 1 79 SER HB2 H 78.915 -13.383 1.995 1.00 . A A . 79 SER HB2 1 1
5 7661 1 1 79 SER HB3 H 78.480 -12.821 0.385 1.00 . A A . 79 SER HB3 1 1
5 7662 1 1 79 SER HG H 78.410 -15.089 0.543 1.00 . A A . 79 SER HG 1 1
5 7663 1 1 79 SER N N 80.409 -11.246 0.766 1.00 . A A . 79 SER N 1 1
5 7664 1 1 79 SER O O 80.846 -12.959 -1.550 1.00 . A A . 79 SER O 1 1
5 7665 1 1 79 SER OG O 79.286 -14.704 0.475 1.00 . A A . 79 SER OG 1 1
5 7666 1 1 80 GLY C C 84.081 -13.489 -1.932 1.00 . A A . 80 GLY C 1 1
5 7667 1 1 80 GLY CA C 83.121 -14.520 -1.345 1.00 . A A . 80 GLY CA 1 1
5 7668 1 1 80 GLY H H 82.699 -14.086 0.684 1.00 . A A . 80 GLY H 1 1
5 7669 1 1 80 GLY HA2 H 83.694 -15.366 -0.994 1.00 . A A . 80 GLY HA2 1 1
5 7670 1 1 80 GLY HA3 H 82.439 -14.846 -2.114 1.00 . A A . 80 GLY HA3 1 1
5 7671 1 1 80 GLY N N 82.358 -13.970 -0.229 1.00 . A A . 80 GLY N 1 1
5 7672 1 1 80 GLY O O 83.865 -12.971 -3.027 1.00 . A A . 80 GLY O 1 1
5 7673 1 1 81 LEU C C 87.235 -12.955 -2.398 1.00 . A A . 81 LEU C 1 1
5 7674 1 1 81 LEU CA C 86.150 -12.234 -1.603 1.00 . A A . 81 LEU CA 1 1
5 7675 1 1 81 LEU CB C 86.757 -11.560 -0.368 1.00 . A A . 81 LEU CB 1 1
5 7676 1 1 81 LEU CD1 C 87.928 -9.355 0.001 1.00 . A A . 81 LEU CD1 1 1
5 7677 1 1 81 LEU CD2 C 89.282 -11.398 -0.389 1.00 . A A . 81 LEU CD2 1 1
5 7678 1 1 81 LEU CG C 87.970 -10.693 -0.741 1.00 . A A . 81 LEU CG 1 1
5 7679 1 1 81 LEU H H 85.163 -13.522 -0.252 1.00 . A A . 81 LEU H 1 1
5 7680 1 1 81 LEU HA H 85.708 -11.478 -2.236 1.00 . A A . 81 LEU HA 1 1
5 7681 1 1 81 LEU HB2 H 85.991 -10.953 0.093 1.00 . A A . 81 LEU HB2 1 1
5 7682 1 1 81 LEU HB3 H 87.046 -12.330 0.331 1.00 . A A . 81 LEU HB3 1 1
5 7683 1 1 81 LEU HD11 H 87.775 -9.536 1.055 1.00 . A A . 81 LEU HD11 1 1
5 7684 1 1 81 LEU HD12 H 87.117 -8.753 -0.382 1.00 . A A . 81 LEU HD12 1 1
5 7685 1 1 81 LEU HD13 H 88.864 -8.838 -0.144 1.00 . A A . 81 LEU HD13 1 1
5 7686 1 1 81 LEU HD21 H 89.251 -11.745 0.634 1.00 . A A . 81 LEU HD21 1 1
5 7687 1 1 81 LEU HD22 H 90.103 -10.706 -0.507 1.00 . A A . 81 LEU HD22 1 1
5 7688 1 1 81 LEU HD23 H 89.421 -12.237 -1.054 1.00 . A A . 81 LEU HD23 1 1
5 7689 1 1 81 LEU HG H 87.970 -10.503 -1.803 1.00 . A A . 81 LEU HG 1 1
5 7690 1 1 81 LEU N N 85.112 -13.158 -1.161 1.00 . A A . 81 LEU N 1 1
5 7691 1 1 81 LEU O O 87.852 -13.898 -1.903 1.00 . A A . 81 LEU O 1 1
5 7692 1 1 82 LYS C C 89.440 -11.894 -5.037 1.00 . A A . 82 LYS C 1 1
5 7693 1 1 82 LYS CA C 88.604 -13.006 -4.415 1.00 . A A . 82 LYS CA 1 1
5 7694 1 1 82 LYS CB C 88.010 -13.896 -5.516 1.00 . A A . 82 LYS CB 1 1
5 7695 1 1 82 LYS CD C 87.656 -16.288 -6.249 1.00 . A A . 82 LYS CD 1 1
5 7696 1 1 82 LYS CE C 86.130 -16.203 -6.164 1.00 . A A . 82 LYS CE 1 1
5 7697 1 1 82 LYS CG C 88.309 -15.366 -5.217 1.00 . A A . 82 LYS CG 1 1
5 7698 1 1 82 LYS H H 87.037 -11.669 -3.918 1.00 . A A . 82 LYS H 1 1
5 7699 1 1 82 LYS HA H 89.265 -13.584 -3.784 1.00 . A A . 82 LYS HA 1 1
5 7700 1 1 82 LYS HB2 H 86.942 -13.744 -5.539 1.00 . A A . 82 LYS HB2 1 1
5 7701 1 1 82 LYS HB3 H 88.421 -13.646 -6.484 1.00 . A A . 82 LYS HB3 1 1
5 7702 1 1 82 LYS HD2 H 87.979 -15.999 -7.238 1.00 . A A . 82 LYS HD2 1 1
5 7703 1 1 82 LYS HD3 H 87.965 -17.305 -6.055 1.00 . A A . 82 LYS HD3 1 1
5 7704 1 1 82 LYS HE2 H 85.825 -16.117 -5.131 1.00 . A A . 82 LYS HE2 1 1
5 7705 1 1 82 LYS HE3 H 85.782 -15.348 -6.723 1.00 . A A . 82 LYS HE3 1 1
5 7706 1 1 82 LYS HG2 H 89.378 -15.517 -5.225 1.00 . A A . 82 LYS HG2 1 1
5 7707 1 1 82 LYS HG3 H 87.926 -15.586 -4.234 1.00 . A A . 82 LYS HG3 1 1
5 7708 1 1 82 LYS HZ1 H 86.156 -18.249 -6.547 1.00 . A A . 82 LYS HZ1 1 1
5 7709 1 1 82 LYS HZ2 H 85.455 -17.324 -7.785 1.00 . A A . 82 LYS HZ2 1 1
5 7710 1 1 82 LYS HZ3 H 84.599 -17.603 -6.344 1.00 . A A . 82 LYS HZ3 1 1
5 7711 1 1 82 LYS N N 87.535 -12.447 -3.591 1.00 . A A . 82 LYS N 1 1
5 7712 1 1 82 LYS NZ N 85.540 -17.437 -6.755 1.00 . A A . 82 LYS NZ 1 1
5 7713 1 1 82 LYS O O 89.095 -10.717 -4.940 1.00 . A A . 82 LYS O 1 1
5 7714 1 1 83 THR C C 90.201 -10.402 -7.352 1.00 . A A . 83 THR C 1 1
5 7715 1 1 83 THR CA C 91.162 -11.358 -6.657 1.00 . A A . 83 THR CA 1 1
5 7716 1 1 83 THR CB C 92.034 -12.081 -7.689 1.00 . A A . 83 THR CB 1 1
5 7717 1 1 83 THR CG2 C 91.274 -13.268 -8.285 1.00 . A A . 83 THR CG2 1 1
5 7718 1 1 83 THR H H 90.459 -13.263 -6.070 1.00 . A A . 83 THR H 1 1
5 7719 1 1 83 THR HA H 91.802 -10.788 -6.001 1.00 . A A . 83 THR HA 1 1
5 7720 1 1 83 THR HB H 92.935 -12.438 -7.212 1.00 . A A . 83 THR HB 1 1
5 7721 1 1 83 THR HG1 H 92.239 -10.285 -8.401 1.00 . A A . 83 THR HG1 1 1
5 7722 1 1 83 THR HG21 H 91.159 -14.039 -7.538 1.00 . A A . 83 THR HG21 1 1
5 7723 1 1 83 THR HG22 H 91.828 -13.663 -9.124 1.00 . A A . 83 THR HG22 1 1
5 7724 1 1 83 THR HG23 H 90.301 -12.943 -8.621 1.00 . A A . 83 THR HG23 1 1
5 7725 1 1 83 THR N N 90.401 -12.309 -5.856 1.00 . A A . 83 THR N 1 1
5 7726 1 1 83 THR O O 90.601 -9.341 -7.834 1.00 . A A . 83 THR O 1 1
5 7727 1 1 83 THR OG1 O 92.379 -11.176 -8.728 1.00 . A A . 83 THR OG1 1 1
5 7728 1 1 84 GLU C C 87.682 -8.723 -7.223 1.00 . A A . 84 GLU C 1 1
5 7729 1 1 84 GLU CA C 87.938 -9.963 -8.071 1.00 . A A . 84 GLU CA 1 1
5 7730 1 1 84 GLU CB C 86.627 -10.729 -8.261 1.00 . A A . 84 GLU CB 1 1
5 7731 1 1 84 GLU CD C 86.115 -9.623 -10.451 1.00 . A A . 84 GLU CD 1 1
5 7732 1 1 84 GLU CG C 85.618 -9.871 -9.031 1.00 . A A . 84 GLU CG 1 1
5 7733 1 1 84 GLU H H 88.659 -11.632 -6.972 1.00 . A A . 84 GLU H 1 1
5 7734 1 1 84 GLU HA H 88.308 -9.643 -9.034 1.00 . A A . 84 GLU HA 1 1
5 7735 1 1 84 GLU HB2 H 86.818 -11.639 -8.809 1.00 . A A . 84 GLU HB2 1 1
5 7736 1 1 84 GLU HB3 H 86.216 -10.976 -7.293 1.00 . A A . 84 GLU HB3 1 1
5 7737 1 1 84 GLU HG2 H 84.668 -10.384 -9.070 1.00 . A A . 84 GLU HG2 1 1
5 7738 1 1 84 GLU HG3 H 85.481 -8.922 -8.534 1.00 . A A . 84 GLU HG3 1 1
5 7739 1 1 84 GLU N N 88.941 -10.819 -7.449 1.00 . A A . 84 GLU N 1 1
5 7740 1 1 84 GLU O O 87.547 -7.619 -7.751 1.00 . A A . 84 GLU O 1 1
5 7741 1 1 84 GLU OE1 O 86.955 -10.381 -10.906 1.00 . A A . 84 GLU OE1 1 1
5 7742 1 1 84 GLU OE2 O 85.690 -8.645 -11.043 1.00 . A A . 84 GLU OE2 1 1
5 7743 1 1 85 ASP C C 88.587 -6.849 -5.010 1.00 . A A . 85 ASP C 1 1
5 7744 1 1 85 ASP CA C 87.379 -7.776 -5.017 1.00 . A A . 85 ASP CA 1 1
5 7745 1 1 85 ASP CB C 87.180 -8.299 -3.595 1.00 . A A . 85 ASP CB 1 1
5 7746 1 1 85 ASP CG C 86.033 -9.302 -3.569 1.00 . A A . 85 ASP CG 1 1
5 7747 1 1 85 ASP H H 87.687 -9.808 -5.533 1.00 . A A . 85 ASP H 1 1
5 7748 1 1 85 ASP HA H 86.503 -7.228 -5.333 1.00 . A A . 85 ASP HA 1 1
5 7749 1 1 85 ASP HB2 H 88.092 -8.785 -3.282 1.00 . A A . 85 ASP HB2 1 1
5 7750 1 1 85 ASP HB3 H 86.968 -7.479 -2.927 1.00 . A A . 85 ASP HB3 1 1
5 7751 1 1 85 ASP N N 87.619 -8.904 -5.908 1.00 . A A . 85 ASP N 1 1
5 7752 1 1 85 ASP O O 88.458 -5.647 -4.781 1.00 . A A . 85 ASP O 1 1
5 7753 1 1 85 ASP OD1 O 86.120 -10.283 -4.290 1.00 . A A . 85 ASP OD1 1 1
5 7754 1 1 85 ASP OD2 O 85.144 -9.135 -2.751 1.00 . A A . 85 ASP OD2 1 1
5 7755 1 1 86 GLU C C 90.688 -5.265 -6.166 1.00 . A A . 86 GLU C 1 1
5 7756 1 1 86 GLU CA C 90.945 -6.589 -5.460 1.00 . A A . 86 GLU CA 1 1
5 7757 1 1 86 GLU CB C 92.054 -7.340 -6.200 1.00 . A A . 86 GLU CB 1 1
5 7758 1 1 86 GLU CD C 94.527 -7.494 -6.517 1.00 . A A . 86 GLU CD 1 1
5 7759 1 1 86 GLU CG C 93.391 -6.628 -5.984 1.00 . A A . 86 GLU CG 1 1
5 7760 1 1 86 GLU H H 89.770 -8.346 -5.616 1.00 . A A . 86 GLU H 1 1
5 7761 1 1 86 GLU HA H 91.249 -6.387 -4.445 1.00 . A A . 86 GLU HA 1 1
5 7762 1 1 86 GLU HB2 H 92.119 -8.351 -5.827 1.00 . A A . 86 GLU HB2 1 1
5 7763 1 1 86 GLU HB3 H 91.821 -7.355 -7.255 1.00 . A A . 86 GLU HB3 1 1
5 7764 1 1 86 GLU HG2 H 93.383 -5.682 -6.508 1.00 . A A . 86 GLU HG2 1 1
5 7765 1 1 86 GLU HG3 H 93.537 -6.453 -4.928 1.00 . A A . 86 GLU HG3 1 1
5 7766 1 1 86 GLU N N 89.723 -7.382 -5.445 1.00 . A A . 86 GLU N 1 1
5 7767 1 1 86 GLU O O 90.337 -5.240 -7.345 1.00 . A A . 86 GLU O 1 1
5 7768 1 1 86 GLU OE1 O 94.306 -8.679 -6.704 1.00 . A A . 86 GLU OE1 1 1
5 7769 1 1 86 GLU OE2 O 95.612 -6.966 -6.697 1.00 . A A . 86 GLU OE2 1 1
5 7770 1 1 87 ALA C C 90.541 -1.838 -4.866 1.00 . A A . 87 ALA C 1 1
5 7771 1 1 87 ALA CA C 90.738 -2.838 -6.001 1.00 . A A . 87 ALA CA 1 1
5 7772 1 1 87 ALA CB C 89.539 -2.790 -6.954 1.00 . A A . 87 ALA CB 1 1
5 7773 1 1 87 ALA H H 91.185 -4.264 -4.507 1.00 . A A . 87 ALA H 1 1
5 7774 1 1 87 ALA HA H 91.639 -2.588 -6.543 1.00 . A A . 87 ALA HA 1 1
5 7775 1 1 87 ALA HB1 H 89.863 -3.028 -7.956 1.00 . A A . 87 ALA HB1 1 1
5 7776 1 1 87 ALA HB2 H 89.089 -1.807 -6.955 1.00 . A A . 87 ALA HB2 1 1
5 7777 1 1 87 ALA HB3 H 88.807 -3.518 -6.639 1.00 . A A . 87 ALA HB3 1 1
5 7778 1 1 87 ALA N N 90.908 -4.173 -5.443 1.00 . A A . 87 ALA N 1 1
5 7779 1 1 87 ALA O O 90.676 -2.184 -3.692 1.00 . A A . 87 ALA O 1 1
5 7780 1 1 88 ASP C C 88.461 0.555 -4.019 1.00 . A A . 88 ASP C 1 1
5 7781 1 1 88 ASP CA C 89.966 0.438 -4.234 1.00 . A A . 88 ASP CA 1 1
5 7782 1 1 88 ASP CB C 90.537 1.778 -4.700 1.00 . A A . 88 ASP CB 1 1
5 7783 1 1 88 ASP CG C 91.906 1.566 -5.338 1.00 . A A . 88 ASP CG 1 1
5 7784 1 1 88 ASP H H 90.029 -0.415 -6.164 1.00 . A A . 88 ASP H 1 1
5 7785 1 1 88 ASP HA H 90.430 0.176 -3.294 1.00 . A A . 88 ASP HA 1 1
5 7786 1 1 88 ASP HB2 H 89.870 2.220 -5.423 1.00 . A A . 88 ASP HB2 1 1
5 7787 1 1 88 ASP HB3 H 90.638 2.436 -3.851 1.00 . A A . 88 ASP HB3 1 1
5 7788 1 1 88 ASP N N 90.255 -0.591 -5.227 1.00 . A A . 88 ASP N 1 1
5 7789 1 1 88 ASP O O 87.679 0.443 -4.964 1.00 . A A . 88 ASP O 1 1
5 7790 1 1 88 ASP OD1 O 92.741 0.936 -4.709 1.00 . A A . 88 ASP OD1 1 1
5 7791 1 1 88 ASP OD2 O 92.097 2.038 -6.447 1.00 . A A . 88 ASP OD2 1 1
5 7792 1 1 89 TYR C C 86.310 2.318 -1.960 1.00 . A A . 89 TYR C 1 1
5 7793 1 1 89 TYR CA C 86.641 0.907 -2.433 1.00 . A A . 89 TYR CA 1 1
5 7794 1 1 89 TYR CB C 86.314 -0.094 -1.322 1.00 . A A . 89 TYR CB 1 1
5 7795 1 1 89 TYR CD1 C 87.477 -2.068 -2.379 1.00 . A A . 89 TYR CD1 1 1
5 7796 1 1 89 TYR CD2 C 85.094 -2.210 -1.951 1.00 . A A . 89 TYR CD2 1 1
5 7797 1 1 89 TYR CE1 C 87.455 -3.346 -2.949 1.00 . A A . 89 TYR CE1 1 1
5 7798 1 1 89 TYR CE2 C 85.082 -3.504 -2.483 1.00 . A A . 89 TYR CE2 1 1
5 7799 1 1 89 TYR CG C 86.296 -1.494 -1.891 1.00 . A A . 89 TYR CG 1 1
5 7800 1 1 89 TYR CZ C 86.256 -4.066 -2.996 1.00 . A A . 89 TYR CZ 1 1
5 7801 1 1 89 TYR H H 88.728 0.969 -2.081 1.00 . A A . 89 TYR H 1 1
5 7802 1 1 89 TYR HA H 86.029 0.683 -3.295 1.00 . A A . 89 TYR HA 1 1
5 7803 1 1 89 TYR HB2 H 87.068 -0.035 -0.550 1.00 . A A . 89 TYR HB2 1 1
5 7804 1 1 89 TYR HB3 H 85.349 0.141 -0.899 1.00 . A A . 89 TYR HB3 1 1
5 7805 1 1 89 TYR HD1 H 88.401 -1.509 -2.359 1.00 . A A . 89 TYR HD1 1 1
5 7806 1 1 89 TYR HD2 H 84.216 -1.829 -1.452 1.00 . A A . 89 TYR HD2 1 1
5 7807 1 1 89 TYR HE1 H 88.314 -3.697 -3.502 1.00 . A A . 89 TYR HE1 1 1
5 7808 1 1 89 TYR HE2 H 84.175 -4.086 -2.458 1.00 . A A . 89 TYR HE2 1 1
5 7809 1 1 89 TYR HH H 87.087 -5.750 -3.330 1.00 . A A . 89 TYR HH 1 1
5 7810 1 1 89 TYR N N 88.057 0.811 -2.778 1.00 . A A . 89 TYR N 1 1
5 7811 1 1 89 TYR O O 87.049 2.897 -1.166 1.00 . A A . 89 TYR O 1 1
5 7812 1 1 89 TYR OH O 86.238 -5.343 -3.515 1.00 . A A . 89 TYR OH 1 1
5 7813 1 1 90 TYR C C 83.201 4.131 -1.661 1.00 . A A . 90 TYR C 1 1
5 7814 1 1 90 TYR CA C 84.691 4.150 -1.997 1.00 . A A . 90 TYR CA 1 1
5 7815 1 1 90 TYR CB C 84.974 5.136 -3.134 1.00 . A A . 90 TYR CB 1 1
5 7816 1 1 90 TYR CD1 C 87.338 4.638 -3.881 1.00 . A A . 90 TYR CD1 1 1
5 7817 1 1 90 TYR CD2 C 86.900 6.694 -2.682 1.00 . A A . 90 TYR CD2 1 1
5 7818 1 1 90 TYR CE1 C 88.703 4.950 -3.909 1.00 . A A . 90 TYR CE1 1 1
5 7819 1 1 90 TYR CE2 C 88.263 7.009 -2.710 1.00 . A A . 90 TYR CE2 1 1
5 7820 1 1 90 TYR CG C 86.448 5.470 -3.190 1.00 . A A . 90 TYR CG 1 1
5 7821 1 1 90 TYR CZ C 89.168 6.130 -3.315 1.00 . A A . 90 TYR CZ 1 1
5 7822 1 1 90 TYR H H 84.637 2.310 -3.040 1.00 . A A . 90 TYR H 1 1
5 7823 1 1 90 TYR HA H 85.216 4.477 -1.115 1.00 . A A . 90 TYR HA 1 1
5 7824 1 1 90 TYR HB2 H 84.663 4.700 -4.071 1.00 . A A . 90 TYR HB2 1 1
5 7825 1 1 90 TYR HB3 H 84.409 6.037 -2.953 1.00 . A A . 90 TYR HB3 1 1
5 7826 1 1 90 TYR HD1 H 86.979 3.740 -4.363 1.00 . A A . 90 TYR HD1 1 1
5 7827 1 1 90 TYR HD2 H 86.191 7.414 -2.305 1.00 . A A . 90 TYR HD2 1 1
5 7828 1 1 90 TYR HE1 H 89.386 4.321 -4.461 1.00 . A A . 90 TYR HE1 1 1
5 7829 1 1 90 TYR HE2 H 88.589 7.997 -2.425 1.00 . A A . 90 TYR HE2 1 1
5 7830 1 1 90 TYR HH H 90.583 7.412 -3.296 1.00 . A A . 90 TYR HH 1 1
5 7831 1 1 90 TYR N N 85.152 2.819 -2.381 1.00 . A A . 90 TYR N 1 1
5 7832 1 1 90 TYR O O 82.421 3.476 -2.352 1.00 . A A . 90 TYR O 1 1
5 7833 1 1 90 TYR OH O 90.507 6.458 -3.384 1.00 . A A . 90 TYR OH 1 1
5 7834 1 1 91 CYS C C 80.968 6.491 -0.348 1.00 . A A . 91 CYS C 1 1
5 7835 1 1 91 CYS CA C 81.396 5.025 -0.267 1.00 . A A . 91 CYS CA 1 1
5 7836 1 1 91 CYS CB C 81.100 4.399 1.115 1.00 . A A . 91 CYS CB 1 1
5 7837 1 1 91 CYS H H 83.456 5.513 -0.241 1.00 . A A . 91 CYS H 1 1
5 7838 1 1 91 CYS HA H 80.799 4.490 -0.990 1.00 . A A . 91 CYS HA 1 1
5 7839 1 1 91 CYS HB2 H 80.104 4.696 1.409 1.00 . A A . 91 CYS HB2 1 1
5 7840 1 1 91 CYS HB3 H 81.116 3.326 1.004 1.00 . A A . 91 CYS HB3 1 1
5 7841 1 1 91 CYS N N 82.804 4.905 -0.648 1.00 . A A . 91 CYS N 1 1
5 7842 1 1 91 CYS O O 81.729 7.382 0.026 1.00 . A A . 91 CYS O 1 1
5 7843 1 1 91 CYS SG S 82.236 4.843 2.468 1.00 . A A . 91 CYS SG 1 1
5 7844 1 1 92 GLN C C 77.905 8.240 -0.193 1.00 . A A . 92 GLN C 1 1
5 7845 1 1 92 GLN CA C 79.231 8.115 -0.936 1.00 . A A . 92 GLN CA 1 1
5 7846 1 1 92 GLN CB C 78.997 8.530 -2.392 1.00 . A A . 92 GLN CB 1 1
5 7847 1 1 92 GLN CD C 80.227 9.268 -4.460 1.00 . A A . 92 GLN CD 1 1
5 7848 1 1 92 GLN CG C 80.286 8.398 -3.208 1.00 . A A . 92 GLN CG 1 1
5 7849 1 1 92 GLN H H 79.232 6.019 -1.229 1.00 . A A . 92 GLN H 1 1
5 7850 1 1 92 GLN HA H 79.933 8.806 -0.492 1.00 . A A . 92 GLN HA 1 1
5 7851 1 1 92 GLN HB2 H 78.232 7.902 -2.824 1.00 . A A . 92 GLN HB2 1 1
5 7852 1 1 92 GLN HB3 H 78.669 9.560 -2.410 1.00 . A A . 92 GLN HB3 1 1
5 7853 1 1 92 GLN HE21 H 82.158 9.074 -4.875 1.00 . A A . 92 GLN HE21 1 1
5 7854 1 1 92 GLN HE22 H 81.335 10.238 -5.791 1.00 . A A . 92 GLN HE22 1 1
5 7855 1 1 92 GLN HG2 H 81.128 8.705 -2.605 1.00 . A A . 92 GLN HG2 1 1
5 7856 1 1 92 GLN HG3 H 80.416 7.365 -3.496 1.00 . A A . 92 GLN HG3 1 1
5 7857 1 1 92 GLN N N 79.750 6.751 -0.831 1.00 . A A . 92 GLN N 1 1
5 7858 1 1 92 GLN NE2 N 81.335 9.562 -5.083 1.00 . A A . 92 GLN NE2 1 1
5 7859 1 1 92 GLN O O 77.091 7.318 -0.212 1.00 . A A . 92 GLN O 1 1
5 7860 1 1 92 GLN OE1 O 79.174 9.811 -4.796 1.00 . A A . 92 GLN OE1 1 1
5 7861 1 1 93 SER C C 76.237 10.916 1.497 1.00 . A A . 93 SER C 1 1
5 7862 1 1 93 SER CA C 76.625 9.442 1.501 1.00 . A A . 93 SER CA 1 1
5 7863 1 1 93 SER CB C 76.923 8.990 2.934 1.00 . A A . 93 SER CB 1 1
5 7864 1 1 93 SER H H 78.439 9.995 0.582 1.00 . A A . 93 SER H 1 1
5 7865 1 1 93 SER HA H 75.799 8.868 1.103 1.00 . A A . 93 SER HA 1 1
5 7866 1 1 93 SER HB2 H 76.427 9.630 3.649 1.00 . A A . 93 SER HB2 1 1
5 7867 1 1 93 SER HB3 H 76.584 7.975 3.078 1.00 . A A . 93 SER HB3 1 1
5 7868 1 1 93 SER HG H 78.673 8.163 3.095 1.00 . A A . 93 SER HG 1 1
5 7869 1 1 93 SER N N 77.815 9.244 0.676 1.00 . A A . 93 SER N 1 1
5 7870 1 1 93 SER O O 77.019 11.759 1.063 1.00 . A A . 93 SER O 1 1
5 7871 1 1 93 SER OG O 78.327 9.058 3.131 1.00 . A A . 93 SER OG 1 1
5 7872 1 1 94 TYR C C 73.239 12.724 2.624 1.00 . A A . 94 TYR C 1 1
5 7873 1 1 94 TYR CA C 74.548 12.596 1.852 1.00 . A A . 94 TYR CA 1 1
5 7874 1 1 94 TYR CB C 74.448 13.170 0.435 1.00 . A A . 94 TYR CB 1 1
5 7875 1 1 94 TYR CD1 C 72.584 11.832 -0.627 1.00 . A A . 94 TYR CD1 1 1
5 7876 1 1 94 TYR CD2 C 74.877 11.263 -1.154 1.00 . A A . 94 TYR CD2 1 1
5 7877 1 1 94 TYR CE1 C 72.137 10.819 -1.485 1.00 . A A . 94 TYR CE1 1 1
5 7878 1 1 94 TYR CE2 C 74.431 10.239 -1.997 1.00 . A A . 94 TYR CE2 1 1
5 7879 1 1 94 TYR CG C 73.953 12.103 -0.518 1.00 . A A . 94 TYR CG 1 1
5 7880 1 1 94 TYR CZ C 73.061 9.998 -2.142 1.00 . A A . 94 TYR CZ 1 1
5 7881 1 1 94 TYR H H 74.343 10.489 1.999 1.00 . A A . 94 TYR H 1 1
5 7882 1 1 94 TYR HA H 75.304 13.144 2.394 1.00 . A A . 94 TYR HA 1 1
5 7883 1 1 94 TYR HB2 H 73.783 14.022 0.431 1.00 . A A . 94 TYR HB2 1 1
5 7884 1 1 94 TYR HB3 H 75.432 13.485 0.115 1.00 . A A . 94 TYR HB3 1 1
5 7885 1 1 94 TYR HD1 H 71.891 12.300 0.056 1.00 . A A . 94 TYR HD1 1 1
5 7886 1 1 94 TYR HD2 H 75.937 11.403 -1.001 1.00 . A A . 94 TYR HD2 1 1
5 7887 1 1 94 TYR HE1 H 71.080 10.626 -1.586 1.00 . A A . 94 TYR HE1 1 1
5 7888 1 1 94 TYR HE2 H 75.147 9.627 -2.525 1.00 . A A . 94 TYR HE2 1 1
5 7889 1 1 94 TYR HH H 73.397 8.595 -3.387 1.00 . A A . 94 TYR HH 1 1
5 7890 1 1 94 TYR N N 74.966 11.204 1.752 1.00 . A A . 94 TYR N 1 1
5 7891 1 1 94 TYR O O 72.287 11.986 2.374 1.00 . A A . 94 TYR O 1 1
5 7892 1 1 94 TYR OH O 72.625 8.992 -2.978 1.00 . A A . 94 TYR OH 1 1
5 7893 1 1 95 ASP C C 71.199 15.011 3.727 1.00 . A A . 95 ASP C 1 1
5 7894 1 1 95 ASP CA C 72.026 13.909 4.382 1.00 . A A . 95 ASP CA 1 1
5 7895 1 1 95 ASP CB C 72.436 14.344 5.791 1.00 . A A . 95 ASP CB 1 1
5 7896 1 1 95 ASP CG C 73.332 13.283 6.420 1.00 . A A . 95 ASP CG 1 1
5 7897 1 1 95 ASP H H 74.022 14.180 3.745 1.00 . A A . 95 ASP H 1 1
5 7898 1 1 95 ASP HA H 71.426 13.014 4.452 1.00 . A A . 95 ASP HA 1 1
5 7899 1 1 95 ASP HB2 H 72.974 15.279 5.736 1.00 . A A . 95 ASP HB2 1 1
5 7900 1 1 95 ASP HB3 H 71.554 14.473 6.401 1.00 . A A . 95 ASP HB3 1 1
5 7901 1 1 95 ASP N N 73.223 13.632 3.596 1.00 . A A . 95 ASP N 1 1
5 7902 1 1 95 ASP O O 71.113 15.088 2.501 1.00 . A A . 95 ASP O 1 1
5 7903 1 1 95 ASP OD1 O 73.534 12.259 5.791 1.00 . A A . 95 ASP OD1 1 1
5 7904 1 1 95 ASP OD2 O 73.893 13.561 7.467 1.00 . A A . 95 ASP OD2 1 1
5 7905 1 1 96 SER C C 70.475 17.966 3.435 1.00 . A A . 96 SER C 1 1
5 7906 1 1 96 SER CA C 69.634 16.843 4.033 1.00 . A A . 96 SER CA 1 1
5 7907 1 1 96 SER CB C 68.747 17.374 5.163 1.00 . A A . 96 SER CB 1 1
5 7908 1 1 96 SER H H 70.483 15.581 5.507 1.00 . A A . 96 SER H 1 1
5 7909 1 1 96 SER HA H 69.001 16.434 3.259 1.00 . A A . 96 SER HA 1 1
5 7910 1 1 96 SER HB2 H 69.196 17.125 6.114 1.00 . A A . 96 SER HB2 1 1
5 7911 1 1 96 SER HB3 H 68.635 18.446 5.087 1.00 . A A . 96 SER HB3 1 1
5 7912 1 1 96 SER HG H 67.323 16.511 4.162 1.00 . A A . 96 SER HG 1 1
5 7913 1 1 96 SER N N 70.488 15.778 4.547 1.00 . A A . 96 SER N 1 1
5 7914 1 1 96 SER O O 70.127 18.528 2.398 1.00 . A A . 96 SER O 1 1
5 7915 1 1 96 SER OG O 67.470 16.758 5.078 1.00 . A A . 96 SER OG 1 1
5 7916 1 1 97 SER C C 73.713 18.951 3.104 1.00 . A A . 97 SER C 1 1
5 7917 1 1 97 SER CA C 72.393 19.445 3.690 1.00 . A A . 97 SER CA 1 1
5 7918 1 1 97 SER CB C 72.687 20.362 4.879 1.00 . A A . 97 SER CB 1 1
5 7919 1 1 97 SER H H 71.775 17.864 4.954 1.00 . A A . 97 SER H 1 1
5 7920 1 1 97 SER HA H 71.868 20.019 2.941 1.00 . A A . 97 SER HA 1 1
5 7921 1 1 97 SER HB2 H 73.116 19.786 5.684 1.00 . A A . 97 SER HB2 1 1
5 7922 1 1 97 SER HB3 H 73.383 21.132 4.578 1.00 . A A . 97 SER HB3 1 1
5 7923 1 1 97 SER HG H 70.795 20.290 5.325 1.00 . A A . 97 SER HG 1 1
5 7924 1 1 97 SER N N 71.561 18.323 4.115 1.00 . A A . 97 SER N 1 1
5 7925 1 1 97 SER O O 74.774 19.513 3.379 1.00 . A A . 97 SER O 1 1
5 7926 1 1 97 SER OG O 71.480 20.963 5.320 1.00 . A A . 97 SER OG 1 1
5 7927 1 1 98 ASN C C 74.728 17.069 0.284 1.00 . A A . 98 ASN C 1 1
5 7928 1 1 98 ASN CA C 74.853 17.238 1.795 1.00 . A A . 98 ASN CA 1 1
5 7929 1 1 98 ASN CB C 75.070 15.865 2.426 1.00 . A A . 98 ASN CB 1 1
5 7930 1 1 98 ASN CG C 75.410 16.010 3.905 1.00 . A A . 98 ASN CG 1 1
5 7931 1 1 98 ASN H H 72.807 17.354 2.313 1.00 . A A . 98 ASN H 1 1
5 7932 1 1 98 ASN HA H 75.720 17.844 1.997 1.00 . A A . 98 ASN HA 1 1
5 7933 1 1 98 ASN HB2 H 74.164 15.291 2.315 1.00 . A A . 98 ASN HB2 1 1
5 7934 1 1 98 ASN HB3 H 75.880 15.371 1.916 1.00 . A A . 98 ASN HB3 1 1
5 7935 1 1 98 ASN HD21 H 73.726 16.957 4.341 1.00 . A A . 98 ASN HD21 1 1
5 7936 1 1 98 ASN HD22 H 74.832 16.784 5.637 1.00 . A A . 98 ASN HD22 1 1
5 7937 1 1 98 ASN N N 73.653 17.847 2.363 1.00 . A A . 98 ASN N 1 1
5 7938 1 1 98 ASN ND2 N 74.606 16.680 4.684 1.00 . A A . 98 ASN ND2 1 1
5 7939 1 1 98 ASN O O 75.542 17.584 -0.485 1.00 . A A . 98 ASN O 1 1
5 7940 1 1 98 ASN OD1 O 76.422 15.483 4.368 1.00 . A A . 98 ASN OD1 1 1
5 7941 1 1 99 HIS C C 74.616 15.287 -2.178 1.00 . A A . 99 HIS C 1 1
5 7942 1 1 99 HIS CA C 73.461 16.055 -1.539 1.00 . A A . 99 HIS CA 1 1
5 7943 1 1 99 HIS CB C 73.227 17.371 -2.296 1.00 . A A . 99 HIS CB 1 1
5 7944 1 1 99 HIS CD2 C 71.069 18.268 -3.497 1.00 . A A . 99 HIS CD2 1 1
5 7945 1 1 99 HIS CE1 C 69.598 17.438 -2.139 1.00 . A A . 99 HIS CE1 1 1
5 7946 1 1 99 HIS CG C 71.758 17.620 -2.499 1.00 . A A . 99 HIS CG 1 1
5 7947 1 1 99 HIS H H 73.089 15.960 0.539 1.00 . A A . 99 HIS H 1 1
5 7948 1 1 99 HIS HA H 72.583 15.430 -1.609 1.00 . A A . 99 HIS HA 1 1
5 7949 1 1 99 HIS HB2 H 73.637 18.191 -1.729 1.00 . A A . 99 HIS HB2 1 1
5 7950 1 1 99 HIS HB3 H 73.709 17.346 -3.262 1.00 . A A . 99 HIS HB3 1 1
5 7951 1 1 99 HIS HD1 H 70.969 16.710 -0.762 1.00 . A A . 99 HIS HD1 1 1
5 7952 1 1 99 HIS HD2 H 71.517 18.713 -4.374 1.00 . A A . 99 HIS HD2 1 1
5 7953 1 1 99 HIS HE1 H 68.658 17.137 -1.702 1.00 . A A . 99 HIS HE1 1 1
5 7954 1 1 99 HIS N N 73.704 16.329 -0.128 1.00 . A A . 99 HIS N 1 1
5 7955 1 1 99 HIS ND1 N 70.800 17.105 -1.642 1.00 . A A . 99 HIS ND1 1 1
5 7956 1 1 99 HIS NE2 N 69.700 18.176 -3.248 1.00 . A A . 99 HIS NE2 1 1
5 7957 1 1 99 HIS O O 74.429 14.728 -3.257 1.00 . A A . 99 HIS O 1 1
5 7958 1 1 100 VAL C C 78.090 14.565 -1.079 1.00 . A A . 100 VAL C 1 1
5 7959 1 1 100 VAL CA C 76.881 14.395 -1.999 1.00 . A A . 100 VAL CA 1 1
5 7960 1 1 100 VAL CB C 77.232 14.828 -3.433 1.00 . A A . 100 VAL CB 1 1
5 7961 1 1 100 VAL CG1 C 76.543 13.958 -4.501 1.00 . A A . 100 VAL CG1 1 1
5 7962 1 1 100 VAL CG2 C 76.889 16.313 -3.640 1.00 . A A . 100 VAL CG2 1 1
5 7963 1 1 100 VAL H H 75.772 15.476 -0.557 1.00 . A A . 100 VAL H 1 1
5 7964 1 1 100 VAL HA H 76.621 13.349 -1.983 1.00 . A A . 100 VAL HA 1 1
5 7965 1 1 100 VAL HB H 78.300 14.718 -3.564 1.00 . A A . 100 VAL HB 1 1
5 7966 1 1 100 VAL HG11 H 77.284 13.495 -5.137 1.00 . A A . 100 VAL HG11 1 1
5 7967 1 1 100 VAL HG12 H 75.899 14.565 -5.120 1.00 . A A . 100 VAL HG12 1 1
5 7968 1 1 100 VAL HG13 H 75.946 13.177 -4.056 1.00 . A A . 100 VAL HG13 1 1
5 7969 1 1 100 VAL HG21 H 77.606 16.761 -4.314 1.00 . A A . 100 VAL HG21 1 1
5 7970 1 1 100 VAL HG22 H 76.922 16.847 -2.701 1.00 . A A . 100 VAL HG22 1 1
5 7971 1 1 100 VAL HG23 H 75.904 16.412 -4.073 1.00 . A A . 100 VAL HG23 1 1
5 7972 1 1 100 VAL N N 75.742 15.153 -1.482 1.00 . A A . 100 VAL N 1 1
5 7973 1 1 100 VAL O O 78.656 15.655 -0.991 1.00 . A A . 100 VAL O 1 1
5 7974 1 1 101 VAL C C 80.692 12.227 -0.138 1.00 . A A . 101 VAL C 1 1
5 7975 1 1 101 VAL CA C 79.846 13.449 0.208 1.00 . A A . 101 VAL CA 1 1
5 7976 1 1 101 VAL CB C 79.545 13.516 1.714 1.00 . A A . 101 VAL CB 1 1
5 7977 1 1 101 VAL CG1 C 78.294 14.375 1.920 1.00 . A A . 101 VAL CG1 1 1
5 7978 1 1 101 VAL CG2 C 79.360 12.134 2.364 1.00 . A A . 101 VAL CG2 1 1
5 7979 1 1 101 VAL H H 78.137 12.599 -0.707 1.00 . A A . 101 VAL H 1 1
5 7980 1 1 101 VAL HA H 80.419 14.325 -0.061 1.00 . A A . 101 VAL HA 1 1
5 7981 1 1 101 VAL HB H 80.365 14.020 2.205 1.00 . A A . 101 VAL HB 1 1
5 7982 1 1 101 VAL HG11 H 77.471 13.944 1.374 1.00 . A A . 101 VAL HG11 1 1
5 7983 1 1 101 VAL HG12 H 78.480 15.376 1.561 1.00 . A A . 101 VAL HG12 1 1
5 7984 1 1 101 VAL HG13 H 78.046 14.408 2.971 1.00 . A A . 101 VAL HG13 1 1
5 7985 1 1 101 VAL HG21 H 78.533 12.148 3.058 1.00 . A A . 101 VAL HG21 1 1
5 7986 1 1 101 VAL HG22 H 80.255 11.864 2.905 1.00 . A A . 101 VAL HG22 1 1
5 7987 1 1 101 VAL HG23 H 79.170 11.375 1.621 1.00 . A A . 101 VAL HG23 1 1
5 7988 1 1 101 VAL N N 78.614 13.446 -0.579 1.00 . A A . 101 VAL N 1 1
5 7989 1 1 101 VAL O O 80.175 11.253 -0.683 1.00 . A A . 101 VAL O 1 1
5 7990 1 1 102 PHE C C 83.000 10.306 1.524 1.00 . A A . 102 PHE C 1 1
5 7991 1 1 102 PHE CA C 82.794 11.038 0.205 1.00 . A A . 102 PHE CA 1 1
5 7992 1 1 102 PHE CB C 84.147 11.510 -0.335 1.00 . A A . 102 PHE CB 1 1
5 7993 1 1 102 PHE CD1 C 83.854 14.002 -0.237 1.00 . A A . 102 PHE CD1 1 1
5 7994 1 1 102 PHE CD2 C 85.400 12.959 1.313 1.00 . A A . 102 PHE CD2 1 1
5 7995 1 1 102 PHE CE1 C 84.141 15.255 0.318 1.00 . A A . 102 PHE CE1 1 1
5 7996 1 1 102 PHE CE2 C 85.677 14.210 1.879 1.00 . A A . 102 PHE CE2 1 1
5 7997 1 1 102 PHE CG C 84.479 12.855 0.263 1.00 . A A . 102 PHE CG 1 1
5 7998 1 1 102 PHE CZ C 85.084 15.362 1.347 1.00 . A A . 102 PHE CZ 1 1
5 7999 1 1 102 PHE H H 82.230 12.948 0.919 1.00 . A A . 102 PHE H 1 1
5 8000 1 1 102 PHE HA H 82.356 10.348 -0.503 1.00 . A A . 102 PHE HA 1 1
5 8001 1 1 102 PHE HB2 H 84.922 10.802 -0.079 1.00 . A A . 102 PHE HB2 1 1
5 8002 1 1 102 PHE HB3 H 84.094 11.605 -1.410 1.00 . A A . 102 PHE HB3 1 1
5 8003 1 1 102 PHE HD1 H 83.122 13.918 -1.026 1.00 . A A . 102 PHE HD1 1 1
5 8004 1 1 102 PHE HD2 H 85.839 12.068 1.735 1.00 . A A . 102 PHE HD2 1 1
5 8005 1 1 102 PHE HE1 H 83.633 16.136 -0.045 1.00 . A A . 102 PHE HE1 1 1
5 8006 1 1 102 PHE HE2 H 86.210 14.268 2.817 1.00 . A A . 102 PHE HE2 1 1
5 8007 1 1 102 PHE HZ H 85.399 16.338 1.689 1.00 . A A . 102 PHE HZ 1 1
5 8008 1 1 102 PHE N N 81.907 12.180 0.402 1.00 . A A . 102 PHE N 1 1
5 8009 1 1 102 PHE O O 83.060 10.915 2.592 1.00 . A A . 102 PHE O 1 1
5 8010 1 1 103 GLY C C 84.656 7.697 2.852 1.00 . A A . 103 GLY C 1 1
5 8011 1 1 103 GLY CA C 83.223 8.173 2.644 1.00 . A A . 103 GLY CA 1 1
5 8012 1 1 103 GLY H H 82.883 8.541 0.594 1.00 . A A . 103 GLY H 1 1
5 8013 1 1 103 GLY HA2 H 82.908 8.751 3.497 1.00 . A A . 103 GLY HA2 1 1
5 8014 1 1 103 GLY HA3 H 82.570 7.325 2.544 1.00 . A A . 103 GLY HA3 1 1
5 8015 1 1 103 GLY N N 83.100 8.984 1.440 1.00 . A A . 103 GLY N 1 1
5 8016 1 1 103 GLY O O 84.895 6.674 3.491 1.00 . A A . 103 GLY O 1 1
5 8017 1 1 104 GLY C C 87.331 6.723 2.176 1.00 . A A . 104 GLY C 1 1
5 8018 1 1 104 GLY CA C 87.015 8.154 2.598 1.00 . A A . 104 GLY CA 1 1
5 8019 1 1 104 GLY H H 85.378 9.315 1.915 1.00 . A A . 104 GLY H 1 1
5 8020 1 1 104 GLY HA2 H 87.633 8.832 2.031 1.00 . A A . 104 GLY HA2 1 1
5 8021 1 1 104 GLY HA3 H 87.227 8.273 3.650 1.00 . A A . 104 GLY HA3 1 1
5 8022 1 1 104 GLY N N 85.614 8.468 2.349 1.00 . A A . 104 GLY N 1 1
5 8023 1 1 104 GLY O O 87.607 5.862 3.010 1.00 . A A . 104 GLY O 1 1
5 8024 1 1 105 GLY C C 88.612 4.435 0.894 1.00 . A A . 105 GLY C 1 1
5 8025 1 1 105 GLY CA C 87.322 5.082 0.404 1.00 . A A . 105 GLY CA 1 1
5 8026 1 1 105 GLY H H 86.731 7.106 0.318 1.00 . A A . 105 GLY H 1 1
5 8027 1 1 105 GLY HA2 H 86.476 4.503 0.740 1.00 . A A . 105 GLY HA2 1 1
5 8028 1 1 105 GLY HA3 H 87.346 5.109 -0.674 1.00 . A A . 105 GLY HA3 1 1
5 8029 1 1 105 GLY N N 87.193 6.452 0.884 1.00 . A A . 105 GLY N 1 1
5 8030 1 1 105 GLY O O 89.634 5.104 1.050 1.00 . A A . 105 GLY O 1 1
5 8031 1 1 106 THR C C 90.282 1.465 0.526 1.00 . A A . 106 THR C 1 1
5 8032 1 1 106 THR CA C 89.694 2.362 1.610 1.00 . A A . 106 THR CA 1 1
5 8033 1 1 106 THR CB C 89.229 1.496 2.783 1.00 . A A . 106 THR CB 1 1
5 8034 1 1 106 THR CG2 C 90.397 0.649 3.291 1.00 . A A . 106 THR CG2 1 1
5 8035 1 1 106 THR H H 87.715 2.649 0.930 1.00 . A A . 106 THR H 1 1
5 8036 1 1 106 THR HA H 90.462 3.038 1.959 1.00 . A A . 106 THR HA 1 1
5 8037 1 1 106 THR HB H 88.430 0.847 2.456 1.00 . A A . 106 THR HB 1 1
5 8038 1 1 106 THR HG1 H 89.418 3.017 3.977 1.00 . A A . 106 THR HG1 1 1
5 8039 1 1 106 THR HG21 H 90.167 0.275 4.278 1.00 . A A . 106 THR HG21 1 1
5 8040 1 1 106 THR HG22 H 91.283 1.262 3.339 1.00 . A A . 106 THR HG22 1 1
5 8041 1 1 106 THR HG23 H 90.565 -0.178 2.618 1.00 . A A . 106 THR HG23 1 1
5 8042 1 1 106 THR N N 88.563 3.118 1.079 1.00 . A A . 106 THR N 1 1
5 8043 1 1 106 THR O O 89.556 0.941 -0.319 1.00 . A A . 106 THR O 1 1
5 8044 1 1 106 THR OG1 O 88.764 2.330 3.833 1.00 . A A . 106 THR OG1 1 1
5 8045 1 1 107 LYS C C 92.252 -0.965 0.022 1.00 . A A . 107 LYS C 1 1
5 8046 1 1 107 LYS CA C 92.274 0.483 -0.457 1.00 . A A . 107 LYS CA 1 1
5 8047 1 1 107 LYS CB C 93.725 0.927 -0.652 1.00 . A A . 107 LYS CB 1 1
5 8048 1 1 107 LYS CD C 95.210 2.761 -1.471 1.00 . A A . 107 LYS CD 1 1
5 8049 1 1 107 LYS CE C 95.909 3.002 -0.129 1.00 . A A . 107 LYS CE 1 1
5 8050 1 1 107 LYS CG C 93.756 2.328 -1.266 1.00 . A A . 107 LYS CG 1 1
5 8051 1 1 107 LYS H H 92.146 1.856 1.150 1.00 . A A . 107 LYS H 1 1
5 8052 1 1 107 LYS HA H 91.761 0.544 -1.405 1.00 . A A . 107 LYS HA 1 1
5 8053 1 1 107 LYS HB2 H 94.228 0.937 0.304 1.00 . A A . 107 LYS HB2 1 1
5 8054 1 1 107 LYS HB3 H 94.225 0.237 -1.317 1.00 . A A . 107 LYS HB3 1 1
5 8055 1 1 107 LYS HD2 H 95.736 1.982 -2.004 1.00 . A A . 107 LYS HD2 1 1
5 8056 1 1 107 LYS HD3 H 95.235 3.669 -2.056 1.00 . A A . 107 LYS HD3 1 1
5 8057 1 1 107 LYS HE2 H 96.267 2.064 0.268 1.00 . A A . 107 LYS HE2 1 1
5 8058 1 1 107 LYS HE3 H 96.747 3.666 -0.279 1.00 . A A . 107 LYS HE3 1 1
5 8059 1 1 107 LYS HG2 H 93.261 2.303 -2.226 1.00 . A A . 107 LYS HG2 1 1
5 8060 1 1 107 LYS HG3 H 93.244 3.026 -0.621 1.00 . A A . 107 LYS HG3 1 1
5 8061 1 1 107 LYS HZ1 H 94.308 4.245 0.336 1.00 . A A . 107 LYS HZ1 1 1
5 8062 1 1 107 LYS HZ2 H 95.501 4.175 1.543 1.00 . A A . 107 LYS HZ2 1 1
5 8063 1 1 107 LYS HZ3 H 94.429 2.875 1.331 1.00 . A A . 107 LYS HZ3 1 1
5 8064 1 1 107 LYS N N 91.606 1.351 0.508 1.00 . A A . 107 LYS N 1 1
5 8065 1 1 107 LYS NZ N 94.966 3.621 0.844 1.00 . A A . 107 LYS NZ 1 1
5 8066 1 1 107 LYS O O 92.768 -1.276 1.096 1.00 . A A . 107 LYS O 1 1
5 8067 1 1 108 LEU C C 92.525 -4.091 -1.413 1.00 . A A . 108 LEU C 1 1
5 8068 1 1 108 LEU CA C 91.645 -3.277 -0.472 1.00 . A A . 108 LEU CA 1 1
5 8069 1 1 108 LEU CB C 90.200 -3.774 -0.568 1.00 . A A . 108 LEU CB 1 1
5 8070 1 1 108 LEU CD1 C 90.787 -5.629 1.038 1.00 . A A . 108 LEU CD1 1 1
5 8071 1 1 108 LEU CD2 C 88.639 -5.714 -0.253 1.00 . A A . 108 LEU CD2 1 1
5 8072 1 1 108 LEU CG C 90.109 -5.280 -0.291 1.00 . A A . 108 LEU CG 1 1
5 8073 1 1 108 LEU H H 91.431 -1.567 -1.699 1.00 . A A . 108 LEU H 1 1
5 8074 1 1 108 LEU HA H 91.998 -3.419 0.539 1.00 . A A . 108 LEU HA 1 1
5 8075 1 1 108 LEU HB2 H 89.595 -3.236 0.147 1.00 . A A . 108 LEU HB2 1 1
5 8076 1 1 108 LEU HB3 H 89.826 -3.580 -1.563 1.00 . A A . 108 LEU HB3 1 1
5 8077 1 1 108 LEU HD11 H 90.563 -4.866 1.767 1.00 . A A . 108 LEU HD11 1 1
5 8078 1 1 108 LEU HD12 H 91.857 -5.692 0.898 1.00 . A A . 108 LEU HD12 1 1
5 8079 1 1 108 LEU HD13 H 90.424 -6.582 1.397 1.00 . A A . 108 LEU HD13 1 1
5 8080 1 1 108 LEU HD21 H 88.025 -4.929 0.167 1.00 . A A . 108 LEU HD21 1 1
5 8081 1 1 108 LEU HD22 H 88.534 -6.602 0.354 1.00 . A A . 108 LEU HD22 1 1
5 8082 1 1 108 LEU HD23 H 88.307 -5.931 -1.258 1.00 . A A . 108 LEU HD23 1 1
5 8083 1 1 108 LEU HG H 90.610 -5.814 -1.086 1.00 . A A . 108 LEU HG 1 1
5 8084 1 1 108 LEU N N 91.713 -1.857 -0.806 1.00 . A A . 108 LEU N 1 1
5 8085 1 1 108 LEU O O 92.460 -3.926 -2.631 1.00 . A A . 108 LEU O 1 1
5 8086 1 1 109 THR C C 94.061 -7.253 -1.279 1.00 . A A . 109 THR C 1 1
5 8087 1 1 109 THR CA C 94.273 -5.782 -1.620 1.00 . A A . 109 THR CA 1 1
5 8088 1 1 109 THR CB C 95.721 -5.388 -1.321 1.00 . A A . 109 THR CB 1 1
5 8089 1 1 109 THR CG2 C 96.683 -6.203 -2.188 1.00 . A A . 109 THR CG2 1 1
5 8090 1 1 109 THR H H 93.358 -5.038 0.137 1.00 . A A . 109 THR H 1 1
5 8091 1 1 109 THR HA H 94.089 -5.640 -2.676 1.00 . A A . 109 THR HA 1 1
5 8092 1 1 109 THR HB H 95.935 -5.571 -0.278 1.00 . A A . 109 THR HB 1 1
5 8093 1 1 109 THR HG1 H 95.504 -3.827 -2.459 1.00 . A A . 109 THR HG1 1 1
5 8094 1 1 109 THR HG21 H 96.839 -7.173 -1.739 1.00 . A A . 109 THR HG21 1 1
5 8095 1 1 109 THR HG22 H 97.627 -5.683 -2.256 1.00 . A A . 109 THR HG22 1 1
5 8096 1 1 109 THR HG23 H 96.271 -6.327 -3.178 1.00 . A A . 109 THR HG23 1 1
5 8097 1 1 109 THR N N 93.370 -4.943 -0.838 1.00 . A A . 109 THR N 1 1
5 8098 1 1 109 THR O O 94.198 -7.661 -0.126 1.00 . A A . 109 THR O 1 1
5 8099 1 1 109 THR OG1 O 95.900 -4.007 -1.603 1.00 . A A . 109 THR OG1 1 1
5 8100 1 1 110 VAL C C 94.879 -10.184 -2.156 1.00 . A A . 110 VAL C 1 1
5 8101 1 1 110 VAL CA C 93.530 -9.476 -2.091 1.00 . A A . 110 VAL CA 1 1
5 8102 1 1 110 VAL CB C 92.595 -10.028 -3.172 1.00 . A A . 110 VAL CB 1 1
5 8103 1 1 110 VAL CG1 C 92.269 -11.504 -2.915 1.00 . A A . 110 VAL CG1 1 1
5 8104 1 1 110 VAL CG2 C 91.294 -9.217 -3.210 1.00 . A A . 110 VAL CG2 1 1
5 8105 1 1 110 VAL H H 93.434 -7.639 -3.136 1.00 . A A . 110 VAL H 1 1
5 8106 1 1 110 VAL HA H 93.084 -9.647 -1.122 1.00 . A A . 110 VAL HA 1 1
5 8107 1 1 110 VAL HB H 93.087 -9.939 -4.129 1.00 . A A . 110 VAL HB 1 1
5 8108 1 1 110 VAL HG11 H 92.008 -11.983 -3.847 1.00 . A A . 110 VAL HG11 1 1
5 8109 1 1 110 VAL HG12 H 91.435 -11.582 -2.234 1.00 . A A . 110 VAL HG12 1 1
5 8110 1 1 110 VAL HG13 H 93.119 -12.011 -2.487 1.00 . A A . 110 VAL HG13 1 1
5 8111 1 1 110 VAL HG21 H 91.499 -8.171 -3.040 1.00 . A A . 110 VAL HG21 1 1
5 8112 1 1 110 VAL HG22 H 90.619 -9.569 -2.445 1.00 . A A . 110 VAL HG22 1 1
5 8113 1 1 110 VAL HG23 H 90.823 -9.336 -4.175 1.00 . A A . 110 VAL HG23 1 1
5 8114 1 1 110 VAL N N 93.722 -8.045 -2.291 1.00 . A A . 110 VAL N 1 1
5 8115 1 1 110 VAL O O 95.320 -10.583 -3.233 1.00 . A A . 110 VAL O 1 1
5 8116 1 1 111 LEU C C 96.906 -12.184 -1.969 1.00 . A A . 111 LEU C 1 1
5 8117 1 1 111 LEU CA C 96.752 -11.114 -0.893 1.00 . A A . 111 LEU CA 1 1
5 8118 1 1 111 LEU CB C 96.880 -11.768 0.487 1.00 . A A . 111 LEU CB 1 1
5 8119 1 1 111 LEU CD1 C 96.405 -11.152 2.878 1.00 . A A . 111 LEU CD1 1 1
5 8120 1 1 111 LEU CD2 C 98.554 -10.439 1.819 1.00 . A A . 111 LEU CD2 1 1
5 8121 1 1 111 LEU CG C 97.065 -10.698 1.572 1.00 . A A . 111 LEU CG 1 1
5 8122 1 1 111 LEU H H 95.051 -10.089 -0.167 1.00 . A A . 111 LEU H 1 1
5 8123 1 1 111 LEU HA H 97.539 -10.384 -1.012 1.00 . A A . 111 LEU HA 1 1
5 8124 1 1 111 LEU HB2 H 95.984 -12.342 0.676 1.00 . A A . 111 LEU HB2 1 1
5 8125 1 1 111 LEU HB3 H 97.725 -12.441 0.482 1.00 . A A . 111 LEU HB3 1 1
5 8126 1 1 111 LEU HD11 H 96.779 -10.564 3.703 1.00 . A A . 111 LEU HD11 1 1
5 8127 1 1 111 LEU HD12 H 96.625 -12.194 3.050 1.00 . A A . 111 LEU HD12 1 1
5 8128 1 1 111 LEU HD13 H 95.336 -11.020 2.802 1.00 . A A . 111 LEU HD13 1 1
5 8129 1 1 111 LEU HD21 H 99.026 -10.144 0.893 1.00 . A A . 111 LEU HD21 1 1
5 8130 1 1 111 LEU HD22 H 99.018 -11.340 2.194 1.00 . A A . 111 LEU HD22 1 1
5 8131 1 1 111 LEU HD23 H 98.662 -9.648 2.547 1.00 . A A . 111 LEU HD23 1 1
5 8132 1 1 111 LEU HG H 96.597 -9.778 1.257 1.00 . A A . 111 LEU HG 1 1
5 8133 1 1 111 LEU N N 95.464 -10.435 -0.987 1.00 . A A . 111 LEU N 1 1
5 8134 1 1 111 LEU O O 96.426 -13.284 -1.751 1.00 . A A . 111 LEU O 1 1
5 8135 1 1 111 LEU OXT O 97.403 -11.852 -3.032 1.00 . A A . 111 LEU OXT 1 1
6 8136 1 1 1 ASN C C 81.426 18.029 10.794 1.00 . A A . 1 ASN C 1 1
6 8137 1 1 1 ASN CA C 82.134 19.238 11.395 1.00 . A A . 1 ASN CA 1 1
6 8138 1 1 1 ASN CB C 83.649 19.015 11.414 1.00 . A A . 1 ASN CB 1 1
6 8139 1 1 1 ASN CG C 84.146 18.673 10.013 1.00 . A A . 1 ASN CG 1 1
6 8140 1 1 1 ASN H1 H 81.723 20.445 13.040 1.00 . A A . 1 ASN H1 1 1
6 8141 1 1 1 ASN H2 H 82.230 18.873 13.438 1.00 . A A . 1 ASN H2 1 1
6 8142 1 1 1 ASN H3 H 80.657 19.135 12.858 1.00 . A A . 1 ASN H3 1 1
6 8143 1 1 1 ASN HA H 81.909 20.117 10.809 1.00 . A A . 1 ASN HA 1 1
6 8144 1 1 1 ASN HB2 H 84.137 19.917 11.754 1.00 . A A . 1 ASN HB2 1 1
6 8145 1 1 1 ASN HB3 H 83.888 18.203 12.087 1.00 . A A . 1 ASN HB3 1 1
6 8146 1 1 1 ASN HD21 H 83.603 16.768 10.130 1.00 . A A . 1 ASN HD21 1 1
6 8147 1 1 1 ASN HD22 H 84.394 17.225 8.684 1.00 . A A . 1 ASN HD22 1 1
6 8148 1 1 1 ASN N N 81.649 19.439 12.789 1.00 . A A . 1 ASN N 1 1
6 8149 1 1 1 ASN ND2 N 84.043 17.449 9.574 1.00 . A A . 1 ASN ND2 1 1
6 8150 1 1 1 ASN O O 80.849 17.218 11.519 1.00 . A A . 1 ASN O 1 1
6 8151 1 1 1 ASN OD1 O 84.658 19.544 9.311 1.00 . A A . 1 ASN OD1 1 1
6 8152 1 1 2 PHE C C 81.963 15.983 7.968 1.00 . A A . 2 PHE C 1 1
6 8153 1 1 2 PHE CA C 80.919 16.735 8.790 1.00 . A A . 2 PHE CA 1 1
6 8154 1 1 2 PHE CB C 79.818 17.259 7.862 1.00 . A A . 2 PHE CB 1 1
6 8155 1 1 2 PHE CD1 C 79.389 19.595 8.700 1.00 . A A . 2 PHE CD1 1 1
6 8156 1 1 2 PHE CD2 C 77.709 17.890 9.091 1.00 . A A . 2 PHE CD2 1 1
6 8157 1 1 2 PHE CE1 C 78.607 20.525 9.395 1.00 . A A . 2 PHE CE1 1 1
6 8158 1 1 2 PHE CE2 C 76.908 18.831 9.750 1.00 . A A . 2 PHE CE2 1 1
6 8159 1 1 2 PHE CG C 78.970 18.262 8.609 1.00 . A A . 2 PHE CG 1 1
6 8160 1 1 2 PHE CZ C 77.378 20.136 9.939 1.00 . A A . 2 PHE CZ 1 1
6 8161 1 1 2 PHE H H 82.099 18.484 8.963 1.00 . A A . 2 PHE H 1 1
6 8162 1 1 2 PHE HA H 80.480 16.052 9.505 1.00 . A A . 2 PHE HA 1 1
6 8163 1 1 2 PHE HB2 H 80.267 17.737 7.005 1.00 . A A . 2 PHE HB2 1 1
6 8164 1 1 2 PHE HB3 H 79.204 16.433 7.533 1.00 . A A . 2 PHE HB3 1 1
6 8165 1 1 2 PHE HD1 H 80.259 19.926 8.150 1.00 . A A . 2 PHE HD1 1 1
6 8166 1 1 2 PHE HD2 H 77.299 16.925 8.832 1.00 . A A . 2 PHE HD2 1 1
6 8167 1 1 2 PHE HE1 H 79.001 21.510 9.598 1.00 . A A . 2 PHE HE1 1 1
6 8168 1 1 2 PHE HE2 H 75.885 18.588 9.999 1.00 . A A . 2 PHE HE2 1 1
6 8169 1 1 2 PHE HZ H 76.773 20.855 10.471 1.00 . A A . 2 PHE HZ 1 1
6 8170 1 1 2 PHE N N 81.547 17.860 9.479 1.00 . A A . 2 PHE N 1 1
6 8171 1 1 2 PHE O O 82.515 16.522 7.009 1.00 . A A . 2 PHE O 1 1
6 8172 1 1 3 MET C C 82.738 12.430 7.694 1.00 . A A . 3 MET C 1 1
6 8173 1 1 3 MET CA C 83.162 13.894 7.609 1.00 . A A . 3 MET CA 1 1
6 8174 1 1 3 MET CB C 84.555 14.083 8.223 1.00 . A A . 3 MET CB 1 1
6 8175 1 1 3 MET CE C 87.606 12.465 8.397 1.00 . A A . 3 MET CE 1 1
6 8176 1 1 3 MET CG C 85.639 13.864 7.163 1.00 . A A . 3 MET CG 1 1
6 8177 1 1 3 MET H H 81.764 14.363 9.130 1.00 . A A . 3 MET H 1 1
6 8178 1 1 3 MET HA H 83.178 14.193 6.571 1.00 . A A . 3 MET HA 1 1
6 8179 1 1 3 MET HB2 H 84.638 15.089 8.610 1.00 . A A . 3 MET HB2 1 1
6 8180 1 1 3 MET HB3 H 84.701 13.382 9.032 1.00 . A A . 3 MET HB3 1 1
6 8181 1 1 3 MET HE1 H 86.688 12.017 8.745 1.00 . A A . 3 MET HE1 1 1
6 8182 1 1 3 MET HE2 H 88.337 12.462 9.193 1.00 . A A . 3 MET HE2 1 1
6 8183 1 1 3 MET HE3 H 87.983 11.904 7.555 1.00 . A A . 3 MET HE3 1 1
6 8184 1 1 3 MET HG2 H 85.590 12.847 6.803 1.00 . A A . 3 MET HG2 1 1
6 8185 1 1 3 MET HG3 H 85.478 14.546 6.340 1.00 . A A . 3 MET HG3 1 1
6 8186 1 1 3 MET N N 82.195 14.722 8.324 1.00 . A A . 3 MET N 1 1
6 8187 1 1 3 MET O O 81.801 12.101 8.421 1.00 . A A . 3 MET O 1 1
6 8188 1 1 3 MET SD S 87.270 14.169 7.886 1.00 . A A . 3 MET SD 1 1
6 8189 1 1 4 LEU C C 84.328 9.365 7.379 1.00 . A A . 4 LEU C 1 1
6 8190 1 1 4 LEU CA C 83.086 10.135 6.947 1.00 . A A . 4 LEU CA 1 1
6 8191 1 1 4 LEU CB C 82.636 9.700 5.546 1.00 . A A . 4 LEU CB 1 1
6 8192 1 1 4 LEU CD1 C 80.697 8.707 4.255 1.00 . A A . 4 LEU CD1 1 1
6 8193 1 1 4 LEU CD2 C 81.837 7.400 6.099 1.00 . A A . 4 LEU CD2 1 1
6 8194 1 1 4 LEU CG C 81.405 8.786 5.613 1.00 . A A . 4 LEU CG 1 1
6 8195 1 1 4 LEU H H 84.189 11.841 6.437 1.00 . A A . 4 LEU H 1 1
6 8196 1 1 4 LEU HA H 82.306 9.950 7.667 1.00 . A A . 4 LEU HA 1 1
6 8197 1 1 4 LEU HB2 H 82.397 10.582 4.972 1.00 . A A . 4 LEU HB2 1 1
6 8198 1 1 4 LEU HB3 H 83.436 9.176 5.044 1.00 . A A . 4 LEU HB3 1 1
6 8199 1 1 4 LEU HD11 H 81.148 9.384 3.545 1.00 . A A . 4 LEU HD11 1 1
6 8200 1 1 4 LEU HD12 H 79.664 8.988 4.394 1.00 . A A . 4 LEU HD12 1 1
6 8201 1 1 4 LEU HD13 H 80.734 7.705 3.854 1.00 . A A . 4 LEU HD13 1 1
6 8202 1 1 4 LEU HD21 H 80.985 6.891 6.523 1.00 . A A . 4 LEU HD21 1 1
6 8203 1 1 4 LEU HD22 H 82.599 7.496 6.859 1.00 . A A . 4 LEU HD22 1 1
6 8204 1 1 4 LEU HD23 H 82.220 6.821 5.272 1.00 . A A . 4 LEU HD23 1 1
6 8205 1 1 4 LEU HG H 80.697 9.190 6.321 1.00 . A A . 4 LEU HG 1 1
6 8206 1 1 4 LEU N N 83.391 11.560 6.927 1.00 . A A . 4 LEU N 1 1
6 8207 1 1 4 LEU O O 85.242 9.149 6.584 1.00 . A A . 4 LEU O 1 1
6 8208 1 1 5 THR C C 85.364 6.708 8.889 1.00 . A A . 5 THR C 1 1
6 8209 1 1 5 THR CA C 85.503 8.203 9.150 1.00 . A A . 5 THR CA 1 1
6 8210 1 1 5 THR CB C 85.648 8.423 10.657 1.00 . A A . 5 THR CB 1 1
6 8211 1 1 5 THR CG2 C 85.973 9.893 10.937 1.00 . A A . 5 THR CG2 1 1
6 8212 1 1 5 THR H H 83.613 9.158 9.239 1.00 . A A . 5 THR H 1 1
6 8213 1 1 5 THR HA H 86.384 8.578 8.649 1.00 . A A . 5 THR HA 1 1
6 8214 1 1 5 THR HB H 86.450 7.805 11.035 1.00 . A A . 5 THR HB 1 1
6 8215 1 1 5 THR HG1 H 83.768 8.712 11.079 1.00 . A A . 5 THR HG1 1 1
6 8216 1 1 5 THR HG21 H 86.366 9.986 11.938 1.00 . A A . 5 THR HG21 1 1
6 8217 1 1 5 THR HG22 H 85.078 10.491 10.841 1.00 . A A . 5 THR HG22 1 1
6 8218 1 1 5 THR HG23 H 86.717 10.239 10.234 1.00 . A A . 5 THR HG23 1 1
6 8219 1 1 5 THR N N 84.345 8.921 8.633 1.00 . A A . 5 THR N 1 1
6 8220 1 1 5 THR O O 84.309 6.121 9.131 1.00 . A A . 5 THR O 1 1
6 8221 1 1 5 THR OG1 O 84.439 8.064 11.309 1.00 . A A . 5 THR OG1 1 1
6 8222 1 1 6 GLN C C 87.775 4.080 8.190 1.00 . A A . 6 GLN C 1 1
6 8223 1 1 6 GLN CA C 86.389 4.691 7.994 1.00 . A A . 6 GLN CA 1 1
6 8224 1 1 6 GLN CB C 85.908 4.513 6.549 1.00 . A A . 6 GLN CB 1 1
6 8225 1 1 6 GLN CD C 85.402 5.617 4.385 1.00 . A A . 6 GLN CD 1 1
6 8226 1 1 6 GLN CG C 86.020 5.820 5.761 1.00 . A A . 6 GLN CG 1 1
6 8227 1 1 6 GLN H H 87.227 6.629 8.178 1.00 . A A . 6 GLN H 1 1
6 8228 1 1 6 GLN HA H 85.704 4.187 8.661 1.00 . A A . 6 GLN HA 1 1
6 8229 1 1 6 GLN HB2 H 86.491 3.754 6.049 1.00 . A A . 6 GLN HB2 1 1
6 8230 1 1 6 GLN HB3 H 84.873 4.209 6.554 1.00 . A A . 6 GLN HB3 1 1
6 8231 1 1 6 GLN HE21 H 84.067 4.294 5.033 1.00 . A A . 6 GLN HE21 1 1
6 8232 1 1 6 GLN HE22 H 83.906 4.756 3.408 1.00 . A A . 6 GLN HE22 1 1
6 8233 1 1 6 GLN HG2 H 85.479 6.606 6.267 1.00 . A A . 6 GLN HG2 1 1
6 8234 1 1 6 GLN HG3 H 87.057 6.101 5.658 1.00 . A A . 6 GLN HG3 1 1
6 8235 1 1 6 GLN N N 86.414 6.107 8.341 1.00 . A A . 6 GLN N 1 1
6 8236 1 1 6 GLN NE2 N 84.369 4.829 4.268 1.00 . A A . 6 GLN NE2 1 1
6 8237 1 1 6 GLN O O 88.782 4.778 8.074 1.00 . A A . 6 GLN O 1 1
6 8238 1 1 6 GLN OE1 O 85.772 6.300 3.432 1.00 . A A . 6 GLN OE1 1 1
6 8239 1 1 7 PRO C C 90.189 2.515 7.419 1.00 . A A . 7 PRO C 1 1
6 8240 1 1 7 PRO CA C 89.142 2.060 8.435 1.00 . A A . 7 PRO CA 1 1
6 8241 1 1 7 PRO CB C 88.791 0.577 8.247 1.00 . A A . 7 PRO CB 1 1
6 8242 1 1 7 PRO CD C 86.709 1.858 8.341 1.00 . A A . 7 PRO CD 1 1
6 8243 1 1 7 PRO CG C 87.313 0.488 8.024 1.00 . A A . 7 PRO CG 1 1
6 8244 1 1 7 PRO HA H 89.499 2.236 9.440 1.00 . A A . 7 PRO HA 1 1
6 8245 1 1 7 PRO HB2 H 89.318 0.163 7.398 1.00 . A A . 7 PRO HB2 1 1
6 8246 1 1 7 PRO HB3 H 89.063 0.023 9.134 1.00 . A A . 7 PRO HB3 1 1
6 8247 1 1 7 PRO HD2 H 85.943 2.112 7.622 1.00 . A A . 7 PRO HD2 1 1
6 8248 1 1 7 PRO HD3 H 86.307 1.882 9.344 1.00 . A A . 7 PRO HD3 1 1
6 8249 1 1 7 PRO HG2 H 87.104 0.226 6.995 1.00 . A A . 7 PRO HG2 1 1
6 8250 1 1 7 PRO HG3 H 86.882 -0.259 8.674 1.00 . A A . 7 PRO HG3 1 1
6 8251 1 1 7 PRO N N 87.853 2.777 8.226 1.00 . A A . 7 PRO N 1 1
6 8252 1 1 7 PRO O O 89.847 2.854 6.285 1.00 . A A . 7 PRO O 1 1
6 8253 1 1 8 HIS C C 92.578 2.127 5.696 1.00 . A A . 8 HIS C 1 1
6 8254 1 1 8 HIS CA C 92.510 3.019 6.935 1.00 . A A . 8 HIS CA 1 1
6 8255 1 1 8 HIS CB C 93.846 3.024 7.686 1.00 . A A . 8 HIS CB 1 1
6 8256 1 1 8 HIS CD2 C 96.089 1.977 6.794 1.00 . A A . 8 HIS CD2 1 1
6 8257 1 1 8 HIS CE1 C 96.146 2.971 4.869 1.00 . A A . 8 HIS CE1 1 1
6 8258 1 1 8 HIS CG C 95.013 2.832 6.754 1.00 . A A . 8 HIS CG 1 1
6 8259 1 1 8 HIS H H 91.685 2.211 8.714 1.00 . A A . 8 HIS H 1 1
6 8260 1 1 8 HIS HA H 92.279 4.023 6.610 1.00 . A A . 8 HIS HA 1 1
6 8261 1 1 8 HIS HB2 H 93.962 3.967 8.201 1.00 . A A . 8 HIS HB2 1 1
6 8262 1 1 8 HIS HB3 H 93.841 2.226 8.413 1.00 . A A . 8 HIS HB3 1 1
6 8263 1 1 8 HIS HD1 H 94.361 4.002 5.115 1.00 . A A . 8 HIS HD1 1 1
6 8264 1 1 8 HIS HD2 H 96.306 1.281 7.591 1.00 . A A . 8 HIS HD2 1 1
6 8265 1 1 8 HIS HE1 H 96.381 3.186 3.838 1.00 . A A . 8 HIS HE1 1 1
6 8266 1 1 8 HIS N N 91.451 2.568 7.832 1.00 . A A . 8 HIS N 1 1
6 8267 1 1 8 HIS ND1 N 95.028 3.388 5.485 1.00 . A A . 8 HIS ND1 1 1
6 8268 1 1 8 HIS NE2 N 96.842 2.124 5.631 1.00 . A A . 8 HIS NE2 1 1
6 8269 1 1 8 HIS O O 92.061 2.480 4.637 1.00 . A A . 8 HIS O 1 1
6 8270 1 1 9 SER C C 93.400 -1.438 5.325 1.00 . A A . 9 SER C 1 1
6 8271 1 1 9 SER CA C 93.235 -0.026 4.776 1.00 . A A . 9 SER CA 1 1
6 8272 1 1 9 SER CB C 94.459 0.328 3.927 1.00 . A A . 9 SER CB 1 1
6 8273 1 1 9 SER H H 93.434 0.666 6.763 1.00 . A A . 9 SER H 1 1
6 8274 1 1 9 SER HA H 92.351 0.014 4.159 1.00 . A A . 9 SER HA 1 1
6 8275 1 1 9 SER HB2 H 95.348 0.277 4.539 1.00 . A A . 9 SER HB2 1 1
6 8276 1 1 9 SER HB3 H 94.544 -0.376 3.112 1.00 . A A . 9 SER HB3 1 1
6 8277 1 1 9 SER HG H 93.863 1.578 2.561 1.00 . A A . 9 SER HG 1 1
6 8278 1 1 9 SER N N 93.090 0.914 5.880 1.00 . A A . 9 SER N 1 1
6 8279 1 1 9 SER O O 93.729 -1.622 6.497 1.00 . A A . 9 SER O 1 1
6 8280 1 1 9 SER OG O 94.324 1.640 3.403 1.00 . A A . 9 SER OG 1 1
6 8281 1 1 10 VAL C C 93.229 -4.751 3.715 1.00 . A A . 10 VAL C 1 1
6 8282 1 1 10 VAL CA C 93.210 -3.818 4.920 1.00 . A A . 10 VAL CA 1 1
6 8283 1 1 10 VAL CB C 92.022 -4.152 5.823 1.00 . A A . 10 VAL CB 1 1
6 8284 1 1 10 VAL CG1 C 90.717 -3.887 5.070 1.00 . A A . 10 VAL CG1 1 1
6 8285 1 1 10 VAL CG2 C 92.086 -5.625 6.232 1.00 . A A . 10 VAL CG2 1 1
6 8286 1 1 10 VAL H H 92.829 -2.224 3.577 1.00 . A A . 10 VAL H 1 1
6 8287 1 1 10 VAL HA H 94.121 -3.955 5.481 1.00 . A A . 10 VAL HA 1 1
6 8288 1 1 10 VAL HB H 92.055 -3.532 6.707 1.00 . A A . 10 VAL HB 1 1
6 8289 1 1 10 VAL HG11 H 90.697 -2.861 4.733 1.00 . A A . 10 VAL HG11 1 1
6 8290 1 1 10 VAL HG12 H 89.879 -4.065 5.728 1.00 . A A . 10 VAL HG12 1 1
6 8291 1 1 10 VAL HG13 H 90.650 -4.547 4.218 1.00 . A A . 10 VAL HG13 1 1
6 8292 1 1 10 VAL HG21 H 91.793 -6.243 5.396 1.00 . A A . 10 VAL HG21 1 1
6 8293 1 1 10 VAL HG22 H 91.416 -5.798 7.063 1.00 . A A . 10 VAL HG22 1 1
6 8294 1 1 10 VAL HG23 H 93.095 -5.875 6.528 1.00 . A A . 10 VAL HG23 1 1
6 8295 1 1 10 VAL N N 93.122 -2.430 4.488 1.00 . A A . 10 VAL N 1 1
6 8296 1 1 10 VAL O O 92.787 -4.387 2.626 1.00 . A A . 10 VAL O 1 1
6 8297 1 1 11 SER C C 93.245 -8.260 3.333 1.00 . A A . 11 SER C 1 1
6 8298 1 1 11 SER CA C 93.852 -6.946 2.850 1.00 . A A . 11 SER CA 1 1
6 8299 1 1 11 SER CB C 95.315 -7.163 2.451 1.00 . A A . 11 SER CB 1 1
6 8300 1 1 11 SER H H 94.288 -6.099 4.736 1.00 . A A . 11 SER H 1 1
6 8301 1 1 11 SER HA H 93.299 -6.600 1.988 1.00 . A A . 11 SER HA 1 1
6 8302 1 1 11 SER HB2 H 95.378 -7.477 1.419 1.00 . A A . 11 SER HB2 1 1
6 8303 1 1 11 SER HB3 H 95.857 -6.237 2.577 1.00 . A A . 11 SER HB3 1 1
6 8304 1 1 11 SER HG H 96.561 -7.734 3.828 1.00 . A A . 11 SER HG 1 1
6 8305 1 1 11 SER N N 93.792 -5.940 3.906 1.00 . A A . 11 SER N 1 1
6 8306 1 1 11 SER O O 93.560 -8.728 4.427 1.00 . A A . 11 SER O 1 1
6 8307 1 1 11 SER OG O 95.892 -8.158 3.285 1.00 . A A . 11 SER OG 1 1
6 8308 1 1 12 GLU C C 92.283 -11.276 1.918 1.00 . A A . 12 GLU C 1 1
6 8309 1 1 12 GLU CA C 91.791 -10.156 2.828 1.00 . A A . 12 GLU CA 1 1
6 8310 1 1 12 GLU CB C 90.273 -9.999 2.671 1.00 . A A . 12 GLU CB 1 1
6 8311 1 1 12 GLU CD C 89.712 -10.345 5.084 1.00 . A A . 12 GLU CD 1 1
6 8312 1 1 12 GLU CG C 89.536 -10.895 3.671 1.00 . A A . 12 GLU CG 1 1
6 8313 1 1 12 GLU H H 92.230 -8.468 1.624 1.00 . A A . 12 GLU H 1 1
6 8314 1 1 12 GLU HA H 92.024 -10.418 3.851 1.00 . A A . 12 GLU HA 1 1
6 8315 1 1 12 GLU HB2 H 89.997 -8.970 2.851 1.00 . A A . 12 GLU HB2 1 1
6 8316 1 1 12 GLU HB3 H 89.976 -10.271 1.668 1.00 . A A . 12 GLU HB3 1 1
6 8317 1 1 12 GLU HG2 H 88.484 -10.921 3.426 1.00 . A A . 12 GLU HG2 1 1
6 8318 1 1 12 GLU HG3 H 89.942 -11.896 3.623 1.00 . A A . 12 GLU HG3 1 1
6 8319 1 1 12 GLU N N 92.451 -8.900 2.477 1.00 . A A . 12 GLU N 1 1
6 8320 1 1 12 GLU O O 92.910 -11.024 0.890 1.00 . A A . 12 GLU O 1 1
6 8321 1 1 12 GLU OE1 O 88.961 -9.457 5.454 1.00 . A A . 12 GLU OE1 1 1
6 8322 1 1 12 GLU OE2 O 90.571 -10.846 5.790 1.00 . A A . 12 GLU OE2 1 1
6 8323 1 1 13 SER C C 91.519 -14.110 0.562 1.00 . A A . 13 SER C 1 1
6 8324 1 1 13 SER CA C 92.563 -13.658 1.579 1.00 . A A . 13 SER CA 1 1
6 8325 1 1 13 SER CB C 92.906 -14.817 2.517 1.00 . A A . 13 SER CB 1 1
6 8326 1 1 13 SER H H 91.729 -12.662 3.250 1.00 . A A . 13 SER H 1 1
6 8327 1 1 13 SER HA H 93.464 -13.357 1.070 1.00 . A A . 13 SER HA 1 1
6 8328 1 1 13 SER HB2 H 92.012 -15.364 2.771 1.00 . A A . 13 SER HB2 1 1
6 8329 1 1 13 SER HB3 H 93.599 -15.482 2.028 1.00 . A A . 13 SER HB3 1 1
6 8330 1 1 13 SER HG H 92.922 -13.629 4.057 1.00 . A A . 13 SER HG 1 1
6 8331 1 1 13 SER N N 92.067 -12.518 2.341 1.00 . A A . 13 SER N 1 1
6 8332 1 1 13 SER O O 90.332 -14.169 0.884 1.00 . A A . 13 SER O 1 1
6 8333 1 1 13 SER OG O 93.501 -14.308 3.701 1.00 . A A . 13 SER OG 1 1
6 8334 1 1 14 PRO C C 90.083 -16.128 -1.109 1.00 . A A . 14 PRO C 1 1
6 8335 1 1 14 PRO CA C 90.954 -14.996 -1.645 1.00 . A A . 14 PRO CA 1 1
6 8336 1 1 14 PRO CB C 91.817 -15.457 -2.829 1.00 . A A . 14 PRO CB 1 1
6 8337 1 1 14 PRO CD C 93.310 -14.548 -1.099 1.00 . A A . 14 PRO CD 1 1
6 8338 1 1 14 PRO CG C 93.254 -15.232 -2.468 1.00 . A A . 14 PRO CG 1 1
6 8339 1 1 14 PRO HA H 90.321 -14.177 -1.954 1.00 . A A . 14 PRO HA 1 1
6 8340 1 1 14 PRO HB2 H 91.648 -16.505 -3.035 1.00 . A A . 14 PRO HB2 1 1
6 8341 1 1 14 PRO HB3 H 91.560 -14.886 -3.713 1.00 . A A . 14 PRO HB3 1 1
6 8342 1 1 14 PRO HD2 H 93.924 -15.113 -0.413 1.00 . A A . 14 PRO HD2 1 1
6 8343 1 1 14 PRO HD3 H 93.697 -13.545 -1.199 1.00 . A A . 14 PRO HD3 1 1
6 8344 1 1 14 PRO HG2 H 93.776 -16.178 -2.425 1.00 . A A . 14 PRO HG2 1 1
6 8345 1 1 14 PRO HG3 H 93.731 -14.604 -3.208 1.00 . A A . 14 PRO HG3 1 1
6 8346 1 1 14 PRO N N 91.919 -14.517 -0.616 1.00 . A A . 14 PRO N 1 1
6 8347 1 1 14 PRO O O 90.556 -17.253 -0.957 1.00 . A A . 14 PRO O 1 1
6 8348 1 1 15 GLY C C 87.213 -16.536 0.773 1.00 . A A . 15 GLY C 1 1
6 8349 1 1 15 GLY CA C 87.831 -16.896 -0.574 1.00 . A A . 15 GLY CA 1 1
6 8350 1 1 15 GLY H H 88.470 -14.950 -1.087 1.00 . A A . 15 GLY H 1 1
6 8351 1 1 15 GLY HA2 H 87.042 -16.969 -1.307 1.00 . A A . 15 GLY HA2 1 1
6 8352 1 1 15 GLY HA3 H 88.321 -17.855 -0.491 1.00 . A A . 15 GLY HA3 1 1
6 8353 1 1 15 GLY N N 88.782 -15.874 -0.997 1.00 . A A . 15 GLY N 1 1
6 8354 1 1 15 GLY O O 86.146 -17.036 1.132 1.00 . A A . 15 GLY O 1 1
6 8355 1 1 16 LYS C C 86.290 -14.117 2.534 1.00 . A A . 16 LYS C 1 1
6 8356 1 1 16 LYS CA C 87.351 -15.185 2.782 1.00 . A A . 16 LYS CA 1 1
6 8357 1 1 16 LYS CB C 88.492 -14.615 3.633 1.00 . A A . 16 LYS CB 1 1
6 8358 1 1 16 LYS CD C 90.193 -15.105 5.396 1.00 . A A . 16 LYS CD 1 1
6 8359 1 1 16 LYS CE C 90.630 -16.157 6.418 1.00 . A A . 16 LYS CE 1 1
6 8360 1 1 16 LYS CG C 89.116 -15.714 4.496 1.00 . A A . 16 LYS CG 1 1
6 8361 1 1 16 LYS H H 88.694 -15.248 1.149 1.00 . A A . 16 LYS H 1 1
6 8362 1 1 16 LYS HA H 86.889 -16.011 3.304 1.00 . A A . 16 LYS HA 1 1
6 8363 1 1 16 LYS HB2 H 89.250 -14.209 2.981 1.00 . A A . 16 LYS HB2 1 1
6 8364 1 1 16 LYS HB3 H 88.126 -13.830 4.279 1.00 . A A . 16 LYS HB3 1 1
6 8365 1 1 16 LYS HD2 H 91.044 -14.812 4.799 1.00 . A A . 16 LYS HD2 1 1
6 8366 1 1 16 LYS HD3 H 89.796 -14.238 5.906 1.00 . A A . 16 LYS HD3 1 1
6 8367 1 1 16 LYS HE2 H 89.775 -16.452 7.009 1.00 . A A . 16 LYS HE2 1 1
6 8368 1 1 16 LYS HE3 H 91.025 -17.022 5.906 1.00 . A A . 16 LYS HE3 1 1
6 8369 1 1 16 LYS HG2 H 88.354 -16.170 5.112 1.00 . A A . 16 LYS HG2 1 1
6 8370 1 1 16 LYS HG3 H 89.558 -16.465 3.859 1.00 . A A . 16 LYS HG3 1 1
6 8371 1 1 16 LYS HZ1 H 91.860 -16.247 8.093 1.00 . A A . 16 LYS HZ1 1 1
6 8372 1 1 16 LYS HZ2 H 91.346 -14.679 7.698 1.00 . A A . 16 LYS HZ2 1 1
6 8373 1 1 16 LYS HZ3 H 92.553 -15.437 6.771 1.00 . A A . 16 LYS HZ3 1 1
6 8374 1 1 16 LYS N N 87.885 -15.663 1.514 1.00 . A A . 16 LYS N 1 1
6 8375 1 1 16 LYS NZ N 91.677 -15.586 7.311 1.00 . A A . 16 LYS NZ 1 1
6 8376 1 1 16 LYS O O 85.711 -14.049 1.451 1.00 . A A . 16 LYS O 1 1
6 8377 1 1 17 THR C C 85.406 -11.144 4.269 1.00 . A A . 17 THR C 1 1
6 8378 1 1 17 THR CA C 84.888 -12.386 3.547 1.00 . A A . 17 THR CA 1 1
6 8379 1 1 17 THR CB C 83.597 -12.869 4.211 1.00 . A A . 17 THR CB 1 1
6 8380 1 1 17 THR CG2 C 83.095 -14.108 3.469 1.00 . A A . 17 THR CG2 1 1
6 8381 1 1 17 THR H H 86.346 -13.604 4.463 1.00 . A A . 17 THR H 1 1
6 8382 1 1 17 THR HA H 84.681 -12.133 2.517 1.00 . A A . 17 THR HA 1 1
6 8383 1 1 17 THR HB H 82.851 -12.089 4.166 1.00 . A A . 17 THR HB 1 1
6 8384 1 1 17 THR HG1 H 83.432 -12.547 6.122 1.00 . A A . 17 THR HG1 1 1
6 8385 1 1 17 THR HG21 H 83.014 -13.886 2.416 1.00 . A A . 17 THR HG21 1 1
6 8386 1 1 17 THR HG22 H 82.130 -14.395 3.857 1.00 . A A . 17 THR HG22 1 1
6 8387 1 1 17 THR HG23 H 83.796 -14.917 3.612 1.00 . A A . 17 THR HG23 1 1
6 8388 1 1 17 THR N N 85.886 -13.449 3.611 1.00 . A A . 17 THR N 1 1
6 8389 1 1 17 THR O O 86.243 -11.239 5.170 1.00 . A A . 17 THR O 1 1
6 8390 1 1 17 THR OG1 O 83.864 -13.201 5.566 1.00 . A A . 17 THR OG1 1 1
6 8391 1 1 18 VAL C C 84.086 -7.796 4.640 1.00 . A A . 18 VAL C 1 1
6 8392 1 1 18 VAL CA C 85.288 -8.728 4.528 1.00 . A A . 18 VAL CA 1 1
6 8393 1 1 18 VAL CB C 86.417 -8.048 3.750 1.00 . A A . 18 VAL CB 1 1
6 8394 1 1 18 VAL CG1 C 85.970 -7.693 2.329 1.00 . A A . 18 VAL CG1 1 1
6 8395 1 1 18 VAL CG2 C 86.847 -6.771 4.474 1.00 . A A . 18 VAL CG2 1 1
6 8396 1 1 18 VAL H H 84.239 -9.963 3.156 1.00 . A A . 18 VAL H 1 1
6 8397 1 1 18 VAL HA H 85.646 -8.943 5.525 1.00 . A A . 18 VAL HA 1 1
6 8398 1 1 18 VAL HB H 87.259 -8.723 3.703 1.00 . A A . 18 VAL HB 1 1
6 8399 1 1 18 VAL HG11 H 85.050 -7.125 2.351 1.00 . A A . 18 VAL HG11 1 1
6 8400 1 1 18 VAL HG12 H 85.823 -8.602 1.764 1.00 . A A . 18 VAL HG12 1 1
6 8401 1 1 18 VAL HG13 H 86.745 -7.099 1.865 1.00 . A A . 18 VAL HG13 1 1
6 8402 1 1 18 VAL HG21 H 87.815 -6.466 4.105 1.00 . A A . 18 VAL HG21 1 1
6 8403 1 1 18 VAL HG22 H 86.911 -6.966 5.535 1.00 . A A . 18 VAL HG22 1 1
6 8404 1 1 18 VAL HG23 H 86.127 -5.985 4.294 1.00 . A A . 18 VAL HG23 1 1
6 8405 1 1 18 VAL N N 84.911 -9.976 3.870 1.00 . A A . 18 VAL N 1 1
6 8406 1 1 18 VAL O O 83.211 -7.794 3.775 1.00 . A A . 18 VAL O 1 1
6 8407 1 1 19 THR C C 83.660 -4.548 5.925 1.00 . A A . 19 THR C 1 1
6 8408 1 1 19 THR CA C 83.050 -5.945 5.856 1.00 . A A . 19 THR CA 1 1
6 8409 1 1 19 THR CB C 82.306 -6.278 7.154 1.00 . A A . 19 THR CB 1 1
6 8410 1 1 19 THR CG2 C 81.685 -5.033 7.796 1.00 . A A . 19 THR CG2 1 1
6 8411 1 1 19 THR H H 84.840 -6.978 6.298 1.00 . A A . 19 THR H 1 1
6 8412 1 1 19 THR HA H 82.361 -5.981 5.022 1.00 . A A . 19 THR HA 1 1
6 8413 1 1 19 THR HB H 83.006 -6.718 7.848 1.00 . A A . 19 THR HB 1 1
6 8414 1 1 19 THR HG1 H 81.692 -8.016 6.527 1.00 . A A . 19 THR HG1 1 1
6 8415 1 1 19 THR HG21 H 81.286 -4.386 7.030 1.00 . A A . 19 THR HG21 1 1
6 8416 1 1 19 THR HG22 H 82.444 -4.498 8.347 1.00 . A A . 19 THR HG22 1 1
6 8417 1 1 19 THR HG23 H 80.893 -5.329 8.466 1.00 . A A . 19 THR HG23 1 1
6 8418 1 1 19 THR N N 84.101 -6.938 5.656 1.00 . A A . 19 THR N 1 1
6 8419 1 1 19 THR O O 84.522 -4.282 6.762 1.00 . A A . 19 THR O 1 1
6 8420 1 1 19 THR OG1 O 81.282 -7.224 6.882 1.00 . A A . 19 THR OG1 1 1
6 8421 1 1 20 ILE C C 82.526 -1.393 6.103 1.00 . A A . 20 ILE C 1 1
6 8422 1 1 20 ILE CA C 83.458 -2.217 5.223 1.00 . A A . 20 ILE CA 1 1
6 8423 1 1 20 ILE CB C 83.427 -1.643 3.805 1.00 . A A . 20 ILE CB 1 1
6 8424 1 1 20 ILE CD1 C 83.922 -2.108 1.397 1.00 . A A . 20 ILE CD1 1 1
6 8425 1 1 20 ILE CG1 C 84.088 -2.620 2.829 1.00 . A A . 20 ILE CG1 1 1
6 8426 1 1 20 ILE CG2 C 84.186 -0.315 3.786 1.00 . A A . 20 ILE CG2 1 1
6 8427 1 1 20 ILE H H 82.351 -3.895 4.570 1.00 . A A . 20 ILE H 1 1
6 8428 1 1 20 ILE HA H 84.463 -2.143 5.611 1.00 . A A . 20 ILE HA 1 1
6 8429 1 1 20 ILE HB H 82.402 -1.475 3.509 1.00 . A A . 20 ILE HB 1 1
6 8430 1 1 20 ILE HD11 H 84.146 -2.906 0.704 1.00 . A A . 20 ILE HD11 1 1
6 8431 1 1 20 ILE HD12 H 84.598 -1.283 1.228 1.00 . A A . 20 ILE HD12 1 1
6 8432 1 1 20 ILE HD13 H 82.904 -1.776 1.248 1.00 . A A . 20 ILE HD13 1 1
6 8433 1 1 20 ILE HG12 H 85.139 -2.708 3.059 1.00 . A A . 20 ILE HG12 1 1
6 8434 1 1 20 ILE HG13 H 83.625 -3.592 2.913 1.00 . A A . 20 ILE HG13 1 1
6 8435 1 1 20 ILE HG21 H 83.681 0.396 4.423 1.00 . A A . 20 ILE HG21 1 1
6 8436 1 1 20 ILE HG22 H 84.226 0.071 2.778 1.00 . A A . 20 ILE HG22 1 1
6 8437 1 1 20 ILE HG23 H 85.191 -0.467 4.150 1.00 . A A . 20 ILE HG23 1 1
6 8438 1 1 20 ILE N N 83.043 -3.616 5.205 1.00 . A A . 20 ILE N 1 1
6 8439 1 1 20 ILE O O 81.337 -1.694 6.204 1.00 . A A . 20 ILE O 1 1
6 8440 1 1 21 SER C C 82.409 1.918 7.227 1.00 . A A . 21 SER C 1 1
6 8441 1 1 21 SER CA C 82.294 0.461 7.676 1.00 . A A . 21 SER CA 1 1
6 8442 1 1 21 SER CB C 82.792 0.289 9.114 1.00 . A A . 21 SER CB 1 1
6 8443 1 1 21 SER H H 84.029 -0.208 6.673 1.00 . A A . 21 SER H 1 1
6 8444 1 1 21 SER HA H 81.253 0.173 7.640 1.00 . A A . 21 SER HA 1 1
6 8445 1 1 21 SER HB2 H 83.754 0.769 9.224 1.00 . A A . 21 SER HB2 1 1
6 8446 1 1 21 SER HB3 H 82.088 0.739 9.798 1.00 . A A . 21 SER HB3 1 1
6 8447 1 1 21 SER HG H 83.732 -1.417 9.023 1.00 . A A . 21 SER HG 1 1
6 8448 1 1 21 SER N N 83.080 -0.411 6.808 1.00 . A A . 21 SER N 1 1
6 8449 1 1 21 SER O O 83.513 2.461 7.225 1.00 . A A . 21 SER O 1 1
6 8450 1 1 21 SER OG O 82.915 -1.096 9.410 1.00 . A A . 21 SER OG 1 1
6 8451 1 1 22 CYS C C 80.495 4.729 7.826 1.00 . A A . 22 CYS C 1 1
6 8452 1 1 22 CYS CA C 81.240 4.024 6.683 1.00 . A A . 22 CYS CA 1 1
6 8453 1 1 22 CYS CB C 80.546 4.269 5.319 1.00 . A A . 22 CYS CB 1 1
6 8454 1 1 22 CYS H H 80.428 2.111 7.091 1.00 . A A . 22 CYS H 1 1
6 8455 1 1 22 CYS HA H 82.248 4.412 6.635 1.00 . A A . 22 CYS HA 1 1
6 8456 1 1 22 CYS HB2 H 79.892 3.430 5.136 1.00 . A A . 22 CYS HB2 1 1
6 8457 1 1 22 CYS HB3 H 79.942 5.164 5.374 1.00 . A A . 22 CYS HB3 1 1
6 8458 1 1 22 CYS N N 81.277 2.598 7.032 1.00 . A A . 22 CYS N 1 1
6 8459 1 1 22 CYS O O 79.395 4.313 8.193 1.00 . A A . 22 CYS O 1 1
6 8460 1 1 22 CYS SG S 81.670 4.425 3.885 1.00 . A A . 22 CYS SG 1 1
6 8461 1 1 23 THR C C 80.635 7.804 9.306 1.00 . A A . 23 THR C 1 1
6 8462 1 1 23 THR CA C 80.581 6.328 9.680 1.00 . A A . 23 THR CA 1 1
6 8463 1 1 23 THR CB C 81.324 6.144 11.008 1.00 . A A . 23 THR CB 1 1
6 8464 1 1 23 THR CG2 C 80.709 7.028 12.101 1.00 . A A . 23 THR CG2 1 1
6 8465 1 1 23 THR H H 82.036 5.925 8.232 1.00 . A A . 23 THR H 1 1
6 8466 1 1 23 THR HA H 79.550 6.030 9.807 1.00 . A A . 23 THR HA 1 1
6 8467 1 1 23 THR HB H 82.364 6.408 10.879 1.00 . A A . 23 THR HB 1 1
6 8468 1 1 23 THR HG1 H 82.086 4.502 11.726 1.00 . A A . 23 THR HG1 1 1
6 8469 1 1 23 THR HG21 H 80.587 8.049 11.761 1.00 . A A . 23 THR HG21 1 1
6 8470 1 1 23 THR HG22 H 81.355 7.021 12.967 1.00 . A A . 23 THR HG22 1 1
6 8471 1 1 23 THR HG23 H 79.743 6.628 12.375 1.00 . A A . 23 THR HG23 1 1
6 8472 1 1 23 THR N N 81.201 5.563 8.596 1.00 . A A . 23 THR N 1 1
6 8473 1 1 23 THR O O 81.730 8.338 9.134 1.00 . A A . 23 THR O 1 1
6 8474 1 1 23 THR OG1 O 81.227 4.784 11.405 1.00 . A A . 23 THR OG1 1 1
6 8475 1 1 24 ARG C C 79.925 10.601 10.828 1.00 . A A . 24 ARG C 1 1
6 8476 1 1 24 ARG CA C 79.558 9.964 9.493 1.00 . A A . 24 ARG CA 1 1
6 8477 1 1 24 ARG CB C 78.180 10.441 9.025 1.00 . A A . 24 ARG CB 1 1
6 8478 1 1 24 ARG CD C 76.518 10.188 7.167 1.00 . A A . 24 ARG CD 1 1
6 8479 1 1 24 ARG CG C 77.998 10.098 7.545 1.00 . A A . 24 ARG CG 1 1
6 8480 1 1 24 ARG CZ C 76.218 12.541 7.660 1.00 . A A . 24 ARG CZ 1 1
6 8481 1 1 24 ARG H H 78.811 8.073 10.077 1.00 . A A . 24 ARG H 1 1
6 8482 1 1 24 ARG HA H 80.291 10.255 8.755 1.00 . A A . 24 ARG HA 1 1
6 8483 1 1 24 ARG HB2 H 77.413 9.948 9.604 1.00 . A A . 24 ARG HB2 1 1
6 8484 1 1 24 ARG HB3 H 78.100 11.510 9.160 1.00 . A A . 24 ARG HB3 1 1
6 8485 1 1 24 ARG HD2 H 76.433 10.367 6.106 1.00 . A A . 24 ARG HD2 1 1
6 8486 1 1 24 ARG HD3 H 76.028 9.257 7.408 1.00 . A A . 24 ARG HD3 1 1
6 8487 1 1 24 ARG HE H 75.319 11.070 8.670 1.00 . A A . 24 ARG HE 1 1
6 8488 1 1 24 ARG HG2 H 78.567 10.796 6.949 1.00 . A A . 24 ARG HG2 1 1
6 8489 1 1 24 ARG HG3 H 78.355 9.097 7.359 1.00 . A A . 24 ARG HG3 1 1
6 8490 1 1 24 ARG HH11 H 77.177 12.117 5.962 1.00 . A A . 24 ARG HH11 1 1
6 8491 1 1 24 ARG HH12 H 77.027 13.794 6.338 1.00 . A A . 24 ARG HH12 1 1
6 8492 1 1 24 ARG HH21 H 75.199 13.279 9.218 1.00 . A A . 24 ARG HH21 1 1
6 8493 1 1 24 ARG HH22 H 76.120 14.429 8.313 1.00 . A A . 24 ARG HH22 1 1
6 8494 1 1 24 ARG N N 79.556 8.513 9.617 1.00 . A A . 24 ARG N 1 1
6 8495 1 1 24 ARG NE N 75.882 11.277 7.897 1.00 . A A . 24 ARG NE 1 1
6 8496 1 1 24 ARG NH1 N 76.934 12.837 6.612 1.00 . A A . 24 ARG NH1 1 1
6 8497 1 1 24 ARG NH2 N 75.815 13.489 8.460 1.00 . A A . 24 ARG NH2 1 1
6 8498 1 1 24 ARG O O 79.346 10.279 11.865 1.00 . A A . 24 ARG O 1 1
6 8499 1 1 25 SER C C 79.879 12.996 12.609 1.00 . A A . 25 SER C 1 1
6 8500 1 1 25 SER CA C 81.115 12.415 11.931 1.00 . A A . 25 SER CA 1 1
6 8501 1 1 25 SER CB C 82.096 13.528 11.559 1.00 . A A . 25 SER CB 1 1
6 8502 1 1 25 SER H H 80.981 11.977 9.867 1.00 . A A . 25 SER H 1 1
6 8503 1 1 25 SER HA H 81.608 11.753 12.624 1.00 . A A . 25 SER HA 1 1
6 8504 1 1 25 SER HB2 H 81.586 14.284 10.981 1.00 . A A . 25 SER HB2 1 1
6 8505 1 1 25 SER HB3 H 82.496 13.968 12.459 1.00 . A A . 25 SER HB3 1 1
6 8506 1 1 25 SER HG H 83.397 12.134 11.173 1.00 . A A . 25 SER HG 1 1
6 8507 1 1 25 SER N N 80.738 11.646 10.754 1.00 . A A . 25 SER N 1 1
6 8508 1 1 25 SER O O 79.985 13.908 13.428 1.00 . A A . 25 SER O 1 1
6 8509 1 1 25 SER OG O 83.159 12.982 10.791 1.00 . A A . 25 SER OG 1 1
6 8510 1 1 26 SER C C 76.687 12.168 13.292 1.00 . A A . 26 SER C 1 1
6 8511 1 1 26 SER CA C 77.451 13.228 12.502 1.00 . A A . 26 SER CA 1 1
6 8512 1 1 26 SER CB C 76.647 13.697 11.283 1.00 . A A . 26 SER CB 1 1
6 8513 1 1 26 SER H H 78.692 11.883 11.465 1.00 . A A . 26 SER H 1 1
6 8514 1 1 26 SER HA H 77.631 14.080 13.140 1.00 . A A . 26 SER HA 1 1
6 8515 1 1 26 SER HB2 H 77.257 13.597 10.395 1.00 . A A . 26 SER HB2 1 1
6 8516 1 1 26 SER HB3 H 75.748 13.110 11.161 1.00 . A A . 26 SER HB3 1 1
6 8517 1 1 26 SER HG H 77.008 15.600 11.100 1.00 . A A . 26 SER HG 1 1
6 8518 1 1 26 SER N N 78.719 12.674 12.042 1.00 . A A . 26 SER N 1 1
6 8519 1 1 26 SER O O 75.758 12.480 14.036 1.00 . A A . 26 SER O 1 1
6 8520 1 1 26 SER OG O 76.292 15.063 11.448 1.00 . A A . 26 SER OG 1 1
6 8521 1 1 27 GLY C C 75.208 9.292 13.051 1.00 . A A . 27 GLY C 1 1
6 8522 1 1 27 GLY CA C 76.435 9.799 13.805 1.00 . A A . 27 GLY CA 1 1
6 8523 1 1 27 GLY H H 77.833 10.727 12.515 1.00 . A A . 27 GLY H 1 1
6 8524 1 1 27 GLY HA2 H 77.143 8.989 13.901 1.00 . A A . 27 GLY HA2 1 1
6 8525 1 1 27 GLY HA3 H 76.138 10.117 14.793 1.00 . A A . 27 GLY HA3 1 1
6 8526 1 1 27 GLY N N 77.075 10.910 13.109 1.00 . A A . 27 GLY N 1 1
6 8527 1 1 27 GLY O O 74.869 8.112 13.140 1.00 . A A . 27 GLY O 1 1
6 8528 1 1 28 SER C C 73.924 8.969 10.116 1.00 . A A . 28 SER C 1 1
6 8529 1 1 28 SER CA C 73.501 9.719 11.375 1.00 . A A . 28 SER CA 1 1
6 8530 1 1 28 SER CB C 72.706 10.964 10.970 1.00 . A A . 28 SER CB 1 1
6 8531 1 1 28 SER H H 75.036 11.017 12.049 1.00 . A A . 28 SER H 1 1
6 8532 1 1 28 SER HA H 72.873 9.071 11.971 1.00 . A A . 28 SER HA 1 1
6 8533 1 1 28 SER HB2 H 71.954 11.175 11.716 1.00 . A A . 28 SER HB2 1 1
6 8534 1 1 28 SER HB3 H 73.379 11.806 10.889 1.00 . A A . 28 SER HB3 1 1
6 8535 1 1 28 SER HG H 71.164 11.039 9.788 1.00 . A A . 28 SER HG 1 1
6 8536 1 1 28 SER N N 74.671 10.113 12.154 1.00 . A A . 28 SER N 1 1
6 8537 1 1 28 SER O O 74.710 9.481 9.320 1.00 . A A . 28 SER O 1 1
6 8538 1 1 28 SER OG O 72.075 10.744 9.717 1.00 . A A . 28 SER OG 1 1
6 8539 1 1 29 ILE C C 72.741 6.036 8.382 1.00 . A A . 29 ILE C 1 1
6 8540 1 1 29 ILE CA C 73.921 6.837 8.917 1.00 . A A . 29 ILE CA 1 1
6 8541 1 1 29 ILE CB C 74.989 5.844 9.386 1.00 . A A . 29 ILE CB 1 1
6 8542 1 1 29 ILE CD1 C 74.089 3.774 10.625 1.00 . A A . 29 ILE CD1 1 1
6 8543 1 1 29 ILE CG1 C 74.578 5.225 10.737 1.00 . A A . 29 ILE CG1 1 1
6 8544 1 1 29 ILE CG2 C 76.362 6.536 9.455 1.00 . A A . 29 ILE CG2 1 1
6 8545 1 1 29 ILE H H 73.001 7.312 10.753 1.00 . A A . 29 ILE H 1 1
6 8546 1 1 29 ILE HA H 74.308 7.432 8.103 1.00 . A A . 29 ILE HA 1 1
6 8547 1 1 29 ILE HB H 75.041 5.077 8.627 1.00 . A A . 29 ILE HB 1 1
6 8548 1 1 29 ILE HD11 H 74.265 3.364 9.638 1.00 . A A . 29 ILE HD11 1 1
6 8549 1 1 29 ILE HD12 H 73.032 3.724 10.834 1.00 . A A . 29 ILE HD12 1 1
6 8550 1 1 29 ILE HD13 H 74.592 3.179 11.372 1.00 . A A . 29 ILE HD13 1 1
6 8551 1 1 29 ILE HG12 H 75.417 5.247 11.413 1.00 . A A . 29 ILE HG12 1 1
6 8552 1 1 29 ILE HG13 H 73.785 5.789 11.203 1.00 . A A . 29 ILE HG13 1 1
6 8553 1 1 29 ILE HG21 H 76.619 6.759 10.481 1.00 . A A . 29 ILE HG21 1 1
6 8554 1 1 29 ILE HG22 H 76.368 7.457 8.892 1.00 . A A . 29 ILE HG22 1 1
6 8555 1 1 29 ILE HG23 H 77.118 5.888 9.034 1.00 . A A . 29 ILE HG23 1 1
6 8556 1 1 29 ILE N N 73.526 7.703 10.024 1.00 . A A . 29 ILE N 1 1
6 8557 1 1 29 ILE O O 72.283 6.260 7.262 1.00 . A A . 29 ILE O 1 1
6 8558 1 1 30 ALA C C 69.910 5.329 8.398 1.00 . A A . 30 ALA C 1 1
6 8559 1 1 30 ALA CA C 71.024 4.390 8.840 1.00 . A A . 30 ALA CA 1 1
6 8560 1 1 30 ALA CB C 70.540 3.550 10.023 1.00 . A A . 30 ALA CB 1 1
6 8561 1 1 30 ALA H H 72.479 5.174 10.172 1.00 . A A . 30 ALA H 1 1
6 8562 1 1 30 ALA HA H 71.314 3.745 8.024 1.00 . A A . 30 ALA HA 1 1
6 8563 1 1 30 ALA HB1 H 69.502 3.281 9.891 1.00 . A A . 30 ALA HB1 1 1
6 8564 1 1 30 ALA HB2 H 70.651 4.118 10.935 1.00 . A A . 30 ALA HB2 1 1
6 8565 1 1 30 ALA HB3 H 71.132 2.652 10.090 1.00 . A A . 30 ALA HB3 1 1
6 8566 1 1 30 ALA N N 72.159 5.210 9.247 1.00 . A A . 30 ALA N 1 1
6 8567 1 1 30 ALA O O 68.842 4.905 7.958 1.00 . A A . 30 ALA O 1 1
6 8568 1 1 31 SER C C 69.561 8.189 6.696 1.00 . A A . 31 SER C 1 1
6 8569 1 1 31 SER CA C 69.300 7.676 8.109 1.00 . A A . 31 SER CA 1 1
6 8570 1 1 31 SER CB C 69.392 8.850 9.086 1.00 . A A . 31 SER CB 1 1
6 8571 1 1 31 SER H H 71.102 6.831 8.890 1.00 . A A . 31 SER H 1 1
6 8572 1 1 31 SER HA H 68.290 7.292 8.148 1.00 . A A . 31 SER HA 1 1
6 8573 1 1 31 SER HB2 H 69.222 8.496 10.091 1.00 . A A . 31 SER HB2 1 1
6 8574 1 1 31 SER HB3 H 70.370 9.300 9.021 1.00 . A A . 31 SER HB3 1 1
6 8575 1 1 31 SER HG H 68.808 10.456 8.163 1.00 . A A . 31 SER HG 1 1
6 8576 1 1 31 SER N N 70.228 6.615 8.493 1.00 . A A . 31 SER N 1 1
6 8577 1 1 31 SER O O 68.611 8.414 5.946 1.00 . A A . 31 SER O 1 1
6 8578 1 1 31 SER OG O 68.402 9.812 8.748 1.00 . A A . 31 SER OG 1 1
6 8579 1 1 32 ASN C C 71.551 7.387 4.029 1.00 . A A . 32 ASN C 1 1
6 8580 1 1 32 ASN CA C 71.167 8.570 4.908 1.00 . A A . 32 ASN CA 1 1
6 8581 1 1 32 ASN CB C 72.358 9.531 4.990 1.00 . A A . 32 ASN CB 1 1
6 8582 1 1 32 ASN CG C 73.396 8.995 5.969 1.00 . A A . 32 ASN CG 1 1
6 8583 1 1 32 ASN H H 71.498 7.697 6.813 1.00 . A A . 32 ASN H 1 1
6 8584 1 1 32 ASN HA H 70.333 9.087 4.456 1.00 . A A . 32 ASN HA 1 1
6 8585 1 1 32 ASN HB2 H 72.810 9.632 4.014 1.00 . A A . 32 ASN HB2 1 1
6 8586 1 1 32 ASN HB3 H 72.027 10.503 5.325 1.00 . A A . 32 ASN HB3 1 1
6 8587 1 1 32 ASN HD21 H 73.081 10.441 7.289 1.00 . A A . 32 ASN HD21 1 1
6 8588 1 1 32 ASN HD22 H 74.037 9.154 7.844 1.00 . A A . 32 ASN HD22 1 1
6 8589 1 1 32 ASN N N 70.802 8.070 6.231 1.00 . A A . 32 ASN N 1 1
6 8590 1 1 32 ASN ND2 N 73.534 9.588 7.124 1.00 . A A . 32 ASN ND2 1 1
6 8591 1 1 32 ASN O O 72.141 6.416 4.502 1.00 . A A . 32 ASN O 1 1
6 8592 1 1 32 ASN OD1 O 74.143 8.070 5.652 1.00 . A A . 32 ASN OD1 1 1
6 8593 1 1 33 TYR C C 72.902 6.326 1.494 1.00 . A A . 33 TYR C 1 1
6 8594 1 1 33 TYR CA C 71.420 6.359 1.840 1.00 . A A . 33 TYR CA 1 1
6 8595 1 1 33 TYR CB C 70.603 6.536 0.560 1.00 . A A . 33 TYR CB 1 1
6 8596 1 1 33 TYR CD1 C 68.695 4.977 1.090 1.00 . A A . 33 TYR CD1 1 1
6 8597 1 1 33 TYR CD2 C 68.243 7.355 0.940 1.00 . A A . 33 TYR CD2 1 1
6 8598 1 1 33 TYR CE1 C 67.340 4.732 1.344 1.00 . A A . 33 TYR CE1 1 1
6 8599 1 1 33 TYR CE2 C 66.893 7.114 1.220 1.00 . A A . 33 TYR CE2 1 1
6 8600 1 1 33 TYR CG C 69.143 6.284 0.856 1.00 . A A . 33 TYR CG 1 1
6 8601 1 1 33 TYR CZ C 66.437 5.800 1.388 1.00 . A A . 33 TYR CZ 1 1
6 8602 1 1 33 TYR H H 70.578 8.195 2.477 1.00 . A A . 33 TYR H 1 1
6 8603 1 1 33 TYR HA H 71.145 5.427 2.310 1.00 . A A . 33 TYR HA 1 1
6 8604 1 1 33 TYR HB2 H 70.729 7.540 0.186 1.00 . A A . 33 TYR HB2 1 1
6 8605 1 1 33 TYR HB3 H 70.941 5.830 -0.183 1.00 . A A . 33 TYR HB3 1 1
6 8606 1 1 33 TYR HD1 H 69.385 4.150 1.008 1.00 . A A . 33 TYR HD1 1 1
6 8607 1 1 33 TYR HD2 H 68.602 8.372 0.859 1.00 . A A . 33 TYR HD2 1 1
6 8608 1 1 33 TYR HE1 H 67.006 3.731 1.574 1.00 . A A . 33 TYR HE1 1 1
6 8609 1 1 33 TYR HE2 H 66.242 7.942 1.459 1.00 . A A . 33 TYR HE2 1 1
6 8610 1 1 33 TYR HH H 64.791 4.921 0.986 1.00 . A A . 33 TYR HH 1 1
6 8611 1 1 33 TYR N N 71.155 7.455 2.762 1.00 . A A . 33 TYR N 1 1
6 8612 1 1 33 TYR O O 73.572 7.357 1.525 1.00 . A A . 33 TYR O 1 1
6 8613 1 1 33 TYR OH O 65.101 5.560 1.631 1.00 . A A . 33 TYR OH 1 1
6 8614 1 1 34 VAL C C 75.030 4.120 -0.254 1.00 . A A . 34 VAL C 1 1
6 8615 1 1 34 VAL CA C 74.860 4.954 1.011 1.00 . A A . 34 VAL CA 1 1
6 8616 1 1 34 VAL CB C 75.575 4.273 2.181 1.00 . A A . 34 VAL CB 1 1
6 8617 1 1 34 VAL CG1 C 77.053 4.088 1.829 1.00 . A A . 34 VAL CG1 1 1
6 8618 1 1 34 VAL CG2 C 75.453 5.140 3.437 1.00 . A A . 34 VAL CG2 1 1
6 8619 1 1 34 VAL H H 72.873 4.330 1.403 1.00 . A A . 34 VAL H 1 1
6 8620 1 1 34 VAL HA H 75.316 5.920 0.847 1.00 . A A . 34 VAL HA 1 1
6 8621 1 1 34 VAL HB H 75.130 3.306 2.364 1.00 . A A . 34 VAL HB 1 1
6 8622 1 1 34 VAL HG11 H 77.437 5.002 1.401 1.00 . A A . 34 VAL HG11 1 1
6 8623 1 1 34 VAL HG12 H 77.156 3.285 1.114 1.00 . A A . 34 VAL HG12 1 1
6 8624 1 1 34 VAL HG13 H 77.614 3.849 2.720 1.00 . A A . 34 VAL HG13 1 1
6 8625 1 1 34 VAL HG21 H 74.437 5.498 3.524 1.00 . A A . 34 VAL HG21 1 1
6 8626 1 1 34 VAL HG22 H 76.130 5.979 3.362 1.00 . A A . 34 VAL HG22 1 1
6 8627 1 1 34 VAL HG23 H 75.701 4.552 4.308 1.00 . A A . 34 VAL HG23 1 1
6 8628 1 1 34 VAL N N 73.444 5.123 1.324 1.00 . A A . 34 VAL N 1 1
6 8629 1 1 34 VAL O O 74.365 3.099 -0.430 1.00 . A A . 34 VAL O 1 1
6 8630 1 1 35 GLN C C 77.765 3.338 -2.276 1.00 . A A . 35 GLN C 1 1
6 8631 1 1 35 GLN CA C 76.311 3.792 -2.311 1.00 . A A . 35 GLN CA 1 1
6 8632 1 1 35 GLN CB C 76.115 4.707 -3.521 1.00 . A A . 35 GLN CB 1 1
6 8633 1 1 35 GLN CD C 76.673 6.963 -4.448 1.00 . A A . 35 GLN CD 1 1
6 8634 1 1 35 GLN CG C 77.117 5.864 -3.490 1.00 . A A . 35 GLN CG 1 1
6 8635 1 1 35 GLN H H 76.508 5.317 -0.856 1.00 . A A . 35 GLN H 1 1
6 8636 1 1 35 GLN HA H 75.676 2.925 -2.413 1.00 . A A . 35 GLN HA 1 1
6 8637 1 1 35 GLN HB2 H 76.295 4.138 -4.418 1.00 . A A . 35 GLN HB2 1 1
6 8638 1 1 35 GLN HB3 H 75.104 5.090 -3.528 1.00 . A A . 35 GLN HB3 1 1
6 8639 1 1 35 GLN HE21 H 78.452 7.132 -5.313 1.00 . A A . 35 GLN HE21 1 1
6 8640 1 1 35 GLN HE22 H 77.296 8.274 -5.795 1.00 . A A . 35 GLN HE22 1 1
6 8641 1 1 35 GLN HG2 H 77.180 6.257 -2.490 1.00 . A A . 35 GLN HG2 1 1
6 8642 1 1 35 GLN HG3 H 78.090 5.504 -3.788 1.00 . A A . 35 GLN HG3 1 1
6 8643 1 1 35 GLN N N 75.998 4.510 -1.078 1.00 . A A . 35 GLN N 1 1
6 8644 1 1 35 GLN NE2 N 77.531 7.468 -5.290 1.00 . A A . 35 GLN NE2 1 1
6 8645 1 1 35 GLN O O 78.562 3.898 -1.527 1.00 . A A . 35 GLN O 1 1
6 8646 1 1 35 GLN OE1 O 75.502 7.340 -4.458 1.00 . A A . 35 GLN OE1 1 1
6 8647 1 1 36 TRP C C 80.000 1.809 -4.428 1.00 . A A . 36 TRP C 1 1
6 8648 1 1 36 TRP CA C 79.430 1.712 -3.016 1.00 . A A . 36 TRP CA 1 1
6 8649 1 1 36 TRP CB C 79.426 0.248 -2.568 1.00 . A A . 36 TRP CB 1 1
6 8650 1 1 36 TRP CD1 C 77.929 -0.252 -0.594 1.00 . A A . 36 TRP CD1 1 1
6 8651 1 1 36 TRP CD2 C 79.956 0.502 0.030 1.00 . A A . 36 TRP CD2 1 1
6 8652 1 1 36 TRP CE2 C 79.211 0.292 1.218 1.00 . A A . 36 TRP CE2 1 1
6 8653 1 1 36 TRP CE3 C 81.258 1.018 0.151 1.00 . A A . 36 TRP CE3 1 1
6 8654 1 1 36 TRP CG C 79.106 0.175 -1.109 1.00 . A A . 36 TRP CG 1 1
6 8655 1 1 36 TRP CH2 C 81.074 1.006 2.577 1.00 . A A . 36 TRP CH2 1 1
6 8656 1 1 36 TRP CZ2 C 79.763 0.529 2.481 1.00 . A A . 36 TRP CZ2 1 1
6 8657 1 1 36 TRP CZ3 C 81.832 1.207 1.416 1.00 . A A . 36 TRP CZ3 1 1
6 8658 1 1 36 TRP H H 77.355 1.762 -3.436 1.00 . A A . 36 TRP H 1 1
6 8659 1 1 36 TRP HA H 80.068 2.273 -2.350 1.00 . A A . 36 TRP HA 1 1
6 8660 1 1 36 TRP HB2 H 78.684 -0.300 -3.129 1.00 . A A . 36 TRP HB2 1 1
6 8661 1 1 36 TRP HB3 H 80.400 -0.182 -2.746 1.00 . A A . 36 TRP HB3 1 1
6 8662 1 1 36 TRP HD1 H 77.037 -0.461 -1.166 1.00 . A A . 36 TRP HD1 1 1
6 8663 1 1 36 TRP HE1 H 77.284 -0.478 1.395 1.00 . A A . 36 TRP HE1 1 1
6 8664 1 1 36 TRP HE3 H 81.808 1.294 -0.736 1.00 . A A . 36 TRP HE3 1 1
6 8665 1 1 36 TRP HH2 H 81.529 1.126 3.549 1.00 . A A . 36 TRP HH2 1 1
6 8666 1 1 36 TRP HZ2 H 79.226 0.233 3.370 1.00 . A A . 36 TRP HZ2 1 1
6 8667 1 1 36 TRP HZ3 H 82.839 1.590 1.495 1.00 . A A . 36 TRP HZ3 1 1
6 8668 1 1 36 TRP N N 78.073 2.250 -2.978 1.00 . A A . 36 TRP N 1 1
6 8669 1 1 36 TRP NE1 N 78.006 -0.221 0.784 1.00 . A A . 36 TRP NE1 1 1
6 8670 1 1 36 TRP O O 79.301 1.573 -5.414 1.00 . A A . 36 TRP O 1 1
6 8671 1 1 37 TYR C C 83.366 1.615 -5.697 1.00 . A A . 37 TYR C 1 1
6 8672 1 1 37 TYR CA C 81.981 2.247 -5.787 1.00 . A A . 37 TYR CA 1 1
6 8673 1 1 37 TYR CB C 82.102 3.729 -6.156 1.00 . A A . 37 TYR CB 1 1
6 8674 1 1 37 TYR CD1 C 79.704 4.491 -6.037 1.00 . A A . 37 TYR CD1 1 1
6 8675 1 1 37 TYR CD2 C 80.782 4.363 -8.205 1.00 . A A . 37 TYR CD2 1 1
6 8676 1 1 37 TYR CE1 C 78.539 4.966 -6.649 1.00 . A A . 37 TYR CE1 1 1
6 8677 1 1 37 TYR CE2 C 79.624 4.859 -8.814 1.00 . A A . 37 TYR CE2 1 1
6 8678 1 1 37 TYR CG C 80.831 4.206 -6.816 1.00 . A A . 37 TYR CG 1 1
6 8679 1 1 37 TYR CZ C 78.501 5.157 -8.034 1.00 . A A . 37 TYR CZ 1 1
6 8680 1 1 37 TYR H H 81.777 2.336 -3.686 1.00 . A A . 37 TYR H 1 1
6 8681 1 1 37 TYR HA H 81.429 1.727 -6.558 1.00 . A A . 37 TYR HA 1 1
6 8682 1 1 37 TYR HB2 H 82.265 4.310 -5.260 1.00 . A A . 37 TYR HB2 1 1
6 8683 1 1 37 TYR HB3 H 82.932 3.872 -6.833 1.00 . A A . 37 TYR HB3 1 1
6 8684 1 1 37 TYR HD1 H 79.742 4.356 -4.965 1.00 . A A . 37 TYR HD1 1 1
6 8685 1 1 37 TYR HD2 H 81.628 4.067 -8.809 1.00 . A A . 37 TYR HD2 1 1
6 8686 1 1 37 TYR HE1 H 77.661 5.173 -6.056 1.00 . A A . 37 TYR HE1 1 1
6 8687 1 1 37 TYR HE2 H 79.643 5.126 -9.860 1.00 . A A . 37 TYR HE2 1 1
6 8688 1 1 37 TYR HH H 77.039 4.957 -9.245 1.00 . A A . 37 TYR HH 1 1
6 8689 1 1 37 TYR N N 81.291 2.115 -4.508 1.00 . A A . 37 TYR N 1 1
6 8690 1 1 37 TYR O O 84.000 1.619 -4.641 1.00 . A A . 37 TYR O 1 1
6 8691 1 1 37 TYR OH O 77.350 5.625 -8.631 1.00 . A A . 37 TYR OH 1 1
6 8692 1 1 38 GLN C C 85.906 1.029 -8.094 1.00 . A A . 38 GLN C 1 1
6 8693 1 1 38 GLN CA C 85.156 0.470 -6.890 1.00 . A A . 38 GLN CA 1 1
6 8694 1 1 38 GLN CB C 85.048 -1.060 -6.996 1.00 . A A . 38 GLN CB 1 1
6 8695 1 1 38 GLN CD C 82.933 -1.450 -5.717 1.00 . A A . 38 GLN CD 1 1
6 8696 1 1 38 GLN CG C 83.589 -1.516 -7.092 1.00 . A A . 38 GLN CG 1 1
6 8697 1 1 38 GLN H H 83.280 1.112 -7.628 1.00 . A A . 38 GLN H 1 1
6 8698 1 1 38 GLN HA H 85.716 0.729 -6.003 1.00 . A A . 38 GLN HA 1 1
6 8699 1 1 38 GLN HB2 H 85.575 -1.415 -7.870 1.00 . A A . 38 GLN HB2 1 1
6 8700 1 1 38 GLN HB3 H 85.494 -1.518 -6.123 1.00 . A A . 38 GLN HB3 1 1
6 8701 1 1 38 GLN HE21 H 83.884 -3.055 -5.039 1.00 . A A . 38 GLN HE21 1 1
6 8702 1 1 38 GLN HE22 H 82.826 -2.305 -3.931 1.00 . A A . 38 GLN HE22 1 1
6 8703 1 1 38 GLN HG2 H 83.046 -0.892 -7.787 1.00 . A A . 38 GLN HG2 1 1
6 8704 1 1 38 GLN HG3 H 83.568 -2.536 -7.446 1.00 . A A . 38 GLN HG3 1 1
6 8705 1 1 38 GLN N N 83.838 1.092 -6.824 1.00 . A A . 38 GLN N 1 1
6 8706 1 1 38 GLN NE2 N 83.265 -2.328 -4.809 1.00 . A A . 38 GLN NE2 1 1
6 8707 1 1 38 GLN O O 85.366 1.084 -9.198 1.00 . A A . 38 GLN O 1 1
6 8708 1 1 38 GLN OE1 O 82.044 -0.630 -5.482 1.00 . A A . 38 GLN OE1 1 1
6 8709 1 1 39 GLN C C 89.247 0.818 -9.195 1.00 . A A . 39 GLN C 1 1
6 8710 1 1 39 GLN CA C 88.054 1.743 -8.989 1.00 . A A . 39 GLN CA 1 1
6 8711 1 1 39 GLN CB C 88.563 3.146 -8.645 1.00 . A A . 39 GLN CB 1 1
6 8712 1 1 39 GLN CD C 89.111 5.060 -10.192 1.00 . A A . 39 GLN CD 1 1
6 8713 1 1 39 GLN CG C 89.510 3.659 -9.739 1.00 . A A . 39 GLN CG 1 1
6 8714 1 1 39 GLN H H 87.583 1.156 -7.013 1.00 . A A . 39 GLN H 1 1
6 8715 1 1 39 GLN HA H 87.494 1.791 -9.912 1.00 . A A . 39 GLN HA 1 1
6 8716 1 1 39 GLN HB2 H 87.714 3.806 -8.535 1.00 . A A . 39 GLN HB2 1 1
6 8717 1 1 39 GLN HB3 H 89.091 3.099 -7.703 1.00 . A A . 39 GLN HB3 1 1
6 8718 1 1 39 GLN HE21 H 87.333 4.494 -10.862 1.00 . A A . 39 GLN HE21 1 1
6 8719 1 1 39 GLN HE22 H 87.887 6.012 -11.421 1.00 . A A . 39 GLN HE22 1 1
6 8720 1 1 39 GLN HG2 H 90.523 3.690 -9.362 1.00 . A A . 39 GLN HG2 1 1
6 8721 1 1 39 GLN HG3 H 89.483 3.005 -10.600 1.00 . A A . 39 GLN HG3 1 1
6 8722 1 1 39 GLN N N 87.205 1.244 -7.914 1.00 . A A . 39 GLN N 1 1
6 8723 1 1 39 GLN NE2 N 87.999 5.217 -10.855 1.00 . A A . 39 GLN NE2 1 1
6 8724 1 1 39 GLN O O 89.868 0.361 -8.235 1.00 . A A . 39 GLN O 1 1
6 8725 1 1 39 GLN OE1 O 89.791 6.038 -9.880 1.00 . A A . 39 GLN OE1 1 1
6 8726 1 1 40 ARG C C 91.611 0.353 -11.761 1.00 . A A . 40 ARG C 1 1
6 8727 1 1 40 ARG CA C 90.655 -0.359 -10.806 1.00 . A A . 40 ARG CA 1 1
6 8728 1 1 40 ARG CB C 90.120 -1.645 -11.447 1.00 . A A . 40 ARG CB 1 1
6 8729 1 1 40 ARG CD C 88.286 -3.347 -11.332 1.00 . A A . 40 ARG CD 1 1
6 8730 1 1 40 ARG CG C 88.735 -1.957 -10.877 1.00 . A A . 40 ARG CG 1 1
6 8731 1 1 40 ARG CZ C 86.765 -2.791 -13.138 1.00 . A A . 40 ARG CZ 1 1
6 8732 1 1 40 ARG H H 88.964 0.867 -11.171 1.00 . A A . 40 ARG H 1 1
6 8733 1 1 40 ARG HA H 91.179 -0.617 -9.897 1.00 . A A . 40 ARG HA 1 1
6 8734 1 1 40 ARG HB2 H 90.043 -1.521 -12.517 1.00 . A A . 40 ARG HB2 1 1
6 8735 1 1 40 ARG HB3 H 90.789 -2.464 -11.231 1.00 . A A . 40 ARG HB3 1 1
6 8736 1 1 40 ARG HD2 H 89.092 -4.051 -11.183 1.00 . A A . 40 ARG HD2 1 1
6 8737 1 1 40 ARG HD3 H 87.435 -3.657 -10.742 1.00 . A A . 40 ARG HD3 1 1
6 8738 1 1 40 ARG HE H 88.438 -3.857 -13.380 1.00 . A A . 40 ARG HE 1 1
6 8739 1 1 40 ARG HG2 H 88.783 -1.925 -9.798 1.00 . A A . 40 ARG HG2 1 1
6 8740 1 1 40 ARG HG3 H 88.032 -1.214 -11.224 1.00 . A A . 40 ARG HG3 1 1
6 8741 1 1 40 ARG HH11 H 85.930 -2.812 -11.320 1.00 . A A . 40 ARG HH11 1 1
6 8742 1 1 40 ARG HH12 H 84.933 -2.211 -12.595 1.00 . A A . 40 ARG HH12 1 1
6 8743 1 1 40 ARG HH21 H 87.350 -2.565 -15.036 1.00 . A A . 40 ARG HH21 1 1
6 8744 1 1 40 ARG HH22 H 85.723 -2.094 -14.693 1.00 . A A . 40 ARG HH22 1 1
6 8745 1 1 40 ARG N N 89.541 0.520 -10.458 1.00 . A A . 40 ARG N 1 1
6 8746 1 1 40 ARG NE N 87.911 -3.333 -12.741 1.00 . A A . 40 ARG NE 1 1
6 8747 1 1 40 ARG NH1 N 85.785 -2.635 -12.292 1.00 . A A . 40 ARG NH1 1 1
6 8748 1 1 40 ARG NH2 N 86.613 -2.420 -14.378 1.00 . A A . 40 ARG NH2 1 1
6 8749 1 1 40 ARG O O 91.173 1.138 -12.603 1.00 . A A . 40 ARG O 1 1
6 8750 1 1 41 PRO C C 93.474 0.616 -14.069 1.00 . A A . 41 PRO C 1 1
6 8751 1 1 41 PRO CA C 93.875 0.728 -12.600 1.00 . A A . 41 PRO CA 1 1
6 8752 1 1 41 PRO CB C 95.207 0.011 -12.325 1.00 . A A . 41 PRO CB 1 1
6 8753 1 1 41 PRO CD C 93.550 -0.784 -10.707 1.00 . A A . 41 PRO CD 1 1
6 8754 1 1 41 PRO CG C 94.945 -1.032 -11.283 1.00 . A A . 41 PRO CG 1 1
6 8755 1 1 41 PRO HA H 93.946 1.770 -12.322 1.00 . A A . 41 PRO HA 1 1
6 8756 1 1 41 PRO HB2 H 95.587 -0.451 -13.228 1.00 . A A . 41 PRO HB2 1 1
6 8757 1 1 41 PRO HB3 H 95.935 0.724 -11.959 1.00 . A A . 41 PRO HB3 1 1
6 8758 1 1 41 PRO HD2 H 93.031 -1.722 -10.575 1.00 . A A . 41 PRO HD2 1 1
6 8759 1 1 41 PRO HD3 H 93.607 -0.249 -9.769 1.00 . A A . 41 PRO HD3 1 1
6 8760 1 1 41 PRO HG2 H 94.983 -2.019 -11.722 1.00 . A A . 41 PRO HG2 1 1
6 8761 1 1 41 PRO HG3 H 95.680 -0.968 -10.492 1.00 . A A . 41 PRO HG3 1 1
6 8762 1 1 41 PRO N N 92.881 0.043 -11.726 1.00 . A A . 41 PRO N 1 1
6 8763 1 1 41 PRO O O 93.142 -0.471 -14.541 1.00 . A A . 41 PRO O 1 1
6 8764 1 1 42 GLY C C 91.701 1.704 -16.427 1.00 . A A . 42 GLY C 1 1
6 8765 1 1 42 GLY CA C 93.211 1.710 -16.214 1.00 . A A . 42 GLY CA 1 1
6 8766 1 1 42 GLY H H 93.776 2.576 -14.364 1.00 . A A . 42 GLY H 1 1
6 8767 1 1 42 GLY HA2 H 93.635 2.585 -16.686 1.00 . A A . 42 GLY HA2 1 1
6 8768 1 1 42 GLY HA3 H 93.628 0.820 -16.664 1.00 . A A . 42 GLY HA3 1 1
6 8769 1 1 42 GLY N N 93.545 1.727 -14.796 1.00 . A A . 42 GLY N 1 1
6 8770 1 1 42 GLY O O 91.229 1.590 -17.558 1.00 . A A . 42 GLY O 1 1
6 8771 1 1 43 SER C C 88.870 2.731 -14.445 1.00 . A A . 43 SER C 1 1
6 8772 1 1 43 SER CA C 89.486 1.722 -15.409 1.00 . A A . 43 SER CA 1 1
6 8773 1 1 43 SER CB C 88.987 0.319 -15.058 1.00 . A A . 43 SER CB 1 1
6 8774 1 1 43 SER H H 91.372 1.925 -14.466 1.00 . A A . 43 SER H 1 1
6 8775 1 1 43 SER HA H 89.163 1.969 -16.410 1.00 . A A . 43 SER HA 1 1
6 8776 1 1 43 SER HB2 H 89.369 -0.391 -15.776 1.00 . A A . 43 SER HB2 1 1
6 8777 1 1 43 SER HB3 H 89.332 0.055 -14.069 1.00 . A A . 43 SER HB3 1 1
6 8778 1 1 43 SER HG H 87.284 -0.613 -15.131 1.00 . A A . 43 SER HG 1 1
6 8779 1 1 43 SER N N 90.944 1.774 -15.334 1.00 . A A . 43 SER N 1 1
6 8780 1 1 43 SER O O 89.444 3.045 -13.402 1.00 . A A . 43 SER O 1 1
6 8781 1 1 43 SER OG O 87.568 0.303 -15.085 1.00 . A A . 43 SER OG 1 1
6 8782 1 1 44 SER C C 86.249 3.622 -12.924 1.00 . A A . 44 SER C 1 1
6 8783 1 1 44 SER CA C 87.054 4.297 -14.032 1.00 . A A . 44 SER CA 1 1
6 8784 1 1 44 SER CB C 86.128 5.131 -14.924 1.00 . A A . 44 SER CB 1 1
6 8785 1 1 44 SER H H 87.350 3.041 -15.710 1.00 . A A . 44 SER H 1 1
6 8786 1 1 44 SER HA H 87.805 4.938 -13.592 1.00 . A A . 44 SER HA 1 1
6 8787 1 1 44 SER HB2 H 86.229 6.182 -14.696 1.00 . A A . 44 SER HB2 1 1
6 8788 1 1 44 SER HB3 H 86.394 4.966 -15.957 1.00 . A A . 44 SER HB3 1 1
6 8789 1 1 44 SER HG H 84.230 5.529 -14.804 1.00 . A A . 44 SER HG 1 1
6 8790 1 1 44 SER N N 87.730 3.289 -14.842 1.00 . A A . 44 SER N 1 1
6 8791 1 1 44 SER O O 86.232 2.395 -12.827 1.00 . A A . 44 SER O 1 1
6 8792 1 1 44 SER OG O 84.777 4.743 -14.723 1.00 . A A . 44 SER OG 1 1
6 8793 1 1 45 PRO C C 83.471 3.180 -11.573 1.00 . A A . 45 PRO C 1 1
6 8794 1 1 45 PRO CA C 84.735 3.822 -11.005 1.00 . A A . 45 PRO CA 1 1
6 8795 1 1 45 PRO CB C 84.406 5.028 -10.114 1.00 . A A . 45 PRO CB 1 1
6 8796 1 1 45 PRO CD C 85.497 5.849 -12.128 1.00 . A A . 45 PRO CD 1 1
6 8797 1 1 45 PRO CG C 85.139 6.201 -10.684 1.00 . A A . 45 PRO CG 1 1
6 8798 1 1 45 PRO HA H 85.291 3.087 -10.441 1.00 . A A . 45 PRO HA 1 1
6 8799 1 1 45 PRO HB2 H 83.342 5.222 -10.112 1.00 . A A . 45 PRO HB2 1 1
6 8800 1 1 45 PRO HB3 H 84.738 4.841 -9.102 1.00 . A A . 45 PRO HB3 1 1
6 8801 1 1 45 PRO HD2 H 84.711 6.149 -12.805 1.00 . A A . 45 PRO HD2 1 1
6 8802 1 1 45 PRO HD3 H 86.434 6.307 -12.403 1.00 . A A . 45 PRO HD3 1 1
6 8803 1 1 45 PRO HG2 H 84.513 7.081 -10.668 1.00 . A A . 45 PRO HG2 1 1
6 8804 1 1 45 PRO HG3 H 86.041 6.392 -10.121 1.00 . A A . 45 PRO HG3 1 1
6 8805 1 1 45 PRO N N 85.604 4.382 -12.079 1.00 . A A . 45 PRO N 1 1
6 8806 1 1 45 PRO O O 82.916 3.663 -12.561 1.00 . A A . 45 PRO O 1 1
6 8807 1 1 46 THR C C 80.777 1.364 -10.090 1.00 . A A . 46 THR C 1 1
6 8808 1 1 46 THR CA C 81.711 1.518 -11.285 1.00 . A A . 46 THR CA 1 1
6 8809 1 1 46 THR CB C 82.025 0.140 -11.871 1.00 . A A . 46 THR CB 1 1
6 8810 1 1 46 THR CG2 C 80.775 -0.424 -12.551 1.00 . A A . 46 THR CG2 1 1
6 8811 1 1 46 THR H H 83.456 1.800 -10.126 1.00 . A A . 46 THR H 1 1
6 8812 1 1 46 THR HA H 81.214 2.112 -12.038 1.00 . A A . 46 THR HA 1 1
6 8813 1 1 46 THR HB H 82.339 -0.529 -11.083 1.00 . A A . 46 THR HB 1 1
6 8814 1 1 46 THR HG1 H 83.888 -0.017 -12.414 1.00 . A A . 46 THR HG1 1 1
6 8815 1 1 46 THR HG21 H 79.935 -0.359 -11.875 1.00 . A A . 46 THR HG21 1 1
6 8816 1 1 46 THR HG22 H 80.944 -1.458 -12.815 1.00 . A A . 46 THR HG22 1 1
6 8817 1 1 46 THR HG23 H 80.565 0.147 -13.443 1.00 . A A . 46 THR HG23 1 1
6 8818 1 1 46 THR N N 82.951 2.171 -10.879 1.00 . A A . 46 THR N 1 1
6 8819 1 1 46 THR O O 81.148 0.782 -9.072 1.00 . A A . 46 THR O 1 1
6 8820 1 1 46 THR OG1 O 83.067 0.260 -12.829 1.00 . A A . 46 THR OG1 1 1
6 8821 1 1 47 THR C C 78.246 0.237 -8.929 1.00 . A A . 47 THR C 1 1
6 8822 1 1 47 THR CA C 78.560 1.708 -9.171 1.00 . A A . 47 THR CA 1 1
6 8823 1 1 47 THR CB C 77.276 2.449 -9.557 1.00 . A A . 47 THR CB 1 1
6 8824 1 1 47 THR CG2 C 76.384 2.620 -8.325 1.00 . A A . 47 THR CG2 1 1
6 8825 1 1 47 THR H H 79.267 2.194 -11.107 1.00 . A A . 47 THR H 1 1
6 8826 1 1 47 THR HA H 78.957 2.139 -8.265 1.00 . A A . 47 THR HA 1 1
6 8827 1 1 47 THR HB H 76.743 1.878 -10.303 1.00 . A A . 47 THR HB 1 1
6 8828 1 1 47 THR HG1 H 77.399 3.712 -11.025 1.00 . A A . 47 THR HG1 1 1
6 8829 1 1 47 THR HG21 H 76.918 3.154 -7.552 1.00 . A A . 47 THR HG21 1 1
6 8830 1 1 47 THR HG22 H 76.103 1.643 -7.955 1.00 . A A . 47 THR HG22 1 1
6 8831 1 1 47 THR HG23 H 75.495 3.172 -8.594 1.00 . A A . 47 THR HG23 1 1
6 8832 1 1 47 THR N N 79.546 1.843 -10.236 1.00 . A A . 47 THR N 1 1
6 8833 1 1 47 THR O O 77.653 -0.420 -9.788 1.00 . A A . 47 THR O 1 1
6 8834 1 1 47 THR OG1 O 77.611 3.722 -10.088 1.00 . A A . 47 THR OG1 1 1
6 8835 1 1 48 VAL C C 76.965 -1.825 -6.626 1.00 . A A . 48 VAL C 1 1
6 8836 1 1 48 VAL CA C 78.262 -1.657 -7.415 1.00 . A A . 48 VAL CA 1 1
6 8837 1 1 48 VAL CB C 79.443 -2.199 -6.600 1.00 . A A . 48 VAL CB 1 1
6 8838 1 1 48 VAL CG1 C 79.012 -3.260 -5.580 1.00 . A A . 48 VAL CG1 1 1
6 8839 1 1 48 VAL CG2 C 80.496 -2.826 -7.521 1.00 . A A . 48 VAL CG2 1 1
6 8840 1 1 48 VAL H H 79.109 0.259 -7.129 1.00 . A A . 48 VAL H 1 1
6 8841 1 1 48 VAL HA H 78.168 -2.222 -8.336 1.00 . A A . 48 VAL HA 1 1
6 8842 1 1 48 VAL HB H 79.900 -1.378 -6.065 1.00 . A A . 48 VAL HB 1 1
6 8843 1 1 48 VAL HG11 H 78.338 -3.962 -6.050 1.00 . A A . 48 VAL HG11 1 1
6 8844 1 1 48 VAL HG12 H 78.512 -2.778 -4.753 1.00 . A A . 48 VAL HG12 1 1
6 8845 1 1 48 VAL HG13 H 79.882 -3.782 -5.213 1.00 . A A . 48 VAL HG13 1 1
6 8846 1 1 48 VAL HG21 H 80.757 -2.132 -8.308 1.00 . A A . 48 VAL HG21 1 1
6 8847 1 1 48 VAL HG22 H 80.098 -3.734 -7.948 1.00 . A A . 48 VAL HG22 1 1
6 8848 1 1 48 VAL HG23 H 81.373 -3.072 -6.943 1.00 . A A . 48 VAL HG23 1 1
6 8849 1 1 48 VAL N N 78.512 -0.249 -7.721 1.00 . A A . 48 VAL N 1 1
6 8850 1 1 48 VAL O O 76.271 -2.820 -6.823 1.00 . A A . 48 VAL O 1 1
6 8851 1 1 49 ILE C C 74.720 0.512 -5.051 1.00 . A A . 49 ILE C 1 1
6 8852 1 1 49 ILE CA C 75.302 -0.895 -5.114 1.00 . A A . 49 ILE CA 1 1
6 8853 1 1 49 ILE CB C 75.554 -1.483 -3.720 1.00 . A A . 49 ILE CB 1 1
6 8854 1 1 49 ILE CD1 C 76.094 -3.594 -2.470 1.00 . A A . 49 ILE CD1 1 1
6 8855 1 1 49 ILE CG1 C 75.597 -3.013 -3.795 1.00 . A A . 49 ILE CG1 1 1
6 8856 1 1 49 ILE CG2 C 74.454 -1.041 -2.754 1.00 . A A . 49 ILE CG2 1 1
6 8857 1 1 49 ILE H H 77.127 -0.047 -5.695 1.00 . A A . 49 ILE H 1 1
6 8858 1 1 49 ILE HA H 74.605 -1.526 -5.648 1.00 . A A . 49 ILE HA 1 1
6 8859 1 1 49 ILE HB H 76.504 -1.126 -3.352 1.00 . A A . 49 ILE HB 1 1
6 8860 1 1 49 ILE HD11 H 75.938 -4.663 -2.464 1.00 . A A . 49 ILE HD11 1 1
6 8861 1 1 49 ILE HD12 H 75.553 -3.147 -1.650 1.00 . A A . 49 ILE HD12 1 1
6 8862 1 1 49 ILE HD13 H 77.147 -3.384 -2.361 1.00 . A A . 49 ILE HD13 1 1
6 8863 1 1 49 ILE HG12 H 74.609 -3.395 -4.002 1.00 . A A . 49 ILE HG12 1 1
6 8864 1 1 49 ILE HG13 H 76.269 -3.319 -4.580 1.00 . A A . 49 ILE HG13 1 1
6 8865 1 1 49 ILE HG21 H 73.509 -1.031 -3.275 1.00 . A A . 49 ILE HG21 1 1
6 8866 1 1 49 ILE HG22 H 74.679 -0.046 -2.398 1.00 . A A . 49 ILE HG22 1 1
6 8867 1 1 49 ILE HG23 H 74.399 -1.719 -1.915 1.00 . A A . 49 ILE HG23 1 1
6 8868 1 1 49 ILE N N 76.563 -0.832 -5.837 1.00 . A A . 49 ILE N 1 1
6 8869 1 1 49 ILE O O 75.453 1.476 -4.825 1.00 . A A . 49 ILE O 1 1
6 8870 1 1 50 TYR C C 71.592 1.729 -3.808 1.00 . A A . 50 TYR C 1 1
6 8871 1 1 50 TYR CA C 72.721 1.877 -4.822 1.00 . A A . 50 TYR CA 1 1
6 8872 1 1 50 TYR CB C 72.189 2.360 -6.172 1.00 . A A . 50 TYR CB 1 1
6 8873 1 1 50 TYR CD1 C 71.977 4.799 -5.603 1.00 . A A . 50 TYR CD1 1 1
6 8874 1 1 50 TYR CD2 C 69.960 3.550 -6.103 1.00 . A A . 50 TYR CD2 1 1
6 8875 1 1 50 TYR CE1 C 71.210 5.952 -5.400 1.00 . A A . 50 TYR CE1 1 1
6 8876 1 1 50 TYR CE2 C 69.192 4.702 -5.895 1.00 . A A . 50 TYR CE2 1 1
6 8877 1 1 50 TYR CG C 71.353 3.601 -5.967 1.00 . A A . 50 TYR CG 1 1
6 8878 1 1 50 TYR CZ C 69.823 5.913 -5.584 1.00 . A A . 50 TYR CZ 1 1
6 8879 1 1 50 TYR H H 72.857 -0.200 -5.185 1.00 . A A . 50 TYR H 1 1
6 8880 1 1 50 TYR HA H 73.423 2.611 -4.452 1.00 . A A . 50 TYR HA 1 1
6 8881 1 1 50 TYR HB2 H 73.024 2.587 -6.820 1.00 . A A . 50 TYR HB2 1 1
6 8882 1 1 50 TYR HB3 H 71.591 1.587 -6.632 1.00 . A A . 50 TYR HB3 1 1
6 8883 1 1 50 TYR HD1 H 73.055 4.863 -5.590 1.00 . A A . 50 TYR HD1 1 1
6 8884 1 1 50 TYR HD2 H 69.487 2.651 -6.470 1.00 . A A . 50 TYR HD2 1 1
6 8885 1 1 50 TYR HE1 H 71.698 6.894 -5.196 1.00 . A A . 50 TYR HE1 1 1
6 8886 1 1 50 TYR HE2 H 68.113 4.638 -5.884 1.00 . A A . 50 TYR HE2 1 1
6 8887 1 1 50 TYR HH H 69.547 7.792 -5.740 1.00 . A A . 50 TYR HH 1 1
6 8888 1 1 50 TYR N N 73.396 0.599 -5.002 1.00 . A A . 50 TYR N 1 1
6 8889 1 1 50 TYR O O 71.334 0.623 -3.336 1.00 . A A . 50 TYR O 1 1
6 8890 1 1 50 TYR OH O 69.072 7.049 -5.362 1.00 . A A . 50 TYR OH 1 1
6 8891 1 1 51 GLU C C 70.558 1.844 -1.126 1.00 . A A . 51 GLU C 1 1
6 8892 1 1 51 GLU CA C 70.141 2.841 -2.204 1.00 . A A . 51 GLU CA 1 1
6 8893 1 1 51 GLU CB C 68.798 2.393 -2.795 1.00 . A A . 51 GLU CB 1 1
6 8894 1 1 51 GLU CD C 66.664 3.597 -2.179 1.00 . A A . 51 GLU CD 1 1
6 8895 1 1 51 GLU CG C 67.661 2.516 -1.770 1.00 . A A . 51 GLU CG 1 1
6 8896 1 1 51 GLU H H 71.484 3.710 -3.586 1.00 . A A . 51 GLU H 1 1
6 8897 1 1 51 GLU HA H 70.049 3.827 -1.782 1.00 . A A . 51 GLU HA 1 1
6 8898 1 1 51 GLU HB2 H 68.586 3.006 -3.660 1.00 . A A . 51 GLU HB2 1 1
6 8899 1 1 51 GLU HB3 H 68.894 1.364 -3.120 1.00 . A A . 51 GLU HB3 1 1
6 8900 1 1 51 GLU HG2 H 67.140 1.572 -1.698 1.00 . A A . 51 GLU HG2 1 1
6 8901 1 1 51 GLU HG3 H 68.056 2.767 -0.795 1.00 . A A . 51 GLU HG3 1 1
6 8902 1 1 51 GLU N N 71.107 2.852 -3.297 1.00 . A A . 51 GLU N 1 1
6 8903 1 1 51 GLU O O 69.730 1.200 -0.482 1.00 . A A . 51 GLU O 1 1
6 8904 1 1 51 GLU OE1 O 65.906 3.363 -3.104 1.00 . A A . 51 GLU OE1 1 1
6 8905 1 1 51 GLU OE2 O 66.735 4.675 -1.614 1.00 . A A . 51 GLU OE2 1 1
6 8906 1 1 52 ASP C C 71.587 -0.662 -0.154 1.00 . A A . 52 ASP C 1 1
6 8907 1 1 52 ASP CA C 72.442 0.601 -0.184 1.00 . A A . 52 ASP CA 1 1
6 8908 1 1 52 ASP CB C 72.488 1.203 1.226 1.00 . A A . 52 ASP CB 1 1
6 8909 1 1 52 ASP CG C 73.440 0.412 2.113 1.00 . A A . 52 ASP CG 1 1
6 8910 1 1 52 ASP H H 72.457 2.111 -1.656 1.00 . A A . 52 ASP H 1 1
6 8911 1 1 52 ASP HA H 73.445 0.367 -0.504 1.00 . A A . 52 ASP HA 1 1
6 8912 1 1 52 ASP HB2 H 72.823 2.227 1.164 1.00 . A A . 52 ASP HB2 1 1
6 8913 1 1 52 ASP HB3 H 71.498 1.184 1.659 1.00 . A A . 52 ASP HB3 1 1
6 8914 1 1 52 ASP N N 71.857 1.578 -1.094 1.00 . A A . 52 ASP N 1 1
6 8915 1 1 52 ASP O O 71.801 -1.541 0.682 1.00 . A A . 52 ASP O 1 1
6 8916 1 1 52 ASP OD1 O 73.843 -0.663 1.705 1.00 . A A . 52 ASP OD1 1 1
6 8917 1 1 52 ASP OD2 O 73.688 0.852 3.222 1.00 . A A . 52 ASP OD2 1 1
6 8918 1 1 53 ASN C C 70.309 -2.578 -2.848 1.00 . A A . 53 ASN C 1 1
6 8919 1 1 53 ASN CA C 70.055 -2.094 -1.425 1.00 . A A . 53 ASN CA 1 1
6 8920 1 1 53 ASN CB C 68.574 -1.839 -1.124 1.00 . A A . 53 ASN CB 1 1
6 8921 1 1 53 ASN CG C 67.647 -2.719 -1.957 1.00 . A A . 53 ASN CG 1 1
6 8922 1 1 53 ASN H H 70.607 -0.094 -1.794 1.00 . A A . 53 ASN H 1 1
6 8923 1 1 53 ASN HA H 70.429 -2.851 -0.749 1.00 . A A . 53 ASN HA 1 1
6 8924 1 1 53 ASN HB2 H 68.384 -2.024 -0.077 1.00 . A A . 53 ASN HB2 1 1
6 8925 1 1 53 ASN HB3 H 68.347 -0.804 -1.337 1.00 . A A . 53 ASN HB3 1 1
6 8926 1 1 53 ASN HD21 H 67.177 -1.252 -3.205 1.00 . A A . 53 ASN HD21 1 1
6 8927 1 1 53 ASN HD22 H 66.606 -2.809 -3.640 1.00 . A A . 53 ASN HD22 1 1
6 8928 1 1 53 ASN N N 70.775 -0.848 -1.192 1.00 . A A . 53 ASN N 1 1
6 8929 1 1 53 ASN ND2 N 67.074 -2.212 -3.013 1.00 . A A . 53 ASN ND2 1 1
6 8930 1 1 53 ASN O O 70.366 -3.779 -3.114 1.00 . A A . 53 ASN O 1 1
6 8931 1 1 53 ASN OD1 O 67.432 -3.886 -1.630 1.00 . A A . 53 ASN OD1 1 1
6 8932 1 1 54 GLN C C 71.332 -2.887 -5.527 1.00 . A A . 54 GLN C 1 1
6 8933 1 1 54 GLN CA C 70.156 -1.969 -5.195 1.00 . A A . 54 GLN CA 1 1
6 8934 1 1 54 GLN CB C 70.219 -0.685 -6.034 1.00 . A A . 54 GLN CB 1 1
6 8935 1 1 54 GLN CD C 67.736 -0.425 -5.977 1.00 . A A . 54 GLN CD 1 1
6 8936 1 1 54 GLN CG C 68.961 -0.489 -6.883 1.00 . A A . 54 GLN CG 1 1
6 8937 1 1 54 GLN H H 70.066 -0.702 -3.502 1.00 . A A . 54 GLN H 1 1
6 8938 1 1 54 GLN HA H 69.226 -2.486 -5.380 1.00 . A A . 54 GLN HA 1 1
6 8939 1 1 54 GLN HB2 H 70.300 0.157 -5.368 1.00 . A A . 54 GLN HB2 1 1
6 8940 1 1 54 GLN HB3 H 71.078 -0.700 -6.687 1.00 . A A . 54 GLN HB3 1 1
6 8941 1 1 54 GLN HE21 H 68.823 -0.347 -4.322 1.00 . A A . 54 GLN HE21 1 1
6 8942 1 1 54 GLN HE22 H 67.127 -0.389 -4.090 1.00 . A A . 54 GLN HE22 1 1
6 8943 1 1 54 GLN HG2 H 69.048 0.440 -7.429 1.00 . A A . 54 GLN HG2 1 1
6 8944 1 1 54 GLN HG3 H 68.862 -1.309 -7.577 1.00 . A A . 54 GLN HG3 1 1
6 8945 1 1 54 GLN N N 70.198 -1.633 -3.778 1.00 . A A . 54 GLN N 1 1
6 8946 1 1 54 GLN NE2 N 67.909 -0.353 -4.686 1.00 . A A . 54 GLN NE2 1 1
6 8947 1 1 54 GLN O O 72.472 -2.599 -5.163 1.00 . A A . 54 GLN O 1 1
6 8948 1 1 54 GLN OE1 O 66.602 -0.400 -6.456 1.00 . A A . 54 GLN OE1 1 1
6 8949 1 1 55 ARG C C 72.128 -4.944 -8.194 1.00 . A A . 55 ARG C 1 1
6 8950 1 1 55 ARG CA C 72.098 -4.910 -6.664 1.00 . A A . 55 ARG CA 1 1
6 8951 1 1 55 ARG CB C 71.807 -6.307 -6.092 1.00 . A A . 55 ARG CB 1 1
6 8952 1 1 55 ARG CD C 73.243 -6.304 -4.036 1.00 . A A . 55 ARG CD 1 1
6 8953 1 1 55 ARG CG C 73.051 -6.913 -5.429 1.00 . A A . 55 ARG CG 1 1
6 8954 1 1 55 ARG CZ C 75.650 -6.601 -4.218 1.00 . A A . 55 ARG CZ 1 1
6 8955 1 1 55 ARG H H 70.133 -4.135 -6.519 1.00 . A A . 55 ARG H 1 1
6 8956 1 1 55 ARG HA H 73.054 -4.579 -6.289 1.00 . A A . 55 ARG HA 1 1
6 8957 1 1 55 ARG HB2 H 71.025 -6.224 -5.352 1.00 . A A . 55 ARG HB2 1 1
6 8958 1 1 55 ARG HB3 H 71.468 -6.972 -6.874 1.00 . A A . 55 ARG HB3 1 1
6 8959 1 1 55 ARG HD2 H 73.175 -5.229 -4.096 1.00 . A A . 55 ARG HD2 1 1
6 8960 1 1 55 ARG HD3 H 72.466 -6.667 -3.378 1.00 . A A . 55 ARG HD3 1 1
6 8961 1 1 55 ARG HE H 74.611 -6.899 -2.535 1.00 . A A . 55 ARG HE 1 1
6 8962 1 1 55 ARG HG2 H 72.916 -7.980 -5.335 1.00 . A A . 55 ARG HG2 1 1
6 8963 1 1 55 ARG HG3 H 73.924 -6.718 -6.037 1.00 . A A . 55 ARG HG3 1 1
6 8964 1 1 55 ARG HH11 H 75.225 -4.826 -5.042 1.00 . A A . 55 ARG HH11 1 1
6 8965 1 1 55 ARG HH12 H 76.661 -5.599 -5.621 1.00 . A A . 55 ARG HH12 1 1
6 8966 1 1 55 ARG HH21 H 76.364 -8.326 -3.521 1.00 . A A . 55 ARG HH21 1 1
6 8967 1 1 55 ARG HH22 H 77.357 -7.533 -4.698 1.00 . A A . 55 ARG HH22 1 1
6 8968 1 1 55 ARG N N 71.054 -3.990 -6.217 1.00 . A A . 55 ARG N 1 1
6 8969 1 1 55 ARG NE N 74.543 -6.667 -3.484 1.00 . A A . 55 ARG NE 1 1
6 8970 1 1 55 ARG NH1 N 75.833 -5.620 -5.060 1.00 . A A . 55 ARG NH1 1 1
6 8971 1 1 55 ARG NH2 N 76.524 -7.563 -4.147 1.00 . A A . 55 ARG NH2 1 1
6 8972 1 1 55 ARG O O 71.244 -5.548 -8.802 1.00 . A A . 55 ARG O 1 1
6 8973 1 1 56 PRO C C 73.508 -5.920 -10.777 1.00 . A A . 56 PRO C 1 1
6 8974 1 1 56 PRO CA C 73.260 -4.484 -10.318 1.00 . A A . 56 PRO CA 1 1
6 8975 1 1 56 PRO CB C 74.442 -3.574 -10.684 1.00 . A A . 56 PRO CB 1 1
6 8976 1 1 56 PRO CD C 74.258 -3.655 -8.248 1.00 . A A . 56 PRO CD 1 1
6 8977 1 1 56 PRO CG C 74.904 -2.919 -9.423 1.00 . A A . 56 PRO CG 1 1
6 8978 1 1 56 PRO HA H 72.355 -4.114 -10.778 1.00 . A A . 56 PRO HA 1 1
6 8979 1 1 56 PRO HB2 H 75.245 -4.149 -11.123 1.00 . A A . 56 PRO HB2 1 1
6 8980 1 1 56 PRO HB3 H 74.128 -2.822 -11.395 1.00 . A A . 56 PRO HB3 1 1
6 8981 1 1 56 PRO HD2 H 74.948 -4.356 -7.802 1.00 . A A . 56 PRO HD2 1 1
6 8982 1 1 56 PRO HD3 H 73.917 -2.939 -7.514 1.00 . A A . 56 PRO HD3 1 1
6 8983 1 1 56 PRO HG2 H 75.979 -2.980 -9.342 1.00 . A A . 56 PRO HG2 1 1
6 8984 1 1 56 PRO HG3 H 74.609 -1.880 -9.412 1.00 . A A . 56 PRO HG3 1 1
6 8985 1 1 56 PRO N N 73.127 -4.392 -8.836 1.00 . A A . 56 PRO N 1 1
6 8986 1 1 56 PRO O O 74.260 -6.662 -10.147 1.00 . A A . 56 PRO O 1 1
6 8987 1 1 57 SER C C 74.647 -7.753 -12.975 1.00 . A A . 57 SER C 1 1
6 8988 1 1 57 SER CA C 73.200 -7.572 -12.531 1.00 . A A . 57 SER CA 1 1
6 8989 1 1 57 SER CB C 72.269 -7.772 -13.727 1.00 . A A . 57 SER CB 1 1
6 8990 1 1 57 SER H H 72.514 -5.567 -12.475 1.00 . A A . 57 SER H 1 1
6 8991 1 1 57 SER HA H 72.974 -8.311 -11.778 1.00 . A A . 57 SER HA 1 1
6 8992 1 1 57 SER HB2 H 72.462 -8.735 -14.176 1.00 . A A . 57 SER HB2 1 1
6 8993 1 1 57 SER HB3 H 71.242 -7.727 -13.396 1.00 . A A . 57 SER HB3 1 1
6 8994 1 1 57 SER HG H 72.648 -7.165 -15.536 1.00 . A A . 57 SER HG 1 1
6 8995 1 1 57 SER N N 72.995 -6.246 -11.958 1.00 . A A . 57 SER N 1 1
6 8996 1 1 57 SER O O 75.231 -8.823 -12.807 1.00 . A A . 57 SER O 1 1
6 8997 1 1 57 SER OG O 72.506 -6.750 -14.682 1.00 . A A . 57 SER OG 1 1
6 8998 1 1 58 GLY C C 77.529 -7.232 -12.822 1.00 . A A . 58 GLY C 1 1
6 8999 1 1 58 GLY CA C 76.621 -6.748 -13.948 1.00 . A A . 58 GLY CA 1 1
6 9000 1 1 58 GLY H H 74.744 -5.841 -13.564 1.00 . A A . 58 GLY H 1 1
6 9001 1 1 58 GLY HA2 H 76.690 -7.435 -14.778 1.00 . A A . 58 GLY HA2 1 1
6 9002 1 1 58 GLY HA3 H 76.937 -5.764 -14.265 1.00 . A A . 58 GLY HA3 1 1
6 9003 1 1 58 GLY N N 75.239 -6.684 -13.492 1.00 . A A . 58 GLY N 1 1
6 9004 1 1 58 GLY O O 78.463 -7.998 -13.060 1.00 . A A . 58 GLY O 1 1
6 9005 1 1 59 VAL C C 77.362 -8.159 -9.633 1.00 . A A . 59 VAL C 1 1
6 9006 1 1 59 VAL CA C 78.103 -7.103 -10.453 1.00 . A A . 59 VAL CA 1 1
6 9007 1 1 59 VAL CB C 78.401 -5.864 -9.602 1.00 . A A . 59 VAL CB 1 1
6 9008 1 1 59 VAL CG1 C 78.714 -4.700 -10.546 1.00 . A A . 59 VAL CG1 1 1
6 9009 1 1 59 VAL CG2 C 77.210 -5.499 -8.712 1.00 . A A . 59 VAL CG2 1 1
6 9010 1 1 59 VAL H H 76.567 -6.084 -11.494 1.00 . A A . 59 VAL H 1 1
6 9011 1 1 59 VAL HA H 79.051 -7.483 -10.800 1.00 . A A . 59 VAL HA 1 1
6 9012 1 1 59 VAL HB H 79.264 -6.059 -8.980 1.00 . A A . 59 VAL HB 1 1
6 9013 1 1 59 VAL HG11 H 77.827 -4.440 -11.104 1.00 . A A . 59 VAL HG11 1 1
6 9014 1 1 59 VAL HG12 H 79.498 -4.999 -11.226 1.00 . A A . 59 VAL HG12 1 1
6 9015 1 1 59 VAL HG13 H 79.034 -3.838 -9.980 1.00 . A A . 59 VAL HG13 1 1
6 9016 1 1 59 VAL HG21 H 77.366 -4.520 -8.286 1.00 . A A . 59 VAL HG21 1 1
6 9017 1 1 59 VAL HG22 H 77.126 -6.221 -7.913 1.00 . A A . 59 VAL HG22 1 1
6 9018 1 1 59 VAL HG23 H 76.303 -5.501 -9.299 1.00 . A A . 59 VAL HG23 1 1
6 9019 1 1 59 VAL N N 77.310 -6.713 -11.617 1.00 . A A . 59 VAL N 1 1
6 9020 1 1 59 VAL O O 76.212 -7.925 -9.261 1.00 . A A . 59 VAL O 1 1
6 9021 1 1 60 PRO C C 76.885 -9.826 -7.116 1.00 . A A . 60 PRO C 1 1
6 9022 1 1 60 PRO CA C 77.260 -10.327 -8.511 1.00 . A A . 60 PRO CA 1 1
6 9023 1 1 60 PRO CB C 78.235 -11.509 -8.435 1.00 . A A . 60 PRO CB 1 1
6 9024 1 1 60 PRO CD C 79.277 -9.735 -9.781 1.00 . A A . 60 PRO CD 1 1
6 9025 1 1 60 PRO CG C 79.437 -11.165 -9.256 1.00 . A A . 60 PRO CG 1 1
6 9026 1 1 60 PRO HA H 76.361 -10.622 -9.034 1.00 . A A . 60 PRO HA 1 1
6 9027 1 1 60 PRO HB2 H 78.525 -11.696 -7.410 1.00 . A A . 60 PRO HB2 1 1
6 9028 1 1 60 PRO HB3 H 77.762 -12.398 -8.831 1.00 . A A . 60 PRO HB3 1 1
6 9029 1 1 60 PRO HD2 H 80.050 -9.094 -9.386 1.00 . A A . 60 PRO HD2 1 1
6 9030 1 1 60 PRO HD3 H 79.310 -9.731 -10.860 1.00 . A A . 60 PRO HD3 1 1
6 9031 1 1 60 PRO HG2 H 80.330 -11.238 -8.654 1.00 . A A . 60 PRO HG2 1 1
6 9032 1 1 60 PRO HG3 H 79.524 -11.850 -10.088 1.00 . A A . 60 PRO HG3 1 1
6 9033 1 1 60 PRO N N 77.958 -9.280 -9.311 1.00 . A A . 60 PRO N 1 1
6 9034 1 1 60 PRO O O 77.444 -8.846 -6.625 1.00 . A A . 60 PRO O 1 1
6 9035 1 1 61 ASP C C 76.684 -10.226 -4.137 1.00 . A A . 61 ASP C 1 1
6 9036 1 1 61 ASP CA C 75.522 -10.175 -5.125 1.00 . A A . 61 ASP CA 1 1
6 9037 1 1 61 ASP CB C 74.402 -11.103 -4.647 1.00 . A A . 61 ASP CB 1 1
6 9038 1 1 61 ASP CG C 73.786 -10.533 -3.371 1.00 . A A . 61 ASP CG 1 1
6 9039 1 1 61 ASP H H 75.670 -11.388 -6.850 1.00 . A A . 61 ASP H 1 1
6 9040 1 1 61 ASP HA H 75.130 -9.169 -5.150 1.00 . A A . 61 ASP HA 1 1
6 9041 1 1 61 ASP HB2 H 73.642 -11.178 -5.412 1.00 . A A . 61 ASP HB2 1 1
6 9042 1 1 61 ASP HB3 H 74.805 -12.084 -4.442 1.00 . A A . 61 ASP HB3 1 1
6 9043 1 1 61 ASP N N 75.954 -10.528 -6.475 1.00 . A A . 61 ASP N 1 1
6 9044 1 1 61 ASP O O 76.473 -10.109 -2.930 1.00 . A A . 61 ASP O 1 1
6 9045 1 1 61 ASP OD1 O 74.065 -9.387 -3.059 1.00 . A A . 61 ASP OD1 1 1
6 9046 1 1 61 ASP OD2 O 73.050 -11.257 -2.719 1.00 . A A . 61 ASP OD2 1 1
6 9047 1 1 62 ARG C C 79.134 -9.545 -2.723 1.00 . A A . 62 ARG C 1 1
6 9048 1 1 62 ARG CA C 79.038 -10.669 -3.750 1.00 . A A . 62 ARG CA 1 1
6 9049 1 1 62 ARG CB C 80.316 -10.709 -4.589 1.00 . A A . 62 ARG CB 1 1
6 9050 1 1 62 ARG CD C 81.595 -9.448 -6.348 1.00 . A A . 62 ARG CD 1 1
6 9051 1 1 62 ARG CG C 80.578 -9.332 -5.206 1.00 . A A . 62 ARG CG 1 1
6 9052 1 1 62 ARG CZ C 83.634 -10.586 -5.646 1.00 . A A . 62 ARG CZ 1 1
6 9053 1 1 62 ARG H H 77.997 -10.623 -5.594 1.00 . A A . 62 ARG H 1 1
6 9054 1 1 62 ARG HA H 78.941 -11.610 -3.231 1.00 . A A . 62 ARG HA 1 1
6 9055 1 1 62 ARG HB2 H 81.149 -10.984 -3.960 1.00 . A A . 62 ARG HB2 1 1
6 9056 1 1 62 ARG HB3 H 80.205 -11.440 -5.376 1.00 . A A . 62 ARG HB3 1 1
6 9057 1 1 62 ARG HD2 H 81.070 -9.511 -7.290 1.00 . A A . 62 ARG HD2 1 1
6 9058 1 1 62 ARG HD3 H 82.228 -8.572 -6.363 1.00 . A A . 62 ARG HD3 1 1
6 9059 1 1 62 ARG HE H 82.090 -11.499 -6.528 1.00 . A A . 62 ARG HE 1 1
6 9060 1 1 62 ARG HG2 H 79.649 -8.934 -5.587 1.00 . A A . 62 ARG HG2 1 1
6 9061 1 1 62 ARG HG3 H 80.962 -8.670 -4.444 1.00 . A A . 62 ARG HG3 1 1
6 9062 1 1 62 ARG HH11 H 84.475 -9.596 -7.167 1.00 . A A . 62 ARG HH11 1 1
6 9063 1 1 62 ARG HH12 H 85.541 -10.042 -5.885 1.00 . A A . 62 ARG HH12 1 1
6 9064 1 1 62 ARG HH21 H 83.049 -11.372 -3.899 1.00 . A A . 62 ARG HH21 1 1
6 9065 1 1 62 ARG HH22 H 84.730 -10.976 -4.022 1.00 . A A . 62 ARG HH22 1 1
6 9066 1 1 62 ARG N N 77.888 -10.497 -4.629 1.00 . A A . 62 ARG N 1 1
6 9067 1 1 62 ARG NE N 82.422 -10.640 -6.193 1.00 . A A . 62 ARG NE 1 1
6 9068 1 1 62 ARG NH1 N 84.637 -10.080 -6.309 1.00 . A A . 62 ARG NH1 1 1
6 9069 1 1 62 ARG NH2 N 83.821 -11.031 -4.435 1.00 . A A . 62 ARG NH2 1 1
6 9070 1 1 62 ARG O O 79.655 -9.749 -1.626 1.00 . A A . 62 ARG O 1 1
6 9071 1 1 63 PHE C C 77.366 -7.203 -1.291 1.00 . A A . 63 PHE C 1 1
6 9072 1 1 63 PHE CA C 78.644 -7.241 -2.120 1.00 . A A . 63 PHE CA 1 1
6 9073 1 1 63 PHE CB C 78.790 -5.914 -2.870 1.00 . A A . 63 PHE CB 1 1
6 9074 1 1 63 PHE CD1 C 81.210 -5.573 -3.456 1.00 . A A . 63 PHE CD1 1 1
6 9075 1 1 63 PHE CD2 C 79.702 -6.371 -5.177 1.00 . A A . 63 PHE CD2 1 1
6 9076 1 1 63 PHE CE1 C 82.270 -5.609 -4.370 1.00 . A A . 63 PHE CE1 1 1
6 9077 1 1 63 PHE CE2 C 80.767 -6.429 -6.085 1.00 . A A . 63 PHE CE2 1 1
6 9078 1 1 63 PHE CG C 79.938 -6.006 -3.847 1.00 . A A . 63 PHE CG 1 1
6 9079 1 1 63 PHE CZ C 82.057 -6.067 -5.677 1.00 . A A . 63 PHE CZ 1 1
6 9080 1 1 63 PHE H H 78.129 -8.276 -3.899 1.00 . A A . 63 PHE H 1 1
6 9081 1 1 63 PHE HA H 79.483 -7.349 -1.450 1.00 . A A . 63 PHE HA 1 1
6 9082 1 1 63 PHE HB2 H 77.882 -5.692 -3.409 1.00 . A A . 63 PHE HB2 1 1
6 9083 1 1 63 PHE HB3 H 78.987 -5.120 -2.164 1.00 . A A . 63 PHE HB3 1 1
6 9084 1 1 63 PHE HD1 H 81.328 -5.061 -2.514 1.00 . A A . 63 PHE HD1 1 1
6 9085 1 1 63 PHE HD2 H 78.715 -6.689 -5.481 1.00 . A A . 63 PHE HD2 1 1
6 9086 1 1 63 PHE HE1 H 83.256 -5.296 -4.060 1.00 . A A . 63 PHE HE1 1 1
6 9087 1 1 63 PHE HE2 H 80.608 -6.821 -7.079 1.00 . A A . 63 PHE HE2 1 1
6 9088 1 1 63 PHE HZ H 82.902 -6.313 -6.303 1.00 . A A . 63 PHE HZ 1 1
6 9089 1 1 63 PHE N N 78.619 -8.364 -3.055 1.00 . A A . 63 PHE N 1 1
6 9090 1 1 63 PHE O O 76.271 -7.394 -1.816 1.00 . A A . 63 PHE O 1 1
6 9091 1 1 64 SER C C 76.287 -5.564 1.649 1.00 . A A . 64 SER C 1 1
6 9092 1 1 64 SER CA C 76.324 -6.875 0.874 1.00 . A A . 64 SER CA 1 1
6 9093 1 1 64 SER CB C 76.292 -8.066 1.836 1.00 . A A . 64 SER CB 1 1
6 9094 1 1 64 SER H H 78.387 -7.019 0.418 1.00 . A A . 64 SER H 1 1
6 9095 1 1 64 SER HA H 75.429 -6.880 0.275 1.00 . A A . 64 SER HA 1 1
6 9096 1 1 64 SER HB2 H 76.738 -8.926 1.360 1.00 . A A . 64 SER HB2 1 1
6 9097 1 1 64 SER HB3 H 76.846 -7.813 2.726 1.00 . A A . 64 SER HB3 1 1
6 9098 1 1 64 SER HG H 74.676 -9.133 1.686 1.00 . A A . 64 SER HG 1 1
6 9099 1 1 64 SER N N 77.497 -6.965 0.011 1.00 . A A . 64 SER N 1 1
6 9100 1 1 64 SER O O 76.981 -5.433 2.653 1.00 . A A . 64 SER O 1 1
6 9101 1 1 64 SER OG O 74.952 -8.369 2.196 1.00 . A A . 64 SER OG 1 1
6 9102 1 1 65 GLY C C 73.853 -3.687 3.165 1.00 . A A . 65 GLY C 1 1
6 9103 1 1 65 GLY CA C 74.934 -3.579 2.098 1.00 . A A . 65 GLY CA 1 1
6 9104 1 1 65 GLY H H 74.492 -5.220 0.856 1.00 . A A . 65 GLY H 1 1
6 9105 1 1 65 GLY HA2 H 75.835 -3.211 2.562 1.00 . A A . 65 GLY HA2 1 1
6 9106 1 1 65 GLY HA3 H 74.616 -2.887 1.333 1.00 . A A . 65 GLY HA3 1 1
6 9107 1 1 65 GLY N N 75.173 -4.866 1.461 1.00 . A A . 65 GLY N 1 1
6 9108 1 1 65 GLY O O 72.869 -4.405 2.991 1.00 . A A . 65 GLY O 1 1
6 9109 1 1 66 SER C C 73.527 -2.176 6.515 1.00 . A A . 66 SER C 1 1
6 9110 1 1 66 SER CA C 73.212 -3.221 5.453 1.00 . A A . 66 SER CA 1 1
6 9111 1 1 66 SER CB C 73.278 -4.608 6.089 1.00 . A A . 66 SER CB 1 1
6 9112 1 1 66 SER H H 75.040 -2.767 4.489 1.00 . A A . 66 SER H 1 1
6 9113 1 1 66 SER HA H 72.208 -3.056 5.088 1.00 . A A . 66 SER HA 1 1
6 9114 1 1 66 SER HB2 H 72.384 -4.766 6.676 1.00 . A A . 66 SER HB2 1 1
6 9115 1 1 66 SER HB3 H 73.347 -5.355 5.313 1.00 . A A . 66 SER HB3 1 1
6 9116 1 1 66 SER HG H 74.699 -5.599 6.972 1.00 . A A . 66 SER HG 1 1
6 9117 1 1 66 SER N N 74.146 -3.138 4.338 1.00 . A A . 66 SER N 1 1
6 9118 1 1 66 SER O O 74.508 -1.441 6.417 1.00 . A A . 66 SER O 1 1
6 9119 1 1 66 SER OG O 74.417 -4.683 6.932 1.00 . A A . 66 SER OG 1 1
6 9120 1 1 67 ILE C C 72.138 -1.576 9.835 1.00 . A A . 67 ILE C 1 1
6 9121 1 1 67 ILE CA C 72.743 -1.063 8.531 1.00 . A A . 67 ILE CA 1 1
6 9122 1 1 67 ILE CB C 71.989 0.195 8.097 1.00 . A A . 67 ILE CB 1 1
6 9123 1 1 67 ILE CD1 C 69.590 0.960 8.106 1.00 . A A . 67 ILE CD1 1 1
6 9124 1 1 67 ILE CG1 C 70.547 -0.168 7.713 1.00 . A A . 67 ILE CG1 1 1
6 9125 1 1 67 ILE CG2 C 72.709 0.855 6.917 1.00 . A A . 67 ILE CG2 1 1
6 9126 1 1 67 ILE H H 71.855 -2.675 7.485 1.00 . A A . 67 ILE H 1 1
6 9127 1 1 67 ILE HA H 73.782 -0.824 8.699 1.00 . A A . 67 ILE HA 1 1
6 9128 1 1 67 ILE HB H 71.983 0.883 8.928 1.00 . A A . 67 ILE HB 1 1
6 9129 1 1 67 ILE HD11 H 69.930 1.888 7.672 1.00 . A A . 67 ILE HD11 1 1
6 9130 1 1 67 ILE HD12 H 69.566 1.052 9.182 1.00 . A A . 67 ILE HD12 1 1
6 9131 1 1 67 ILE HD13 H 68.597 0.738 7.742 1.00 . A A . 67 ILE HD13 1 1
6 9132 1 1 67 ILE HG12 H 70.481 -0.328 6.647 1.00 . A A . 67 ILE HG12 1 1
6 9133 1 1 67 ILE HG13 H 70.239 -1.075 8.212 1.00 . A A . 67 ILE HG13 1 1
6 9134 1 1 67 ILE HG21 H 73.778 0.792 7.052 1.00 . A A . 67 ILE HG21 1 1
6 9135 1 1 67 ILE HG22 H 72.418 1.893 6.855 1.00 . A A . 67 ILE HG22 1 1
6 9136 1 1 67 ILE HG23 H 72.435 0.360 5.997 1.00 . A A . 67 ILE HG23 1 1
6 9137 1 1 67 ILE N N 72.632 -2.077 7.491 1.00 . A A . 67 ILE N 1 1
6 9138 1 1 67 ILE O O 71.699 -2.725 9.893 1.00 . A A . 67 ILE O 1 1
6 9139 1 1 68 ASP C C 70.928 -0.145 12.715 1.00 . A A . 68 ASP C 1 1
6 9140 1 1 68 ASP CA C 71.915 -1.206 12.237 1.00 . A A . 68 ASP CA 1 1
6 9141 1 1 68 ASP CB C 73.063 -1.391 13.230 1.00 . A A . 68 ASP CB 1 1
6 9142 1 1 68 ASP CG C 74.174 -2.178 12.541 1.00 . A A . 68 ASP CG 1 1
6 9143 1 1 68 ASP H H 72.955 -0.051 10.809 1.00 . A A . 68 ASP H 1 1
6 9144 1 1 68 ASP HA H 71.378 -2.142 12.178 1.00 . A A . 68 ASP HA 1 1
6 9145 1 1 68 ASP HB2 H 73.437 -0.426 13.540 1.00 . A A . 68 ASP HB2 1 1
6 9146 1 1 68 ASP HB3 H 72.714 -1.941 14.093 1.00 . A A . 68 ASP HB3 1 1
6 9147 1 1 68 ASP N N 72.480 -0.900 10.926 1.00 . A A . 68 ASP N 1 1
6 9148 1 1 68 ASP O O 71.096 1.041 12.432 1.00 . A A . 68 ASP O 1 1
6 9149 1 1 68 ASP OD1 O 73.849 -3.070 11.773 1.00 . A A . 68 ASP OD1 1 1
6 9150 1 1 68 ASP OD2 O 75.324 -1.800 12.696 1.00 . A A . 68 ASP OD2 1 1
6 9151 1 1 69 SER C C 69.772 1.311 15.136 1.00 . A A . 69 SER C 1 1
6 9152 1 1 69 SER CA C 69.044 0.395 14.156 1.00 . A A . 69 SER CA 1 1
6 9153 1 1 69 SER CB C 67.939 -0.363 14.896 1.00 . A A . 69 SER CB 1 1
6 9154 1 1 69 SER H H 69.969 -1.486 13.853 1.00 . A A . 69 SER H 1 1
6 9155 1 1 69 SER HA H 68.597 0.994 13.375 1.00 . A A . 69 SER HA 1 1
6 9156 1 1 69 SER HB2 H 67.334 0.341 15.450 1.00 . A A . 69 SER HB2 1 1
6 9157 1 1 69 SER HB3 H 67.320 -0.886 14.181 1.00 . A A . 69 SER HB3 1 1
6 9158 1 1 69 SER HG H 68.923 -1.996 15.276 1.00 . A A . 69 SER HG 1 1
6 9159 1 1 69 SER N N 69.978 -0.552 13.554 1.00 . A A . 69 SER N 1 1
6 9160 1 1 69 SER O O 69.189 2.244 15.687 1.00 . A A . 69 SER O 1 1
6 9161 1 1 69 SER OG O 68.520 -1.297 15.796 1.00 . A A . 69 SER OG 1 1
6 9162 1 1 70 SER C C 71.983 3.226 15.780 1.00 . A A . 70 SER C 1 1
6 9163 1 1 70 SER CA C 71.847 1.799 16.301 1.00 . A A . 70 SER CA 1 1
6 9164 1 1 70 SER CB C 73.228 1.161 16.455 1.00 . A A . 70 SER CB 1 1
6 9165 1 1 70 SER H H 71.429 0.203 14.966 1.00 . A A . 70 SER H 1 1
6 9166 1 1 70 SER HA H 71.368 1.827 17.268 1.00 . A A . 70 SER HA 1 1
6 9167 1 1 70 SER HB2 H 73.618 0.903 15.481 1.00 . A A . 70 SER HB2 1 1
6 9168 1 1 70 SER HB3 H 73.897 1.858 16.939 1.00 . A A . 70 SER HB3 1 1
6 9169 1 1 70 SER HG H 72.298 -0.459 16.979 1.00 . A A . 70 SER HG 1 1
6 9170 1 1 70 SER N N 71.036 0.991 15.398 1.00 . A A . 70 SER N 1 1
6 9171 1 1 70 SER O O 72.028 4.176 16.563 1.00 . A A . 70 SER O 1 1
6 9172 1 1 70 SER OG O 73.109 -0.016 17.241 1.00 . A A . 70 SER OG 1 1
6 9173 1 1 71 SER C C 73.801 5.192 14.131 1.00 . A A . 71 SER C 1 1
6 9174 1 1 71 SER CA C 72.393 4.668 13.870 1.00 . A A . 71 SER CA 1 1
6 9175 1 1 71 SER CB C 71.333 5.649 14.382 1.00 . A A . 71 SER CB 1 1
6 9176 1 1 71 SER H H 72.309 2.550 13.926 1.00 . A A . 71 SER H 1 1
6 9177 1 1 71 SER HA H 72.269 4.561 12.804 1.00 . A A . 71 SER HA 1 1
6 9178 1 1 71 SER HB2 H 71.671 6.113 15.296 1.00 . A A . 71 SER HB2 1 1
6 9179 1 1 71 SER HB3 H 71.153 6.409 13.635 1.00 . A A . 71 SER HB3 1 1
6 9180 1 1 71 SER HG H 70.264 4.028 14.336 1.00 . A A . 71 SER HG 1 1
6 9181 1 1 71 SER N N 72.217 3.355 14.478 1.00 . A A . 71 SER N 1 1
6 9182 1 1 71 SER O O 73.974 6.369 14.450 1.00 . A A . 71 SER O 1 1
6 9183 1 1 71 SER OG O 70.131 4.934 14.628 1.00 . A A . 71 SER OG 1 1
6 9184 1 1 72 ASN C C 77.001 4.614 13.439 1.00 . A A . 72 ASN C 1 1
6 9185 1 1 72 ASN CA C 76.104 4.607 14.672 1.00 . A A . 72 ASN CA 1 1
6 9186 1 1 72 ASN CB C 76.637 3.591 15.683 1.00 . A A . 72 ASN CB 1 1
6 9187 1 1 72 ASN CG C 77.848 4.157 16.418 1.00 . A A . 72 ASN CG 1 1
6 9188 1 1 72 ASN H H 74.553 3.354 13.982 1.00 . A A . 72 ASN H 1 1
6 9189 1 1 72 ASN HA H 76.121 5.589 15.119 1.00 . A A . 72 ASN HA 1 1
6 9190 1 1 72 ASN HB2 H 75.863 3.362 16.399 1.00 . A A . 72 ASN HB2 1 1
6 9191 1 1 72 ASN HB3 H 76.923 2.685 15.170 1.00 . A A . 72 ASN HB3 1 1
6 9192 1 1 72 ASN HD21 H 78.681 2.385 16.744 1.00 . A A . 72 ASN HD21 1 1
6 9193 1 1 72 ASN HD22 H 79.575 3.721 17.288 1.00 . A A . 72 ASN HD22 1 1
6 9194 1 1 72 ASN N N 74.737 4.262 14.299 1.00 . A A . 72 ASN N 1 1
6 9195 1 1 72 ASN ND2 N 78.754 3.350 16.899 1.00 . A A . 72 ASN ND2 1 1
6 9196 1 1 72 ASN O O 77.912 5.434 13.329 1.00 . A A . 72 ASN O 1 1
6 9197 1 1 72 ASN OD1 O 77.964 5.372 16.571 1.00 . A A . 72 ASN OD1 1 1
6 9198 1 1 73 SER C C 76.861 2.755 10.240 1.00 . A A . 73 SER C 1 1
6 9199 1 1 73 SER CA C 77.518 3.658 11.280 1.00 . A A . 73 SER CA 1 1
6 9200 1 1 73 SER CB C 78.944 3.189 11.566 1.00 . A A . 73 SER CB 1 1
6 9201 1 1 73 SER H H 75.918 3.173 12.578 1.00 . A A . 73 SER H 1 1
6 9202 1 1 73 SER HA H 77.572 4.661 10.886 1.00 . A A . 73 SER HA 1 1
6 9203 1 1 73 SER HB2 H 79.549 3.312 10.680 1.00 . A A . 73 SER HB2 1 1
6 9204 1 1 73 SER HB3 H 79.357 3.779 12.371 1.00 . A A . 73 SER HB3 1 1
6 9205 1 1 73 SER HG H 79.834 1.541 12.082 1.00 . A A . 73 SER HG 1 1
6 9206 1 1 73 SER N N 76.753 3.684 12.522 1.00 . A A . 73 SER N 1 1
6 9207 1 1 73 SER O O 76.215 1.773 10.606 1.00 . A A . 73 SER O 1 1
6 9208 1 1 73 SER OG O 78.926 1.823 11.948 1.00 . A A . 73 SER OG 1 1
6 9209 1 1 74 ALA C C 77.765 0.984 7.493 1.00 . A A . 74 ALA C 1 1
6 9210 1 1 74 ALA CA C 76.744 2.031 7.924 1.00 . A A . 74 ALA CA 1 1
6 9211 1 1 74 ALA CB C 76.399 2.900 6.712 1.00 . A A . 74 ALA CB 1 1
6 9212 1 1 74 ALA H H 77.899 3.601 8.751 1.00 . A A . 74 ALA H 1 1
6 9213 1 1 74 ALA HA H 75.851 1.527 8.266 1.00 . A A . 74 ALA HA 1 1
6 9214 1 1 74 ALA HB1 H 77.238 3.538 6.476 1.00 . A A . 74 ALA HB1 1 1
6 9215 1 1 74 ALA HB2 H 75.535 3.508 6.938 1.00 . A A . 74 ALA HB2 1 1
6 9216 1 1 74 ALA HB3 H 76.179 2.267 5.864 1.00 . A A . 74 ALA HB3 1 1
6 9217 1 1 74 ALA N N 77.306 2.858 8.989 1.00 . A A . 74 ALA N 1 1
6 9218 1 1 74 ALA O O 78.961 1.270 7.425 1.00 . A A . 74 ALA O 1 1
6 9219 1 1 75 SER C C 77.746 -2.397 6.213 1.00 . A A . 75 SER C 1 1
6 9220 1 1 75 SER CA C 78.209 -1.406 7.277 1.00 . A A . 75 SER CA 1 1
6 9221 1 1 75 SER CB C 78.320 -2.174 8.595 1.00 . A A . 75 SER CB 1 1
6 9222 1 1 75 SER H H 76.387 -0.410 7.755 1.00 . A A . 75 SER H 1 1
6 9223 1 1 75 SER HA H 79.191 -1.049 7.000 1.00 . A A . 75 SER HA 1 1
6 9224 1 1 75 SER HB2 H 77.365 -2.621 8.828 1.00 . A A . 75 SER HB2 1 1
6 9225 1 1 75 SER HB3 H 79.065 -2.948 8.497 1.00 . A A . 75 SER HB3 1 1
6 9226 1 1 75 SER HG H 79.545 -1.575 9.977 1.00 . A A . 75 SER HG 1 1
6 9227 1 1 75 SER N N 77.307 -0.264 7.442 1.00 . A A . 75 SER N 1 1
6 9228 1 1 75 SER O O 76.545 -2.472 5.968 1.00 . A A . 75 SER O 1 1
6 9229 1 1 75 SER OG O 78.692 -1.291 9.641 1.00 . A A . 75 SER OG 1 1
6 9230 1 1 76 LEU C C 79.299 -4.933 4.569 1.00 . A A . 76 LEU C 1 1
6 9231 1 1 76 LEU CA C 78.528 -3.654 4.239 1.00 . A A . 76 LEU CA 1 1
6 9232 1 1 76 LEU CB C 78.877 -3.061 2.871 1.00 . A A . 76 LEU CB 1 1
6 9233 1 1 76 LEU CD1 C 79.370 -3.654 0.502 1.00 . A A . 76 LEU CD1 1 1
6 9234 1 1 76 LEU CD2 C 81.021 -4.245 2.349 1.00 . A A . 76 LEU CD2 1 1
6 9235 1 1 76 LEU CG C 79.542 -4.100 1.960 1.00 . A A . 76 LEU CG 1 1
6 9236 1 1 76 LEU H H 79.505 -2.171 5.348 1.00 . A A . 76 LEU H 1 1
6 9237 1 1 76 LEU HA H 77.488 -3.942 4.213 1.00 . A A . 76 LEU HA 1 1
6 9238 1 1 76 LEU HB2 H 77.981 -2.693 2.392 1.00 . A A . 76 LEU HB2 1 1
6 9239 1 1 76 LEU HB3 H 79.533 -2.217 3.019 1.00 . A A . 76 LEU HB3 1 1
6 9240 1 1 76 LEU HD11 H 79.551 -2.592 0.413 1.00 . A A . 76 LEU HD11 1 1
6 9241 1 1 76 LEU HD12 H 78.360 -3.867 0.187 1.00 . A A . 76 LEU HD12 1 1
6 9242 1 1 76 LEU HD13 H 80.060 -4.187 -0.134 1.00 . A A . 76 LEU HD13 1 1
6 9243 1 1 76 LEU HD21 H 81.177 -5.251 2.707 1.00 . A A . 76 LEU HD21 1 1
6 9244 1 1 76 LEU HD22 H 81.299 -3.561 3.136 1.00 . A A . 76 LEU HD22 1 1
6 9245 1 1 76 LEU HD23 H 81.663 -4.056 1.503 1.00 . A A . 76 LEU HD23 1 1
6 9246 1 1 76 LEU HG H 79.056 -5.063 2.083 1.00 . A A . 76 LEU HG 1 1
6 9247 1 1 76 LEU N N 78.631 -2.599 5.244 1.00 . A A . 76 LEU N 1 1
6 9248 1 1 76 LEU O O 80.478 -4.858 4.904 1.00 . A A . 76 LEU O 1 1
6 9249 1 1 77 THR C C 79.748 -7.863 2.809 1.00 . A A . 77 THR C 1 1
6 9250 1 1 77 THR CA C 79.478 -7.354 4.229 1.00 . A A . 77 THR CA 1 1
6 9251 1 1 77 THR CB C 78.667 -8.382 5.020 1.00 . A A . 77 THR CB 1 1
6 9252 1 1 77 THR CG2 C 79.146 -9.814 4.766 1.00 . A A . 77 THR CG2 1 1
6 9253 1 1 77 THR H H 77.814 -6.091 3.902 1.00 . A A . 77 THR H 1 1
6 9254 1 1 77 THR HA H 80.428 -7.218 4.724 1.00 . A A . 77 THR HA 1 1
6 9255 1 1 77 THR HB H 77.641 -8.275 4.710 1.00 . A A . 77 THR HB 1 1
6 9256 1 1 77 THR HG1 H 78.694 -8.915 6.887 1.00 . A A . 77 THR HG1 1 1
6 9257 1 1 77 THR HG21 H 78.848 -10.127 3.777 1.00 . A A . 77 THR HG21 1 1
6 9258 1 1 77 THR HG22 H 78.704 -10.471 5.499 1.00 . A A . 77 THR HG22 1 1
6 9259 1 1 77 THR HG23 H 80.223 -9.854 4.843 1.00 . A A . 77 THR HG23 1 1
6 9260 1 1 77 THR N N 78.726 -6.097 4.260 1.00 . A A . 77 THR N 1 1
6 9261 1 1 77 THR O O 78.856 -8.353 2.121 1.00 . A A . 77 THR O 1 1
6 9262 1 1 77 THR OG1 O 78.767 -8.088 6.405 1.00 . A A . 77 THR OG1 1 1
6 9263 1 1 78 ILE C C 81.389 -10.275 1.435 1.00 . A A . 78 ILE C 1 1
6 9264 1 1 78 ILE CA C 81.419 -8.758 1.278 1.00 . A A . 78 ILE CA 1 1
6 9265 1 1 78 ILE CB C 82.838 -8.345 0.881 1.00 . A A . 78 ILE CB 1 1
6 9266 1 1 78 ILE CD1 C 81.867 -6.219 -0.033 1.00 . A A . 78 ILE CD1 1 1
6 9267 1 1 78 ILE CG1 C 82.977 -6.823 0.829 1.00 . A A . 78 ILE CG1 1 1
6 9268 1 1 78 ILE CG2 C 83.195 -8.905 -0.497 1.00 . A A . 78 ILE CG2 1 1
6 9269 1 1 78 ILE H H 81.680 -7.970 3.232 1.00 . A A . 78 ILE H 1 1
6 9270 1 1 78 ILE HA H 80.735 -8.479 0.490 1.00 . A A . 78 ILE HA 1 1
6 9271 1 1 78 ILE HB H 83.522 -8.738 1.617 1.00 . A A . 78 ILE HB 1 1
6 9272 1 1 78 ILE HD11 H 80.972 -6.163 0.564 1.00 . A A . 78 ILE HD11 1 1
6 9273 1 1 78 ILE HD12 H 81.693 -6.841 -0.899 1.00 . A A . 78 ILE HD12 1 1
6 9274 1 1 78 ILE HD13 H 82.161 -5.233 -0.362 1.00 . A A . 78 ILE HD13 1 1
6 9275 1 1 78 ILE HG12 H 82.914 -6.425 1.830 1.00 . A A . 78 ILE HG12 1 1
6 9276 1 1 78 ILE HG13 H 83.934 -6.572 0.398 1.00 . A A . 78 ILE HG13 1 1
6 9277 1 1 78 ILE HG21 H 82.482 -8.555 -1.230 1.00 . A A . 78 ILE HG21 1 1
6 9278 1 1 78 ILE HG22 H 83.184 -9.984 -0.466 1.00 . A A . 78 ILE HG22 1 1
6 9279 1 1 78 ILE HG23 H 84.183 -8.563 -0.772 1.00 . A A . 78 ILE HG23 1 1
6 9280 1 1 78 ILE N N 81.022 -8.106 2.523 1.00 . A A . 78 ILE N 1 1
6 9281 1 1 78 ILE O O 82.212 -10.846 2.151 1.00 . A A . 78 ILE O 1 1
6 9282 1 1 79 SER C C 81.159 -12.939 -0.739 1.00 . A A . 79 SER C 1 1
6 9283 1 1 79 SER CA C 80.550 -12.391 0.548 1.00 . A A . 79 SER CA 1 1
6 9284 1 1 79 SER CB C 79.089 -12.841 0.638 1.00 . A A . 79 SER CB 1 1
6 9285 1 1 79 SER H H 80.115 -10.420 -0.098 1.00 . A A . 79 SER H 1 1
6 9286 1 1 79 SER HA H 81.095 -12.800 1.387 1.00 . A A . 79 SER HA 1 1
6 9287 1 1 79 SER HB2 H 78.733 -12.700 1.648 1.00 . A A . 79 SER HB2 1 1
6 9288 1 1 79 SER HB3 H 78.487 -12.255 -0.039 1.00 . A A . 79 SER HB3 1 1
6 9289 1 1 79 SER HG H 78.763 -14.272 -0.638 1.00 . A A . 79 SER HG 1 1
6 9290 1 1 79 SER N N 80.621 -10.932 0.569 1.00 . A A . 79 SER N 1 1
6 9291 1 1 79 SER O O 80.779 -12.538 -1.840 1.00 . A A . 79 SER O 1 1
6 9292 1 1 79 SER OG O 78.994 -14.214 0.291 1.00 . A A . 79 SER OG 1 1
6 9293 1 1 80 GLY C C 83.824 -13.574 -2.303 1.00 . A A . 80 GLY C 1 1
6 9294 1 1 80 GLY CA C 82.736 -14.487 -1.746 1.00 . A A . 80 GLY CA 1 1
6 9295 1 1 80 GLY H H 82.390 -14.117 0.313 1.00 . A A . 80 GLY H 1 1
6 9296 1 1 80 GLY HA2 H 83.175 -15.428 -1.446 1.00 . A A . 80 GLY HA2 1 1
6 9297 1 1 80 GLY HA3 H 81.995 -14.669 -2.512 1.00 . A A . 80 GLY HA3 1 1
6 9298 1 1 80 GLY N N 82.090 -13.877 -0.589 1.00 . A A . 80 GLY N 1 1
6 9299 1 1 80 GLY O O 83.956 -13.419 -3.517 1.00 . A A . 80 GLY O 1 1
6 9300 1 1 81 LEU C C 86.766 -12.945 -2.594 1.00 . A A . 81 LEU C 1 1
6 9301 1 1 81 LEU CA C 85.726 -12.140 -1.822 1.00 . A A . 81 LEU CA 1 1
6 9302 1 1 81 LEU CB C 86.353 -11.489 -0.587 1.00 . A A . 81 LEU CB 1 1
6 9303 1 1 81 LEU CD1 C 87.829 -9.491 -0.185 1.00 . A A . 81 LEU CD1 1 1
6 9304 1 1 81 LEU CD2 C 88.867 -11.730 -0.491 1.00 . A A . 81 LEU CD2 1 1
6 9305 1 1 81 LEU CG C 87.702 -10.830 -0.914 1.00 . A A . 81 LEU CG 1 1
6 9306 1 1 81 LEU H H 84.522 -13.226 -0.461 1.00 . A A . 81 LEU H 1 1
6 9307 1 1 81 LEU HA H 85.346 -11.363 -2.470 1.00 . A A . 81 LEU HA 1 1
6 9308 1 1 81 LEU HB2 H 85.662 -10.744 -0.220 1.00 . A A . 81 LEU HB2 1 1
6 9309 1 1 81 LEU HB3 H 86.484 -12.241 0.176 1.00 . A A . 81 LEU HB3 1 1
6 9310 1 1 81 LEU HD11 H 87.050 -8.830 -0.534 1.00 . A A . 81 LEU HD11 1 1
6 9311 1 1 81 LEU HD12 H 88.796 -9.058 -0.388 1.00 . A A . 81 LEU HD12 1 1
6 9312 1 1 81 LEU HD13 H 87.723 -9.638 0.879 1.00 . A A . 81 LEU HD13 1 1
6 9313 1 1 81 LEU HD21 H 88.764 -11.990 0.552 1.00 . A A . 81 LEU HD21 1 1
6 9314 1 1 81 LEU HD22 H 89.798 -11.204 -0.639 1.00 . A A . 81 LEU HD22 1 1
6 9315 1 1 81 LEU HD23 H 88.863 -12.630 -1.087 1.00 . A A . 81 LEU HD23 1 1
6 9316 1 1 81 LEU HG H 87.775 -10.647 -1.976 1.00 . A A . 81 LEU HG 1 1
6 9317 1 1 81 LEU N N 84.622 -12.998 -1.408 1.00 . A A . 81 LEU N 1 1
6 9318 1 1 81 LEU O O 87.196 -14.011 -2.155 1.00 . A A . 81 LEU O 1 1
6 9319 1 1 82 LYS C C 89.093 -11.992 -5.204 1.00 . A A . 82 LYS C 1 1
6 9320 1 1 82 LYS CA C 88.195 -13.046 -4.565 1.00 . A A . 82 LYS CA 1 1
6 9321 1 1 82 LYS CB C 87.508 -13.891 -5.647 1.00 . A A . 82 LYS CB 1 1
6 9322 1 1 82 LYS CD C 87.322 -16.161 -6.690 1.00 . A A . 82 LYS CD 1 1
6 9323 1 1 82 LYS CE C 88.022 -17.509 -6.863 1.00 . A A . 82 LYS CE 1 1
6 9324 1 1 82 LYS CG C 88.129 -15.289 -5.728 1.00 . A A . 82 LYS CG 1 1
6 9325 1 1 82 LYS H H 86.692 -11.636 -4.099 1.00 . A A . 82 LYS H 1 1
6 9326 1 1 82 LYS HA H 88.814 -13.673 -3.938 1.00 . A A . 82 LYS HA 1 1
6 9327 1 1 82 LYS HB2 H 86.460 -13.979 -5.401 1.00 . A A . 82 LYS HB2 1 1
6 9328 1 1 82 LYS HB3 H 87.592 -13.416 -6.615 1.00 . A A . 82 LYS HB3 1 1
6 9329 1 1 82 LYS HD2 H 86.335 -16.318 -6.285 1.00 . A A . 82 LYS HD2 1 1
6 9330 1 1 82 LYS HD3 H 87.248 -15.669 -7.648 1.00 . A A . 82 LYS HD3 1 1
6 9331 1 1 82 LYS HE2 H 87.535 -18.070 -7.647 1.00 . A A . 82 LYS HE2 1 1
6 9332 1 1 82 LYS HE3 H 89.056 -17.346 -7.128 1.00 . A A . 82 LYS HE3 1 1
6 9333 1 1 82 LYS HG2 H 89.145 -15.209 -6.086 1.00 . A A . 82 LYS HG2 1 1
6 9334 1 1 82 LYS HG3 H 88.128 -15.740 -4.747 1.00 . A A . 82 LYS HG3 1 1
6 9335 1 1 82 LYS HZ1 H 87.549 -17.684 -4.840 1.00 . A A . 82 LYS HZ1 1 1
6 9336 1 1 82 LYS HZ2 H 88.914 -18.580 -5.315 1.00 . A A . 82 LYS HZ2 1 1
6 9337 1 1 82 LYS HZ3 H 87.357 -19.119 -5.724 1.00 . A A . 82 LYS HZ3 1 1
6 9338 1 1 82 LYS N N 87.180 -12.405 -3.736 1.00 . A A . 82 LYS N 1 1
6 9339 1 1 82 LYS NZ N 87.956 -18.279 -5.589 1.00 . A A . 82 LYS NZ 1 1
6 9340 1 1 82 LYS O O 88.845 -10.792 -5.089 1.00 . A A . 82 LYS O 1 1
6 9341 1 1 83 THR C C 90.183 -10.547 -7.408 1.00 . A A . 83 THR C 1 1
6 9342 1 1 83 THR CA C 91.013 -11.557 -6.622 1.00 . A A . 83 THR CA 1 1
6 9343 1 1 83 THR CB C 91.909 -12.350 -7.577 1.00 . A A . 83 THR CB 1 1
6 9344 1 1 83 THR CG2 C 92.240 -13.716 -6.971 1.00 . A A . 83 THR CG2 1 1
6 9345 1 1 83 THR H H 90.185 -13.421 -6.064 1.00 . A A . 83 THR H 1 1
6 9346 1 1 83 THR HA H 91.632 -11.026 -5.911 1.00 . A A . 83 THR HA 1 1
6 9347 1 1 83 THR HB H 92.824 -11.802 -7.752 1.00 . A A . 83 THR HB 1 1
6 9348 1 1 83 THR HG1 H 91.489 -13.396 -9.158 1.00 . A A . 83 THR HG1 1 1
6 9349 1 1 83 THR HG21 H 92.469 -13.605 -5.922 1.00 . A A . 83 THR HG21 1 1
6 9350 1 1 83 THR HG22 H 93.091 -14.136 -7.486 1.00 . A A . 83 THR HG22 1 1
6 9351 1 1 83 THR HG23 H 91.390 -14.373 -7.084 1.00 . A A . 83 THR HG23 1 1
6 9352 1 1 83 THR N N 90.126 -12.458 -5.897 1.00 . A A . 83 THR N 1 1
6 9353 1 1 83 THR O O 90.696 -9.530 -7.875 1.00 . A A . 83 THR O 1 1
6 9354 1 1 83 THR OG1 O 91.232 -12.539 -8.811 1.00 . A A . 83 THR OG1 1 1
6 9355 1 1 84 GLU C C 87.639 -8.823 -7.489 1.00 . A A . 84 GLU C 1 1
6 9356 1 1 84 GLU CA C 88.007 -10.023 -8.355 1.00 . A A . 84 GLU CA 1 1
6 9357 1 1 84 GLU CB C 86.744 -10.798 -8.733 1.00 . A A . 84 GLU CB 1 1
6 9358 1 1 84 GLU CD C 87.348 -11.047 -11.155 1.00 . A A . 84 GLU CD 1 1
6 9359 1 1 84 GLU CG C 87.069 -11.790 -9.852 1.00 . A A . 84 GLU CG 1 1
6 9360 1 1 84 GLU H H 88.591 -11.746 -7.270 1.00 . A A . 84 GLU H 1 1
6 9361 1 1 84 GLU HA H 88.481 -9.665 -9.257 1.00 . A A . 84 GLU HA 1 1
6 9362 1 1 84 GLU HB2 H 86.383 -11.339 -7.871 1.00 . A A . 84 GLU HB2 1 1
6 9363 1 1 84 GLU HB3 H 85.982 -10.112 -9.071 1.00 . A A . 84 GLU HB3 1 1
6 9364 1 1 84 GLU HG2 H 87.942 -12.363 -9.579 1.00 . A A . 84 GLU HG2 1 1
6 9365 1 1 84 GLU HG3 H 86.232 -12.458 -9.993 1.00 . A A . 84 GLU HG3 1 1
6 9366 1 1 84 GLU N N 88.929 -10.911 -7.658 1.00 . A A . 84 GLU N 1 1
6 9367 1 1 84 GLU O O 87.674 -7.685 -7.958 1.00 . A A . 84 GLU O 1 1
6 9368 1 1 84 GLU OE1 O 86.528 -10.230 -11.537 1.00 . A A . 84 GLU OE1 1 1
6 9369 1 1 84 GLU OE2 O 88.397 -11.282 -11.732 1.00 . A A . 84 GLU OE2 1 1
6 9370 1 1 85 ASP C C 88.292 -7.083 -5.079 1.00 . A A . 85 ASP C 1 1
6 9371 1 1 85 ASP CA C 87.061 -7.959 -5.306 1.00 . A A . 85 ASP CA 1 1
6 9372 1 1 85 ASP CB C 86.539 -8.522 -3.979 1.00 . A A . 85 ASP CB 1 1
6 9373 1 1 85 ASP CG C 85.019 -8.664 -3.970 1.00 . A A . 85 ASP CG 1 1
6 9374 1 1 85 ASP H H 87.348 -9.984 -5.874 1.00 . A A . 85 ASP H 1 1
6 9375 1 1 85 ASP HA H 86.300 -7.347 -5.768 1.00 . A A . 85 ASP HA 1 1
6 9376 1 1 85 ASP HB2 H 86.971 -9.501 -3.831 1.00 . A A . 85 ASP HB2 1 1
6 9377 1 1 85 ASP HB3 H 86.831 -7.881 -3.159 1.00 . A A . 85 ASP HB3 1 1
6 9378 1 1 85 ASP N N 87.379 -9.060 -6.207 1.00 . A A . 85 ASP N 1 1
6 9379 1 1 85 ASP O O 88.204 -6.033 -4.442 1.00 . A A . 85 ASP O 1 1
6 9380 1 1 85 ASP OD1 O 84.371 -8.162 -4.874 1.00 . A A . 85 ASP OD1 1 1
6 9381 1 1 85 ASP OD2 O 84.516 -9.216 -3.005 1.00 . A A . 85 ASP OD2 1 1
6 9382 1 1 86 GLU C C 90.501 -5.370 -6.124 1.00 . A A . 86 GLU C 1 1
6 9383 1 1 86 GLU CA C 90.658 -6.735 -5.466 1.00 . A A . 86 GLU CA 1 1
6 9384 1 1 86 GLU CB C 91.828 -7.485 -6.107 1.00 . A A . 86 GLU CB 1 1
6 9385 1 1 86 GLU CD C 94.322 -7.688 -6.168 1.00 . A A . 86 GLU CD 1 1
6 9386 1 1 86 GLU CG C 93.148 -6.872 -5.636 1.00 . A A . 86 GLU CG 1 1
6 9387 1 1 86 GLU H H 89.478 -8.413 -5.990 1.00 . A A . 86 GLU H 1 1
6 9388 1 1 86 GLU HA H 90.860 -6.589 -4.415 1.00 . A A . 86 GLU HA 1 1
6 9389 1 1 86 GLU HB2 H 91.790 -8.527 -5.828 1.00 . A A . 86 GLU HB2 1 1
6 9390 1 1 86 GLU HB3 H 91.759 -7.399 -7.181 1.00 . A A . 86 GLU HB3 1 1
6 9391 1 1 86 GLU HG2 H 93.223 -5.859 -6.004 1.00 . A A . 86 GLU HG2 1 1
6 9392 1 1 86 GLU HG3 H 93.178 -6.863 -4.558 1.00 . A A . 86 GLU HG3 1 1
6 9393 1 1 86 GLU N N 89.432 -7.509 -5.614 1.00 . A A . 86 GLU N 1 1
6 9394 1 1 86 GLU O O 90.340 -5.277 -7.341 1.00 . A A . 86 GLU O 1 1
6 9395 1 1 86 GLU OE1 O 94.111 -8.468 -7.082 1.00 . A A . 86 GLU OE1 1 1
6 9396 1 1 86 GLU OE2 O 95.418 -7.509 -5.664 1.00 . A A . 86 GLU OE2 1 1
6 9397 1 1 87 ALA C C 90.329 -1.953 -4.734 1.00 . A A . 87 ALA C 1 1
6 9398 1 1 87 ALA CA C 90.595 -2.948 -5.861 1.00 . A A . 87 ALA CA 1 1
6 9399 1 1 87 ALA CB C 89.500 -2.834 -6.930 1.00 . A A . 87 ALA CB 1 1
6 9400 1 1 87 ALA H H 90.874 -4.449 -4.388 1.00 . A A . 87 ALA H 1 1
6 9401 1 1 87 ALA HA H 91.550 -2.708 -6.308 1.00 . A A . 87 ALA HA 1 1
6 9402 1 1 87 ALA HB1 H 89.928 -2.996 -7.908 1.00 . A A . 87 ALA HB1 1 1
6 9403 1 1 87 ALA HB2 H 89.045 -1.856 -6.904 1.00 . A A . 87 ALA HB2 1 1
6 9404 1 1 87 ALA HB3 H 88.742 -3.582 -6.752 1.00 . A A . 87 ALA HB3 1 1
6 9405 1 1 87 ALA N N 90.666 -4.310 -5.336 1.00 . A A . 87 ALA N 1 1
6 9406 1 1 87 ALA O O 90.321 -2.320 -3.559 1.00 . A A . 87 ALA O 1 1
6 9407 1 1 88 ASP C C 88.393 0.522 -3.987 1.00 . A A . 88 ASP C 1 1
6 9408 1 1 88 ASP CA C 89.902 0.379 -4.157 1.00 . A A . 88 ASP CA 1 1
6 9409 1 1 88 ASP CB C 90.483 1.707 -4.644 1.00 . A A . 88 ASP CB 1 1
6 9410 1 1 88 ASP CG C 92.006 1.633 -4.683 1.00 . A A . 88 ASP CG 1 1
6 9411 1 1 88 ASP H H 90.275 -0.463 -6.059 1.00 . A A . 88 ASP H 1 1
6 9412 1 1 88 ASP HA H 90.340 0.138 -3.200 1.00 . A A . 88 ASP HA 1 1
6 9413 1 1 88 ASP HB2 H 90.114 1.923 -5.635 1.00 . A A . 88 ASP HB2 1 1
6 9414 1 1 88 ASP HB3 H 90.183 2.495 -3.969 1.00 . A A . 88 ASP HB3 1 1
6 9415 1 1 88 ASP N N 90.227 -0.680 -5.106 1.00 . A A . 88 ASP N 1 1
6 9416 1 1 88 ASP O O 87.630 0.124 -4.865 1.00 . A A . 88 ASP O 1 1
6 9417 1 1 88 ASP OD1 O 92.538 0.619 -4.264 1.00 . A A . 88 ASP OD1 1 1
6 9418 1 1 88 ASP OD2 O 92.616 2.568 -5.175 1.00 . A A . 88 ASP OD2 1 1
6 9419 1 1 89 TYR C C 86.217 2.581 -2.142 1.00 . A A . 89 TYR C 1 1
6 9420 1 1 89 TYR CA C 86.544 1.135 -2.510 1.00 . A A . 89 TYR CA 1 1
6 9421 1 1 89 TYR CB C 86.170 0.207 -1.351 1.00 . A A . 89 TYR CB 1 1
6 9422 1 1 89 TYR CD1 C 87.097 -1.918 -2.342 1.00 . A A . 89 TYR CD1 1 1
6 9423 1 1 89 TYR CD2 C 84.719 -1.785 -1.901 1.00 . A A . 89 TYR CD2 1 1
6 9424 1 1 89 TYR CE1 C 86.934 -3.219 -2.834 1.00 . A A . 89 TYR CE1 1 1
6 9425 1 1 89 TYR CE2 C 84.559 -3.102 -2.352 1.00 . A A . 89 TYR CE2 1 1
6 9426 1 1 89 TYR CG C 85.995 -1.210 -1.848 1.00 . A A . 89 TYR CG 1 1
6 9427 1 1 89 TYR CZ C 85.666 -3.814 -2.833 1.00 . A A . 89 TYR CZ 1 1
6 9428 1 1 89 TYR H H 88.621 1.214 -2.129 1.00 . A A . 89 TYR H 1 1
6 9429 1 1 89 TYR HA H 85.952 0.866 -3.374 1.00 . A A . 89 TYR HA 1 1
6 9430 1 1 89 TYR HB2 H 86.961 0.225 -0.616 1.00 . A A . 89 TYR HB2 1 1
6 9431 1 1 89 TYR HB3 H 85.252 0.540 -0.890 1.00 . A A . 89 TYR HB3 1 1
6 9432 1 1 89 TYR HD1 H 88.074 -1.461 -2.349 1.00 . A A . 89 TYR HD1 1 1
6 9433 1 1 89 TYR HD2 H 83.876 -1.255 -1.483 1.00 . A A . 89 TYR HD2 1 1
6 9434 1 1 89 TYR HE1 H 87.790 -3.766 -3.203 1.00 . A A . 89 TYR HE1 1 1
6 9435 1 1 89 TYR HE2 H 83.626 -3.619 -2.179 1.00 . A A . 89 TYR HE2 1 1
6 9436 1 1 89 TYR HH H 84.954 -5.586 -2.743 1.00 . A A . 89 TYR HH 1 1
6 9437 1 1 89 TYR N N 87.963 0.979 -2.814 1.00 . A A . 89 TYR N 1 1
6 9438 1 1 89 TYR O O 87.028 3.275 -1.530 1.00 . A A . 89 TYR O 1 1
6 9439 1 1 89 TYR OH O 85.499 -5.082 -3.353 1.00 . A A . 89 TYR OH 1 1
6 9440 1 1 90 TYR C C 83.034 4.339 -1.904 1.00 . A A . 90 TYR C 1 1
6 9441 1 1 90 TYR CA C 84.537 4.363 -2.185 1.00 . A A . 90 TYR CA 1 1
6 9442 1 1 90 TYR CB C 84.840 5.307 -3.352 1.00 . A A . 90 TYR CB 1 1
6 9443 1 1 90 TYR CD1 C 86.442 3.903 -4.702 1.00 . A A . 90 TYR CD1 1 1
6 9444 1 1 90 TYR CD2 C 87.259 5.946 -3.692 1.00 . A A . 90 TYR CD2 1 1
6 9445 1 1 90 TYR CE1 C 87.728 3.620 -5.179 1.00 . A A . 90 TYR CE1 1 1
6 9446 1 1 90 TYR CE2 C 88.538 5.688 -4.205 1.00 . A A . 90 TYR CE2 1 1
6 9447 1 1 90 TYR CG C 86.223 5.026 -3.893 1.00 . A A . 90 TYR CG 1 1
6 9448 1 1 90 TYR CZ C 88.767 4.534 -4.964 1.00 . A A . 90 TYR CZ 1 1
6 9449 1 1 90 TYR H H 84.451 2.438 -3.054 1.00 . A A . 90 TYR H 1 1
6 9450 1 1 90 TYR HA H 85.047 4.730 -1.308 1.00 . A A . 90 TYR HA 1 1
6 9451 1 1 90 TYR HB2 H 84.117 5.159 -4.140 1.00 . A A . 90 TYR HB2 1 1
6 9452 1 1 90 TYR HB3 H 84.788 6.332 -3.014 1.00 . A A . 90 TYR HB3 1 1
6 9453 1 1 90 TYR HD1 H 85.602 3.315 -5.042 1.00 . A A . 90 TYR HD1 1 1
6 9454 1 1 90 TYR HD2 H 87.092 6.824 -3.086 1.00 . A A . 90 TYR HD2 1 1
6 9455 1 1 90 TYR HE1 H 87.915 2.707 -5.726 1.00 . A A . 90 TYR HE1 1 1
6 9456 1 1 90 TYR HE2 H 89.347 6.376 -4.010 1.00 . A A . 90 TYR HE2 1 1
6 9457 1 1 90 TYR HH H 90.658 4.422 -4.759 1.00 . A A . 90 TYR HH 1 1
6 9458 1 1 90 TYR N N 85.017 3.023 -2.511 1.00 . A A . 90 TYR N 1 1
6 9459 1 1 90 TYR O O 82.319 3.506 -2.464 1.00 . A A . 90 TYR O 1 1
6 9460 1 1 90 TYR OH O 90.026 4.278 -5.467 1.00 . A A . 90 TYR OH 1 1
6 9461 1 1 91 CYS C C 80.647 6.698 -0.649 1.00 . A A . 91 CYS C 1 1
6 9462 1 1 91 CYS CA C 81.141 5.250 -0.630 1.00 . A A . 91 CYS CA 1 1
6 9463 1 1 91 CYS CB C 80.911 4.511 0.713 1.00 . A A . 91 CYS CB 1 1
6 9464 1 1 91 CYS H H 83.153 5.904 -0.664 1.00 . A A . 91 CYS H 1 1
6 9465 1 1 91 CYS HA H 80.595 4.725 -1.398 1.00 . A A . 91 CYS HA 1 1
6 9466 1 1 91 CYS HB2 H 79.932 4.055 0.677 1.00 . A A . 91 CYS HB2 1 1
6 9467 1 1 91 CYS HB3 H 81.636 3.716 0.776 1.00 . A A . 91 CYS HB3 1 1
6 9468 1 1 91 CYS N N 82.550 5.221 -1.024 1.00 . A A . 91 CYS N 1 1
6 9469 1 1 91 CYS O O 81.366 7.593 -0.202 1.00 . A A . 91 CYS O 1 1
6 9470 1 1 91 CYS SG S 80.995 5.473 2.264 1.00 . A A . 91 CYS SG 1 1
6 9471 1 1 92 GLN C C 77.481 8.280 -0.441 1.00 . A A . 92 GLN C 1 1
6 9472 1 1 92 GLN CA C 78.848 8.288 -1.122 1.00 . A A . 92 GLN CA 1 1
6 9473 1 1 92 GLN CB C 78.729 8.841 -2.552 1.00 . A A . 92 GLN CB 1 1
6 9474 1 1 92 GLN CD C 79.804 10.254 -4.338 1.00 . A A . 92 GLN CD 1 1
6 9475 1 1 92 GLN CG C 79.893 9.778 -2.891 1.00 . A A . 92 GLN CG 1 1
6 9476 1 1 92 GLN H H 78.975 6.245 -1.655 1.00 . A A . 92 GLN H 1 1
6 9477 1 1 92 GLN HA H 79.484 8.940 -0.542 1.00 . A A . 92 GLN HA 1 1
6 9478 1 1 92 GLN HB2 H 78.734 8.018 -3.251 1.00 . A A . 92 GLN HB2 1 1
6 9479 1 1 92 GLN HB3 H 77.806 9.391 -2.669 1.00 . A A . 92 GLN HB3 1 1
6 9480 1 1 92 GLN HE21 H 81.088 11.742 -4.077 1.00 . A A . 92 GLN HE21 1 1
6 9481 1 1 92 GLN HE22 H 80.676 11.426 -5.687 1.00 . A A . 92 GLN HE22 1 1
6 9482 1 1 92 GLN HG2 H 79.862 10.635 -2.235 1.00 . A A . 92 GLN HG2 1 1
6 9483 1 1 92 GLN HG3 H 80.826 9.254 -2.752 1.00 . A A . 92 GLN HG3 1 1
6 9484 1 1 92 GLN N N 79.418 6.939 -1.118 1.00 . A A . 92 GLN N 1 1
6 9485 1 1 92 GLN NE2 N 80.554 11.248 -4.732 1.00 . A A . 92 GLN NE2 1 1
6 9486 1 1 92 GLN O O 76.672 7.371 -0.638 1.00 . A A . 92 GLN O 1 1
6 9487 1 1 92 GLN OE1 O 79.072 9.675 -5.141 1.00 . A A . 92 GLN OE1 1 1
6 9488 1 1 93 SER C C 75.438 10.763 1.043 1.00 . A A . 93 SER C 1 1
6 9489 1 1 93 SER CA C 75.949 9.331 1.119 1.00 . A A . 93 SER CA 1 1
6 9490 1 1 93 SER CB C 76.133 8.884 2.574 1.00 . A A . 93 SER CB 1 1
6 9491 1 1 93 SER H H 77.822 10.045 0.480 1.00 . A A . 93 SER H 1 1
6 9492 1 1 93 SER HA H 75.223 8.694 0.631 1.00 . A A . 93 SER HA 1 1
6 9493 1 1 93 SER HB2 H 76.060 9.727 3.247 1.00 . A A . 93 SER HB2 1 1
6 9494 1 1 93 SER HB3 H 75.377 8.157 2.834 1.00 . A A . 93 SER HB3 1 1
6 9495 1 1 93 SER HG H 77.606 7.806 1.907 1.00 . A A . 93 SER HG 1 1
6 9496 1 1 93 SER N N 77.220 9.272 0.408 1.00 . A A . 93 SER N 1 1
6 9497 1 1 93 SER O O 76.035 11.598 0.363 1.00 . A A . 93 SER O 1 1
6 9498 1 1 93 SER OG O 77.418 8.294 2.712 1.00 . A A . 93 SER OG 1 1
6 9499 1 1 94 TYR C C 73.059 12.583 3.113 1.00 . A A . 94 TYR C 1 1
6 9500 1 1 94 TYR CA C 73.806 12.381 1.798 1.00 . A A . 94 TYR CA 1 1
6 9501 1 1 94 TYR CB C 72.895 12.676 0.601 1.00 . A A . 94 TYR CB 1 1
6 9502 1 1 94 TYR CD1 C 74.196 11.925 -1.445 1.00 . A A . 94 TYR CD1 1 1
6 9503 1 1 94 TYR CD2 C 72.383 10.540 -0.631 1.00 . A A . 94 TYR CD2 1 1
6 9504 1 1 94 TYR CE1 C 74.503 10.950 -2.402 1.00 . A A . 94 TYR CE1 1 1
6 9505 1 1 94 TYR CE2 C 72.646 9.603 -1.636 1.00 . A A . 94 TYR CE2 1 1
6 9506 1 1 94 TYR CG C 73.158 11.704 -0.529 1.00 . A A . 94 TYR CG 1 1
6 9507 1 1 94 TYR CZ C 73.728 9.790 -2.503 1.00 . A A . 94 TYR CZ 1 1
6 9508 1 1 94 TYR H H 73.866 10.298 2.190 1.00 . A A . 94 TYR H 1 1
6 9509 1 1 94 TYR HA H 74.638 13.071 1.788 1.00 . A A . 94 TYR HA 1 1
6 9510 1 1 94 TYR HB2 H 71.856 12.601 0.888 1.00 . A A . 94 TYR HB2 1 1
6 9511 1 1 94 TYR HB3 H 73.092 13.687 0.276 1.00 . A A . 94 TYR HB3 1 1
6 9512 1 1 94 TYR HD1 H 74.902 12.722 -1.263 1.00 . A A . 94 TYR HD1 1 1
6 9513 1 1 94 TYR HD2 H 71.635 10.329 0.118 1.00 . A A . 94 TYR HD2 1 1
6 9514 1 1 94 TYR HE1 H 75.278 11.139 -3.129 1.00 . A A . 94 TYR HE1 1 1
6 9515 1 1 94 TYR HE2 H 72.020 8.729 -1.736 1.00 . A A . 94 TYR HE2 1 1
6 9516 1 1 94 TYR HH H 73.290 8.208 -3.481 1.00 . A A . 94 TYR HH 1 1
6 9517 1 1 94 TYR N N 74.317 11.020 1.706 1.00 . A A . 94 TYR N 1 1
6 9518 1 1 94 TYR O O 72.113 11.858 3.417 1.00 . A A . 94 TYR O 1 1
6 9519 1 1 94 TYR OH O 73.977 8.880 -3.511 1.00 . A A . 94 TYR OH 1 1
6 9520 1 1 95 ASP C C 72.288 15.580 4.920 1.00 . A A . 95 ASP C 1 1
6 9521 1 1 95 ASP CA C 72.683 14.108 4.989 1.00 . A A . 95 ASP CA 1 1
6 9522 1 1 95 ASP CB C 73.628 13.887 6.172 1.00 . A A . 95 ASP CB 1 1
6 9523 1 1 95 ASP CG C 72.842 13.897 7.478 1.00 . A A . 95 ASP CG 1 1
6 9524 1 1 95 ASP H H 74.082 14.259 3.418 1.00 . A A . 95 ASP H 1 1
6 9525 1 1 95 ASP HA H 71.794 13.511 5.131 1.00 . A A . 95 ASP HA 1 1
6 9526 1 1 95 ASP HB2 H 74.124 12.935 6.062 1.00 . A A . 95 ASP HB2 1 1
6 9527 1 1 95 ASP HB3 H 74.368 14.672 6.197 1.00 . A A . 95 ASP HB3 1 1
6 9528 1 1 95 ASP N N 73.345 13.711 3.752 1.00 . A A . 95 ASP N 1 1
6 9529 1 1 95 ASP O O 71.893 16.068 3.864 1.00 . A A . 95 ASP O 1 1
6 9530 1 1 95 ASP OD1 O 71.730 14.400 7.471 1.00 . A A . 95 ASP OD1 1 1
6 9531 1 1 95 ASP OD2 O 73.370 13.430 8.474 1.00 . A A . 95 ASP OD2 1 1
6 9532 1 1 96 SER C C 72.725 18.429 4.955 1.00 . A A . 96 SER C 1 1
6 9533 1 1 96 SER CA C 72.018 17.691 6.088 1.00 . A A . 96 SER CA 1 1
6 9534 1 1 96 SER CB C 72.450 18.279 7.433 1.00 . A A . 96 SER CB 1 1
6 9535 1 1 96 SER H H 72.582 15.817 6.887 1.00 . A A . 96 SER H 1 1
6 9536 1 1 96 SER HA H 70.950 17.816 5.980 1.00 . A A . 96 SER HA 1 1
6 9537 1 1 96 SER HB2 H 72.223 17.579 8.222 1.00 . A A . 96 SER HB2 1 1
6 9538 1 1 96 SER HB3 H 73.512 18.472 7.420 1.00 . A A . 96 SER HB3 1 1
6 9539 1 1 96 SER HG H 71.387 19.457 8.556 1.00 . A A . 96 SER HG 1 1
6 9540 1 1 96 SER N N 72.336 16.270 6.054 1.00 . A A . 96 SER N 1 1
6 9541 1 1 96 SER O O 72.405 19.580 4.664 1.00 . A A . 96 SER O 1 1
6 9542 1 1 96 SER OG O 71.749 19.491 7.668 1.00 . A A . 96 SER OG 1 1
6 9543 1 1 97 SER C C 73.729 18.327 1.944 1.00 . A A . 97 SER C 1 1
6 9544 1 1 97 SER CA C 74.477 18.405 3.273 1.00 . A A . 97 SER CA 1 1
6 9545 1 1 97 SER CB C 75.828 17.699 3.124 1.00 . A A . 97 SER CB 1 1
6 9546 1 1 97 SER H H 73.989 16.901 4.687 1.00 . A A . 97 SER H 1 1
6 9547 1 1 97 SER HA H 74.648 19.440 3.532 1.00 . A A . 97 SER HA 1 1
6 9548 1 1 97 SER HB2 H 76.297 17.996 2.198 1.00 . A A . 97 SER HB2 1 1
6 9549 1 1 97 SER HB3 H 76.469 17.966 3.951 1.00 . A A . 97 SER HB3 1 1
6 9550 1 1 97 SER HG H 75.487 16.018 2.208 1.00 . A A . 97 SER HG 1 1
6 9551 1 1 97 SER N N 73.708 17.775 4.342 1.00 . A A . 97 SER N 1 1
6 9552 1 1 97 SER O O 74.066 19.030 0.991 1.00 . A A . 97 SER O 1 1
6 9553 1 1 97 SER OG O 75.616 16.295 3.118 1.00 . A A . 97 SER OG 1 1
6 9554 1 1 98 ASN C C 72.503 16.810 -0.395 1.00 . A A . 98 ASN C 1 1
6 9555 1 1 98 ASN CA C 71.768 17.489 0.759 1.00 . A A . 98 ASN CA 1 1
6 9556 1 1 98 ASN CB C 71.295 18.884 0.338 1.00 . A A . 98 ASN CB 1 1
6 9557 1 1 98 ASN CG C 70.996 19.733 1.571 1.00 . A A . 98 ASN CG 1 1
6 9558 1 1 98 ASN H H 72.391 17.077 2.737 1.00 . A A . 98 ASN H 1 1
6 9559 1 1 98 ASN HA H 70.901 16.897 1.014 1.00 . A A . 98 ASN HA 1 1
6 9560 1 1 98 ASN HB2 H 72.066 19.364 -0.248 1.00 . A A . 98 ASN HB2 1 1
6 9561 1 1 98 ASN HB3 H 70.397 18.798 -0.259 1.00 . A A . 98 ASN HB3 1 1
6 9562 1 1 98 ASN HD21 H 70.400 18.207 2.691 1.00 . A A . 98 ASN HD21 1 1
6 9563 1 1 98 ASN HD22 H 70.234 19.754 3.397 1.00 . A A . 98 ASN HD22 1 1
6 9564 1 1 98 ASN N N 72.619 17.598 1.940 1.00 . A A . 98 ASN N 1 1
6 9565 1 1 98 ASN ND2 N 70.472 19.185 2.633 1.00 . A A . 98 ASN ND2 1 1
6 9566 1 1 98 ASN O O 73.435 17.374 -0.968 1.00 . A A . 98 ASN O 1 1
6 9567 1 1 98 ASN OD1 O 71.244 20.938 1.569 1.00 . A A . 98 ASN OD1 1 1
6 9568 1 1 99 HIS C C 74.134 15.034 -2.012 1.00 . A A . 99 HIS C 1 1
6 9569 1 1 99 HIS CA C 72.615 14.897 -1.903 1.00 . A A . 99 HIS CA 1 1
6 9570 1 1 99 HIS CB C 71.964 15.418 -3.187 1.00 . A A . 99 HIS CB 1 1
6 9571 1 1 99 HIS CD2 C 69.587 16.261 -2.460 1.00 . A A . 99 HIS CD2 1 1
6 9572 1 1 99 HIS CE1 C 68.408 14.659 -3.322 1.00 . A A . 99 HIS CE1 1 1
6 9573 1 1 99 HIS CG C 70.468 15.379 -3.037 1.00 . A A . 99 HIS CG 1 1
6 9574 1 1 99 HIS H H 71.462 15.123 -0.142 1.00 . A A . 99 HIS H 1 1
6 9575 1 1 99 HIS HA H 72.365 13.848 -1.825 1.00 . A A . 99 HIS HA 1 1
6 9576 1 1 99 HIS HB2 H 72.286 16.433 -3.369 1.00 . A A . 99 HIS HB2 1 1
6 9577 1 1 99 HIS HB3 H 72.258 14.790 -4.016 1.00 . A A . 99 HIS HB3 1 1
6 9578 1 1 99 HIS HD1 H 70.019 13.635 -4.146 1.00 . A A . 99 HIS HD1 1 1
6 9579 1 1 99 HIS HD2 H 69.866 17.140 -1.900 1.00 . A A . 99 HIS HD2 1 1
6 9580 1 1 99 HIS HE1 H 67.576 14.029 -3.604 1.00 . A A . 99 HIS HE1 1 1
6 9581 1 1 99 HIS N N 72.075 15.599 -0.741 1.00 . A A . 99 HIS N 1 1
6 9582 1 1 99 HIS ND1 N 69.693 14.378 -3.596 1.00 . A A . 99 HIS ND1 1 1
6 9583 1 1 99 HIS NE2 N 68.286 15.790 -2.622 1.00 . A A . 99 HIS NE2 1 1
6 9584 1 1 99 HIS O O 74.665 15.076 -3.123 1.00 . A A . 99 HIS O 1 1
6 9585 1 1 100 VAL C C 76.964 14.740 0.326 1.00 . A A . 100 VAL C 1 1
6 9586 1 1 100 VAL CA C 76.298 15.288 -0.936 1.00 . A A . 100 VAL CA 1 1
6 9587 1 1 100 VAL CB C 76.642 16.769 -1.118 1.00 . A A . 100 VAL CB 1 1
6 9588 1 1 100 VAL CG1 C 78.149 16.985 -0.965 1.00 . A A . 100 VAL CG1 1 1
6 9589 1 1 100 VAL CG2 C 76.216 17.245 -2.511 1.00 . A A . 100 VAL CG2 1 1
6 9590 1 1 100 VAL H H 74.407 14.995 -0.028 1.00 . A A . 100 VAL H 1 1
6 9591 1 1 100 VAL HA H 76.685 14.740 -1.782 1.00 . A A . 100 VAL HA 1 1
6 9592 1 1 100 VAL HB H 76.123 17.350 -0.371 1.00 . A A . 100 VAL HB 1 1
6 9593 1 1 100 VAL HG11 H 78.403 16.975 0.084 1.00 . A A . 100 VAL HG11 1 1
6 9594 1 1 100 VAL HG12 H 78.426 17.939 -1.388 1.00 . A A . 100 VAL HG12 1 1
6 9595 1 1 100 VAL HG13 H 78.679 16.196 -1.477 1.00 . A A . 100 VAL HG13 1 1
6 9596 1 1 100 VAL HG21 H 76.565 16.546 -3.257 1.00 . A A . 100 VAL HG21 1 1
6 9597 1 1 100 VAL HG22 H 76.647 18.217 -2.703 1.00 . A A . 100 VAL HG22 1 1
6 9598 1 1 100 VAL HG23 H 75.142 17.321 -2.561 1.00 . A A . 100 VAL HG23 1 1
6 9599 1 1 100 VAL N N 74.846 15.142 -0.891 1.00 . A A . 100 VAL N 1 1
6 9600 1 1 100 VAL O O 76.969 15.421 1.349 1.00 . A A . 100 VAL O 1 1
6 9601 1 1 101 VAL C C 79.508 12.076 0.571 1.00 . A A . 101 VAL C 1 1
6 9602 1 1 101 VAL CA C 78.635 13.157 1.201 1.00 . A A . 101 VAL CA 1 1
6 9603 1 1 101 VAL CB C 77.891 12.612 2.433 1.00 . A A . 101 VAL CB 1 1
6 9604 1 1 101 VAL CG1 C 78.401 11.251 2.918 1.00 . A A . 101 VAL CG1 1 1
6 9605 1 1 101 VAL CG2 C 77.979 13.566 3.621 1.00 . A A . 101 VAL CG2 1 1
6 9606 1 1 101 VAL H H 77.738 13.226 -0.702 1.00 . A A . 101 VAL H 1 1
6 9607 1 1 101 VAL HA H 79.272 13.980 1.491 1.00 . A A . 101 VAL HA 1 1
6 9608 1 1 101 VAL HB H 76.850 12.522 2.181 1.00 . A A . 101 VAL HB 1 1
6 9609 1 1 101 VAL HG11 H 78.176 10.490 2.188 1.00 . A A . 101 VAL HG11 1 1
6 9610 1 1 101 VAL HG12 H 77.930 10.996 3.856 1.00 . A A . 101 VAL HG12 1 1
6 9611 1 1 101 VAL HG13 H 79.471 11.301 3.059 1.00 . A A . 101 VAL HG13 1 1
6 9612 1 1 101 VAL HG21 H 77.849 14.564 3.248 1.00 . A A . 101 VAL HG21 1 1
6 9613 1 1 101 VAL HG22 H 78.937 13.484 4.111 1.00 . A A . 101 VAL HG22 1 1
6 9614 1 1 101 VAL HG23 H 77.193 13.337 4.322 1.00 . A A . 101 VAL HG23 1 1
6 9615 1 1 101 VAL N N 77.703 13.642 0.183 1.00 . A A . 101 VAL N 1 1
6 9616 1 1 101 VAL O O 78.984 11.129 -0.013 1.00 . A A . 101 VAL O 1 1
6 9617 1 1 102 PHE C C 82.454 10.360 1.376 1.00 . A A . 102 PHE C 1 1
6 9618 1 1 102 PHE CA C 81.755 11.160 0.277 1.00 . A A . 102 PHE CA 1 1
6 9619 1 1 102 PHE CB C 82.794 11.903 -0.571 1.00 . A A . 102 PHE CB 1 1
6 9620 1 1 102 PHE CD1 C 82.343 14.297 0.047 1.00 . A A . 102 PHE CD1 1 1
6 9621 1 1 102 PHE CD2 C 84.415 13.282 0.790 1.00 . A A . 102 PHE CD2 1 1
6 9622 1 1 102 PHE CE1 C 82.700 15.491 0.683 1.00 . A A . 102 PHE CE1 1 1
6 9623 1 1 102 PHE CE2 C 84.771 14.475 1.432 1.00 . A A . 102 PHE CE2 1 1
6 9624 1 1 102 PHE CG C 83.188 13.185 0.124 1.00 . A A . 102 PHE CG 1 1
6 9625 1 1 102 PHE CZ C 83.929 15.591 1.347 1.00 . A A . 102 PHE CZ 1 1
6 9626 1 1 102 PHE H H 81.150 12.844 1.408 1.00 . A A . 102 PHE H 1 1
6 9627 1 1 102 PHE HA H 81.231 10.462 -0.361 1.00 . A A . 102 PHE HA 1 1
6 9628 1 1 102 PHE HB2 H 83.669 11.283 -0.710 1.00 . A A . 102 PHE HB2 1 1
6 9629 1 1 102 PHE HB3 H 82.366 12.137 -1.536 1.00 . A A . 102 PHE HB3 1 1
6 9630 1 1 102 PHE HD1 H 81.376 14.207 -0.425 1.00 . A A . 102 PHE HD1 1 1
6 9631 1 1 102 PHE HD2 H 85.079 12.432 0.823 1.00 . A A . 102 PHE HD2 1 1
6 9632 1 1 102 PHE HE1 H 81.977 16.288 0.774 1.00 . A A . 102 PHE HE1 1 1
6 9633 1 1 102 PHE HE2 H 85.644 14.507 2.067 1.00 . A A . 102 PHE HE2 1 1
6 9634 1 1 102 PHE HZ H 84.262 16.550 1.717 1.00 . A A . 102 PHE HZ 1 1
6 9635 1 1 102 PHE N N 80.810 12.120 0.844 1.00 . A A . 102 PHE N 1 1
6 9636 1 1 102 PHE O O 82.658 10.852 2.487 1.00 . A A . 102 PHE O 1 1
6 9637 1 1 103 GLY C C 83.925 6.943 1.254 1.00 . A A . 103 GLY C 1 1
6 9638 1 1 103 GLY CA C 83.494 8.223 1.968 1.00 . A A . 103 GLY CA 1 1
6 9639 1 1 103 GLY H H 82.585 8.796 0.149 1.00 . A A . 103 GLY H 1 1
6 9640 1 1 103 GLY HA2 H 84.368 8.720 2.362 1.00 . A A . 103 GLY HA2 1 1
6 9641 1 1 103 GLY HA3 H 82.837 7.966 2.785 1.00 . A A . 103 GLY HA3 1 1
6 9642 1 1 103 GLY N N 82.799 9.118 1.048 1.00 . A A . 103 GLY N 1 1
6 9643 1 1 103 GLY O O 84.299 6.973 0.082 1.00 . A A . 103 GLY O 1 1
6 9644 1 1 104 GLY C C 85.863 4.546 1.138 1.00 . A A . 104 GLY C 1 1
6 9645 1 1 104 GLY CA C 84.373 4.544 1.455 1.00 . A A . 104 GLY CA 1 1
6 9646 1 1 104 GLY H H 83.604 5.874 2.911 1.00 . A A . 104 GLY H 1 1
6 9647 1 1 104 GLY HA2 H 84.171 3.761 2.171 1.00 . A A . 104 GLY HA2 1 1
6 9648 1 1 104 GLY HA3 H 83.831 4.305 0.557 1.00 . A A . 104 GLY HA3 1 1
6 9649 1 1 104 GLY N N 83.919 5.830 1.983 1.00 . A A . 104 GLY N 1 1
6 9650 1 1 104 GLY O O 86.396 3.515 0.731 1.00 . A A . 104 GLY O 1 1
6 9651 1 1 105 GLY C C 88.691 4.744 1.712 1.00 . A A . 105 GLY C 1 1
6 9652 1 1 105 GLY CA C 87.921 5.801 0.929 1.00 . A A . 105 GLY CA 1 1
6 9653 1 1 105 GLY H H 85.992 6.524 1.426 1.00 . A A . 105 GLY H 1 1
6 9654 1 1 105 GLY HA2 H 88.074 5.644 -0.130 1.00 . A A . 105 GLY HA2 1 1
6 9655 1 1 105 GLY HA3 H 88.284 6.781 1.199 1.00 . A A . 105 GLY HA3 1 1
6 9656 1 1 105 GLY N N 86.500 5.708 1.236 1.00 . A A . 105 GLY N 1 1
6 9657 1 1 105 GLY O O 89.161 4.991 2.822 1.00 . A A . 105 GLY O 1 1
6 9658 1 1 106 THR C C 89.978 1.464 0.745 1.00 . A A . 106 THR C 1 1
6 9659 1 1 106 THR CA C 89.419 2.420 1.795 1.00 . A A . 106 THR CA 1 1
6 9660 1 1 106 THR CB C 88.444 1.679 2.712 1.00 . A A . 106 THR CB 1 1
6 9661 1 1 106 THR CG2 C 89.070 0.376 3.211 1.00 . A A . 106 THR CG2 1 1
6 9662 1 1 106 THR H H 88.255 3.385 0.315 1.00 . A A . 106 THR H 1 1
6 9663 1 1 106 THR HA H 90.237 2.796 2.390 1.00 . A A . 106 THR HA 1 1
6 9664 1 1 106 THR HB H 87.532 1.470 2.173 1.00 . A A . 106 THR HB 1 1
6 9665 1 1 106 THR HG1 H 88.632 3.320 3.731 1.00 . A A . 106 THR HG1 1 1
6 9666 1 1 106 THR HG21 H 90.069 0.568 3.576 1.00 . A A . 106 THR HG21 1 1
6 9667 1 1 106 THR HG22 H 89.110 -0.342 2.405 1.00 . A A . 106 THR HG22 1 1
6 9668 1 1 106 THR HG23 H 88.465 -0.023 4.010 1.00 . A A . 106 THR HG23 1 1
6 9669 1 1 106 THR N N 88.746 3.541 1.149 1.00 . A A . 106 THR N 1 1
6 9670 1 1 106 THR O O 89.289 1.095 -0.205 1.00 . A A . 106 THR O 1 1
6 9671 1 1 106 THR OG1 O 88.145 2.499 3.831 1.00 . A A . 106 THR OG1 1 1
6 9672 1 1 107 LYS C C 91.731 -1.161 0.360 1.00 . A A . 107 LYS C 1 1
6 9673 1 1 107 LYS CA C 91.932 0.283 -0.083 1.00 . A A . 107 LYS CA 1 1
6 9674 1 1 107 LYS CB C 93.427 0.594 -0.128 1.00 . A A . 107 LYS CB 1 1
6 9675 1 1 107 LYS CD C 95.581 -0.113 -1.209 1.00 . A A . 107 LYS CD 1 1
6 9676 1 1 107 LYS CE C 96.194 -0.782 -2.443 1.00 . A A . 107 LYS CE 1 1
6 9677 1 1 107 LYS CG C 94.054 -0.126 -1.324 1.00 . A A . 107 LYS CG 1 1
6 9678 1 1 107 LYS H H 91.793 1.588 1.577 1.00 . A A . 107 LYS H 1 1
6 9679 1 1 107 LYS HA H 91.516 0.409 -1.071 1.00 . A A . 107 LYS HA 1 1
6 9680 1 1 107 LYS HB2 H 93.568 1.659 -0.229 1.00 . A A . 107 LYS HB2 1 1
6 9681 1 1 107 LYS HB3 H 93.893 0.253 0.785 1.00 . A A . 107 LYS HB3 1 1
6 9682 1 1 107 LYS HD2 H 95.932 0.908 -1.139 1.00 . A A . 107 LYS HD2 1 1
6 9683 1 1 107 LYS HD3 H 95.880 -0.651 -0.321 1.00 . A A . 107 LYS HD3 1 1
6 9684 1 1 107 LYS HE2 H 95.603 -1.641 -2.725 1.00 . A A . 107 LYS HE2 1 1
6 9685 1 1 107 LYS HE3 H 96.215 -0.075 -3.261 1.00 . A A . 107 LYS HE3 1 1
6 9686 1 1 107 LYS HG2 H 93.708 -1.149 -1.345 1.00 . A A . 107 LYS HG2 1 1
6 9687 1 1 107 LYS HG3 H 93.760 0.370 -2.238 1.00 . A A . 107 LYS HG3 1 1
6 9688 1 1 107 LYS HZ1 H 98.247 -0.768 -2.796 1.00 . A A . 107 LYS HZ1 1 1
6 9689 1 1 107 LYS HZ2 H 97.649 -2.254 -2.236 1.00 . A A . 107 LYS HZ2 1 1
6 9690 1 1 107 LYS HZ3 H 97.822 -0.952 -1.161 1.00 . A A . 107 LYS HZ3 1 1
6 9691 1 1 107 LYS N N 91.274 1.190 0.848 1.00 . A A . 107 LYS N 1 1
6 9692 1 1 107 LYS NZ N 97.584 -1.221 -2.136 1.00 . A A . 107 LYS NZ 1 1
6 9693 1 1 107 LYS O O 92.056 -1.512 1.493 1.00 . A A . 107 LYS O 1 1
6 9694 1 1 108 LEU C C 92.135 -4.255 -1.210 1.00 . A A . 108 LEU C 1 1
6 9695 1 1 108 LEU CA C 91.207 -3.448 -0.307 1.00 . A A . 108 LEU CA 1 1
6 9696 1 1 108 LEU CB C 89.756 -3.876 -0.535 1.00 . A A . 108 LEU CB 1 1
6 9697 1 1 108 LEU CD1 C 90.159 -5.853 0.972 1.00 . A A . 108 LEU CD1 1 1
6 9698 1 1 108 LEU CD2 C 88.130 -5.761 -0.481 1.00 . A A . 108 LEU CD2 1 1
6 9699 1 1 108 LEU CG C 89.611 -5.392 -0.381 1.00 . A A . 108 LEU CG 1 1
6 9700 1 1 108 LEU H H 91.105 -1.676 -1.465 1.00 . A A . 108 LEU H 1 1
6 9701 1 1 108 LEU HA H 91.475 -3.646 0.720 1.00 . A A . 108 LEU HA 1 1
6 9702 1 1 108 LEU HB2 H 89.122 -3.381 0.185 1.00 . A A . 108 LEU HB2 1 1
6 9703 1 1 108 LEU HB3 H 89.455 -3.590 -1.530 1.00 . A A . 108 LEU HB3 1 1
6 9704 1 1 108 LEU HD11 H 89.912 -5.129 1.733 1.00 . A A . 108 LEU HD11 1 1
6 9705 1 1 108 LEU HD12 H 91.232 -5.952 0.906 1.00 . A A . 108 LEU HD12 1 1
6 9706 1 1 108 LEU HD13 H 89.732 -6.811 1.233 1.00 . A A . 108 LEU HD13 1 1
6 9707 1 1 108 LEU HD21 H 87.549 -5.108 0.152 1.00 . A A . 108 LEU HD21 1 1
6 9708 1 1 108 LEU HD22 H 87.999 -6.782 -0.156 1.00 . A A . 108 LEU HD22 1 1
6 9709 1 1 108 LEU HD23 H 87.800 -5.661 -1.505 1.00 . A A . 108 LEU HD23 1 1
6 9710 1 1 108 LEU HG H 90.153 -5.895 -1.169 1.00 . A A . 108 LEU HG 1 1
6 9711 1 1 108 LEU N N 91.341 -2.019 -0.577 1.00 . A A . 108 LEU N 1 1
6 9712 1 1 108 LEU O O 92.043 -4.179 -2.435 1.00 . A A . 108 LEU O 1 1
6 9713 1 1 109 THR C C 93.501 -7.455 -1.057 1.00 . A A . 109 THR C 1 1
6 9714 1 1 109 THR CA C 93.846 -5.995 -1.340 1.00 . A A . 109 THR CA 1 1
6 9715 1 1 109 THR CB C 95.295 -5.684 -0.940 1.00 . A A . 109 THR CB 1 1
6 9716 1 1 109 THR CG2 C 96.002 -4.898 -2.048 1.00 . A A . 109 THR CG2 1 1
6 9717 1 1 109 THR H H 92.851 -5.248 0.370 1.00 . A A . 109 THR H 1 1
6 9718 1 1 109 THR HA H 93.720 -5.830 -2.400 1.00 . A A . 109 THR HA 1 1
6 9719 1 1 109 THR HB H 95.839 -6.599 -0.753 1.00 . A A . 109 THR HB 1 1
6 9720 1 1 109 THR HG1 H 95.963 -5.231 0.832 1.00 . A A . 109 THR HG1 1 1
6 9721 1 1 109 THR HG21 H 96.235 -5.563 -2.866 1.00 . A A . 109 THR HG21 1 1
6 9722 1 1 109 THR HG22 H 96.912 -4.464 -1.663 1.00 . A A . 109 THR HG22 1 1
6 9723 1 1 109 THR HG23 H 95.350 -4.112 -2.402 1.00 . A A . 109 THR HG23 1 1
6 9724 1 1 109 THR N N 92.946 -5.115 -0.598 1.00 . A A . 109 THR N 1 1
6 9725 1 1 109 THR O O 93.503 -7.901 0.090 1.00 . A A . 109 THR O 1 1
6 9726 1 1 109 THR OG1 O 95.284 -4.897 0.241 1.00 . A A . 109 THR OG1 1 1
6 9727 1 1 110 VAL C C 94.232 -10.464 -1.980 1.00 . A A . 110 VAL C 1 1
6 9728 1 1 110 VAL CA C 92.953 -9.633 -1.980 1.00 . A A . 110 VAL CA 1 1
6 9729 1 1 110 VAL CB C 92.031 -10.075 -3.123 1.00 . A A . 110 VAL CB 1 1
6 9730 1 1 110 VAL CG1 C 91.702 -11.569 -2.983 1.00 . A A . 110 VAL CG1 1 1
6 9731 1 1 110 VAL CG2 C 90.752 -9.229 -3.105 1.00 . A A . 110 VAL CG2 1 1
6 9732 1 1 110 VAL H H 93.223 -7.798 -3.005 1.00 . A A . 110 VAL H 1 1
6 9733 1 1 110 VAL HA H 92.434 -9.794 -1.047 1.00 . A A . 110 VAL HA 1 1
6 9734 1 1 110 VAL HB H 92.539 -9.907 -4.062 1.00 . A A . 110 VAL HB 1 1
6 9735 1 1 110 VAL HG11 H 92.271 -12.134 -3.709 1.00 . A A . 110 VAL HG11 1 1
6 9736 1 1 110 VAL HG12 H 90.650 -11.743 -3.154 1.00 . A A . 110 VAL HG12 1 1
6 9737 1 1 110 VAL HG13 H 91.950 -11.922 -1.992 1.00 . A A . 110 VAL HG13 1 1
6 9738 1 1 110 VAL HG21 H 90.322 -9.200 -4.095 1.00 . A A . 110 VAL HG21 1 1
6 9739 1 1 110 VAL HG22 H 90.980 -8.222 -2.790 1.00 . A A . 110 VAL HG22 1 1
6 9740 1 1 110 VAL HG23 H 90.039 -9.660 -2.416 1.00 . A A . 110 VAL HG23 1 1
6 9741 1 1 110 VAL N N 93.268 -8.216 -2.120 1.00 . A A . 110 VAL N 1 1
6 9742 1 1 110 VAL O O 94.261 -11.584 -2.488 1.00 . A A . 110 VAL O 1 1
6 9743 1 1 111 LEU C C 96.904 -11.299 -2.594 1.00 . A A . 111 LEU C 1 1
6 9744 1 1 111 LEU CA C 96.556 -10.614 -1.276 1.00 . A A . 111 LEU CA 1 1
6 9745 1 1 111 LEU CB C 96.488 -11.669 -0.171 1.00 . A A . 111 LEU CB 1 1
6 9746 1 1 111 LEU CD1 C 95.958 -12.077 2.262 1.00 . A A . 111 LEU CD1 1 1
6 9747 1 1 111 LEU CD2 C 97.303 -10.062 1.581 1.00 . A A . 111 LEU CD2 1 1
6 9748 1 1 111 LEU CG C 96.173 -11.015 1.178 1.00 . A A . 111 LEU CG 1 1
6 9749 1 1 111 LEU H H 95.158 -9.075 -0.886 1.00 . A A . 111 LEU H 1 1
6 9750 1 1 111 LEU HA H 97.332 -9.901 -1.038 1.00 . A A . 111 LEU HA 1 1
6 9751 1 1 111 LEU HB2 H 95.708 -12.374 -0.413 1.00 . A A . 111 LEU HB2 1 1
6 9752 1 1 111 LEU HB3 H 97.433 -12.187 -0.112 1.00 . A A . 111 LEU HB3 1 1
6 9753 1 1 111 LEU HD11 H 95.221 -11.714 2.962 1.00 . A A . 111 LEU HD11 1 1
6 9754 1 1 111 LEU HD12 H 96.878 -12.277 2.791 1.00 . A A . 111 LEU HD12 1 1
6 9755 1 1 111 LEU HD13 H 95.602 -12.996 1.821 1.00 . A A . 111 LEU HD13 1 1
6 9756 1 1 111 LEU HD21 H 97.124 -9.093 1.139 1.00 . A A . 111 LEU HD21 1 1
6 9757 1 1 111 LEU HD22 H 98.253 -10.447 1.240 1.00 . A A . 111 LEU HD22 1 1
6 9758 1 1 111 LEU HD23 H 97.334 -9.957 2.655 1.00 . A A . 111 LEU HD23 1 1
6 9759 1 1 111 LEU HG H 95.264 -10.441 1.077 1.00 . A A . 111 LEU HG 1 1
6 9760 1 1 111 LEU N N 95.282 -9.913 -1.379 1.00 . A A . 111 LEU N 1 1
6 9761 1 1 111 LEU O O 97.488 -10.646 -3.443 1.00 . A A . 111 LEU O 1 1
6 9762 1 1 111 LEU OXT O 96.552 -12.457 -2.748 1.00 . A A . 111 LEU OXT 1 1
7 9763 1 1 1 ASN C C 80.578 18.046 7.990 1.00 . A A . 1 ASN C 1 1
7 9764 1 1 1 ASN CA C 81.024 19.505 7.976 1.00 . A A . 1 ASN CA 1 1
7 9765 1 1 1 ASN CB C 82.122 19.732 6.934 1.00 . A A . 1 ASN CB 1 1
7 9766 1 1 1 ASN CG C 83.431 19.093 7.386 1.00 . A A . 1 ASN CG 1 1
7 9767 1 1 1 ASN H1 H 80.809 20.439 9.820 1.00 . A A . 1 ASN H1 1 1
7 9768 1 1 1 ASN H2 H 82.398 20.450 9.221 1.00 . A A . 1 ASN H2 1 1
7 9769 1 1 1 ASN H3 H 81.746 19.024 9.871 1.00 . A A . 1 ASN H3 1 1
7 9770 1 1 1 ASN HA H 80.177 20.130 7.734 1.00 . A A . 1 ASN HA 1 1
7 9771 1 1 1 ASN HB2 H 81.817 19.302 5.992 1.00 . A A . 1 ASN HB2 1 1
7 9772 1 1 1 ASN HB3 H 82.272 20.794 6.807 1.00 . A A . 1 ASN HB3 1 1
7 9773 1 1 1 ASN HD21 H 82.545 17.611 8.364 1.00 . A A . 1 ASN HD21 1 1
7 9774 1 1 1 ASN HD22 H 84.256 17.612 8.411 1.00 . A A . 1 ASN HD22 1 1
7 9775 1 1 1 ASN N N 81.534 19.882 9.325 1.00 . A A . 1 ASN N 1 1
7 9776 1 1 1 ASN ND2 N 83.409 17.988 8.081 1.00 . A A . 1 ASN ND2 1 1
7 9777 1 1 1 ASN O O 79.804 17.639 8.856 1.00 . A A . 1 ASN O 1 1
7 9778 1 1 1 ASN OD1 O 84.506 19.640 7.136 1.00 . A A . 1 ASN OD1 1 1
7 9779 1 1 2 PHE C C 82.042 15.004 6.606 1.00 . A A . 2 PHE C 1 1
7 9780 1 1 2 PHE CA C 80.829 15.819 7.041 1.00 . A A . 2 PHE CA 1 1
7 9781 1 1 2 PHE CB C 79.706 15.634 6.017 1.00 . A A . 2 PHE CB 1 1
7 9782 1 1 2 PHE CD1 C 77.707 16.573 7.230 1.00 . A A . 2 PHE CD1 1 1
7 9783 1 1 2 PHE CD2 C 78.618 17.817 5.362 1.00 . A A . 2 PHE CD2 1 1
7 9784 1 1 2 PHE CE1 C 76.739 17.565 7.423 1.00 . A A . 2 PHE CE1 1 1
7 9785 1 1 2 PHE CE2 C 77.606 18.774 5.507 1.00 . A A . 2 PHE CE2 1 1
7 9786 1 1 2 PHE CG C 78.655 16.702 6.208 1.00 . A A . 2 PHE CG 1 1
7 9787 1 1 2 PHE CZ C 76.676 18.656 6.548 1.00 . A A . 2 PHE CZ 1 1
7 9788 1 1 2 PHE H H 81.828 17.600 6.495 1.00 . A A . 2 PHE H 1 1
7 9789 1 1 2 PHE HA H 80.493 15.464 8.004 1.00 . A A . 2 PHE HA 1 1
7 9790 1 1 2 PHE HB2 H 80.113 15.713 5.019 1.00 . A A . 2 PHE HB2 1 1
7 9791 1 1 2 PHE HB3 H 79.260 14.658 6.144 1.00 . A A . 2 PHE HB3 1 1
7 9792 1 1 2 PHE HD1 H 77.711 15.699 7.863 1.00 . A A . 2 PHE HD1 1 1
7 9793 1 1 2 PHE HD2 H 79.394 17.957 4.624 1.00 . A A . 2 PHE HD2 1 1
7 9794 1 1 2 PHE HE1 H 76.122 17.553 8.309 1.00 . A A . 2 PHE HE1 1 1
7 9795 1 1 2 PHE HE2 H 77.474 19.534 4.751 1.00 . A A . 2 PHE HE2 1 1
7 9796 1 1 2 PHE HZ H 75.943 19.434 6.706 1.00 . A A . 2 PHE HZ 1 1
7 9797 1 1 2 PHE N N 81.188 17.229 7.136 1.00 . A A . 2 PHE N 1 1
7 9798 1 1 2 PHE O O 82.672 15.308 5.593 1.00 . A A . 2 PHE O 1 1
7 9799 1 1 3 MET C C 83.095 11.669 7.134 1.00 . A A . 3 MET C 1 1
7 9800 1 1 3 MET CA C 83.528 13.130 7.074 1.00 . A A . 3 MET CA 1 1
7 9801 1 1 3 MET CB C 84.675 13.384 8.057 1.00 . A A . 3 MET CB 1 1
7 9802 1 1 3 MET CE C 86.578 14.155 10.319 1.00 . A A . 3 MET CE 1 1
7 9803 1 1 3 MET CG C 84.724 14.866 8.439 1.00 . A A . 3 MET CG 1 1
7 9804 1 1 3 MET H H 81.801 13.733 8.132 1.00 . A A . 3 MET H 1 1
7 9805 1 1 3 MET HA H 83.878 13.337 6.072 1.00 . A A . 3 MET HA 1 1
7 9806 1 1 3 MET HB2 H 84.534 12.790 8.948 1.00 . A A . 3 MET HB2 1 1
7 9807 1 1 3 MET HB3 H 85.611 13.106 7.595 1.00 . A A . 3 MET HB3 1 1
7 9808 1 1 3 MET HE1 H 85.694 14.205 10.937 1.00 . A A . 3 MET HE1 1 1
7 9809 1 1 3 MET HE2 H 87.442 14.426 10.907 1.00 . A A . 3 MET HE2 1 1
7 9810 1 1 3 MET HE3 H 86.698 13.150 9.942 1.00 . A A . 3 MET HE3 1 1
7 9811 1 1 3 MET HG2 H 84.438 15.474 7.593 1.00 . A A . 3 MET HG2 1 1
7 9812 1 1 3 MET HG3 H 84.048 15.054 9.261 1.00 . A A . 3 MET HG3 1 1
7 9813 1 1 3 MET N N 82.393 13.991 7.394 1.00 . A A . 3 MET N 1 1
7 9814 1 1 3 MET O O 81.976 11.362 7.544 1.00 . A A . 3 MET O 1 1
7 9815 1 1 3 MET SD S 86.408 15.308 8.935 1.00 . A A . 3 MET SD 1 1
7 9816 1 1 4 LEU C C 84.844 8.578 7.227 1.00 . A A . 4 LEU C 1 1
7 9817 1 1 4 LEU CA C 83.660 9.352 6.662 1.00 . A A . 4 LEU CA 1 1
7 9818 1 1 4 LEU CB C 83.362 8.871 5.240 1.00 . A A . 4 LEU CB 1 1
7 9819 1 1 4 LEU CD1 C 81.873 10.806 4.517 1.00 . A A . 4 LEU CD1 1 1
7 9820 1 1 4 LEU CD2 C 81.520 8.469 3.609 1.00 . A A . 4 LEU CD2 1 1
7 9821 1 1 4 LEU CG C 81.951 9.303 4.820 1.00 . A A . 4 LEU CG 1 1
7 9822 1 1 4 LEU H H 84.897 11.049 6.545 1.00 . A A . 4 LEU H 1 1
7 9823 1 1 4 LEU HA H 82.801 9.164 7.287 1.00 . A A . 4 LEU HA 1 1
7 9824 1 1 4 LEU HB2 H 84.095 9.282 4.561 1.00 . A A . 4 LEU HB2 1 1
7 9825 1 1 4 LEU HB3 H 83.422 7.792 5.212 1.00 . A A . 4 LEU HB3 1 1
7 9826 1 1 4 LEU HD11 H 81.396 10.979 3.562 1.00 . A A . 4 LEU HD11 1 1
7 9827 1 1 4 LEU HD12 H 82.860 11.245 4.504 1.00 . A A . 4 LEU HD12 1 1
7 9828 1 1 4 LEU HD13 H 81.285 11.284 5.287 1.00 . A A . 4 LEU HD13 1 1
7 9829 1 1 4 LEU HD21 H 81.342 7.454 3.933 1.00 . A A . 4 LEU HD21 1 1
7 9830 1 1 4 LEU HD22 H 82.299 8.473 2.860 1.00 . A A . 4 LEU HD22 1 1
7 9831 1 1 4 LEU HD23 H 80.613 8.882 3.193 1.00 . A A . 4 LEU HD23 1 1
7 9832 1 1 4 LEU HG H 81.267 9.091 5.627 1.00 . A A . 4 LEU HG 1 1
7 9833 1 1 4 LEU N N 83.964 10.777 6.667 1.00 . A A . 4 LEU N 1 1
7 9834 1 1 4 LEU O O 85.865 8.409 6.559 1.00 . A A . 4 LEU O 1 1
7 9835 1 1 5 THR C C 85.592 5.801 8.721 1.00 . A A . 5 THR C 1 1
7 9836 1 1 5 THR CA C 85.743 7.279 9.066 1.00 . A A . 5 THR CA 1 1
7 9837 1 1 5 THR CB C 85.665 7.464 10.585 1.00 . A A . 5 THR CB 1 1
7 9838 1 1 5 THR CG2 C 87.022 7.161 11.227 1.00 . A A . 5 THR CG2 1 1
7 9839 1 1 5 THR H H 83.813 8.117 8.886 1.00 . A A . 5 THR H 1 1
7 9840 1 1 5 THR HA H 86.698 7.639 8.709 1.00 . A A . 5 THR HA 1 1
7 9841 1 1 5 THR HB H 84.916 6.799 10.990 1.00 . A A . 5 THR HB 1 1
7 9842 1 1 5 THR HG1 H 84.368 8.824 11.071 1.00 . A A . 5 THR HG1 1 1
7 9843 1 1 5 THR HG21 H 87.566 6.460 10.611 1.00 . A A . 5 THR HG21 1 1
7 9844 1 1 5 THR HG22 H 86.876 6.734 12.209 1.00 . A A . 5 THR HG22 1 1
7 9845 1 1 5 THR HG23 H 87.586 8.078 11.317 1.00 . A A . 5 THR HG23 1 1
7 9846 1 1 5 THR N N 84.676 8.038 8.429 1.00 . A A . 5 THR N 1 1
7 9847 1 1 5 THR O O 84.627 5.157 9.133 1.00 . A A . 5 THR O 1 1
7 9848 1 1 5 THR OG1 O 85.307 8.808 10.869 1.00 . A A . 5 THR OG1 1 1
7 9849 1 1 6 GLN C C 87.986 3.274 7.709 1.00 . A A . 6 GLN C 1 1
7 9850 1 1 6 GLN CA C 86.561 3.825 7.685 1.00 . A A . 6 GLN CA 1 1
7 9851 1 1 6 GLN CB C 85.883 3.655 6.315 1.00 . A A . 6 GLN CB 1 1
7 9852 1 1 6 GLN CD C 86.118 3.027 3.897 1.00 . A A . 6 GLN CD 1 1
7 9853 1 1 6 GLN CG C 86.837 3.129 5.237 1.00 . A A . 6 GLN CG 1 1
7 9854 1 1 6 GLN H H 87.297 5.813 7.676 1.00 . A A . 6 GLN H 1 1
7 9855 1 1 6 GLN HA H 85.981 3.305 8.436 1.00 . A A . 6 GLN HA 1 1
7 9856 1 1 6 GLN HB2 H 85.050 2.973 6.401 1.00 . A A . 6 GLN HB2 1 1
7 9857 1 1 6 GLN HB3 H 85.503 4.615 5.997 1.00 . A A . 6 GLN HB3 1 1
7 9858 1 1 6 GLN HE21 H 84.314 3.052 4.719 1.00 . A A . 6 GLN HE21 1 1
7 9859 1 1 6 GLN HE22 H 84.340 2.904 3.024 1.00 . A A . 6 GLN HE22 1 1
7 9860 1 1 6 GLN HG2 H 87.675 3.804 5.144 1.00 . A A . 6 GLN HG2 1 1
7 9861 1 1 6 GLN HG3 H 87.189 2.148 5.518 1.00 . A A . 6 GLN HG3 1 1
7 9862 1 1 6 GLN N N 86.585 5.243 8.033 1.00 . A A . 6 GLN N 1 1
7 9863 1 1 6 GLN NE2 N 84.814 3.017 3.875 1.00 . A A . 6 GLN NE2 1 1
7 9864 1 1 6 GLN O O 88.942 4.030 7.542 1.00 . A A . 6 GLN O 1 1
7 9865 1 1 6 GLN OE1 O 86.751 2.786 2.869 1.00 . A A . 6 GLN OE1 1 1
7 9866 1 1 7 PRO C C 90.384 1.885 6.644 1.00 . A A . 7 PRO C 1 1
7 9867 1 1 7 PRO CA C 89.472 1.322 7.730 1.00 . A A . 7 PRO CA 1 1
7 9868 1 1 7 PRO CB C 89.173 -0.167 7.507 1.00 . A A . 7 PRO CB 1 1
7 9869 1 1 7 PRO CD C 87.075 0.987 7.959 1.00 . A A . 7 PRO CD 1 1
7 9870 1 1 7 PRO CG C 87.685 -0.307 7.416 1.00 . A A . 7 PRO CG 1 1
7 9871 1 1 7 PRO HA H 89.926 1.472 8.699 1.00 . A A . 7 PRO HA 1 1
7 9872 1 1 7 PRO HB2 H 89.632 -0.518 6.594 1.00 . A A . 7 PRO HB2 1 1
7 9873 1 1 7 PRO HB3 H 89.548 -0.746 8.340 1.00 . A A . 7 PRO HB3 1 1
7 9874 1 1 7 PRO HD2 H 86.171 1.235 7.424 1.00 . A A . 7 PRO HD2 1 1
7 9875 1 1 7 PRO HD3 H 86.880 0.905 9.018 1.00 . A A . 7 PRO HD3 1 1
7 9876 1 1 7 PRO HG2 H 87.382 -0.450 6.388 1.00 . A A . 7 PRO HG2 1 1
7 9877 1 1 7 PRO HG3 H 87.348 -1.144 8.010 1.00 . A A . 7 PRO HG3 1 1
7 9878 1 1 7 PRO N N 88.134 1.976 7.706 1.00 . A A . 7 PRO N 1 1
7 9879 1 1 7 PRO O O 89.908 2.441 5.655 1.00 . A A . 7 PRO O 1 1
7 9880 1 1 8 HIS C C 92.868 1.425 4.784 1.00 . A A . 8 HIS C 1 1
7 9881 1 1 8 HIS CA C 92.667 2.384 5.956 1.00 . A A . 8 HIS CA 1 1
7 9882 1 1 8 HIS CB C 93.997 2.647 6.675 1.00 . A A . 8 HIS CB 1 1
7 9883 1 1 8 HIS CD2 C 94.883 1.720 8.975 1.00 . A A . 8 HIS CD2 1 1
7 9884 1 1 8 HIS CE1 C 93.888 -0.205 8.937 1.00 . A A . 8 HIS CE1 1 1
7 9885 1 1 8 HIS CG C 94.184 1.655 7.792 1.00 . A A . 8 HIS CG 1 1
7 9886 1 1 8 HIS H H 91.999 1.481 7.753 1.00 . A A . 8 HIS H 1 1
7 9887 1 1 8 HIS HA H 92.293 3.319 5.564 1.00 . A A . 8 HIS HA 1 1
7 9888 1 1 8 HIS HB2 H 94.818 2.561 5.977 1.00 . A A . 8 HIS HB2 1 1
7 9889 1 1 8 HIS HB3 H 93.993 3.644 7.092 1.00 . A A . 8 HIS HB3 1 1
7 9890 1 1 8 HIS HD1 H 92.933 0.091 7.113 1.00 . A A . 8 HIS HD1 1 1
7 9891 1 1 8 HIS HD2 H 95.526 2.535 9.276 1.00 . A A . 8 HIS HD2 1 1
7 9892 1 1 8 HIS HE1 H 93.446 -1.136 9.262 1.00 . A A . 8 HIS HE1 1 1
7 9893 1 1 8 HIS N N 91.689 1.857 6.902 1.00 . A A . 8 HIS N 1 1
7 9894 1 1 8 HIS ND1 N 93.558 0.420 7.794 1.00 . A A . 8 HIS ND1 1 1
7 9895 1 1 8 HIS NE2 N 94.701 0.539 9.692 1.00 . A A . 8 HIS NE2 1 1
7 9896 1 1 8 HIS O O 92.445 1.709 3.663 1.00 . A A . 8 HIS O 1 1
7 9897 1 1 9 SER C C 93.775 -2.137 4.625 1.00 . A A . 9 SER C 1 1
7 9898 1 1 9 SER CA C 93.675 -0.740 4.026 1.00 . A A . 9 SER CA 1 1
7 9899 1 1 9 SER CB C 94.976 -0.404 3.297 1.00 . A A . 9 SER CB 1 1
7 9900 1 1 9 SER H H 93.578 0.009 6.003 1.00 . A A . 9 SER H 1 1
7 9901 1 1 9 SER HA H 92.868 -0.731 3.309 1.00 . A A . 9 SER HA 1 1
7 9902 1 1 9 SER HB2 H 95.068 -1.030 2.422 1.00 . A A . 9 SER HB2 1 1
7 9903 1 1 9 SER HB3 H 94.963 0.633 2.996 1.00 . A A . 9 SER HB3 1 1
7 9904 1 1 9 SER HG H 96.388 0.223 4.473 1.00 . A A . 9 SER HG 1 1
7 9905 1 1 9 SER N N 93.401 0.241 5.069 1.00 . A A . 9 SER N 1 1
7 9906 1 1 9 SER O O 94.240 -2.317 5.750 1.00 . A A . 9 SER O 1 1
7 9907 1 1 9 SER OG O 96.080 -0.631 4.161 1.00 . A A . 9 SER OG 1 1
7 9908 1 1 10 VAL C C 93.369 -5.466 3.147 1.00 . A A . 10 VAL C 1 1
7 9909 1 1 10 VAL CA C 93.355 -4.507 4.333 1.00 . A A . 10 VAL CA 1 1
7 9910 1 1 10 VAL CB C 92.135 -4.765 5.220 1.00 . A A . 10 VAL CB 1 1
7 9911 1 1 10 VAL CG1 C 90.844 -4.541 4.429 1.00 . A A . 10 VAL CG1 1 1
7 9912 1 1 10 VAL CG2 C 92.174 -6.200 5.750 1.00 . A A . 10 VAL CG2 1 1
7 9913 1 1 10 VAL H H 92.929 -2.923 2.992 1.00 . A A . 10 VAL H 1 1
7 9914 1 1 10 VAL HA H 94.248 -4.664 4.920 1.00 . A A . 10 VAL HA 1 1
7 9915 1 1 10 VAL HB H 92.157 -4.081 6.056 1.00 . A A . 10 VAL HB 1 1
7 9916 1 1 10 VAL HG11 H 90.796 -3.512 4.106 1.00 . A A . 10 VAL HG11 1 1
7 9917 1 1 10 VAL HG12 H 89.995 -4.758 5.059 1.00 . A A . 10 VAL HG12 1 1
7 9918 1 1 10 VAL HG13 H 90.827 -5.190 3.567 1.00 . A A . 10 VAL HG13 1 1
7 9919 1 1 10 VAL HG21 H 91.931 -6.891 4.956 1.00 . A A . 10 VAL HG21 1 1
7 9920 1 1 10 VAL HG22 H 91.456 -6.304 6.550 1.00 . A A . 10 VAL HG22 1 1
7 9921 1 1 10 VAL HG23 H 93.162 -6.416 6.128 1.00 . A A . 10 VAL HG23 1 1
7 9922 1 1 10 VAL N N 93.332 -3.129 3.861 1.00 . A A . 10 VAL N 1 1
7 9923 1 1 10 VAL O O 92.734 -5.207 2.124 1.00 . A A . 10 VAL O 1 1
7 9924 1 1 11 SER C C 93.483 -8.911 2.729 1.00 . A A . 11 SER C 1 1
7 9925 1 1 11 SER CA C 94.126 -7.609 2.261 1.00 . A A . 11 SER CA 1 1
7 9926 1 1 11 SER CB C 95.591 -7.866 1.900 1.00 . A A . 11 SER CB 1 1
7 9927 1 1 11 SER H H 94.509 -6.761 4.157 1.00 . A A . 11 SER H 1 1
7 9928 1 1 11 SER HA H 93.606 -7.261 1.380 1.00 . A A . 11 SER HA 1 1
7 9929 1 1 11 SER HB2 H 95.660 -8.250 0.893 1.00 . A A . 11 SER HB2 1 1
7 9930 1 1 11 SER HB3 H 96.148 -6.943 1.972 1.00 . A A . 11 SER HB3 1 1
7 9931 1 1 11 SER HG H 96.855 -9.271 2.364 1.00 . A A . 11 SER HG 1 1
7 9932 1 1 11 SER N N 94.050 -6.597 3.308 1.00 . A A . 11 SER N 1 1
7 9933 1 1 11 SER O O 93.615 -9.298 3.890 1.00 . A A . 11 SER O 1 1
7 9934 1 1 11 SER OG O 96.135 -8.815 2.806 1.00 . A A . 11 SER OG 1 1
7 9935 1 1 12 GLU C C 92.552 -11.941 1.120 1.00 . A A . 12 GLU C 1 1
7 9936 1 1 12 GLU CA C 92.149 -10.864 2.120 1.00 . A A . 12 GLU CA 1 1
7 9937 1 1 12 GLU CB C 90.629 -10.670 2.076 1.00 . A A . 12 GLU CB 1 1
7 9938 1 1 12 GLU CD C 89.876 -11.231 4.416 1.00 . A A . 12 GLU CD 1 1
7 9939 1 1 12 GLU CG C 90.127 -10.111 3.410 1.00 . A A . 12 GLU CG 1 1
7 9940 1 1 12 GLU H H 92.715 -9.223 0.911 1.00 . A A . 12 GLU H 1 1
7 9941 1 1 12 GLU HA H 92.436 -11.200 3.106 1.00 . A A . 12 GLU HA 1 1
7 9942 1 1 12 GLU HB2 H 90.392 -9.969 1.289 1.00 . A A . 12 GLU HB2 1 1
7 9943 1 1 12 GLU HB3 H 90.137 -11.610 1.868 1.00 . A A . 12 GLU HB3 1 1
7 9944 1 1 12 GLU HG2 H 90.868 -9.439 3.817 1.00 . A A . 12 GLU HG2 1 1
7 9945 1 1 12 GLU HG3 H 89.208 -9.567 3.246 1.00 . A A . 12 GLU HG3 1 1
7 9946 1 1 12 GLU N N 92.816 -9.603 1.809 1.00 . A A . 12 GLU N 1 1
7 9947 1 1 12 GLU O O 93.150 -11.659 0.082 1.00 . A A . 12 GLU O 1 1
7 9948 1 1 12 GLU OE1 O 89.507 -12.316 3.997 1.00 . A A . 12 GLU OE1 1 1
7 9949 1 1 12 GLU OE2 O 90.000 -10.963 5.601 1.00 . A A . 12 GLU OE2 1 1
7 9950 1 1 13 SER C C 91.486 -14.744 -0.220 1.00 . A A . 13 SER C 1 1
7 9951 1 1 13 SER CA C 92.666 -14.323 0.655 1.00 . A A . 13 SER CA 1 1
7 9952 1 1 13 SER CB C 93.110 -15.498 1.528 1.00 . A A . 13 SER CB 1 1
7 9953 1 1 13 SER H H 91.927 -13.346 2.391 1.00 . A A . 13 SER H 1 1
7 9954 1 1 13 SER HA H 93.504 -14.030 0.042 1.00 . A A . 13 SER HA 1 1
7 9955 1 1 13 SER HB2 H 92.245 -16.009 1.925 1.00 . A A . 13 SER HB2 1 1
7 9956 1 1 13 SER HB3 H 93.694 -16.187 0.936 1.00 . A A . 13 SER HB3 1 1
7 9957 1 1 13 SER HG H 93.320 -14.705 3.295 1.00 . A A . 13 SER HG 1 1
7 9958 1 1 13 SER N N 92.296 -13.190 1.496 1.00 . A A . 13 SER N 1 1
7 9959 1 1 13 SER O O 90.357 -14.808 0.266 1.00 . A A . 13 SER O 1 1
7 9960 1 1 13 SER OG O 93.906 -15.009 2.598 1.00 . A A . 13 SER OG 1 1
7 9961 1 1 14 PRO C C 89.798 -16.701 -1.749 1.00 . A A . 14 PRO C 1 1
7 9962 1 1 14 PRO CA C 90.600 -15.549 -2.349 1.00 . A A . 14 PRO CA 1 1
7 9963 1 1 14 PRO CB C 91.273 -15.955 -3.668 1.00 . A A . 14 PRO CB 1 1
7 9964 1 1 14 PRO CD C 92.993 -15.045 -2.169 1.00 . A A . 14 PRO CD 1 1
7 9965 1 1 14 PRO CG C 92.747 -15.743 -3.509 1.00 . A A . 14 PRO CG 1 1
7 9966 1 1 14 PRO HA H 89.948 -14.704 -2.515 1.00 . A A . 14 PRO HA 1 1
7 9967 1 1 14 PRO HB2 H 91.073 -16.993 -3.891 1.00 . A A . 14 PRO HB2 1 1
7 9968 1 1 14 PRO HB3 H 90.893 -15.348 -4.478 1.00 . A A . 14 PRO HB3 1 1
7 9969 1 1 14 PRO HD2 H 93.772 -15.553 -1.619 1.00 . A A . 14 PRO HD2 1 1
7 9970 1 1 14 PRO HD3 H 93.260 -14.009 -2.319 1.00 . A A . 14 PRO HD3 1 1
7 9971 1 1 14 PRO HG2 H 93.259 -16.695 -3.518 1.00 . A A . 14 PRO HG2 1 1
7 9972 1 1 14 PRO HG3 H 93.134 -15.132 -4.312 1.00 . A A . 14 PRO HG3 1 1
7 9973 1 1 14 PRO N N 91.713 -15.141 -1.446 1.00 . A A . 14 PRO N 1 1
7 9974 1 1 14 PRO O O 90.301 -17.820 -1.657 1.00 . A A . 14 PRO O 1 1
7 9975 1 1 15 GLY C C 87.198 -17.137 0.534 1.00 . A A . 15 GLY C 1 1
7 9976 1 1 15 GLY CA C 87.654 -17.482 -0.881 1.00 . A A . 15 GLY CA 1 1
7 9977 1 1 15 GLY H H 88.224 -15.515 -1.403 1.00 . A A . 15 GLY H 1 1
7 9978 1 1 15 GLY HA2 H 86.786 -17.571 -1.517 1.00 . A A . 15 GLY HA2 1 1
7 9979 1 1 15 GLY HA3 H 88.167 -18.433 -0.866 1.00 . A A . 15 GLY HA3 1 1
7 9980 1 1 15 GLY N N 88.536 -16.445 -1.411 1.00 . A A . 15 GLY N 1 1
7 9981 1 1 15 GLY O O 86.476 -17.909 1.164 1.00 . A A . 15 GLY O 1 1
7 9982 1 1 16 LYS C C 86.263 -14.551 2.369 1.00 . A A . 16 LYS C 1 1
7 9983 1 1 16 LYS CA C 87.376 -15.595 2.419 1.00 . A A . 16 LYS CA 1 1
7 9984 1 1 16 LYS CB C 88.604 -15.000 3.115 1.00 . A A . 16 LYS CB 1 1
7 9985 1 1 16 LYS CD C 90.606 -15.501 4.509 1.00 . A A . 16 LYS CD 1 1
7 9986 1 1 16 LYS CE C 91.347 -16.598 5.274 1.00 . A A . 16 LYS CE 1 1
7 9987 1 1 16 LYS CG C 89.462 -16.120 3.705 1.00 . A A . 16 LYS CG 1 1
7 9988 1 1 16 LYS H H 88.384 -15.530 0.557 1.00 . A A . 16 LYS H 1 1
7 9989 1 1 16 LYS HA H 87.015 -16.437 2.992 1.00 . A A . 16 LYS HA 1 1
7 9990 1 1 16 LYS HB2 H 89.187 -14.445 2.394 1.00 . A A . 16 LYS HB2 1 1
7 9991 1 1 16 LYS HB3 H 88.297 -14.336 3.910 1.00 . A A . 16 LYS HB3 1 1
7 9992 1 1 16 LYS HD2 H 91.290 -15.005 3.837 1.00 . A A . 16 LYS HD2 1 1
7 9993 1 1 16 LYS HD3 H 90.205 -14.780 5.206 1.00 . A A . 16 LYS HD3 1 1
7 9994 1 1 16 LYS HE2 H 90.633 -17.264 5.735 1.00 . A A . 16 LYS HE2 1 1
7 9995 1 1 16 LYS HE3 H 91.972 -17.154 4.590 1.00 . A A . 16 LYS HE3 1 1
7 9996 1 1 16 LYS HG2 H 88.856 -16.733 4.356 1.00 . A A . 16 LYS HG2 1 1
7 9997 1 1 16 LYS HG3 H 89.865 -16.728 2.909 1.00 . A A . 16 LYS HG3 1 1
7 9998 1 1 16 LYS HZ1 H 92.648 -15.120 5.954 1.00 . A A . 16 LYS HZ1 1 1
7 9999 1 1 16 LYS HZ2 H 92.920 -16.653 6.635 1.00 . A A . 16 LYS HZ2 1 1
7 10000 1 1 16 LYS HZ3 H 91.596 -15.722 7.145 1.00 . A A . 16 LYS HZ3 1 1
7 10001 1 1 16 LYS N N 87.737 -16.049 1.078 1.00 . A A . 16 LYS N 1 1
7 10002 1 1 16 LYS NZ N 92.192 -15.976 6.331 1.00 . A A . 16 LYS NZ 1 1
7 10003 1 1 16 LYS O O 85.747 -14.224 1.300 1.00 . A A . 16 LYS O 1 1
7 10004 1 1 17 THR C C 85.202 -11.967 4.571 1.00 . A A . 17 THR C 1 1
7 10005 1 1 17 THR CA C 84.772 -13.114 3.663 1.00 . A A . 17 THR CA 1 1
7 10006 1 1 17 THR CB C 83.519 -13.780 4.235 1.00 . A A . 17 THR CB 1 1
7 10007 1 1 17 THR CG2 C 83.069 -14.905 3.302 1.00 . A A . 17 THR CG2 1 1
7 10008 1 1 17 THR H H 86.192 -14.514 4.367 1.00 . A A . 17 THR H 1 1
7 10009 1 1 17 THR HA H 84.540 -12.715 2.686 1.00 . A A . 17 THR HA 1 1
7 10010 1 1 17 THR HB H 82.731 -13.047 4.329 1.00 . A A . 17 THR HB 1 1
7 10011 1 1 17 THR HG1 H 84.634 -13.933 5.821 1.00 . A A . 17 THR HG1 1 1
7 10012 1 1 17 THR HG21 H 83.226 -14.611 2.275 1.00 . A A . 17 THR HG21 1 1
7 10013 1 1 17 THR HG22 H 82.020 -15.110 3.460 1.00 . A A . 17 THR HG22 1 1
7 10014 1 1 17 THR HG23 H 83.646 -15.793 3.514 1.00 . A A . 17 THR HG23 1 1
7 10015 1 1 17 THR N N 85.833 -14.109 3.549 1.00 . A A . 17 THR N 1 1
7 10016 1 1 17 THR O O 85.940 -12.166 5.535 1.00 . A A . 17 THR O 1 1
7 10017 1 1 17 THR OG1 O 83.817 -14.330 5.511 1.00 . A A . 17 THR OG1 1 1
7 10018 1 1 18 VAL C C 83.922 -8.647 5.117 1.00 . A A . 18 VAL C 1 1
7 10019 1 1 18 VAL CA C 85.131 -9.568 4.983 1.00 . A A . 18 VAL CA 1 1
7 10020 1 1 18 VAL CB C 86.287 -8.820 4.315 1.00 . A A . 18 VAL CB 1 1
7 10021 1 1 18 VAL CG1 C 85.955 -8.572 2.841 1.00 . A A . 18 VAL CG1 1 1
7 10022 1 1 18 VAL CG2 C 86.524 -7.485 5.027 1.00 . A A . 18 VAL CG2 1 1
7 10023 1 1 18 VAL H H 84.149 -10.679 3.472 1.00 . A A . 18 VAL H 1 1
7 10024 1 1 18 VAL HA H 85.447 -9.859 5.975 1.00 . A A . 18 VAL HA 1 1
7 10025 1 1 18 VAL HB H 87.183 -9.420 4.382 1.00 . A A . 18 VAL HB 1 1
7 10026 1 1 18 VAL HG11 H 86.630 -7.832 2.439 1.00 . A A . 18 VAL HG11 1 1
7 10027 1 1 18 VAL HG12 H 84.940 -8.213 2.756 1.00 . A A . 18 VAL HG12 1 1
7 10028 1 1 18 VAL HG13 H 86.060 -9.494 2.288 1.00 . A A . 18 VAL HG13 1 1
7 10029 1 1 18 VAL HG21 H 87.522 -7.132 4.810 1.00 . A A . 18 VAL HG21 1 1
7 10030 1 1 18 VAL HG22 H 86.417 -7.621 6.094 1.00 . A A . 18 VAL HG22 1 1
7 10031 1 1 18 VAL HG23 H 85.801 -6.758 4.689 1.00 . A A . 18 VAL HG23 1 1
7 10032 1 1 18 VAL N N 84.791 -10.757 4.208 1.00 . A A . 18 VAL N 1 1
7 10033 1 1 18 VAL O O 83.042 -8.624 4.255 1.00 . A A . 18 VAL O 1 1
7 10034 1 1 19 THR C C 83.558 -5.477 6.596 1.00 . A A . 19 THR C 1 1
7 10035 1 1 19 THR CA C 82.897 -6.842 6.420 1.00 . A A . 19 THR CA 1 1
7 10036 1 1 19 THR CB C 82.136 -7.260 7.686 1.00 . A A . 19 THR CB 1 1
7 10037 1 1 19 THR CG2 C 81.625 -6.063 8.496 1.00 . A A . 19 THR CG2 1 1
7 10038 1 1 19 THR H H 84.704 -7.869 6.776 1.00 . A A . 19 THR H 1 1
7 10039 1 1 19 THR HA H 82.220 -6.799 5.575 1.00 . A A . 19 THR HA 1 1
7 10040 1 1 19 THR HB H 82.810 -7.831 8.309 1.00 . A A . 19 THR HB 1 1
7 10041 1 1 19 THR HG1 H 80.241 -7.551 7.346 1.00 . A A . 19 THR HG1 1 1
7 10042 1 1 19 THR HG21 H 81.207 -5.317 7.839 1.00 . A A . 19 THR HG21 1 1
7 10043 1 1 19 THR HG22 H 82.450 -5.626 9.040 1.00 . A A . 19 THR HG22 1 1
7 10044 1 1 19 THR HG23 H 80.868 -6.398 9.190 1.00 . A A . 19 THR HG23 1 1
7 10045 1 1 19 THR N N 83.933 -7.839 6.173 1.00 . A A . 19 THR N 1 1
7 10046 1 1 19 THR O O 84.351 -5.285 7.518 1.00 . A A . 19 THR O 1 1
7 10047 1 1 19 THR OG1 O 81.036 -8.090 7.339 1.00 . A A . 19 THR OG1 1 1
7 10048 1 1 20 ILE C C 82.559 -2.249 6.602 1.00 . A A . 20 ILE C 1 1
7 10049 1 1 20 ILE CA C 83.603 -3.133 5.927 1.00 . A A . 20 ILE CA 1 1
7 10050 1 1 20 ILE CB C 83.927 -2.567 4.541 1.00 . A A . 20 ILE CB 1 1
7 10051 1 1 20 ILE CD1 C 84.596 -4.498 3.051 1.00 . A A . 20 ILE CD1 1 1
7 10052 1 1 20 ILE CG1 C 85.099 -3.328 3.903 1.00 . A A . 20 ILE CG1 1 1
7 10053 1 1 20 ILE CG2 C 84.292 -1.086 4.675 1.00 . A A . 20 ILE CG2 1 1
7 10054 1 1 20 ILE H H 82.469 -4.712 5.104 1.00 . A A . 20 ILE H 1 1
7 10055 1 1 20 ILE HA H 84.502 -3.117 6.527 1.00 . A A . 20 ILE HA 1 1
7 10056 1 1 20 ILE HB H 83.053 -2.652 3.913 1.00 . A A . 20 ILE HB 1 1
7 10057 1 1 20 ILE HD11 H 84.348 -4.127 2.067 1.00 . A A . 20 ILE HD11 1 1
7 10058 1 1 20 ILE HD12 H 83.721 -4.939 3.507 1.00 . A A . 20 ILE HD12 1 1
7 10059 1 1 20 ILE HD13 H 85.372 -5.244 2.968 1.00 . A A . 20 ILE HD13 1 1
7 10060 1 1 20 ILE HG12 H 85.661 -2.667 3.257 1.00 . A A . 20 ILE HG12 1 1
7 10061 1 1 20 ILE HG13 H 85.760 -3.707 4.670 1.00 . A A . 20 ILE HG13 1 1
7 10062 1 1 20 ILE HG21 H 84.722 -0.742 3.745 1.00 . A A . 20 ILE HG21 1 1
7 10063 1 1 20 ILE HG22 H 85.014 -0.962 5.469 1.00 . A A . 20 ILE HG22 1 1
7 10064 1 1 20 ILE HG23 H 83.407 -0.509 4.897 1.00 . A A . 20 ILE HG23 1 1
7 10065 1 1 20 ILE N N 83.120 -4.503 5.805 1.00 . A A . 20 ILE N 1 1
7 10066 1 1 20 ILE O O 81.359 -2.513 6.539 1.00 . A A . 20 ILE O 1 1
7 10067 1 1 21 SER C C 82.462 1.100 7.563 1.00 . A A . 21 SER C 1 1
7 10068 1 1 21 SER CA C 82.201 -0.320 8.063 1.00 . A A . 21 SER CA 1 1
7 10069 1 1 21 SER CB C 82.492 -0.415 9.563 1.00 . A A . 21 SER CB 1 1
7 10070 1 1 21 SER H H 84.020 -1.229 7.493 1.00 . A A . 21 SER H 1 1
7 10071 1 1 21 SER HA H 81.161 -0.562 7.898 1.00 . A A . 21 SER HA 1 1
7 10072 1 1 21 SER HB2 H 83.448 0.041 9.775 1.00 . A A . 21 SER HB2 1 1
7 10073 1 1 21 SER HB3 H 81.720 0.099 10.116 1.00 . A A . 21 SER HB3 1 1
7 10074 1 1 21 SER HG H 82.447 -2.311 9.141 1.00 . A A . 21 SER HG 1 1
7 10075 1 1 21 SER N N 83.050 -1.279 7.366 1.00 . A A . 21 SER N 1 1
7 10076 1 1 21 SER O O 83.601 1.567 7.598 1.00 . A A . 21 SER O 1 1
7 10077 1 1 21 SER OG O 82.523 -1.785 9.940 1.00 . A A . 21 SER OG 1 1
7 10078 1 1 22 CYS C C 80.742 4.091 7.889 1.00 . A A . 22 CYS C 1 1
7 10079 1 1 22 CYS CA C 81.496 3.244 6.860 1.00 . A A . 22 CYS CA 1 1
7 10080 1 1 22 CYS CB C 80.947 3.436 5.430 1.00 . A A . 22 CYS CB 1 1
7 10081 1 1 22 CYS H H 80.508 1.427 7.315 1.00 . A A . 22 CYS H 1 1
7 10082 1 1 22 CYS HA H 82.533 3.546 6.881 1.00 . A A . 22 CYS HA 1 1
7 10083 1 1 22 CYS HB2 H 80.486 2.517 5.100 1.00 . A A . 22 CYS HB2 1 1
7 10084 1 1 22 CYS HB3 H 80.201 4.219 5.426 1.00 . A A . 22 CYS HB3 1 1
7 10085 1 1 22 CYS N N 81.394 1.841 7.267 1.00 . A A . 22 CYS N 1 1
7 10086 1 1 22 CYS O O 79.595 3.797 8.227 1.00 . A A . 22 CYS O 1 1
7 10087 1 1 22 CYS SG S 82.269 3.895 4.267 1.00 . A A . 22 CYS SG 1 1
7 10088 1 1 23 THR C C 80.958 7.256 9.053 1.00 . A A . 23 THR C 1 1
7 10089 1 1 23 THR CA C 80.881 5.835 9.588 1.00 . A A . 23 THR CA 1 1
7 10090 1 1 23 THR CB C 81.639 5.764 10.916 1.00 . A A . 23 THR CB 1 1
7 10091 1 1 23 THR CG2 C 81.097 6.780 11.928 1.00 . A A . 23 THR CG2 1 1
7 10092 1 1 23 THR H H 82.332 5.243 8.205 1.00 . A A . 23 THR H 1 1
7 10093 1 1 23 THR HA H 79.846 5.577 9.754 1.00 . A A . 23 THR HA 1 1
7 10094 1 1 23 THR HB H 82.685 5.964 10.732 1.00 . A A . 23 THR HB 1 1
7 10095 1 1 23 THR HG1 H 82.334 4.190 11.828 1.00 . A A . 23 THR HG1 1 1
7 10096 1 1 23 THR HG21 H 80.795 7.699 11.445 1.00 . A A . 23 THR HG21 1 1
7 10097 1 1 23 THR HG22 H 81.864 7.003 12.654 1.00 . A A . 23 THR HG22 1 1
7 10098 1 1 23 THR HG23 H 80.250 6.347 12.437 1.00 . A A . 23 THR HG23 1 1
7 10099 1 1 23 THR N N 81.476 4.958 8.585 1.00 . A A . 23 THR N 1 1
7 10100 1 1 23 THR O O 82.059 7.791 8.920 1.00 . A A . 23 THR O 1 1
7 10101 1 1 23 THR OG1 O 81.491 4.457 11.454 1.00 . A A . 23 THR OG1 1 1
7 10102 1 1 24 ARG C C 80.123 10.171 10.169 1.00 . A A . 24 ARG C 1 1
7 10103 1 1 24 ARG CA C 79.825 9.387 8.894 1.00 . A A . 24 ARG CA 1 1
7 10104 1 1 24 ARG CB C 78.461 9.767 8.313 1.00 . A A . 24 ARG CB 1 1
7 10105 1 1 24 ARG CD C 76.905 9.373 6.386 1.00 . A A . 24 ARG CD 1 1
7 10106 1 1 24 ARG CG C 78.247 8.988 7.012 1.00 . A A . 24 ARG CG 1 1
7 10107 1 1 24 ARG CZ C 75.918 11.571 6.041 1.00 . A A . 24 ARG CZ 1 1
7 10108 1 1 24 ARG H H 79.014 7.511 9.456 1.00 . A A . 24 ARG H 1 1
7 10109 1 1 24 ARG HA H 80.592 9.594 8.161 1.00 . A A . 24 ARG HA 1 1
7 10110 1 1 24 ARG HB2 H 77.683 9.509 9.017 1.00 . A A . 24 ARG HB2 1 1
7 10111 1 1 24 ARG HB3 H 78.429 10.828 8.115 1.00 . A A . 24 ARG HB3 1 1
7 10112 1 1 24 ARG HD2 H 76.703 8.718 5.551 1.00 . A A . 24 ARG HD2 1 1
7 10113 1 1 24 ARG HD3 H 76.124 9.261 7.125 1.00 . A A . 24 ARG HD3 1 1
7 10114 1 1 24 ARG HE H 77.719 11.034 5.364 1.00 . A A . 24 ARG HE 1 1
7 10115 1 1 24 ARG HG2 H 79.043 9.220 6.321 1.00 . A A . 24 ARG HG2 1 1
7 10116 1 1 24 ARG HG3 H 78.255 7.928 7.220 1.00 . A A . 24 ARG HG3 1 1
7 10117 1 1 24 ARG HH11 H 75.421 10.895 7.860 1.00 . A A . 24 ARG HH11 1 1
7 10118 1 1 24 ARG HH12 H 74.418 12.161 7.228 1.00 . A A . 24 ARG HH12 1 1
7 10119 1 1 24 ARG HH21 H 76.245 12.498 4.299 1.00 . A A . 24 ARG HH21 1 1
7 10120 1 1 24 ARG HH22 H 74.791 12.943 5.121 1.00 . A A . 24 ARG HH22 1 1
7 10121 1 1 24 ARG N N 79.841 7.960 9.183 1.00 . A A . 24 ARG N 1 1
7 10122 1 1 24 ARG NE N 76.957 10.751 5.911 1.00 . A A . 24 ARG NE 1 1
7 10123 1 1 24 ARG NH1 N 75.192 11.535 7.126 1.00 . A A . 24 ARG NH1 1 1
7 10124 1 1 24 ARG NH2 N 75.660 12.446 5.108 1.00 . A A . 24 ARG NH2 1 1
7 10125 1 1 24 ARG O O 79.499 9.950 11.207 1.00 . A A . 24 ARG O 1 1
7 10126 1 1 25 SER C C 79.971 12.708 11.718 1.00 . A A . 25 SER C 1 1
7 10127 1 1 25 SER CA C 81.249 12.093 11.156 1.00 . A A . 25 SER CA 1 1
7 10128 1 1 25 SER CB C 82.262 13.166 10.750 1.00 . A A . 25 SER CB 1 1
7 10129 1 1 25 SER H H 81.270 11.428 9.143 1.00 . A A . 25 SER H 1 1
7 10130 1 1 25 SER HA H 81.707 11.499 11.931 1.00 . A A . 25 SER HA 1 1
7 10131 1 1 25 SER HB2 H 82.261 13.277 9.677 1.00 . A A . 25 SER HB2 1 1
7 10132 1 1 25 SER HB3 H 82.018 14.112 11.210 1.00 . A A . 25 SER HB3 1 1
7 10133 1 1 25 SER HG H 84.204 13.219 10.647 1.00 . A A . 25 SER HG 1 1
7 10134 1 1 25 SER N N 80.943 11.208 10.037 1.00 . A A . 25 SER N 1 1
7 10135 1 1 25 SER O O 80.024 13.716 12.424 1.00 . A A . 25 SER O 1 1
7 10136 1 1 25 SER OG O 83.552 12.755 11.176 1.00 . A A . 25 SER OG 1 1
7 10137 1 1 26 SER C C 76.857 11.990 12.518 1.00 . A A . 26 SER C 1 1
7 10138 1 1 26 SER CA C 77.547 12.863 11.471 1.00 . A A . 26 SER CA 1 1
7 10139 1 1 26 SER CB C 76.726 12.934 10.179 1.00 . A A . 26 SER CB 1 1
7 10140 1 1 26 SER H H 78.855 11.430 10.672 1.00 . A A . 26 SER H 1 1
7 10141 1 1 26 SER HA H 77.675 13.863 11.862 1.00 . A A . 26 SER HA 1 1
7 10142 1 1 26 SER HB2 H 77.397 12.848 9.335 1.00 . A A . 26 SER HB2 1 1
7 10143 1 1 26 SER HB3 H 76.001 12.132 10.135 1.00 . A A . 26 SER HB3 1 1
7 10144 1 1 26 SER HG H 76.334 14.713 10.869 1.00 . A A . 26 SER HG 1 1
7 10145 1 1 26 SER N N 78.846 12.287 11.147 1.00 . A A . 26 SER N 1 1
7 10146 1 1 26 SER O O 75.954 12.441 13.223 1.00 . A A . 26 SER O 1 1
7 10147 1 1 26 SER OG O 76.054 14.184 10.119 1.00 . A A . 26 SER OG 1 1
7 10148 1 1 27 GLY C C 75.565 9.250 13.267 1.00 . A A . 27 GLY C 1 1
7 10149 1 1 27 GLY CA C 76.885 9.869 13.720 1.00 . A A . 27 GLY CA 1 1
7 10150 1 1 27 GLY H H 78.153 10.514 12.151 1.00 . A A . 27 GLY H 1 1
7 10151 1 1 27 GLY HA2 H 77.607 9.080 13.875 1.00 . A A . 27 GLY HA2 1 1
7 10152 1 1 27 GLY HA3 H 76.733 10.401 14.648 1.00 . A A . 27 GLY HA3 1 1
7 10153 1 1 27 GLY N N 77.406 10.795 12.720 1.00 . A A . 27 GLY N 1 1
7 10154 1 1 27 GLY O O 74.953 8.473 14.001 1.00 . A A . 27 GLY O 1 1
7 10155 1 1 28 SER C C 74.065 8.575 10.141 1.00 . A A . 28 SER C 1 1
7 10156 1 1 28 SER CA C 73.840 9.154 11.535 1.00 . A A . 28 SER CA 1 1
7 10157 1 1 28 SER CB C 72.816 10.289 11.457 1.00 . A A . 28 SER CB 1 1
7 10158 1 1 28 SER H H 75.555 10.389 11.624 1.00 . A A . 28 SER H 1 1
7 10159 1 1 28 SER HA H 73.444 8.376 12.172 1.00 . A A . 28 SER HA 1 1
7 10160 1 1 28 SER HB2 H 73.048 10.931 10.619 1.00 . A A . 28 SER HB2 1 1
7 10161 1 1 28 SER HB3 H 71.828 9.873 11.333 1.00 . A A . 28 SER HB3 1 1
7 10162 1 1 28 SER HG H 73.718 10.891 13.072 1.00 . A A . 28 SER HG 1 1
7 10163 1 1 28 SER N N 75.091 9.664 12.094 1.00 . A A . 28 SER N 1 1
7 10164 1 1 28 SER O O 74.603 9.254 9.266 1.00 . A A . 28 SER O 1 1
7 10165 1 1 28 SER OG O 72.864 11.043 12.660 1.00 . A A . 28 SER OG 1 1
7 10166 1 1 29 ILE C C 72.568 6.019 8.136 1.00 . A A . 29 ILE C 1 1
7 10167 1 1 29 ILE CA C 73.853 6.663 8.644 1.00 . A A . 29 ILE CA 1 1
7 10168 1 1 29 ILE CB C 74.894 5.547 8.741 1.00 . A A . 29 ILE CB 1 1
7 10169 1 1 29 ILE CD1 C 73.923 3.247 9.121 1.00 . A A . 29 ILE CD1 1 1
7 10170 1 1 29 ILE CG1 C 74.465 4.513 9.792 1.00 . A A . 29 ILE CG1 1 1
7 10171 1 1 29 ILE CG2 C 76.281 6.132 9.043 1.00 . A A . 29 ILE CG2 1 1
7 10172 1 1 29 ILE H H 73.359 6.787 10.702 1.00 . A A . 29 ILE H 1 1
7 10173 1 1 29 ILE HA H 74.181 7.383 7.907 1.00 . A A . 29 ILE HA 1 1
7 10174 1 1 29 ILE HB H 74.910 5.067 7.776 1.00 . A A . 29 ILE HB 1 1
7 10175 1 1 29 ILE HD11 H 73.376 2.661 9.839 1.00 . A A . 29 ILE HD11 1 1
7 10176 1 1 29 ILE HD12 H 74.753 2.670 8.754 1.00 . A A . 29 ILE HD12 1 1
7 10177 1 1 29 ILE HD13 H 73.287 3.489 8.284 1.00 . A A . 29 ILE HD13 1 1
7 10178 1 1 29 ILE HG12 H 75.317 4.235 10.389 1.00 . A A . 29 ILE HG12 1 1
7 10179 1 1 29 ILE HG13 H 73.722 4.922 10.459 1.00 . A A . 29 ILE HG13 1 1
7 10180 1 1 29 ILE HG21 H 76.472 6.106 10.105 1.00 . A A . 29 ILE HG21 1 1
7 10181 1 1 29 ILE HG22 H 76.344 7.155 8.702 1.00 . A A . 29 ILE HG22 1 1
7 10182 1 1 29 ILE HG23 H 77.034 5.554 8.528 1.00 . A A . 29 ILE HG23 1 1
7 10183 1 1 29 ILE N N 73.678 7.316 9.940 1.00 . A A . 29 ILE N 1 1
7 10184 1 1 29 ILE O O 72.048 6.420 7.094 1.00 . A A . 29 ILE O 1 1
7 10185 1 1 30 ALA C C 69.699 5.501 8.307 1.00 . A A . 30 ALA C 1 1
7 10186 1 1 30 ALA CA C 70.775 4.437 8.476 1.00 . A A . 30 ALA CA 1 1
7 10187 1 1 30 ALA CB C 70.340 3.393 9.512 1.00 . A A . 30 ALA CB 1 1
7 10188 1 1 30 ALA H H 72.242 5.054 9.870 1.00 . A A . 30 ALA H 1 1
7 10189 1 1 30 ALA HA H 70.998 3.969 7.528 1.00 . A A . 30 ALA HA 1 1
7 10190 1 1 30 ALA HB1 H 69.374 3.643 9.929 1.00 . A A . 30 ALA HB1 1 1
7 10191 1 1 30 ALA HB2 H 71.069 3.362 10.308 1.00 . A A . 30 ALA HB2 1 1
7 10192 1 1 30 ALA HB3 H 70.273 2.416 9.054 1.00 . A A . 30 ALA HB3 1 1
7 10193 1 1 30 ALA N N 71.967 5.139 8.934 1.00 . A A . 30 ALA N 1 1
7 10194 1 1 30 ALA O O 68.648 5.283 7.704 1.00 . A A . 30 ALA O 1 1
7 10195 1 1 31 SER C C 69.386 8.503 7.141 1.00 . A A . 31 SER C 1 1
7 10196 1 1 31 SER CA C 69.312 7.900 8.539 1.00 . A A . 31 SER CA 1 1
7 10197 1 1 31 SER CB C 69.766 8.950 9.556 1.00 . A A . 31 SER CB 1 1
7 10198 1 1 31 SER H H 71.056 6.753 9.009 1.00 . A A . 31 SER H 1 1
7 10199 1 1 31 SER HA H 68.288 7.630 8.753 1.00 . A A . 31 SER HA 1 1
7 10200 1 1 31 SER HB2 H 68.953 9.631 9.760 1.00 . A A . 31 SER HB2 1 1
7 10201 1 1 31 SER HB3 H 70.069 8.464 10.472 1.00 . A A . 31 SER HB3 1 1
7 10202 1 1 31 SER HG H 71.618 9.547 9.599 1.00 . A A . 31 SER HG 1 1
7 10203 1 1 31 SER N N 70.144 6.706 8.640 1.00 . A A . 31 SER N 1 1
7 10204 1 1 31 SER O O 68.366 8.898 6.579 1.00 . A A . 31 SER O 1 1
7 10205 1 1 31 SER OG O 70.863 9.675 9.020 1.00 . A A . 31 SER OG 1 1
7 10206 1 1 32 ASN C C 71.157 7.747 4.229 1.00 . A A . 32 ASN C 1 1
7 10207 1 1 32 ASN CA C 70.748 8.888 5.152 1.00 . A A . 32 ASN CA 1 1
7 10208 1 1 32 ASN CB C 71.851 9.952 5.141 1.00 . A A . 32 ASN CB 1 1
7 10209 1 1 32 ASN CG C 71.719 10.877 6.346 1.00 . A A . 32 ASN CG 1 1
7 10210 1 1 32 ASN H H 71.269 7.862 6.925 1.00 . A A . 32 ASN H 1 1
7 10211 1 1 32 ASN HA H 69.834 9.323 4.776 1.00 . A A . 32 ASN HA 1 1
7 10212 1 1 32 ASN HB2 H 72.820 9.475 5.171 1.00 . A A . 32 ASN HB2 1 1
7 10213 1 1 32 ASN HB3 H 71.770 10.536 4.235 1.00 . A A . 32 ASN HB3 1 1
7 10214 1 1 32 ASN HD21 H 69.738 10.796 6.372 1.00 . A A . 32 ASN HD21 1 1
7 10215 1 1 32 ASN HD22 H 70.430 11.935 7.419 1.00 . A A . 32 ASN HD22 1 1
7 10216 1 1 32 ASN N N 70.543 8.364 6.500 1.00 . A A . 32 ASN N 1 1
7 10217 1 1 32 ASN ND2 N 70.532 11.191 6.790 1.00 . A A . 32 ASN ND2 1 1
7 10218 1 1 32 ASN O O 71.545 6.674 4.691 1.00 . A A . 32 ASN O 1 1
7 10219 1 1 32 ASN OD1 O 72.714 11.441 6.801 1.00 . A A . 32 ASN OD1 1 1
7 10220 1 1 33 TYR C C 72.758 6.776 1.760 1.00 . A A . 33 TYR C 1 1
7 10221 1 1 33 TYR CA C 71.253 6.899 1.967 1.00 . A A . 33 TYR CA 1 1
7 10222 1 1 33 TYR CB C 70.578 7.209 0.630 1.00 . A A . 33 TYR CB 1 1
7 10223 1 1 33 TYR CD1 C 68.263 6.733 1.503 1.00 . A A . 33 TYR CD1 1 1
7 10224 1 1 33 TYR CD2 C 68.692 8.879 0.454 1.00 . A A . 33 TYR CD2 1 1
7 10225 1 1 33 TYR CE1 C 66.945 7.128 1.764 1.00 . A A . 33 TYR CE1 1 1
7 10226 1 1 33 TYR CE2 C 67.352 9.240 0.646 1.00 . A A . 33 TYR CE2 1 1
7 10227 1 1 33 TYR CG C 69.143 7.619 0.867 1.00 . A A . 33 TYR CG 1 1
7 10228 1 1 33 TYR CZ C 66.475 8.358 1.288 1.00 . A A . 33 TYR CZ 1 1
7 10229 1 1 33 TYR H H 70.656 8.826 2.618 1.00 . A A . 33 TYR H 1 1
7 10230 1 1 33 TYR HA H 70.868 5.963 2.343 1.00 . A A . 33 TYR HA 1 1
7 10231 1 1 33 TYR HB2 H 71.114 8.006 0.136 1.00 . A A . 33 TYR HB2 1 1
7 10232 1 1 33 TYR HB3 H 70.596 6.327 0.007 1.00 . A A . 33 TYR HB3 1 1
7 10233 1 1 33 TYR HD1 H 68.556 5.703 1.644 1.00 . A A . 33 TYR HD1 1 1
7 10234 1 1 33 TYR HD2 H 69.345 9.532 -0.106 1.00 . A A . 33 TYR HD2 1 1
7 10235 1 1 33 TYR HE1 H 66.322 6.520 2.404 1.00 . A A . 33 TYR HE1 1 1
7 10236 1 1 33 TYR HE2 H 66.972 10.153 0.211 1.00 . A A . 33 TYR HE2 1 1
7 10237 1 1 33 TYR HH H 64.820 8.993 0.592 1.00 . A A . 33 TYR HH 1 1
7 10238 1 1 33 TYR N N 70.968 7.952 2.931 1.00 . A A . 33 TYR N 1 1
7 10239 1 1 33 TYR O O 73.422 7.751 1.407 1.00 . A A . 33 TYR O 1 1
7 10240 1 1 33 TYR OH O 65.147 8.699 1.445 1.00 . A A . 33 TYR OH 1 1
7 10241 1 1 34 VAL C C 75.016 4.586 0.559 1.00 . A A . 34 VAL C 1 1
7 10242 1 1 34 VAL CA C 74.725 5.336 1.854 1.00 . A A . 34 VAL CA 1 1
7 10243 1 1 34 VAL CB C 75.228 4.512 3.043 1.00 . A A . 34 VAL CB 1 1
7 10244 1 1 34 VAL CG1 C 76.710 4.182 2.837 1.00 . A A . 34 VAL CG1 1 1
7 10245 1 1 34 VAL CG2 C 75.018 5.286 4.350 1.00 . A A . 34 VAL CG2 1 1
7 10246 1 1 34 VAL H H 72.725 4.869 2.358 1.00 . A A . 34 VAL H 1 1
7 10247 1 1 34 VAL HA H 75.254 6.278 1.835 1.00 . A A . 34 VAL HA 1 1
7 10248 1 1 34 VAL HB H 74.676 3.584 3.089 1.00 . A A . 34 VAL HB 1 1
7 10249 1 1 34 VAL HG11 H 77.144 3.871 3.776 1.00 . A A . 34 VAL HG11 1 1
7 10250 1 1 34 VAL HG12 H 77.229 5.057 2.472 1.00 . A A . 34 VAL HG12 1 1
7 10251 1 1 34 VAL HG13 H 76.800 3.382 2.116 1.00 . A A . 34 VAL HG13 1 1
7 10252 1 1 34 VAL HG21 H 75.089 6.350 4.170 1.00 . A A . 34 VAL HG21 1 1
7 10253 1 1 34 VAL HG22 H 75.766 4.998 5.074 1.00 . A A . 34 VAL HG22 1 1
7 10254 1 1 34 VAL HG23 H 74.039 5.062 4.749 1.00 . A A . 34 VAL HG23 1 1
7 10255 1 1 34 VAL N N 73.292 5.579 1.989 1.00 . A A . 34 VAL N 1 1
7 10256 1 1 34 VAL O O 74.157 3.888 0.021 1.00 . A A . 34 VAL O 1 1
7 10257 1 1 35 GLN C C 77.971 3.754 -1.238 1.00 . A A . 35 GLN C 1 1
7 10258 1 1 35 GLN CA C 76.535 4.260 -1.311 1.00 . A A . 35 GLN CA 1 1
7 10259 1 1 35 GLN CB C 76.364 5.282 -2.438 1.00 . A A . 35 GLN CB 1 1
7 10260 1 1 35 GLN CD C 76.881 5.859 -4.819 1.00 . A A . 35 GLN CD 1 1
7 10261 1 1 35 GLN CG C 77.274 4.983 -3.634 1.00 . A A . 35 GLN CG 1 1
7 10262 1 1 35 GLN H H 76.807 5.467 0.410 1.00 . A A . 35 GLN H 1 1
7 10263 1 1 35 GLN HA H 75.890 3.416 -1.509 1.00 . A A . 35 GLN HA 1 1
7 10264 1 1 35 GLN HB2 H 75.341 5.256 -2.773 1.00 . A A . 35 GLN HB2 1 1
7 10265 1 1 35 GLN HB3 H 76.570 6.271 -2.064 1.00 . A A . 35 GLN HB3 1 1
7 10266 1 1 35 GLN HE21 H 75.504 4.593 -5.487 1.00 . A A . 35 GLN HE21 1 1
7 10267 1 1 35 GLN HE22 H 75.672 6.026 -6.385 1.00 . A A . 35 GLN HE22 1 1
7 10268 1 1 35 GLN HG2 H 78.302 5.185 -3.366 1.00 . A A . 35 GLN HG2 1 1
7 10269 1 1 35 GLN HG3 H 77.176 3.944 -3.915 1.00 . A A . 35 GLN HG3 1 1
7 10270 1 1 35 GLN N N 76.170 4.870 -0.036 1.00 . A A . 35 GLN N 1 1
7 10271 1 1 35 GLN NE2 N 75.956 5.449 -5.644 1.00 . A A . 35 GLN NE2 1 1
7 10272 1 1 35 GLN O O 78.740 4.168 -0.371 1.00 . A A . 35 GLN O 1 1
7 10273 1 1 35 GLN OE1 O 77.489 6.906 -5.043 1.00 . A A . 35 GLN OE1 1 1
7 10274 1 1 36 TRP C C 80.121 2.302 -3.661 1.00 . A A . 36 TRP C 1 1
7 10275 1 1 36 TRP CA C 79.636 2.257 -2.215 1.00 . A A . 36 TRP CA 1 1
7 10276 1 1 36 TRP CB C 79.650 0.809 -1.720 1.00 . A A . 36 TRP CB 1 1
7 10277 1 1 36 TRP CD1 C 77.731 1.023 -0.083 1.00 . A A . 36 TRP CD1 1 1
7 10278 1 1 36 TRP CD2 C 79.634 0.328 0.897 1.00 . A A . 36 TRP CD2 1 1
7 10279 1 1 36 TRP CE2 C 78.645 0.379 1.912 1.00 . A A . 36 TRP CE2 1 1
7 10280 1 1 36 TRP CE3 C 80.941 -0.036 1.264 1.00 . A A . 36 TRP CE3 1 1
7 10281 1 1 36 TRP CG C 79.022 0.729 -0.365 1.00 . A A . 36 TRP CG 1 1
7 10282 1 1 36 TRP CH2 C 80.245 -0.331 3.575 1.00 . A A . 36 TRP CH2 1 1
7 10283 1 1 36 TRP CZ2 C 78.958 0.109 3.248 1.00 . A A . 36 TRP CZ2 1 1
7 10284 1 1 36 TRP CZ3 C 81.226 -0.418 2.581 1.00 . A A . 36 TRP CZ3 1 1
7 10285 1 1 36 TRP H H 77.619 2.532 -2.778 1.00 . A A . 36 TRP H 1 1
7 10286 1 1 36 TRP HA H 80.312 2.833 -1.602 1.00 . A A . 36 TRP HA 1 1
7 10287 1 1 36 TRP HB2 H 79.106 0.186 -2.415 1.00 . A A . 36 TRP HB2 1 1
7 10288 1 1 36 TRP HB3 H 80.672 0.465 -1.659 1.00 . A A . 36 TRP HB3 1 1
7 10289 1 1 36 TRP HD1 H 76.994 1.375 -0.790 1.00 . A A . 36 TRP HD1 1 1
7 10290 1 1 36 TRP HE1 H 76.717 1.144 1.756 1.00 . A A . 36 TRP HE1 1 1
7 10291 1 1 36 TRP HE3 H 81.750 0.113 0.566 1.00 . A A . 36 TRP HE3 1 1
7 10292 1 1 36 TRP HH2 H 80.490 -0.575 4.598 1.00 . A A . 36 TRP HH2 1 1
7 10293 1 1 36 TRP HZ2 H 78.202 0.193 4.014 1.00 . A A . 36 TRP HZ2 1 1
7 10294 1 1 36 TRP HZ3 H 82.234 -0.693 2.850 1.00 . A A . 36 TRP HZ3 1 1
7 10295 1 1 36 TRP N N 78.292 2.815 -2.124 1.00 . A A . 36 TRP N 1 1
7 10296 1 1 36 TRP NE1 N 77.519 0.857 1.272 1.00 . A A . 36 TRP NE1 1 1
7 10297 1 1 36 TRP O O 79.482 1.755 -4.560 1.00 . A A . 36 TRP O 1 1
7 10298 1 1 37 TYR C C 83.124 2.227 -5.294 1.00 . A A . 37 TYR C 1 1
7 10299 1 1 37 TYR CA C 81.858 3.075 -5.207 1.00 . A A . 37 TYR CA 1 1
7 10300 1 1 37 TYR CB C 82.174 4.552 -5.479 1.00 . A A . 37 TYR CB 1 1
7 10301 1 1 37 TYR CD1 C 81.748 4.771 -7.952 1.00 . A A . 37 TYR CD1 1 1
7 10302 1 1 37 TYR CD2 C 80.132 5.699 -6.403 1.00 . A A . 37 TYR CD2 1 1
7 10303 1 1 37 TYR CE1 C 80.978 5.228 -9.029 1.00 . A A . 37 TYR CE1 1 1
7 10304 1 1 37 TYR CE2 C 79.350 6.137 -7.479 1.00 . A A . 37 TYR CE2 1 1
7 10305 1 1 37 TYR CG C 81.363 5.077 -6.641 1.00 . A A . 37 TYR CG 1 1
7 10306 1 1 37 TYR CZ C 79.767 5.889 -8.792 1.00 . A A . 37 TYR CZ 1 1
7 10307 1 1 37 TYR H H 81.736 3.344 -3.118 1.00 . A A . 37 TYR H 1 1
7 10308 1 1 37 TYR HA H 81.163 2.705 -5.948 1.00 . A A . 37 TYR HA 1 1
7 10309 1 1 37 TYR HB2 H 81.936 5.129 -4.597 1.00 . A A . 37 TYR HB2 1 1
7 10310 1 1 37 TYR HB3 H 83.223 4.682 -5.708 1.00 . A A . 37 TYR HB3 1 1
7 10311 1 1 37 TYR HD1 H 82.703 4.300 -8.133 1.00 . A A . 37 TYR HD1 1 1
7 10312 1 1 37 TYR HD2 H 79.825 5.913 -5.389 1.00 . A A . 37 TYR HD2 1 1
7 10313 1 1 37 TYR HE1 H 81.361 5.148 -10.035 1.00 . A A . 37 TYR HE1 1 1
7 10314 1 1 37 TYR HE2 H 78.477 6.748 -7.298 1.00 . A A . 37 TYR HE2 1 1
7 10315 1 1 37 TYR HH H 78.569 5.583 -10.247 1.00 . A A . 37 TYR HH 1 1
7 10316 1 1 37 TYR N N 81.270 2.936 -3.878 1.00 . A A . 37 TYR N 1 1
7 10317 1 1 37 TYR O O 83.852 2.080 -4.312 1.00 . A A . 37 TYR O 1 1
7 10318 1 1 37 TYR OH O 79.012 6.339 -9.855 1.00 . A A . 37 TYR OH 1 1
7 10319 1 1 38 GLN C C 85.489 1.639 -7.760 1.00 . A A . 38 GLN C 1 1
7 10320 1 1 38 GLN CA C 84.620 0.943 -6.719 1.00 . A A . 38 GLN CA 1 1
7 10321 1 1 38 GLN CB C 84.214 -0.453 -7.211 1.00 . A A . 38 GLN CB 1 1
7 10322 1 1 38 GLN CD C 84.288 -1.666 -5.026 1.00 . A A . 38 GLN CD 1 1
7 10323 1 1 38 GLN CG C 84.918 -1.550 -6.410 1.00 . A A . 38 GLN CG 1 1
7 10324 1 1 38 GLN H H 82.804 1.904 -7.240 1.00 . A A . 38 GLN H 1 1
7 10325 1 1 38 GLN HA H 85.188 0.861 -5.802 1.00 . A A . 38 GLN HA 1 1
7 10326 1 1 38 GLN HB2 H 83.148 -0.560 -7.093 1.00 . A A . 38 GLN HB2 1 1
7 10327 1 1 38 GLN HB3 H 84.453 -0.576 -8.258 1.00 . A A . 38 GLN HB3 1 1
7 10328 1 1 38 GLN HE21 H 83.764 -3.566 -5.257 1.00 . A A . 38 GLN HE21 1 1
7 10329 1 1 38 GLN HE22 H 83.341 -2.863 -3.760 1.00 . A A . 38 GLN HE22 1 1
7 10330 1 1 38 GLN HG2 H 84.817 -2.493 -6.927 1.00 . A A . 38 GLN HG2 1 1
7 10331 1 1 38 GLN HG3 H 85.963 -1.299 -6.304 1.00 . A A . 38 GLN HG3 1 1
7 10332 1 1 38 GLN N N 83.418 1.739 -6.494 1.00 . A A . 38 GLN N 1 1
7 10333 1 1 38 GLN NE2 N 83.765 -2.799 -4.644 1.00 . A A . 38 GLN NE2 1 1
7 10334 1 1 38 GLN O O 84.992 2.182 -8.747 1.00 . A A . 38 GLN O 1 1
7 10335 1 1 38 GLN OE1 O 84.272 -0.694 -4.271 1.00 . A A . 38 GLN OE1 1 1
7 10336 1 1 39 GLN C C 88.975 1.306 -8.660 1.00 . A A . 39 GLN C 1 1
7 10337 1 1 39 GLN CA C 87.748 2.193 -8.460 1.00 . A A . 39 GLN CA 1 1
7 10338 1 1 39 GLN CB C 88.130 3.578 -7.921 1.00 . A A . 39 GLN CB 1 1
7 10339 1 1 39 GLN CD C 89.267 4.370 -10.009 1.00 . A A . 39 GLN CD 1 1
7 10340 1 1 39 GLN CG C 88.130 4.638 -9.028 1.00 . A A . 39 GLN CG 1 1
7 10341 1 1 39 GLN H H 87.109 1.285 -6.658 1.00 . A A . 39 GLN H 1 1
7 10342 1 1 39 GLN HA H 87.269 2.300 -9.419 1.00 . A A . 39 GLN HA 1 1
7 10343 1 1 39 GLN HB2 H 87.413 3.866 -7.167 1.00 . A A . 39 GLN HB2 1 1
7 10344 1 1 39 GLN HB3 H 89.113 3.543 -7.474 1.00 . A A . 39 GLN HB3 1 1
7 10345 1 1 39 GLN HE21 H 88.626 2.558 -10.511 1.00 . A A . 39 GLN HE21 1 1
7 10346 1 1 39 GLN HE22 H 89.922 3.172 -11.446 1.00 . A A . 39 GLN HE22 1 1
7 10347 1 1 39 GLN HG2 H 87.184 4.623 -9.551 1.00 . A A . 39 GLN HG2 1 1
7 10348 1 1 39 GLN HG3 H 88.276 5.611 -8.581 1.00 . A A . 39 GLN HG3 1 1
7 10349 1 1 39 GLN N N 86.799 1.570 -7.543 1.00 . A A . 39 GLN N 1 1
7 10350 1 1 39 GLN NE2 N 89.260 3.279 -10.725 1.00 . A A . 39 GLN NE2 1 1
7 10351 1 1 39 GLN O O 89.796 1.156 -7.756 1.00 . A A . 39 GLN O 1 1
7 10352 1 1 39 GLN OE1 O 90.232 5.132 -10.060 1.00 . A A . 39 GLN OE1 1 1
7 10353 1 1 40 ARG C C 91.533 0.999 -10.536 1.00 . A A . 40 ARG C 1 1
7 10354 1 1 40 ARG CA C 90.366 0.063 -10.230 1.00 . A A . 40 ARG CA 1 1
7 10355 1 1 40 ARG CB C 90.050 -0.836 -11.438 1.00 . A A . 40 ARG CB 1 1
7 10356 1 1 40 ARG CD C 88.500 -2.704 -10.829 1.00 . A A . 40 ARG CD 1 1
7 10357 1 1 40 ARG CG C 89.961 -2.325 -11.073 1.00 . A A . 40 ARG CG 1 1
7 10358 1 1 40 ARG CZ C 87.275 -4.731 -10.303 1.00 . A A . 40 ARG CZ 1 1
7 10359 1 1 40 ARG H H 88.559 1.109 -10.605 1.00 . A A . 40 ARG H 1 1
7 10360 1 1 40 ARG HA H 90.639 -0.529 -9.370 1.00 . A A . 40 ARG HA 1 1
7 10361 1 1 40 ARG HB2 H 89.098 -0.543 -11.850 1.00 . A A . 40 ARG HB2 1 1
7 10362 1 1 40 ARG HB3 H 90.792 -0.705 -12.213 1.00 . A A . 40 ARG HB3 1 1
7 10363 1 1 40 ARG HD2 H 88.076 -2.027 -10.103 1.00 . A A . 40 ARG HD2 1 1
7 10364 1 1 40 ARG HD3 H 87.951 -2.624 -11.756 1.00 . A A . 40 ARG HD3 1 1
7 10365 1 1 40 ARG HE H 89.242 -4.501 -9.997 1.00 . A A . 40 ARG HE 1 1
7 10366 1 1 40 ARG HG2 H 90.348 -2.924 -11.885 1.00 . A A . 40 ARG HG2 1 1
7 10367 1 1 40 ARG HG3 H 90.523 -2.547 -10.178 1.00 . A A . 40 ARG HG3 1 1
7 10368 1 1 40 ARG HH11 H 86.448 -3.518 -8.945 1.00 . A A . 40 ARG HH11 1 1
7 10369 1 1 40 ARG HH12 H 85.484 -4.877 -9.422 1.00 . A A . 40 ARG HH12 1 1
7 10370 1 1 40 ARG HH21 H 87.834 -6.050 -11.700 1.00 . A A . 40 ARG HH21 1 1
7 10371 1 1 40 ARG HH22 H 86.278 -6.323 -10.992 1.00 . A A . 40 ARG HH22 1 1
7 10372 1 1 40 ARG N N 89.184 0.854 -9.894 1.00 . A A . 40 ARG N 1 1
7 10373 1 1 40 ARG NE N 88.427 -4.069 -10.328 1.00 . A A . 40 ARG NE 1 1
7 10374 1 1 40 ARG NH1 N 86.315 -4.329 -9.516 1.00 . A A . 40 ARG NH1 1 1
7 10375 1 1 40 ARG NH2 N 87.104 -5.767 -11.077 1.00 . A A . 40 ARG NH2 1 1
7 10376 1 1 40 ARG O O 91.361 2.217 -10.572 1.00 . A A . 40 ARG O 1 1
7 10377 1 1 41 PRO C C 93.665 2.536 -11.812 1.00 . A A . 41 PRO C 1 1
7 10378 1 1 41 PRO CA C 93.896 1.380 -10.842 1.00 . A A . 41 PRO CA 1 1
7 10379 1 1 41 PRO CB C 95.026 0.440 -11.289 1.00 . A A . 41 PRO CB 1 1
7 10380 1 1 41 PRO CD C 93.143 -0.894 -10.523 1.00 . A A . 41 PRO CD 1 1
7 10381 1 1 41 PRO CG C 94.463 -0.948 -11.291 1.00 . A A . 41 PRO CG 1 1
7 10382 1 1 41 PRO HA H 94.108 1.776 -9.860 1.00 . A A . 41 PRO HA 1 1
7 10383 1 1 41 PRO HB2 H 95.372 0.703 -12.279 1.00 . A A . 41 PRO HB2 1 1
7 10384 1 1 41 PRO HB3 H 95.854 0.503 -10.596 1.00 . A A . 41 PRO HB3 1 1
7 10385 1 1 41 PRO HD2 H 92.450 -1.612 -10.929 1.00 . A A . 41 PRO HD2 1 1
7 10386 1 1 41 PRO HD3 H 93.299 -1.064 -9.468 1.00 . A A . 41 PRO HD3 1 1
7 10387 1 1 41 PRO HG2 H 94.282 -1.279 -12.304 1.00 . A A . 41 PRO HG2 1 1
7 10388 1 1 41 PRO HG3 H 95.138 -1.637 -10.803 1.00 . A A . 41 PRO HG3 1 1
7 10389 1 1 41 PRO N N 92.709 0.487 -10.781 1.00 . A A . 41 PRO N 1 1
7 10390 1 1 41 PRO O O 93.454 2.349 -13.010 1.00 . A A . 41 PRO O 1 1
7 10391 1 1 42 GLY C C 92.708 5.454 -12.692 1.00 . A A . 42 GLY C 1 1
7 10392 1 1 42 GLY CA C 93.995 4.980 -12.019 1.00 . A A . 42 GLY CA 1 1
7 10393 1 1 42 GLY H H 93.960 3.777 -10.300 1.00 . A A . 42 GLY H 1 1
7 10394 1 1 42 GLY HA2 H 94.337 5.754 -11.347 1.00 . A A . 42 GLY HA2 1 1
7 10395 1 1 42 GLY HA3 H 94.739 4.836 -12.789 1.00 . A A . 42 GLY HA3 1 1
7 10396 1 1 42 GLY N N 93.873 3.731 -11.275 1.00 . A A . 42 GLY N 1 1
7 10397 1 1 42 GLY O O 92.388 6.638 -12.582 1.00 . A A . 42 GLY O 1 1
7 10398 1 1 43 SER C C 89.536 3.829 -13.724 1.00 . A A . 43 SER C 1 1
7 10399 1 1 43 SER CA C 90.534 4.986 -13.659 1.00 . A A . 43 SER CA 1 1
7 10400 1 1 43 SER CB C 90.685 5.676 -15.020 1.00 . A A . 43 SER CB 1 1
7 10401 1 1 43 SER H H 92.140 3.632 -13.317 1.00 . A A . 43 SER H 1 1
7 10402 1 1 43 SER HA H 90.147 5.702 -12.949 1.00 . A A . 43 SER HA 1 1
7 10403 1 1 43 SER HB2 H 90.075 5.188 -15.767 1.00 . A A . 43 SER HB2 1 1
7 10404 1 1 43 SER HB3 H 90.391 6.713 -14.946 1.00 . A A . 43 SER HB3 1 1
7 10405 1 1 43 SER HG H 92.148 6.097 -16.228 1.00 . A A . 43 SER HG 1 1
7 10406 1 1 43 SER N N 91.858 4.564 -13.203 1.00 . A A . 43 SER N 1 1
7 10407 1 1 43 SER O O 89.644 2.999 -14.628 1.00 . A A . 43 SER O 1 1
7 10408 1 1 43 SER OG O 92.050 5.605 -15.409 1.00 . A A . 43 SER OG 1 1
7 10409 1 1 44 SER C C 86.176 3.200 -12.264 1.00 . A A . 44 SER C 1 1
7 10410 1 1 44 SER CA C 87.399 2.878 -13.125 1.00 . A A . 44 SER CA 1 1
7 10411 1 1 44 SER CB C 87.951 1.483 -12.819 1.00 . A A . 44 SER CB 1 1
7 10412 1 1 44 SER H H 88.324 4.621 -12.341 1.00 . A A . 44 SER H 1 1
7 10413 1 1 44 SER HA H 87.110 2.907 -14.166 1.00 . A A . 44 SER HA 1 1
7 10414 1 1 44 SER HB2 H 87.411 1.021 -12.006 1.00 . A A . 44 SER HB2 1 1
7 10415 1 1 44 SER HB3 H 87.876 0.848 -13.691 1.00 . A A . 44 SER HB3 1 1
7 10416 1 1 44 SER HG H 89.841 1.145 -13.120 1.00 . A A . 44 SER HG 1 1
7 10417 1 1 44 SER N N 88.473 3.847 -12.924 1.00 . A A . 44 SER N 1 1
7 10418 1 1 44 SER O O 86.014 2.632 -11.185 1.00 . A A . 44 SER O 1 1
7 10419 1 1 44 SER OG O 89.320 1.606 -12.457 1.00 . A A . 44 SER OG 1 1
7 10420 1 1 45 PRO C C 82.994 3.022 -12.049 1.00 . A A . 45 PRO C 1 1
7 10421 1 1 45 PRO CA C 83.969 4.197 -11.974 1.00 . A A . 45 PRO CA 1 1
7 10422 1 1 45 PRO CB C 83.388 5.462 -12.624 1.00 . A A . 45 PRO CB 1 1
7 10423 1 1 45 PRO CD C 85.199 4.641 -14.039 1.00 . A A . 45 PRO CD 1 1
7 10424 1 1 45 PRO CG C 84.307 5.848 -13.741 1.00 . A A . 45 PRO CG 1 1
7 10425 1 1 45 PRO HA H 84.228 4.388 -10.942 1.00 . A A . 45 PRO HA 1 1
7 10426 1 1 45 PRO HB2 H 82.395 5.268 -13.012 1.00 . A A . 45 PRO HB2 1 1
7 10427 1 1 45 PRO HB3 H 83.340 6.259 -11.894 1.00 . A A . 45 PRO HB3 1 1
7 10428 1 1 45 PRO HD2 H 84.762 4.021 -14.809 1.00 . A A . 45 PRO HD2 1 1
7 10429 1 1 45 PRO HD3 H 86.190 4.965 -14.320 1.00 . A A . 45 PRO HD3 1 1
7 10430 1 1 45 PRO HG2 H 83.740 6.108 -14.624 1.00 . A A . 45 PRO HG2 1 1
7 10431 1 1 45 PRO HG3 H 84.924 6.687 -13.450 1.00 . A A . 45 PRO HG3 1 1
7 10432 1 1 45 PRO N N 85.213 3.931 -12.751 1.00 . A A . 45 PRO N 1 1
7 10433 1 1 45 PRO O O 82.529 2.678 -13.136 1.00 . A A . 45 PRO O 1 1
7 10434 1 1 46 THR C C 80.862 1.366 -9.606 1.00 . A A . 46 THR C 1 1
7 10435 1 1 46 THR CA C 81.674 1.344 -10.897 1.00 . A A . 46 THR CA 1 1
7 10436 1 1 46 THR CB C 82.422 0.016 -11.021 1.00 . A A . 46 THR CB 1 1
7 10437 1 1 46 THR CG2 C 81.442 -1.155 -10.924 1.00 . A A . 46 THR CG2 1 1
7 10438 1 1 46 THR H H 83.073 2.685 -10.066 1.00 . A A . 46 THR H 1 1
7 10439 1 1 46 THR HA H 80.995 1.443 -11.732 1.00 . A A . 46 THR HA 1 1
7 10440 1 1 46 THR HB H 83.152 -0.059 -10.229 1.00 . A A . 46 THR HB 1 1
7 10441 1 1 46 THR HG1 H 83.954 0.357 -12.171 1.00 . A A . 46 THR HG1 1 1
7 10442 1 1 46 THR HG21 H 81.245 -1.375 -9.886 1.00 . A A . 46 THR HG21 1 1
7 10443 1 1 46 THR HG22 H 81.878 -2.023 -11.396 1.00 . A A . 46 THR HG22 1 1
7 10444 1 1 46 THR HG23 H 80.517 -0.905 -11.422 1.00 . A A . 46 THR HG23 1 1
7 10445 1 1 46 THR N N 82.631 2.443 -10.906 1.00 . A A . 46 THR N 1 1
7 10446 1 1 46 THR O O 81.292 0.840 -8.579 1.00 . A A . 46 THR O 1 1
7 10447 1 1 46 THR OG1 O 83.082 -0.030 -12.277 1.00 . A A . 46 THR OG1 1 1
7 10448 1 1 47 THR C C 78.401 0.552 -8.129 1.00 . A A . 47 THR C 1 1
7 10449 1 1 47 THR CA C 78.788 1.975 -8.513 1.00 . A A . 47 THR CA 1 1
7 10450 1 1 47 THR CB C 77.535 2.794 -8.828 1.00 . A A . 47 THR CB 1 1
7 10451 1 1 47 THR CG2 C 76.704 3.000 -7.559 1.00 . A A . 47 THR CG2 1 1
7 10452 1 1 47 THR H H 79.338 2.261 -10.545 1.00 . A A . 47 THR H 1 1
7 10453 1 1 47 THR HA H 79.314 2.435 -7.690 1.00 . A A . 47 THR HA 1 1
7 10454 1 1 47 THR HB H 76.940 2.277 -9.566 1.00 . A A . 47 THR HB 1 1
7 10455 1 1 47 THR HG1 H 78.889 4.067 -9.397 1.00 . A A . 47 THR HG1 1 1
7 10456 1 1 47 THR HG21 H 77.335 3.371 -6.764 1.00 . A A . 47 THR HG21 1 1
7 10457 1 1 47 THR HG22 H 76.266 2.059 -7.260 1.00 . A A . 47 THR HG22 1 1
7 10458 1 1 47 THR HG23 H 75.918 3.713 -7.756 1.00 . A A . 47 THR HG23 1 1
7 10459 1 1 47 THR N N 79.663 1.937 -9.679 1.00 . A A . 47 THR N 1 1
7 10460 1 1 47 THR O O 77.744 -0.147 -8.902 1.00 . A A . 47 THR O 1 1
7 10461 1 1 47 THR OG1 O 77.930 4.059 -9.340 1.00 . A A . 47 THR OG1 1 1
7 10462 1 1 48 VAL C C 77.263 -1.367 -5.659 1.00 . A A . 48 VAL C 1 1
7 10463 1 1 48 VAL CA C 78.527 -1.235 -6.505 1.00 . A A . 48 VAL CA 1 1
7 10464 1 1 48 VAL CB C 79.738 -1.740 -5.711 1.00 . A A . 48 VAL CB 1 1
7 10465 1 1 48 VAL CG1 C 79.393 -3.023 -4.945 1.00 . A A . 48 VAL CG1 1 1
7 10466 1 1 48 VAL CG2 C 80.889 -2.033 -6.679 1.00 . A A . 48 VAL CG2 1 1
7 10467 1 1 48 VAL H H 79.382 0.696 -6.402 1.00 . A A . 48 VAL H 1 1
7 10468 1 1 48 VAL HA H 78.422 -1.850 -7.385 1.00 . A A . 48 VAL HA 1 1
7 10469 1 1 48 VAL HB H 80.046 -0.977 -5.011 1.00 . A A . 48 VAL HB 1 1
7 10470 1 1 48 VAL HG11 H 78.719 -3.625 -5.538 1.00 . A A . 48 VAL HG11 1 1
7 10471 1 1 48 VAL HG12 H 78.918 -2.767 -4.010 1.00 . A A . 48 VAL HG12 1 1
7 10472 1 1 48 VAL HG13 H 80.292 -3.587 -4.744 1.00 . A A . 48 VAL HG13 1 1
7 10473 1 1 48 VAL HG21 H 80.981 -1.235 -7.403 1.00 . A A . 48 VAL HG21 1 1
7 10474 1 1 48 VAL HG22 H 80.687 -2.961 -7.194 1.00 . A A . 48 VAL HG22 1 1
7 10475 1 1 48 VAL HG23 H 81.805 -2.134 -6.117 1.00 . A A . 48 VAL HG23 1 1
7 10476 1 1 48 VAL N N 78.743 0.151 -6.908 1.00 . A A . 48 VAL N 1 1
7 10477 1 1 48 VAL O O 76.540 -2.352 -5.803 1.00 . A A . 48 VAL O 1 1
7 10478 1 1 49 ILE C C 75.052 1.102 -4.229 1.00 . A A . 49 ILE C 1 1
7 10479 1 1 49 ILE CA C 75.639 -0.306 -4.187 1.00 . A A . 49 ILE CA 1 1
7 10480 1 1 49 ILE CB C 75.924 -0.756 -2.748 1.00 . A A . 49 ILE CB 1 1
7 10481 1 1 49 ILE CD1 C 76.765 -2.683 -1.365 1.00 . A A . 49 ILE CD1 1 1
7 10482 1 1 49 ILE CG1 C 76.067 -2.281 -2.668 1.00 . A A . 49 ILE CG1 1 1
7 10483 1 1 49 ILE CG2 C 74.789 -0.307 -1.826 1.00 . A A . 49 ILE CG2 1 1
7 10484 1 1 49 ILE H H 77.467 0.465 -4.850 1.00 . A A . 49 ILE H 1 1
7 10485 1 1 49 ILE HA H 74.933 -0.983 -4.643 1.00 . A A . 49 ILE HA 1 1
7 10486 1 1 49 ILE HB H 76.844 -0.300 -2.415 1.00 . A A . 49 ILE HB 1 1
7 10487 1 1 49 ILE HD11 H 76.519 -3.707 -1.124 1.00 . A A . 49 ILE HD11 1 1
7 10488 1 1 49 ILE HD12 H 76.440 -2.040 -0.561 1.00 . A A . 49 ILE HD12 1 1
7 10489 1 1 49 ILE HD13 H 77.835 -2.591 -1.490 1.00 . A A . 49 ILE HD13 1 1
7 10490 1 1 49 ILE HG12 H 75.090 -2.742 -2.704 1.00 . A A . 49 ILE HG12 1 1
7 10491 1 1 49 ILE HG13 H 76.653 -2.635 -3.501 1.00 . A A . 49 ILE HG13 1 1
7 10492 1 1 49 ILE HG21 H 73.848 -0.471 -2.329 1.00 . A A . 49 ILE HG21 1 1
7 10493 1 1 49 ILE HG22 H 74.903 0.745 -1.612 1.00 . A A . 49 ILE HG22 1 1
7 10494 1 1 49 ILE HG23 H 74.819 -0.868 -0.904 1.00 . A A . 49 ILE HG23 1 1
7 10495 1 1 49 ILE N N 76.882 -0.312 -4.944 1.00 . A A . 49 ILE N 1 1
7 10496 1 1 49 ILE O O 75.747 2.080 -3.956 1.00 . A A . 49 ILE O 1 1
7 10497 1 1 50 TYR C C 71.768 2.275 -3.393 1.00 . A A . 50 TYR C 1 1
7 10498 1 1 50 TYR CA C 72.993 2.421 -4.292 1.00 . A A . 50 TYR CA 1 1
7 10499 1 1 50 TYR CB C 72.552 2.814 -5.704 1.00 . A A . 50 TYR CB 1 1
7 10500 1 1 50 TYR CD1 C 72.323 5.272 -5.231 1.00 . A A . 50 TYR CD1 1 1
7 10501 1 1 50 TYR CD2 C 70.357 4.049 -5.956 1.00 . A A . 50 TYR CD2 1 1
7 10502 1 1 50 TYR CE1 C 71.579 6.457 -5.202 1.00 . A A . 50 TYR CE1 1 1
7 10503 1 1 50 TYR CE2 C 69.610 5.233 -5.909 1.00 . A A . 50 TYR CE2 1 1
7 10504 1 1 50 TYR CG C 71.723 4.077 -5.645 1.00 . A A . 50 TYR CG 1 1
7 10505 1 1 50 TYR CZ C 70.222 6.438 -5.542 1.00 . A A . 50 TYR CZ 1 1
7 10506 1 1 50 TYR H H 73.227 0.326 -4.426 1.00 . A A . 50 TYR H 1 1
7 10507 1 1 50 TYR HA H 73.628 3.202 -3.899 1.00 . A A . 50 TYR HA 1 1
7 10508 1 1 50 TYR HB2 H 73.428 2.993 -6.309 1.00 . A A . 50 TYR HB2 1 1
7 10509 1 1 50 TYR HB3 H 71.975 2.016 -6.145 1.00 . A A . 50 TYR HB3 1 1
7 10510 1 1 50 TYR HD1 H 73.380 5.293 -5.010 1.00 . A A . 50 TYR HD1 1 1
7 10511 1 1 50 TYR HD2 H 69.915 3.155 -6.372 1.00 . A A . 50 TYR HD2 1 1
7 10512 1 1 50 TYR HE1 H 72.046 7.376 -4.879 1.00 . A A . 50 TYR HE1 1 1
7 10513 1 1 50 TYR HE2 H 68.589 5.240 -6.262 1.00 . A A . 50 TYR HE2 1 1
7 10514 1 1 50 TYR HH H 69.719 8.169 -6.177 1.00 . A A . 50 TYR HH 1 1
7 10515 1 1 50 TYR N N 73.728 1.161 -4.326 1.00 . A A . 50 TYR N 1 1
7 10516 1 1 50 TYR O O 71.402 1.156 -3.031 1.00 . A A . 50 TYR O 1 1
7 10517 1 1 50 TYR OH O 69.475 7.595 -5.448 1.00 . A A . 50 TYR OH 1 1
7 10518 1 1 51 GLU C C 70.711 2.458 -0.607 1.00 . A A . 51 GLU C 1 1
7 10519 1 1 51 GLU CA C 70.354 3.400 -1.751 1.00 . A A . 51 GLU CA 1 1
7 10520 1 1 51 GLU CB C 69.103 2.844 -2.446 1.00 . A A . 51 GLU CB 1 1
7 10521 1 1 51 GLU CD C 67.461 4.653 -1.853 1.00 . A A . 51 GLU CD 1 1
7 10522 1 1 51 GLU CG C 67.854 3.196 -1.634 1.00 . A A . 51 GLU CG 1 1
7 10523 1 1 51 GLU H H 72.019 4.154 -2.802 1.00 . A A . 51 GLU H 1 1
7 10524 1 1 51 GLU HA H 70.181 4.401 -1.387 1.00 . A A . 51 GLU HA 1 1
7 10525 1 1 51 GLU HB2 H 69.023 3.298 -3.423 1.00 . A A . 51 GLU HB2 1 1
7 10526 1 1 51 GLU HB3 H 69.181 1.767 -2.569 1.00 . A A . 51 GLU HB3 1 1
7 10527 1 1 51 GLU HG2 H 67.038 2.557 -1.937 1.00 . A A . 51 GLU HG2 1 1
7 10528 1 1 51 GLU HG3 H 68.057 3.044 -0.585 1.00 . A A . 51 GLU HG3 1 1
7 10529 1 1 51 GLU N N 71.406 3.387 -2.763 1.00 . A A . 51 GLU N 1 1
7 10530 1 1 51 GLU O O 69.865 1.928 0.112 1.00 . A A . 51 GLU O 1 1
7 10531 1 1 51 GLU OE1 O 67.445 5.079 -2.996 1.00 . A A . 51 GLU OE1 1 1
7 10532 1 1 51 GLU OE2 O 67.317 5.353 -0.865 1.00 . A A . 51 GLU OE2 1 1
7 10533 1 1 52 ASP C C 71.707 0.099 0.659 1.00 . A A . 52 ASP C 1 1
7 10534 1 1 52 ASP CA C 72.581 1.340 0.519 1.00 . A A . 52 ASP CA 1 1
7 10535 1 1 52 ASP CB C 72.589 2.075 1.865 1.00 . A A . 52 ASP CB 1 1
7 10536 1 1 52 ASP CG C 71.218 2.056 2.536 1.00 . A A . 52 ASP CG 1 1
7 10537 1 1 52 ASP H H 72.608 2.630 -1.148 1.00 . A A . 52 ASP H 1 1
7 10538 1 1 52 ASP HA H 73.588 1.064 0.250 1.00 . A A . 52 ASP HA 1 1
7 10539 1 1 52 ASP HB2 H 73.310 1.602 2.514 1.00 . A A . 52 ASP HB2 1 1
7 10540 1 1 52 ASP HB3 H 72.871 3.104 1.710 1.00 . A A . 52 ASP HB3 1 1
7 10541 1 1 52 ASP N N 72.006 2.207 -0.501 1.00 . A A . 52 ASP N 1 1
7 10542 1 1 52 ASP O O 71.944 -0.715 1.551 1.00 . A A . 52 ASP O 1 1
7 10543 1 1 52 ASP OD1 O 70.799 0.990 2.955 1.00 . A A . 52 ASP OD1 1 1
7 10544 1 1 52 ASP OD2 O 70.537 3.065 2.465 1.00 . A A . 52 ASP OD2 1 1
7 10545 1 1 53 ASN C C 70.322 -2.044 -1.833 1.00 . A A . 53 ASN C 1 1
7 10546 1 1 53 ASN CA C 70.162 -1.439 -0.446 1.00 . A A . 53 ASN CA 1 1
7 10547 1 1 53 ASN CB C 68.700 -1.215 -0.042 1.00 . A A . 53 ASN CB 1 1
7 10548 1 1 53 ASN CG C 67.808 -0.968 -1.253 1.00 . A A . 53 ASN CG 1 1
7 10549 1 1 53 ASN H H 70.826 0.454 -1.091 1.00 . A A . 53 ASN H 1 1
7 10550 1 1 53 ASN HA H 70.618 -2.135 0.243 1.00 . A A . 53 ASN HA 1 1
7 10551 1 1 53 ASN HB2 H 68.331 -2.077 0.493 1.00 . A A . 53 ASN HB2 1 1
7 10552 1 1 53 ASN HB3 H 68.651 -0.356 0.611 1.00 . A A . 53 ASN HB3 1 1
7 10553 1 1 53 ASN HD21 H 67.737 1.000 -1.000 1.00 . A A . 53 ASN HD21 1 1
7 10554 1 1 53 ASN HD22 H 66.689 0.370 -2.198 1.00 . A A . 53 ASN HD22 1 1
7 10555 1 1 53 ASN N N 70.865 -0.168 -0.336 1.00 . A A . 53 ASN N 1 1
7 10556 1 1 53 ASN ND2 N 67.375 0.237 -1.505 1.00 . A A . 53 ASN ND2 1 1
7 10557 1 1 53 ASN O O 70.318 -3.262 -2.003 1.00 . A A . 53 ASN O 1 1
7 10558 1 1 53 ASN OD1 O 67.432 -1.918 -1.940 1.00 . A A . 53 ASN OD1 1 1
7 10559 1 1 54 GLN C C 71.262 -1.622 -4.892 1.00 . A A . 54 GLN C 1 1
7 10560 1 1 54 GLN CA C 69.910 -1.616 -4.191 1.00 . A A . 54 GLN CA 1 1
7 10561 1 1 54 GLN CB C 68.888 -0.758 -4.945 1.00 . A A . 54 GLN CB 1 1
7 10562 1 1 54 GLN CD C 70.163 -0.073 -7.007 1.00 . A A . 54 GLN CD 1 1
7 10563 1 1 54 GLN CG C 69.539 0.406 -5.698 1.00 . A A . 54 GLN CG 1 1
7 10564 1 1 54 GLN H H 69.917 -0.237 -2.591 1.00 . A A . 54 GLN H 1 1
7 10565 1 1 54 GLN HA H 69.517 -2.615 -4.152 1.00 . A A . 54 GLN HA 1 1
7 10566 1 1 54 GLN HB2 H 68.355 -1.371 -5.657 1.00 . A A . 54 GLN HB2 1 1
7 10567 1 1 54 GLN HB3 H 68.182 -0.359 -4.233 1.00 . A A . 54 GLN HB3 1 1
7 10568 1 1 54 GLN HE21 H 72.021 0.038 -6.322 1.00 . A A . 54 GLN HE21 1 1
7 10569 1 1 54 GLN HE22 H 71.865 -0.425 -7.964 1.00 . A A . 54 GLN HE22 1 1
7 10570 1 1 54 GLN HG2 H 68.785 1.148 -5.919 1.00 . A A . 54 GLN HG2 1 1
7 10571 1 1 54 GLN HG3 H 70.301 0.845 -5.072 1.00 . A A . 54 GLN HG3 1 1
7 10572 1 1 54 GLN N N 70.108 -1.171 -2.817 1.00 . A A . 54 GLN N 1 1
7 10573 1 1 54 GLN NE2 N 71.463 -0.143 -7.112 1.00 . A A . 54 GLN NE2 1 1
7 10574 1 1 54 GLN O O 72.061 -0.710 -4.684 1.00 . A A . 54 GLN O 1 1
7 10575 1 1 54 GLN OE1 O 69.452 -0.432 -7.946 1.00 . A A . 54 GLN OE1 1 1
7 10576 1 1 55 ARG C C 72.548 -3.236 -7.852 1.00 . A A . 55 ARG C 1 1
7 10577 1 1 55 ARG CA C 72.784 -2.701 -6.441 1.00 . A A . 55 ARG CA 1 1
7 10578 1 1 55 ARG CB C 73.778 -3.596 -5.697 1.00 . A A . 55 ARG CB 1 1
7 10579 1 1 55 ARG CD C 72.482 -4.873 -3.945 1.00 . A A . 55 ARG CD 1 1
7 10580 1 1 55 ARG CG C 73.153 -4.944 -5.321 1.00 . A A . 55 ARG CG 1 1
7 10581 1 1 55 ARG CZ C 72.372 -6.792 -2.446 1.00 . A A . 55 ARG CZ 1 1
7 10582 1 1 55 ARG H H 70.795 -3.247 -5.960 1.00 . A A . 55 ARG H 1 1
7 10583 1 1 55 ARG HA H 73.207 -1.710 -6.487 1.00 . A A . 55 ARG HA 1 1
7 10584 1 1 55 ARG HB2 H 74.635 -3.766 -6.332 1.00 . A A . 55 ARG HB2 1 1
7 10585 1 1 55 ARG HB3 H 74.104 -3.090 -4.801 1.00 . A A . 55 ARG HB3 1 1
7 10586 1 1 55 ARG HD2 H 73.194 -4.517 -3.215 1.00 . A A . 55 ARG HD2 1 1
7 10587 1 1 55 ARG HD3 H 71.649 -4.188 -3.983 1.00 . A A . 55 ARG HD3 1 1
7 10588 1 1 55 ARG HE H 71.433 -6.688 -4.206 1.00 . A A . 55 ARG HE 1 1
7 10589 1 1 55 ARG HG2 H 72.420 -5.228 -6.062 1.00 . A A . 55 ARG HG2 1 1
7 10590 1 1 55 ARG HG3 H 73.929 -5.696 -5.288 1.00 . A A . 55 ARG HG3 1 1
7 10591 1 1 55 ARG HH11 H 74.163 -7.332 -3.154 1.00 . A A . 55 ARG HH11 1 1
7 10592 1 1 55 ARG HH12 H 73.942 -7.530 -1.447 1.00 . A A . 55 ARG HH12 1 1
7 10593 1 1 55 ARG HH21 H 70.574 -6.694 -1.580 1.00 . A A . 55 ARG HH21 1 1
7 10594 1 1 55 ARG HH22 H 71.833 -7.368 -0.611 1.00 . A A . 55 ARG HH22 1 1
7 10595 1 1 55 ARG N N 71.515 -2.625 -5.726 1.00 . A A . 55 ARG N 1 1
7 10596 1 1 55 ARG NE N 71.986 -6.192 -3.568 1.00 . A A . 55 ARG NE 1 1
7 10597 1 1 55 ARG NH1 N 73.594 -7.236 -2.337 1.00 . A A . 55 ARG NH1 1 1
7 10598 1 1 55 ARG NH2 N 71.543 -6.899 -1.444 1.00 . A A . 55 ARG NH2 1 1
7 10599 1 1 55 ARG O O 71.698 -4.106 -8.036 1.00 . A A . 55 ARG O 1 1
7 10600 1 1 56 PRO C C 73.335 -4.797 -10.310 1.00 . A A . 56 PRO C 1 1
7 10601 1 1 56 PRO CA C 73.089 -3.293 -10.231 1.00 . A A . 56 PRO CA 1 1
7 10602 1 1 56 PRO CB C 74.097 -2.518 -11.090 1.00 . A A . 56 PRO CB 1 1
7 10603 1 1 56 PRO CD C 74.331 -1.764 -8.761 1.00 . A A . 56 PRO CD 1 1
7 10604 1 1 56 PRO CG C 74.801 -1.542 -10.202 1.00 . A A . 56 PRO CG 1 1
7 10605 1 1 56 PRO HA H 72.081 -3.077 -10.551 1.00 . A A . 56 PRO HA 1 1
7 10606 1 1 56 PRO HB2 H 74.808 -3.192 -11.545 1.00 . A A . 56 PRO HB2 1 1
7 10607 1 1 56 PRO HB3 H 73.574 -1.991 -11.875 1.00 . A A . 56 PRO HB3 1 1
7 10608 1 1 56 PRO HD2 H 75.142 -2.116 -8.141 1.00 . A A . 56 PRO HD2 1 1
7 10609 1 1 56 PRO HD3 H 73.934 -0.841 -8.366 1.00 . A A . 56 PRO HD3 1 1
7 10610 1 1 56 PRO HG2 H 75.871 -1.687 -10.263 1.00 . A A . 56 PRO HG2 1 1
7 10611 1 1 56 PRO HG3 H 74.569 -0.531 -10.510 1.00 . A A . 56 PRO HG3 1 1
7 10612 1 1 56 PRO N N 73.275 -2.787 -8.842 1.00 . A A . 56 PRO N 1 1
7 10613 1 1 56 PRO O O 74.191 -5.334 -9.608 1.00 . A A . 56 PRO O 1 1
7 10614 1 1 57 SER C C 74.239 -7.124 -12.109 1.00 . A A . 57 SER C 1 1
7 10615 1 1 57 SER CA C 72.875 -6.875 -11.475 1.00 . A A . 57 SER CA 1 1
7 10616 1 1 57 SER CB C 71.778 -7.429 -12.385 1.00 . A A . 57 SER CB 1 1
7 10617 1 1 57 SER H H 71.998 -4.971 -11.786 1.00 . A A . 57 SER H 1 1
7 10618 1 1 57 SER HA H 72.832 -7.385 -10.525 1.00 . A A . 57 SER HA 1 1
7 10619 1 1 57 SER HB2 H 71.983 -8.465 -12.608 1.00 . A A . 57 SER HB2 1 1
7 10620 1 1 57 SER HB3 H 70.824 -7.355 -11.886 1.00 . A A . 57 SER HB3 1 1
7 10621 1 1 57 SER HG H 72.455 -6.043 -13.571 1.00 . A A . 57 SER HG 1 1
7 10622 1 1 57 SER N N 72.663 -5.450 -11.251 1.00 . A A . 57 SER N 1 1
7 10623 1 1 57 SER O O 74.784 -8.224 -12.026 1.00 . A A . 57 SER O 1 1
7 10624 1 1 57 SER OG O 71.737 -6.680 -13.591 1.00 . A A . 57 SER OG 1 1
7 10625 1 1 58 GLY C C 77.175 -6.511 -12.417 1.00 . A A . 58 GLY C 1 1
7 10626 1 1 58 GLY CA C 76.068 -6.222 -13.426 1.00 . A A . 58 GLY CA 1 1
7 10627 1 1 58 GLY H H 74.291 -5.247 -12.808 1.00 . A A . 58 GLY H 1 1
7 10628 1 1 58 GLY HA2 H 76.018 -7.035 -14.136 1.00 . A A . 58 GLY HA2 1 1
7 10629 1 1 58 GLY HA3 H 76.292 -5.300 -13.946 1.00 . A A . 58 GLY HA3 1 1
7 10630 1 1 58 GLY N N 74.778 -6.096 -12.757 1.00 . A A . 58 GLY N 1 1
7 10631 1 1 58 GLY O O 77.953 -7.448 -12.595 1.00 . A A . 58 GLY O 1 1
7 10632 1 1 59 VAL C C 77.802 -7.158 -9.386 1.00 . A A . 59 VAL C 1 1
7 10633 1 1 59 VAL CA C 78.189 -5.982 -10.279 1.00 . A A . 59 VAL CA 1 1
7 10634 1 1 59 VAL CB C 78.334 -4.713 -9.436 1.00 . A A . 59 VAL CB 1 1
7 10635 1 1 59 VAL CG1 C 78.830 -3.571 -10.324 1.00 . A A . 59 VAL CG1 1 1
7 10636 1 1 59 VAL CG2 C 76.978 -4.340 -8.832 1.00 . A A . 59 VAL CG2 1 1
7 10637 1 1 59 VAL H H 76.482 -5.098 -11.176 1.00 . A A . 59 VAL H 1 1
7 10638 1 1 59 VAL HA H 79.127 -6.174 -10.778 1.00 . A A . 59 VAL HA 1 1
7 10639 1 1 59 VAL HB H 79.051 -4.879 -8.645 1.00 . A A . 59 VAL HB 1 1
7 10640 1 1 59 VAL HG11 H 78.161 -3.458 -11.163 1.00 . A A . 59 VAL HG11 1 1
7 10641 1 1 59 VAL HG12 H 79.821 -3.801 -10.686 1.00 . A A . 59 VAL HG12 1 1
7 10642 1 1 59 VAL HG13 H 78.854 -2.653 -9.757 1.00 . A A . 59 VAL HG13 1 1
7 10643 1 1 59 VAL HG21 H 76.600 -5.164 -8.247 1.00 . A A . 59 VAL HG21 1 1
7 10644 1 1 59 VAL HG22 H 76.284 -4.108 -9.626 1.00 . A A . 59 VAL HG22 1 1
7 10645 1 1 59 VAL HG23 H 77.091 -3.477 -8.197 1.00 . A A . 59 VAL HG23 1 1
7 10646 1 1 59 VAL N N 77.168 -5.787 -11.302 1.00 . A A . 59 VAL N 1 1
7 10647 1 1 59 VAL O O 76.619 -7.335 -9.097 1.00 . A A . 59 VAL O 1 1
7 10648 1 1 60 PRO C C 77.583 -8.668 -6.880 1.00 . A A . 60 PRO C 1 1
7 10649 1 1 60 PRO CA C 78.384 -9.138 -8.092 1.00 . A A . 60 PRO CA 1 1
7 10650 1 1 60 PRO CB C 79.736 -9.746 -7.689 1.00 . A A . 60 PRO CB 1 1
7 10651 1 1 60 PRO CD C 80.156 -7.947 -9.309 1.00 . A A . 60 PRO CD 1 1
7 10652 1 1 60 PRO CG C 80.814 -8.935 -8.340 1.00 . A A . 60 PRO CG 1 1
7 10653 1 1 60 PRO HA H 77.802 -9.859 -8.647 1.00 . A A . 60 PRO HA 1 1
7 10654 1 1 60 PRO HB2 H 79.856 -9.730 -6.615 1.00 . A A . 60 PRO HB2 1 1
7 10655 1 1 60 PRO HB3 H 79.791 -10.773 -8.025 1.00 . A A . 60 PRO HB3 1 1
7 10656 1 1 60 PRO HD2 H 80.548 -6.952 -9.153 1.00 . A A . 60 PRO HD2 1 1
7 10657 1 1 60 PRO HD3 H 80.304 -8.256 -10.335 1.00 . A A . 60 PRO HD3 1 1
7 10658 1 1 60 PRO HG2 H 81.373 -8.392 -7.590 1.00 . A A . 60 PRO HG2 1 1
7 10659 1 1 60 PRO HG3 H 81.491 -9.580 -8.882 1.00 . A A . 60 PRO HG3 1 1
7 10660 1 1 60 PRO N N 78.724 -7.987 -8.973 1.00 . A A . 60 PRO N 1 1
7 10661 1 1 60 PRO O O 78.141 -8.044 -5.980 1.00 . A A . 60 PRO O 1 1
7 10662 1 1 61 ASP C C 76.249 -9.282 -4.279 1.00 . A A . 61 ASP C 1 1
7 10663 1 1 61 ASP CA C 75.552 -8.856 -5.567 1.00 . A A . 61 ASP CA 1 1
7 10664 1 1 61 ASP CB C 74.182 -9.525 -5.679 1.00 . A A . 61 ASP CB 1 1
7 10665 1 1 61 ASP CG C 73.391 -8.872 -6.809 1.00 . A A . 61 ASP CG 1 1
7 10666 1 1 61 ASP H H 75.972 -9.709 -7.457 1.00 . A A . 61 ASP H 1 1
7 10667 1 1 61 ASP HA H 75.403 -7.787 -5.538 1.00 . A A . 61 ASP HA 1 1
7 10668 1 1 61 ASP HB2 H 74.312 -10.577 -5.884 1.00 . A A . 61 ASP HB2 1 1
7 10669 1 1 61 ASP HB3 H 73.646 -9.408 -4.748 1.00 . A A . 61 ASP HB3 1 1
7 10670 1 1 61 ASP N N 76.365 -9.178 -6.733 1.00 . A A . 61 ASP N 1 1
7 10671 1 1 61 ASP O O 75.629 -9.322 -3.216 1.00 . A A . 61 ASP O 1 1
7 10672 1 1 61 ASP OD1 O 73.518 -7.669 -6.973 1.00 . A A . 61 ASP OD1 1 1
7 10673 1 1 61 ASP OD2 O 72.732 -9.594 -7.540 1.00 . A A . 61 ASP OD2 1 1
7 10674 1 1 62 ARG C C 78.315 -9.286 -2.171 1.00 . A A . 62 ARG C 1 1
7 10675 1 1 62 ARG CA C 78.197 -10.331 -3.275 1.00 . A A . 62 ARG CA 1 1
7 10676 1 1 62 ARG CB C 79.600 -10.745 -3.722 1.00 . A A . 62 ARG CB 1 1
7 10677 1 1 62 ARG CD C 80.905 -12.444 -5.004 1.00 . A A . 62 ARG CD 1 1
7 10678 1 1 62 ARG CG C 79.500 -11.946 -4.664 1.00 . A A . 62 ARG CG 1 1
7 10679 1 1 62 ARG CZ C 82.866 -10.999 -5.056 1.00 . A A . 62 ARG CZ 1 1
7 10680 1 1 62 ARG H H 77.829 -9.940 -5.319 1.00 . A A . 62 ARG H 1 1
7 10681 1 1 62 ARG HA H 77.684 -11.197 -2.884 1.00 . A A . 62 ARG HA 1 1
7 10682 1 1 62 ARG HB2 H 80.070 -9.921 -4.238 1.00 . A A . 62 ARG HB2 1 1
7 10683 1 1 62 ARG HB3 H 80.189 -11.007 -2.857 1.00 . A A . 62 ARG HB3 1 1
7 10684 1 1 62 ARG HD2 H 81.371 -12.827 -4.108 1.00 . A A . 62 ARG HD2 1 1
7 10685 1 1 62 ARG HD3 H 80.829 -13.241 -5.728 1.00 . A A . 62 ARG HD3 1 1
7 10686 1 1 62 ARG HE H 81.301 -10.811 -6.283 1.00 . A A . 62 ARG HE 1 1
7 10687 1 1 62 ARG HG2 H 78.939 -12.734 -4.183 1.00 . A A . 62 ARG HG2 1 1
7 10688 1 1 62 ARG HG3 H 78.997 -11.647 -5.571 1.00 . A A . 62 ARG HG3 1 1
7 10689 1 1 62 ARG HH11 H 82.066 -10.385 -3.328 1.00 . A A . 62 ARG HH11 1 1
7 10690 1 1 62 ARG HH12 H 83.786 -10.239 -3.448 1.00 . A A . 62 ARG HH12 1 1
7 10691 1 1 62 ARG HH21 H 83.891 -11.291 -6.751 1.00 . A A . 62 ARG HH21 1 1
7 10692 1 1 62 ARG HH22 H 84.844 -10.949 -5.350 1.00 . A A . 62 ARG HH22 1 1
7 10693 1 1 62 ARG N N 77.456 -9.820 -4.421 1.00 . A A . 62 ARG N 1 1
7 10694 1 1 62 ARG NE N 81.695 -11.358 -5.572 1.00 . A A . 62 ARG NE 1 1
7 10695 1 1 62 ARG NH1 N 82.914 -10.530 -3.839 1.00 . A A . 62 ARG NH1 1 1
7 10696 1 1 62 ARG NH2 N 83.949 -11.046 -5.783 1.00 . A A . 62 ARG NH2 1 1
7 10697 1 1 62 ARG O O 78.528 -9.627 -1.008 1.00 . A A . 62 ARG O 1 1
7 10698 1 1 63 PHE C C 76.993 -6.918 -0.699 1.00 . A A . 63 PHE C 1 1
7 10699 1 1 63 PHE CA C 78.270 -6.959 -1.527 1.00 . A A . 63 PHE CA 1 1
7 10700 1 1 63 PHE CB C 78.489 -5.601 -2.197 1.00 . A A . 63 PHE CB 1 1
7 10701 1 1 63 PHE CD1 C 79.028 -6.024 -4.609 1.00 . A A . 63 PHE CD1 1 1
7 10702 1 1 63 PHE CD2 C 80.851 -5.540 -3.080 1.00 . A A . 63 PHE CD2 1 1
7 10703 1 1 63 PHE CE1 C 79.933 -6.067 -5.676 1.00 . A A . 63 PHE CE1 1 1
7 10704 1 1 63 PHE CE2 C 81.761 -5.654 -4.139 1.00 . A A . 63 PHE CE2 1 1
7 10705 1 1 63 PHE CG C 79.487 -5.744 -3.318 1.00 . A A . 63 PHE CG 1 1
7 10706 1 1 63 PHE CZ C 81.305 -5.956 -5.427 1.00 . A A . 63 PHE CZ 1 1
7 10707 1 1 63 PHE H H 77.955 -7.785 -3.455 1.00 . A A . 63 PHE H 1 1
7 10708 1 1 63 PHE HA H 79.095 -7.171 -0.865 1.00 . A A . 63 PHE HA 1 1
7 10709 1 1 63 PHE HB2 H 77.555 -5.233 -2.597 1.00 . A A . 63 PHE HB2 1 1
7 10710 1 1 63 PHE HB3 H 78.868 -4.899 -1.472 1.00 . A A . 63 PHE HB3 1 1
7 10711 1 1 63 PHE HD1 H 77.966 -6.050 -4.803 1.00 . A A . 63 PHE HD1 1 1
7 10712 1 1 63 PHE HD2 H 81.184 -5.189 -2.113 1.00 . A A . 63 PHE HD2 1 1
7 10713 1 1 63 PHE HE1 H 79.568 -6.115 -6.691 1.00 . A A . 63 PHE HE1 1 1
7 10714 1 1 63 PHE HE2 H 82.798 -5.394 -3.985 1.00 . A A . 63 PHE HE2 1 1
7 10715 1 1 63 PHE HZ H 82.012 -6.237 -6.194 1.00 . A A . 63 PHE HZ 1 1
7 10716 1 1 63 PHE N N 78.180 -8.013 -2.529 1.00 . A A . 63 PHE N 1 1
7 10717 1 1 63 PHE O O 75.891 -6.829 -1.242 1.00 . A A . 63 PHE O 1 1
7 10718 1 1 64 SER C C 75.923 -5.564 2.250 1.00 . A A . 64 SER C 1 1
7 10719 1 1 64 SER CA C 76.003 -6.895 1.520 1.00 . A A . 64 SER CA 1 1
7 10720 1 1 64 SER CB C 76.079 -8.050 2.519 1.00 . A A . 64 SER CB 1 1
7 10721 1 1 64 SER H H 78.060 -6.965 0.995 1.00 . A A . 64 SER H 1 1
7 10722 1 1 64 SER HA H 75.090 -6.983 0.955 1.00 . A A . 64 SER HA 1 1
7 10723 1 1 64 SER HB2 H 76.421 -8.935 2.002 1.00 . A A . 64 SER HB2 1 1
7 10724 1 1 64 SER HB3 H 76.759 -7.786 3.316 1.00 . A A . 64 SER HB3 1 1
7 10725 1 1 64 SER HG H 74.307 -8.856 2.463 1.00 . A A . 64 SER HG 1 1
7 10726 1 1 64 SER N N 77.152 -6.932 0.621 1.00 . A A . 64 SER N 1 1
7 10727 1 1 64 SER O O 76.656 -5.317 3.199 1.00 . A A . 64 SER O 1 1
7 10728 1 1 64 SER OG O 74.794 -8.294 3.072 1.00 . A A . 64 SER OG 1 1
7 10729 1 1 65 GLY C C 73.562 -3.782 3.842 1.00 . A A . 65 GLY C 1 1
7 10730 1 1 65 GLY CA C 74.503 -3.618 2.654 1.00 . A A . 65 GLY CA 1 1
7 10731 1 1 65 GLY H H 74.186 -5.261 1.366 1.00 . A A . 65 GLY H 1 1
7 10732 1 1 65 GLY HA2 H 75.416 -3.142 2.981 1.00 . A A . 65 GLY HA2 1 1
7 10733 1 1 65 GLY HA3 H 74.028 -3.006 1.904 1.00 . A A . 65 GLY HA3 1 1
7 10734 1 1 65 GLY N N 74.790 -4.910 2.048 1.00 . A A . 65 GLY N 1 1
7 10735 1 1 65 GLY O O 72.520 -4.429 3.736 1.00 . A A . 65 GLY O 1 1
7 10736 1 1 66 SER C C 73.644 -2.431 7.272 1.00 . A A . 66 SER C 1 1
7 10737 1 1 66 SER CA C 73.186 -3.422 6.208 1.00 . A A . 66 SER CA 1 1
7 10738 1 1 66 SER CB C 73.342 -4.851 6.728 1.00 . A A . 66 SER CB 1 1
7 10739 1 1 66 SER H H 74.748 -2.663 5.003 1.00 . A A . 66 SER H 1 1
7 10740 1 1 66 SER HA H 72.147 -3.236 5.984 1.00 . A A . 66 SER HA 1 1
7 10741 1 1 66 SER HB2 H 72.494 -5.111 7.344 1.00 . A A . 66 SER HB2 1 1
7 10742 1 1 66 SER HB3 H 73.402 -5.527 5.889 1.00 . A A . 66 SER HB3 1 1
7 10743 1 1 66 SER HG H 74.504 -4.261 8.169 1.00 . A A . 66 SER HG 1 1
7 10744 1 1 66 SER N N 73.970 -3.257 4.992 1.00 . A A . 66 SER N 1 1
7 10745 1 1 66 SER O O 74.647 -1.738 7.099 1.00 . A A . 66 SER O 1 1
7 10746 1 1 66 SER OG O 74.531 -4.947 7.498 1.00 . A A . 66 SER OG 1 1
7 10747 1 1 67 ILE C C 72.943 -1.969 10.757 1.00 . A A . 67 ILE C 1 1
7 10748 1 1 67 ILE CA C 73.131 -1.331 9.386 1.00 . A A . 67 ILE CA 1 1
7 10749 1 1 67 ILE CB C 72.201 -0.122 9.261 1.00 . A A . 67 ILE CB 1 1
7 10750 1 1 67 ILE CD1 C 70.156 -0.313 10.745 1.00 . A A . 67 ILE CD1 1 1
7 10751 1 1 67 ILE CG1 C 70.730 -0.555 9.345 1.00 . A A . 67 ILE CG1 1 1
7 10752 1 1 67 ILE CG2 C 72.505 0.567 7.926 1.00 . A A . 67 ILE CG2 1 1
7 10753 1 1 67 ILE H H 72.046 -2.853 8.392 1.00 . A A . 67 ILE H 1 1
7 10754 1 1 67 ILE HA H 74.154 -0.992 9.306 1.00 . A A . 67 ILE HA 1 1
7 10755 1 1 67 ILE HB H 72.421 0.567 10.062 1.00 . A A . 67 ILE HB 1 1
7 10756 1 1 67 ILE HD11 H 70.712 -0.879 11.476 1.00 . A A . 67 ILE HD11 1 1
7 10757 1 1 67 ILE HD12 H 69.120 -0.618 10.769 1.00 . A A . 67 ILE HD12 1 1
7 10758 1 1 67 ILE HD13 H 70.221 0.740 10.980 1.00 . A A . 67 ILE HD13 1 1
7 10759 1 1 67 ILE HG12 H 70.141 0.012 8.642 1.00 . A A . 67 ILE HG12 1 1
7 10760 1 1 67 ILE HG13 H 70.634 -1.604 9.108 1.00 . A A . 67 ILE HG13 1 1
7 10761 1 1 67 ILE HG21 H 73.574 0.672 7.812 1.00 . A A . 67 ILE HG21 1 1
7 10762 1 1 67 ILE HG22 H 72.056 1.548 7.910 1.00 . A A . 67 ILE HG22 1 1
7 10763 1 1 67 ILE HG23 H 72.109 -0.016 7.107 1.00 . A A . 67 ILE HG23 1 1
7 10764 1 1 67 ILE N N 72.844 -2.289 8.323 1.00 . A A . 67 ILE N 1 1
7 10765 1 1 67 ILE O O 72.375 -3.055 10.877 1.00 . A A . 67 ILE O 1 1
7 10766 1 1 68 ASP C C 72.263 -1.119 13.860 1.00 . A A . 68 ASP C 1 1
7 10767 1 1 68 ASP CA C 73.417 -1.815 13.142 1.00 . A A . 68 ASP CA 1 1
7 10768 1 1 68 ASP CB C 74.739 -1.585 13.884 1.00 . A A . 68 ASP CB 1 1
7 10769 1 1 68 ASP CG C 75.546 -2.877 13.971 1.00 . A A . 68 ASP CG 1 1
7 10770 1 1 68 ASP H H 73.939 -0.465 11.598 1.00 . A A . 68 ASP H 1 1
7 10771 1 1 68 ASP HA H 73.201 -2.873 13.128 1.00 . A A . 68 ASP HA 1 1
7 10772 1 1 68 ASP HB2 H 75.319 -0.847 13.352 1.00 . A A . 68 ASP HB2 1 1
7 10773 1 1 68 ASP HB3 H 74.550 -1.228 14.886 1.00 . A A . 68 ASP HB3 1 1
7 10774 1 1 68 ASP N N 73.540 -1.344 11.766 1.00 . A A . 68 ASP N 1 1
7 10775 1 1 68 ASP O O 71.827 -0.040 13.462 1.00 . A A . 68 ASP O 1 1
7 10776 1 1 68 ASP OD1 O 75.001 -3.856 14.454 1.00 . A A . 68 ASP OD1 1 1
7 10777 1 1 68 ASP OD2 O 76.661 -2.894 13.477 1.00 . A A . 68 ASP OD2 1 1
7 10778 1 1 69 SER C C 71.241 0.165 16.465 1.00 . A A . 69 SER C 1 1
7 10779 1 1 69 SER CA C 70.781 -1.130 15.799 1.00 . A A . 69 SER CA 1 1
7 10780 1 1 69 SER CB C 70.354 -2.141 16.866 1.00 . A A . 69 SER CB 1 1
7 10781 1 1 69 SER H H 72.303 -2.510 15.290 1.00 . A A . 69 SER H 1 1
7 10782 1 1 69 SER HA H 69.929 -0.919 15.170 1.00 . A A . 69 SER HA 1 1
7 10783 1 1 69 SER HB2 H 71.053 -2.125 17.689 1.00 . A A . 69 SER HB2 1 1
7 10784 1 1 69 SER HB3 H 69.367 -1.892 17.226 1.00 . A A . 69 SER HB3 1 1
7 10785 1 1 69 SER HG H 70.909 -3.439 15.534 1.00 . A A . 69 SER HG 1 1
7 10786 1 1 69 SER N N 71.844 -1.703 14.978 1.00 . A A . 69 SER N 1 1
7 10787 1 1 69 SER O O 70.814 0.487 17.575 1.00 . A A . 69 SER O 1 1
7 10788 1 1 69 SER OG O 70.330 -3.442 16.299 1.00 . A A . 69 SER OG 1 1
7 10789 1 1 70 SER C C 72.422 3.269 15.330 1.00 . A A . 70 SER C 1 1
7 10790 1 1 70 SER CA C 72.667 2.144 16.330 1.00 . A A . 70 SER CA 1 1
7 10791 1 1 70 SER CB C 74.170 2.005 16.586 1.00 . A A . 70 SER CB 1 1
7 10792 1 1 70 SER H H 72.441 0.587 14.924 1.00 . A A . 70 SER H 1 1
7 10793 1 1 70 SER HA H 72.179 2.391 17.262 1.00 . A A . 70 SER HA 1 1
7 10794 1 1 70 SER HB2 H 74.614 1.428 15.787 1.00 . A A . 70 SER HB2 1 1
7 10795 1 1 70 SER HB3 H 74.635 2.980 16.615 1.00 . A A . 70 SER HB3 1 1
7 10796 1 1 70 SER HG H 75.260 1.539 18.126 1.00 . A A . 70 SER HG 1 1
7 10797 1 1 70 SER N N 72.142 0.888 15.807 1.00 . A A . 70 SER N 1 1
7 10798 1 1 70 SER O O 72.122 4.397 15.718 1.00 . A A . 70 SER O 1 1
7 10799 1 1 70 SER OG O 74.369 1.347 17.830 1.00 . A A . 70 SER OG 1 1
7 10800 1 1 71 SER C C 73.844 4.931 13.047 1.00 . A A . 71 SER C 1 1
7 10801 1 1 71 SER CA C 72.636 4.000 13.014 1.00 . A A . 71 SER CA 1 1
7 10802 1 1 71 SER CB C 71.347 4.814 13.165 1.00 . A A . 71 SER CB 1 1
7 10803 1 1 71 SER H H 73.129 2.121 13.860 1.00 . A A . 71 SER H 1 1
7 10804 1 1 71 SER HA H 72.615 3.493 12.059 1.00 . A A . 71 SER HA 1 1
7 10805 1 1 71 SER HB2 H 71.496 5.618 13.870 1.00 . A A . 71 SER HB2 1 1
7 10806 1 1 71 SER HB3 H 71.067 5.233 12.210 1.00 . A A . 71 SER HB3 1 1
7 10807 1 1 71 SER HG H 70.685 3.081 13.746 1.00 . A A . 71 SER HG 1 1
7 10808 1 1 71 SER N N 72.729 2.993 14.067 1.00 . A A . 71 SER N 1 1
7 10809 1 1 71 SER O O 73.736 6.105 12.695 1.00 . A A . 71 SER O 1 1
7 10810 1 1 71 SER OG O 70.313 3.959 13.631 1.00 . A A . 71 SER OG 1 1
7 10811 1 1 72 ASN C C 77.134 4.956 12.573 1.00 . A A . 72 ASN C 1 1
7 10812 1 1 72 ASN CA C 76.166 5.248 13.715 1.00 . A A . 72 ASN CA 1 1
7 10813 1 1 72 ASN CB C 76.844 4.947 15.056 1.00 . A A . 72 ASN CB 1 1
7 10814 1 1 72 ASN CG C 77.676 6.142 15.510 1.00 . A A . 72 ASN CG 1 1
7 10815 1 1 72 ASN H H 74.989 3.492 13.829 1.00 . A A . 72 ASN H 1 1
7 10816 1 1 72 ASN HA H 75.900 6.295 13.680 1.00 . A A . 72 ASN HA 1 1
7 10817 1 1 72 ASN HB2 H 76.085 4.739 15.795 1.00 . A A . 72 ASN HB2 1 1
7 10818 1 1 72 ASN HB3 H 77.485 4.083 14.957 1.00 . A A . 72 ASN HB3 1 1
7 10819 1 1 72 ASN HD21 H 79.284 5.061 15.938 1.00 . A A . 72 ASN HD21 1 1
7 10820 1 1 72 ASN HD22 H 79.392 6.711 16.324 1.00 . A A . 72 ASN HD22 1 1
7 10821 1 1 72 ASN N N 74.957 4.440 13.583 1.00 . A A . 72 ASN N 1 1
7 10822 1 1 72 ASN ND2 N 78.903 5.964 15.918 1.00 . A A . 72 ASN ND2 1 1
7 10823 1 1 72 ASN O O 78.011 5.764 12.265 1.00 . A A . 72 ASN O 1 1
7 10824 1 1 72 ASN OD1 O 77.211 7.280 15.445 1.00 . A A . 72 ASN OD1 1 1
7 10825 1 1 73 SER C C 77.057 2.429 9.916 1.00 . A A . 73 SER C 1 1
7 10826 1 1 73 SER CA C 77.779 3.449 10.791 1.00 . A A . 73 SER CA 1 1
7 10827 1 1 73 SER CB C 79.109 2.870 11.277 1.00 . A A . 73 SER CB 1 1
7 10828 1 1 73 SER H H 76.040 3.418 11.966 1.00 . A A . 73 SER H 1 1
7 10829 1 1 73 SER HA H 77.976 4.331 10.204 1.00 . A A . 73 SER HA 1 1
7 10830 1 1 73 SER HB2 H 79.830 2.897 10.472 1.00 . A A . 73 SER HB2 1 1
7 10831 1 1 73 SER HB3 H 79.481 3.458 12.103 1.00 . A A . 73 SER HB3 1 1
7 10832 1 1 73 SER HG H 79.633 0.997 11.381 1.00 . A A . 73 SER HG 1 1
7 10833 1 1 73 SER N N 76.937 3.813 11.924 1.00 . A A . 73 SER N 1 1
7 10834 1 1 73 SER O O 76.140 1.757 10.387 1.00 . A A . 73 SER O 1 1
7 10835 1 1 73 SER OG O 78.902 1.531 11.701 1.00 . A A . 73 SER OG 1 1
7 10836 1 1 74 ALA C C 77.735 -0.082 7.782 1.00 . A A . 74 ALA C 1 1
7 10837 1 1 74 ALA CA C 76.957 1.223 7.808 1.00 . A A . 74 ALA CA 1 1
7 10838 1 1 74 ALA CB C 76.923 1.824 6.401 1.00 . A A . 74 ALA CB 1 1
7 10839 1 1 74 ALA H H 78.354 2.690 8.418 1.00 . A A . 74 ALA H 1 1
7 10840 1 1 74 ALA HA H 75.952 0.986 8.121 1.00 . A A . 74 ALA HA 1 1
7 10841 1 1 74 ALA HB1 H 77.920 1.835 5.987 1.00 . A A . 74 ALA HB1 1 1
7 10842 1 1 74 ALA HB2 H 76.543 2.834 6.451 1.00 . A A . 74 ALA HB2 1 1
7 10843 1 1 74 ALA HB3 H 76.279 1.232 5.768 1.00 . A A . 74 ALA HB3 1 1
7 10844 1 1 74 ALA N N 77.601 2.148 8.735 1.00 . A A . 74 ALA N 1 1
7 10845 1 1 74 ALA O O 78.871 -0.140 7.311 1.00 . A A . 74 ALA O 1 1
7 10846 1 1 75 SER C C 77.421 -3.292 7.139 1.00 . A A . 75 SER C 1 1
7 10847 1 1 75 SER CA C 77.775 -2.419 8.339 1.00 . A A . 75 SER CA 1 1
7 10848 1 1 75 SER CB C 77.326 -3.160 9.601 1.00 . A A . 75 SER CB 1 1
7 10849 1 1 75 SER H H 76.213 -0.993 8.701 1.00 . A A . 75 SER H 1 1
7 10850 1 1 75 SER HA H 78.845 -2.271 8.380 1.00 . A A . 75 SER HA 1 1
7 10851 1 1 75 SER HB2 H 76.319 -3.528 9.470 1.00 . A A . 75 SER HB2 1 1
7 10852 1 1 75 SER HB3 H 77.987 -3.994 9.781 1.00 . A A . 75 SER HB3 1 1
7 10853 1 1 75 SER HG H 78.230 -1.882 10.755 1.00 . A A . 75 SER HG 1 1
7 10854 1 1 75 SER N N 77.076 -1.139 8.249 1.00 . A A . 75 SER N 1 1
7 10855 1 1 75 SER O O 76.250 -3.406 6.776 1.00 . A A . 75 SER O 1 1
7 10856 1 1 75 SER OG O 77.359 -2.284 10.718 1.00 . A A . 75 SER OG 1 1
7 10857 1 1 76 LEU C C 79.156 -5.729 5.382 1.00 . A A . 76 LEU C 1 1
7 10858 1 1 76 LEU CA C 78.424 -4.406 5.169 1.00 . A A . 76 LEU CA 1 1
7 10859 1 1 76 LEU CB C 78.809 -3.660 3.890 1.00 . A A . 76 LEU CB 1 1
7 10860 1 1 76 LEU CD1 C 78.985 -4.036 1.423 1.00 . A A . 76 LEU CD1 1 1
7 10861 1 1 76 LEU CD2 C 80.785 -4.890 2.964 1.00 . A A . 76 LEU CD2 1 1
7 10862 1 1 76 LEU CG C 79.281 -4.634 2.802 1.00 . A A . 76 LEU CG 1 1
7 10863 1 1 76 LEU H H 79.266 -2.992 6.469 1.00 . A A . 76 LEU H 1 1
7 10864 1 1 76 LEU HA H 77.388 -4.693 5.071 1.00 . A A . 76 LEU HA 1 1
7 10865 1 1 76 LEU HB2 H 77.948 -3.111 3.535 1.00 . A A . 76 LEU HB2 1 1
7 10866 1 1 76 LEU HB3 H 79.590 -2.951 4.125 1.00 . A A . 76 LEU HB3 1 1
7 10867 1 1 76 LEU HD11 H 77.925 -4.092 1.223 1.00 . A A . 76 LEU HD11 1 1
7 10868 1 1 76 LEU HD12 H 79.528 -4.595 0.677 1.00 . A A . 76 LEU HD12 1 1
7 10869 1 1 76 LEU HD13 H 79.301 -3.004 1.393 1.00 . A A . 76 LEU HD13 1 1
7 10870 1 1 76 LEU HD21 H 81.340 -4.283 2.266 1.00 . A A . 76 LEU HD21 1 1
7 10871 1 1 76 LEU HD22 H 80.985 -5.935 2.787 1.00 . A A . 76 LEU HD22 1 1
7 10872 1 1 76 LEU HD23 H 81.114 -4.650 3.964 1.00 . A A . 76 LEU HD23 1 1
7 10873 1 1 76 LEU HG H 78.760 -5.582 2.882 1.00 . A A . 76 LEU HG 1 1
7 10874 1 1 76 LEU N N 78.431 -3.476 6.295 1.00 . A A . 76 LEU N 1 1
7 10875 1 1 76 LEU O O 80.301 -5.725 5.828 1.00 . A A . 76 LEU O 1 1
7 10876 1 1 77 THR C C 79.531 -8.435 3.222 1.00 . A A . 77 THR C 1 1
7 10877 1 1 77 THR CA C 79.336 -8.070 4.696 1.00 . A A . 77 THR CA 1 1
7 10878 1 1 77 THR CB C 78.532 -9.162 5.402 1.00 . A A . 77 THR CB 1 1
7 10879 1 1 77 THR CG2 C 79.204 -10.525 5.223 1.00 . A A . 77 THR CG2 1 1
7 10880 1 1 77 THR H H 77.737 -6.726 4.408 1.00 . A A . 77 THR H 1 1
7 10881 1 1 77 THR HA H 80.305 -7.999 5.166 1.00 . A A . 77 THR HA 1 1
7 10882 1 1 77 THR HB H 77.542 -9.172 4.972 1.00 . A A . 77 THR HB 1 1
7 10883 1 1 77 THR HG1 H 77.622 -8.391 6.942 1.00 . A A . 77 THR HG1 1 1
7 10884 1 1 77 THR HG21 H 79.047 -10.882 4.215 1.00 . A A . 77 THR HG21 1 1
7 10885 1 1 77 THR HG22 H 78.783 -11.230 5.924 1.00 . A A . 77 THR HG22 1 1
7 10886 1 1 77 THR HG23 H 80.263 -10.427 5.410 1.00 . A A . 77 THR HG23 1 1
7 10887 1 1 77 THR N N 78.590 -6.824 4.879 1.00 . A A . 77 THR N 1 1
7 10888 1 1 77 THR O O 78.585 -8.821 2.541 1.00 . A A . 77 THR O 1 1
7 10889 1 1 77 THR OG1 O 78.448 -8.856 6.787 1.00 . A A . 77 THR OG1 1 1
7 10890 1 1 78 ILE C C 81.443 -10.610 1.505 1.00 . A A . 78 ILE C 1 1
7 10891 1 1 78 ILE CA C 81.073 -9.128 1.454 1.00 . A A . 78 ILE CA 1 1
7 10892 1 1 78 ILE CB C 82.215 -8.298 0.852 1.00 . A A . 78 ILE CB 1 1
7 10893 1 1 78 ILE CD1 C 82.691 -5.886 0.369 1.00 . A A . 78 ILE CD1 1 1
7 10894 1 1 78 ILE CG1 C 81.671 -7.014 0.206 1.00 . A A . 78 ILE CG1 1 1
7 10895 1 1 78 ILE CG2 C 83.000 -9.098 -0.195 1.00 . A A . 78 ILE CG2 1 1
7 10896 1 1 78 ILE H H 81.515 -8.474 3.423 1.00 . A A . 78 ILE H 1 1
7 10897 1 1 78 ILE HA H 80.198 -9.017 0.827 1.00 . A A . 78 ILE HA 1 1
7 10898 1 1 78 ILE HB H 82.886 -8.039 1.657 1.00 . A A . 78 ILE HB 1 1
7 10899 1 1 78 ILE HD11 H 82.854 -5.735 1.423 1.00 . A A . 78 ILE HD11 1 1
7 10900 1 1 78 ILE HD12 H 82.312 -4.977 -0.074 1.00 . A A . 78 ILE HD12 1 1
7 10901 1 1 78 ILE HD13 H 83.622 -6.165 -0.104 1.00 . A A . 78 ILE HD13 1 1
7 10902 1 1 78 ILE HG12 H 81.485 -7.169 -0.848 1.00 . A A . 78 ILE HG12 1 1
7 10903 1 1 78 ILE HG13 H 80.746 -6.724 0.682 1.00 . A A . 78 ILE HG13 1 1
7 10904 1 1 78 ILE HG21 H 83.557 -8.422 -0.827 1.00 . A A . 78 ILE HG21 1 1
7 10905 1 1 78 ILE HG22 H 82.314 -9.670 -0.802 1.00 . A A . 78 ILE HG22 1 1
7 10906 1 1 78 ILE HG23 H 83.685 -9.768 0.302 1.00 . A A . 78 ILE HG23 1 1
7 10907 1 1 78 ILE N N 80.778 -8.628 2.798 1.00 . A A . 78 ILE N 1 1
7 10908 1 1 78 ILE O O 82.533 -10.984 1.939 1.00 . A A . 78 ILE O 1 1
7 10909 1 1 79 SER C C 81.211 -13.293 -0.496 1.00 . A A . 79 SER C 1 1
7 10910 1 1 79 SER CA C 80.771 -12.885 0.909 1.00 . A A . 79 SER CA 1 1
7 10911 1 1 79 SER CB C 79.491 -13.630 1.299 1.00 . A A . 79 SER CB 1 1
7 10912 1 1 79 SER H H 79.695 -11.075 0.666 1.00 . A A . 79 SER H 1 1
7 10913 1 1 79 SER HA H 81.554 -13.158 1.601 1.00 . A A . 79 SER HA 1 1
7 10914 1 1 79 SER HB2 H 79.499 -13.835 2.360 1.00 . A A . 79 SER HB2 1 1
7 10915 1 1 79 SER HB3 H 78.633 -13.019 1.063 1.00 . A A . 79 SER HB3 1 1
7 10916 1 1 79 SER HG H 79.546 -15.569 1.214 1.00 . A A . 79 SER HG 1 1
7 10917 1 1 79 SER N N 80.540 -11.445 0.998 1.00 . A A . 79 SER N 1 1
7 10918 1 1 79 SER O O 80.672 -12.808 -1.491 1.00 . A A . 79 SER O 1 1
7 10919 1 1 79 SER OG O 79.413 -14.855 0.586 1.00 . A A . 79 SER OG 1 1
7 10920 1 1 80 GLY C C 83.609 -13.829 -2.489 1.00 . A A . 80 GLY C 1 1
7 10921 1 1 80 GLY CA C 82.582 -14.766 -1.862 1.00 . A A . 80 GLY CA 1 1
7 10922 1 1 80 GLY H H 82.508 -14.623 0.251 1.00 . A A . 80 GLY H 1 1
7 10923 1 1 80 GLY HA2 H 83.031 -15.738 -1.718 1.00 . A A . 80 GLY HA2 1 1
7 10924 1 1 80 GLY HA3 H 81.734 -14.861 -2.526 1.00 . A A . 80 GLY HA3 1 1
7 10925 1 1 80 GLY N N 82.130 -14.252 -0.574 1.00 . A A . 80 GLY N 1 1
7 10926 1 1 80 GLY O O 83.566 -13.539 -3.684 1.00 . A A . 80 GLY O 1 1
7 10927 1 1 81 LEU C C 86.647 -13.356 -2.947 1.00 . A A . 81 LEU C 1 1
7 10928 1 1 81 LEU CA C 85.635 -12.531 -2.161 1.00 . A A . 81 LEU CA 1 1
7 10929 1 1 81 LEU CB C 86.320 -11.846 -0.975 1.00 . A A . 81 LEU CB 1 1
7 10930 1 1 81 LEU CD1 C 87.765 -9.798 -0.697 1.00 . A A . 81 LEU CD1 1 1
7 10931 1 1 81 LEU CD2 C 88.841 -12.011 -1.012 1.00 . A A . 81 LEU CD2 1 1
7 10932 1 1 81 LEU CG C 87.629 -11.156 -1.390 1.00 . A A . 81 LEU CG 1 1
7 10933 1 1 81 LEU H H 84.526 -13.626 -0.723 1.00 . A A . 81 LEU H 1 1
7 10934 1 1 81 LEU HA H 85.222 -11.782 -2.821 1.00 . A A . 81 LEU HA 1 1
7 10935 1 1 81 LEU HB2 H 85.629 -11.117 -0.578 1.00 . A A . 81 LEU HB2 1 1
7 10936 1 1 81 LEU HB3 H 86.515 -12.590 -0.215 1.00 . A A . 81 LEU HB3 1 1
7 10937 1 1 81 LEU HD11 H 87.659 -9.925 0.370 1.00 . A A . 81 LEU HD11 1 1
7 10938 1 1 81 LEU HD12 H 86.992 -9.136 -1.059 1.00 . A A . 81 LEU HD12 1 1
7 10939 1 1 81 LEU HD13 H 88.736 -9.377 -0.911 1.00 . A A . 81 LEU HD13 1 1
7 10940 1 1 81 LEU HD21 H 88.811 -12.240 0.043 1.00 . A A . 81 LEU HD21 1 1
7 10941 1 1 81 LEU HD22 H 89.749 -11.471 -1.237 1.00 . A A . 81 LEU HD22 1 1
7 10942 1 1 81 LEU HD23 H 88.818 -12.930 -1.577 1.00 . A A . 81 LEU HD23 1 1
7 10943 1 1 81 LEU HG H 87.640 -11.002 -2.459 1.00 . A A . 81 LEU HG 1 1
7 10944 1 1 81 LEU N N 84.554 -13.378 -1.671 1.00 . A A . 81 LEU N 1 1
7 10945 1 1 81 LEU O O 87.146 -14.377 -2.471 1.00 . A A . 81 LEU O 1 1
7 10946 1 1 82 LYS C C 88.847 -12.491 -5.657 1.00 . A A . 82 LYS C 1 1
7 10947 1 1 82 LYS CA C 87.950 -13.533 -4.997 1.00 . A A . 82 LYS CA 1 1
7 10948 1 1 82 LYS CB C 87.215 -14.367 -6.054 1.00 . A A . 82 LYS CB 1 1
7 10949 1 1 82 LYS CD C 86.887 -16.652 -7.020 1.00 . A A . 82 LYS CD 1 1
7 10950 1 1 82 LYS CE C 87.402 -18.091 -7.007 1.00 . A A . 82 LYS CE 1 1
7 10951 1 1 82 LYS CG C 87.768 -15.794 -6.111 1.00 . A A . 82 LYS CG 1 1
7 10952 1 1 82 LYS H H 86.443 -12.132 -4.511 1.00 . A A . 82 LYS H 1 1
7 10953 1 1 82 LYS HA H 88.578 -14.168 -4.388 1.00 . A A . 82 LYS HA 1 1
7 10954 1 1 82 LYS HB2 H 86.166 -14.405 -5.801 1.00 . A A . 82 LYS HB2 1 1
7 10955 1 1 82 LYS HB3 H 87.321 -13.916 -7.030 1.00 . A A . 82 LYS HB3 1 1
7 10956 1 1 82 LYS HD2 H 85.869 -16.632 -6.661 1.00 . A A . 82 LYS HD2 1 1
7 10957 1 1 82 LYS HD3 H 86.922 -16.267 -8.028 1.00 . A A . 82 LYS HD3 1 1
7 10958 1 1 82 LYS HE2 H 88.388 -18.128 -7.448 1.00 . A A . 82 LYS HE2 1 1
7 10959 1 1 82 LYS HE3 H 87.448 -18.445 -5.988 1.00 . A A . 82 LYS HE3 1 1
7 10960 1 1 82 LYS HG2 H 88.775 -15.778 -6.499 1.00 . A A . 82 LYS HG2 1 1
7 10961 1 1 82 LYS HG3 H 87.774 -16.210 -5.116 1.00 . A A . 82 LYS HG3 1 1
7 10962 1 1 82 LYS HZ1 H 87.014 -19.593 -8.398 1.00 . A A . 82 LYS HZ1 1 1
7 10963 1 1 82 LYS HZ2 H 85.861 -18.346 -8.381 1.00 . A A . 82 LYS HZ2 1 1
7 10964 1 1 82 LYS HZ3 H 85.880 -19.501 -7.137 1.00 . A A . 82 LYS HZ3 1 1
7 10965 1 1 82 LYS N N 86.969 -12.872 -4.143 1.00 . A A . 82 LYS N 1 1
7 10966 1 1 82 LYS NZ N 86.470 -18.948 -7.791 1.00 . A A . 82 LYS NZ 1 1
7 10967 1 1 82 LYS O O 88.598 -11.289 -5.566 1.00 . A A . 82 LYS O 1 1
7 10968 1 1 83 THR C C 89.988 -11.056 -7.842 1.00 . A A . 83 THR C 1 1
7 10969 1 1 83 THR CA C 90.790 -12.084 -7.055 1.00 . A A . 83 THR CA 1 1
7 10970 1 1 83 THR CB C 91.683 -12.891 -7.999 1.00 . A A . 83 THR CB 1 1
7 10971 1 1 83 THR CG2 C 92.302 -14.059 -7.229 1.00 . A A . 83 THR CG2 1 1
7 10972 1 1 83 THR H H 89.953 -13.938 -6.469 1.00 . A A . 83 THR H 1 1
7 10973 1 1 83 THR HA H 91.419 -11.567 -6.346 1.00 . A A . 83 THR HA 1 1
7 10974 1 1 83 THR HB H 92.471 -12.255 -8.372 1.00 . A A . 83 THR HB 1 1
7 10975 1 1 83 THR HG1 H 90.094 -13.748 -8.725 1.00 . A A . 83 THR HG1 1 1
7 10976 1 1 83 THR HG21 H 92.791 -13.681 -6.344 1.00 . A A . 83 THR HG21 1 1
7 10977 1 1 83 THR HG22 H 93.027 -14.562 -7.851 1.00 . A A . 83 THR HG22 1 1
7 10978 1 1 83 THR HG23 H 91.525 -14.753 -6.943 1.00 . A A . 83 THR HG23 1 1
7 10979 1 1 83 THR N N 89.879 -12.970 -6.340 1.00 . A A . 83 THR N 1 1
7 10980 1 1 83 THR O O 90.537 -10.074 -8.340 1.00 . A A . 83 THR O 1 1
7 10981 1 1 83 THR OG1 O 90.909 -13.385 -9.082 1.00 . A A . 83 THR OG1 1 1
7 10982 1 1 84 GLU C C 87.427 -9.288 -7.903 1.00 . A A . 84 GLU C 1 1
7 10983 1 1 84 GLU CA C 87.831 -10.467 -8.784 1.00 . A A . 84 GLU CA 1 1
7 10984 1 1 84 GLU CB C 86.581 -11.215 -9.255 1.00 . A A . 84 GLU CB 1 1
7 10985 1 1 84 GLU CD C 84.691 -11.197 -10.906 1.00 . A A . 84 GLU CD 1 1
7 10986 1 1 84 GLU CG C 85.891 -10.424 -10.369 1.00 . A A . 84 GLU CG 1 1
7 10987 1 1 84 GLU H H 88.379 -12.249 -7.768 1.00 . A A . 84 GLU H 1 1
7 10988 1 1 84 GLU HA H 88.357 -10.086 -9.647 1.00 . A A . 84 GLU HA 1 1
7 10989 1 1 84 GLU HB2 H 86.869 -12.186 -9.630 1.00 . A A . 84 GLU HB2 1 1
7 10990 1 1 84 GLU HB3 H 85.901 -11.337 -8.424 1.00 . A A . 84 GLU HB3 1 1
7 10991 1 1 84 GLU HG2 H 85.561 -9.474 -9.978 1.00 . A A . 84 GLU HG2 1 1
7 10992 1 1 84 GLU HG3 H 86.592 -10.252 -11.172 1.00 . A A . 84 GLU HG3 1 1
7 10993 1 1 84 GLU N N 88.719 -11.380 -8.074 1.00 . A A . 84 GLU N 1 1
7 10994 1 1 84 GLU O O 87.340 -8.157 -8.383 1.00 . A A . 84 GLU O 1 1
7 10995 1 1 84 GLU OE1 O 83.648 -11.152 -10.272 1.00 . A A . 84 GLU OE1 1 1
7 10996 1 1 84 GLU OE2 O 84.829 -11.825 -11.943 1.00 . A A . 84 GLU OE2 1 1
7 10997 1 1 85 ASP C C 87.887 -7.467 -5.517 1.00 . A A . 85 ASP C 1 1
7 10998 1 1 85 ASP CA C 86.754 -8.468 -5.729 1.00 . A A . 85 ASP CA 1 1
7 10999 1 1 85 ASP CB C 86.285 -9.063 -4.394 1.00 . A A . 85 ASP CB 1 1
7 11000 1 1 85 ASP CG C 84.869 -8.607 -4.053 1.00 . A A . 85 ASP CG 1 1
7 11001 1 1 85 ASP H H 87.170 -10.466 -6.296 1.00 . A A . 85 ASP H 1 1
7 11002 1 1 85 ASP HA H 85.933 -7.953 -6.208 1.00 . A A . 85 ASP HA 1 1
7 11003 1 1 85 ASP HB2 H 86.295 -10.140 -4.476 1.00 . A A . 85 ASP HB2 1 1
7 11004 1 1 85 ASP HB3 H 86.948 -8.767 -3.593 1.00 . A A . 85 ASP HB3 1 1
7 11005 1 1 85 ASP N N 87.193 -9.539 -6.618 1.00 . A A . 85 ASP N 1 1
7 11006 1 1 85 ASP O O 87.750 -6.516 -4.747 1.00 . A A . 85 ASP O 1 1
7 11007 1 1 85 ASP OD1 O 84.032 -8.638 -4.940 1.00 . A A . 85 ASP OD1 1 1
7 11008 1 1 85 ASP OD2 O 84.653 -8.202 -2.924 1.00 . A A . 85 ASP OD2 1 1
7 11009 1 1 86 GLU C C 89.926 -5.522 -6.493 1.00 . A A . 86 GLU C 1 1
7 11010 1 1 86 GLU CA C 90.215 -6.904 -5.916 1.00 . A A . 86 GLU CA 1 1
7 11011 1 1 86 GLU CB C 91.428 -7.504 -6.631 1.00 . A A . 86 GLU CB 1 1
7 11012 1 1 86 GLU CD C 93.895 -7.318 -6.953 1.00 . A A . 86 GLU CD 1 1
7 11013 1 1 86 GLU CG C 92.688 -6.735 -6.228 1.00 . A A . 86 GLU CG 1 1
7 11014 1 1 86 GLU H H 89.131 -8.585 -6.621 1.00 . A A . 86 GLU H 1 1
7 11015 1 1 86 GLU HA H 90.440 -6.804 -4.865 1.00 . A A . 86 GLU HA 1 1
7 11016 1 1 86 GLU HB2 H 91.541 -8.544 -6.364 1.00 . A A . 86 GLU HB2 1 1
7 11017 1 1 86 GLU HB3 H 91.284 -7.423 -7.698 1.00 . A A . 86 GLU HB3 1 1
7 11018 1 1 86 GLU HG2 H 92.573 -5.695 -6.495 1.00 . A A . 86 GLU HG2 1 1
7 11019 1 1 86 GLU HG3 H 92.835 -6.819 -5.161 1.00 . A A . 86 GLU HG3 1 1
7 11020 1 1 86 GLU N N 89.055 -7.775 -6.075 1.00 . A A . 86 GLU N 1 1
7 11021 1 1 86 GLU O O 89.492 -5.404 -7.640 1.00 . A A . 86 GLU O 1 1
7 11022 1 1 86 GLU OE1 O 93.771 -8.409 -7.483 1.00 . A A . 86 GLU OE1 1 1
7 11023 1 1 86 GLU OE2 O 94.904 -6.636 -7.025 1.00 . A A . 86 GLU OE2 1 1
7 11024 1 1 87 ALA C C 89.876 -2.189 -4.923 1.00 . A A . 87 ALA C 1 1
7 11025 1 1 87 ALA CA C 89.988 -3.106 -6.138 1.00 . A A . 87 ALA CA 1 1
7 11026 1 1 87 ALA CB C 88.725 -2.991 -6.999 1.00 . A A . 87 ALA CB 1 1
7 11027 1 1 87 ALA H H 90.517 -4.651 -4.793 1.00 . A A . 87 ALA H 1 1
7 11028 1 1 87 ALA HA H 90.840 -2.800 -6.728 1.00 . A A . 87 ALA HA 1 1
7 11029 1 1 87 ALA HB1 H 88.006 -3.731 -6.680 1.00 . A A . 87 ALA HB1 1 1
7 11030 1 1 87 ALA HB2 H 88.971 -3.162 -8.038 1.00 . A A . 87 ALA HB2 1 1
7 11031 1 1 87 ALA HB3 H 88.295 -2.006 -6.900 1.00 . A A . 87 ALA HB3 1 1
7 11032 1 1 87 ALA N N 90.186 -4.485 -5.700 1.00 . A A . 87 ALA N 1 1
7 11033 1 1 87 ALA O O 89.925 -2.647 -3.781 1.00 . A A . 87 ALA O 1 1
7 11034 1 1 88 ASP C C 88.186 0.396 -3.865 1.00 . A A . 88 ASP C 1 1
7 11035 1 1 88 ASP CA C 89.661 0.100 -4.115 1.00 . A A . 88 ASP CA 1 1
7 11036 1 1 88 ASP CB C 90.396 1.389 -4.489 1.00 . A A . 88 ASP CB 1 1
7 11037 1 1 88 ASP CG C 91.902 1.209 -4.331 1.00 . A A . 88 ASP CG 1 1
7 11038 1 1 88 ASP H H 89.718 -0.593 -6.108 1.00 . A A . 88 ASP H 1 1
7 11039 1 1 88 ASP HA H 90.089 -0.289 -3.203 1.00 . A A . 88 ASP HA 1 1
7 11040 1 1 88 ASP HB2 H 90.184 1.635 -5.518 1.00 . A A . 88 ASP HB2 1 1
7 11041 1 1 88 ASP HB3 H 90.067 2.195 -3.849 1.00 . A A . 88 ASP HB3 1 1
7 11042 1 1 88 ASP N N 89.818 -0.885 -5.179 1.00 . A A . 88 ASP N 1 1
7 11043 1 1 88 ASP O O 87.399 0.509 -4.804 1.00 . A A . 88 ASP O 1 1
7 11044 1 1 88 ASP OD1 O 92.308 0.164 -3.848 1.00 . A A . 88 ASP OD1 1 1
7 11045 1 1 88 ASP OD2 O 92.629 2.102 -4.737 1.00 . A A . 88 ASP OD2 1 1
7 11046 1 1 89 TYR C C 86.277 2.320 -1.791 1.00 . A A . 89 TYR C 1 1
7 11047 1 1 89 TYR CA C 86.448 0.866 -2.220 1.00 . A A . 89 TYR CA 1 1
7 11048 1 1 89 TYR CB C 86.045 -0.058 -1.067 1.00 . A A . 89 TYR CB 1 1
7 11049 1 1 89 TYR CD1 C 86.819 -2.181 -2.182 1.00 . A A . 89 TYR CD1 1 1
7 11050 1 1 89 TYR CD2 C 84.502 -2.012 -1.498 1.00 . A A . 89 TYR CD2 1 1
7 11051 1 1 89 TYR CE1 C 86.583 -3.475 -2.662 1.00 . A A . 89 TYR CE1 1 1
7 11052 1 1 89 TYR CE2 C 84.265 -3.308 -1.974 1.00 . A A . 89 TYR CE2 1 1
7 11053 1 1 89 TYR CG C 85.785 -1.454 -1.582 1.00 . A A . 89 TYR CG 1 1
7 11054 1 1 89 TYR CZ C 85.299 -4.027 -2.585 1.00 . A A . 89 TYR CZ 1 1
7 11055 1 1 89 TYR H H 88.518 0.560 -1.901 1.00 . A A . 89 TYR H 1 1
7 11056 1 1 89 TYR HA H 85.792 0.681 -3.059 1.00 . A A . 89 TYR HA 1 1
7 11057 1 1 89 TYR HB2 H 86.843 -0.086 -0.340 1.00 . A A . 89 TYR HB2 1 1
7 11058 1 1 89 TYR HB3 H 85.149 0.323 -0.599 1.00 . A A . 89 TYR HB3 1 1
7 11059 1 1 89 TYR HD1 H 87.813 -1.762 -2.229 1.00 . A A . 89 TYR HD1 1 1
7 11060 1 1 89 TYR HD2 H 83.707 -1.461 -1.018 1.00 . A A . 89 TYR HD2 1 1
7 11061 1 1 89 TYR HE1 H 87.380 -4.028 -3.137 1.00 . A A . 89 TYR HE1 1 1
7 11062 1 1 89 TYR HE2 H 83.254 -3.687 -2.019 1.00 . A A . 89 TYR HE2 1 1
7 11063 1 1 89 TYR HH H 84.414 -5.715 -2.449 1.00 . A A . 89 TYR HH 1 1
7 11064 1 1 89 TYR N N 87.834 0.612 -2.601 1.00 . A A . 89 TYR N 1 1
7 11065 1 1 89 TYR O O 87.187 2.933 -1.231 1.00 . A A . 89 TYR O 1 1
7 11066 1 1 89 TYR OH O 85.082 -5.321 -3.014 1.00 . A A . 89 TYR OH 1 1
7 11067 1 1 90 TYR C C 83.290 4.306 -1.216 1.00 . A A . 90 TYR C 1 1
7 11068 1 1 90 TYR CA C 84.751 4.222 -1.647 1.00 . A A . 90 TYR CA 1 1
7 11069 1 1 90 TYR CB C 84.984 5.129 -2.858 1.00 . A A . 90 TYR CB 1 1
7 11070 1 1 90 TYR CD1 C 86.706 3.864 -4.189 1.00 . A A . 90 TYR CD1 1 1
7 11071 1 1 90 TYR CD2 C 87.404 5.844 -2.976 1.00 . A A . 90 TYR CD2 1 1
7 11072 1 1 90 TYR CE1 C 88.023 3.668 -4.621 1.00 . A A . 90 TYR CE1 1 1
7 11073 1 1 90 TYR CE2 C 88.713 5.669 -3.443 1.00 . A A . 90 TYR CE2 1 1
7 11074 1 1 90 TYR CG C 86.397 4.950 -3.361 1.00 . A A . 90 TYR CG 1 1
7 11075 1 1 90 TYR CZ C 89.021 4.591 -4.283 1.00 . A A . 90 TYR CZ 1 1
7 11076 1 1 90 TYR H H 84.368 2.277 -2.377 1.00 . A A . 90 TYR H 1 1
7 11077 1 1 90 TYR HA H 85.380 4.548 -0.831 1.00 . A A . 90 TYR HA 1 1
7 11078 1 1 90 TYR HB2 H 84.290 4.862 -3.642 1.00 . A A . 90 TYR HB2 1 1
7 11079 1 1 90 TYR HB3 H 84.829 6.160 -2.572 1.00 . A A . 90 TYR HB3 1 1
7 11080 1 1 90 TYR HD1 H 85.972 3.088 -4.347 1.00 . A A . 90 TYR HD1 1 1
7 11081 1 1 90 TYR HD2 H 87.156 6.716 -2.389 1.00 . A A . 90 TYR HD2 1 1
7 11082 1 1 90 TYR HE1 H 88.261 2.824 -5.251 1.00 . A A . 90 TYR HE1 1 1
7 11083 1 1 90 TYR HE2 H 89.500 6.314 -3.082 1.00 . A A . 90 TYR HE2 1 1
7 11084 1 1 90 TYR HH H 90.351 3.609 -5.242 1.00 . A A . 90 TYR HH 1 1
7 11085 1 1 90 TYR N N 85.073 2.843 -2.000 1.00 . A A . 90 TYR N 1 1
7 11086 1 1 90 TYR O O 82.481 3.493 -1.659 1.00 . A A . 90 TYR O 1 1
7 11087 1 1 90 TYR OH O 90.322 4.403 -4.703 1.00 . A A . 90 TYR OH 1 1
7 11088 1 1 91 CYS C C 81.053 6.824 -0.308 1.00 . A A . 91 CYS C 1 1
7 11089 1 1 91 CYS CA C 81.572 5.444 0.103 1.00 . A A . 91 CYS CA 1 1
7 11090 1 1 91 CYS CB C 81.491 5.320 1.634 1.00 . A A . 91 CYS CB 1 1
7 11091 1 1 91 CYS H H 83.603 5.977 -0.165 1.00 . A A . 91 CYS H 1 1
7 11092 1 1 91 CYS HA H 80.943 4.693 -0.348 1.00 . A A . 91 CYS HA 1 1
7 11093 1 1 91 CYS HB2 H 82.200 6.004 2.075 1.00 . A A . 91 CYS HB2 1 1
7 11094 1 1 91 CYS HB3 H 80.498 5.610 1.940 1.00 . A A . 91 CYS HB3 1 1
7 11095 1 1 91 CYS N N 82.944 5.286 -0.381 1.00 . A A . 91 CYS N 1 1
7 11096 1 1 91 CYS O O 81.783 7.807 -0.181 1.00 . A A . 91 CYS O 1 1
7 11097 1 1 91 CYS SG S 81.817 3.661 2.299 1.00 . A A . 91 CYS SG 1 1
7 11098 1 1 92 GLN C C 77.885 8.406 -0.176 1.00 . A A . 92 GLN C 1 1
7 11099 1 1 92 GLN CA C 79.179 8.247 -0.968 1.00 . A A . 92 GLN CA 1 1
7 11100 1 1 92 GLN CB C 78.886 8.406 -2.464 1.00 . A A . 92 GLN CB 1 1
7 11101 1 1 92 GLN CD C 79.891 8.878 -4.708 1.00 . A A . 92 GLN CD 1 1
7 11102 1 1 92 GLN CG C 80.192 8.594 -3.239 1.00 . A A . 92 GLN CG 1 1
7 11103 1 1 92 GLN H H 79.281 6.142 -0.984 1.00 . A A . 92 GLN H 1 1
7 11104 1 1 92 GLN HA H 79.853 9.035 -0.667 1.00 . A A . 92 GLN HA 1 1
7 11105 1 1 92 GLN HB2 H 78.383 7.522 -2.825 1.00 . A A . 92 GLN HB2 1 1
7 11106 1 1 92 GLN HB3 H 78.250 9.265 -2.619 1.00 . A A . 92 GLN HB3 1 1
7 11107 1 1 92 GLN HE21 H 78.834 10.520 -4.333 1.00 . A A . 92 GLN HE21 1 1
7 11108 1 1 92 GLN HE22 H 78.949 10.082 -5.968 1.00 . A A . 92 GLN HE22 1 1
7 11109 1 1 92 GLN HG2 H 80.741 9.423 -2.818 1.00 . A A . 92 GLN HG2 1 1
7 11110 1 1 92 GLN HG3 H 80.788 7.695 -3.164 1.00 . A A . 92 GLN HG3 1 1
7 11111 1 1 92 GLN N N 79.782 6.940 -0.707 1.00 . A A . 92 GLN N 1 1
7 11112 1 1 92 GLN NE2 N 79.156 9.908 -5.027 1.00 . A A . 92 GLN NE2 1 1
7 11113 1 1 92 GLN O O 77.059 7.494 -0.130 1.00 . A A . 92 GLN O 1 1
7 11114 1 1 92 GLN OE1 O 80.391 8.188 -5.596 1.00 . A A . 92 GLN OE1 1 1
7 11115 1 1 93 SER C C 75.823 11.152 0.758 1.00 . A A . 93 SER C 1 1
7 11116 1 1 93 SER CA C 76.497 9.861 1.211 1.00 . A A . 93 SER CA 1 1
7 11117 1 1 93 SER CB C 76.873 9.982 2.690 1.00 . A A . 93 SER CB 1 1
7 11118 1 1 93 SER H H 78.405 10.252 0.384 1.00 . A A . 93 SER H 1 1
7 11119 1 1 93 SER HA H 75.789 9.053 1.103 1.00 . A A . 93 SER HA 1 1
7 11120 1 1 93 SER HB2 H 76.937 8.998 3.130 1.00 . A A . 93 SER HB2 1 1
7 11121 1 1 93 SER HB3 H 77.829 10.476 2.783 1.00 . A A . 93 SER HB3 1 1
7 11122 1 1 93 SER HG H 75.425 10.142 3.978 1.00 . A A . 93 SER HG 1 1
7 11123 1 1 93 SER N N 77.687 9.585 0.410 1.00 . A A . 93 SER N 1 1
7 11124 1 1 93 SER O O 76.484 12.136 0.428 1.00 . A A . 93 SER O 1 1
7 11125 1 1 93 SER OG O 75.882 10.734 3.375 1.00 . A A . 93 SER OG 1 1
7 11126 1 1 94 TYR C C 72.313 12.240 1.011 1.00 . A A . 94 TYR C 1 1
7 11127 1 1 94 TYR CA C 73.709 12.310 0.393 1.00 . A A . 94 TYR CA 1 1
7 11128 1 1 94 TYR CB C 73.621 12.400 -1.137 1.00 . A A . 94 TYR CB 1 1
7 11129 1 1 94 TYR CD1 C 73.196 9.941 -1.508 1.00 . A A . 94 TYR CD1 1 1
7 11130 1 1 94 TYR CD2 C 75.098 10.971 -2.603 1.00 . A A . 94 TYR CD2 1 1
7 11131 1 1 94 TYR CE1 C 73.491 8.723 -2.132 1.00 . A A . 94 TYR CE1 1 1
7 11132 1 1 94 TYR CE2 C 75.436 9.737 -3.167 1.00 . A A . 94 TYR CE2 1 1
7 11133 1 1 94 TYR CG C 73.977 11.074 -1.769 1.00 . A A . 94 TYR CG 1 1
7 11134 1 1 94 TYR CZ C 74.656 8.606 -2.900 1.00 . A A . 94 TYR CZ 1 1
7 11135 1 1 94 TYR H H 74.030 10.330 1.073 1.00 . A A . 94 TYR H 1 1
7 11136 1 1 94 TYR HA H 74.198 13.196 0.773 1.00 . A A . 94 TYR HA 1 1
7 11137 1 1 94 TYR HB2 H 72.620 12.673 -1.440 1.00 . A A . 94 TYR HB2 1 1
7 11138 1 1 94 TYR HB3 H 74.304 13.158 -1.491 1.00 . A A . 94 TYR HB3 1 1
7 11139 1 1 94 TYR HD1 H 72.307 10.037 -0.903 1.00 . A A . 94 TYR HD1 1 1
7 11140 1 1 94 TYR HD2 H 75.774 11.806 -2.707 1.00 . A A . 94 TYR HD2 1 1
7 11141 1 1 94 TYR HE1 H 72.723 7.968 -2.207 1.00 . A A . 94 TYR HE1 1 1
7 11142 1 1 94 TYR HE2 H 76.283 9.659 -3.832 1.00 . A A . 94 TYR HE2 1 1
7 11143 1 1 94 TYR HH H 75.072 7.603 -4.467 1.00 . A A . 94 TYR HH 1 1
7 11144 1 1 94 TYR N N 74.494 11.147 0.795 1.00 . A A . 94 TYR N 1 1
7 11145 1 1 94 TYR O O 71.665 11.194 0.996 1.00 . A A . 94 TYR O 1 1
7 11146 1 1 94 TYR OH O 74.946 7.417 -3.534 1.00 . A A . 94 TYR OH 1 1
7 11147 1 1 95 ASP C C 69.539 14.162 1.196 1.00 . A A . 95 ASP C 1 1
7 11148 1 1 95 ASP CA C 70.498 13.420 2.122 1.00 . A A . 95 ASP CA 1 1
7 11149 1 1 95 ASP CB C 70.564 14.123 3.480 1.00 . A A . 95 ASP CB 1 1
7 11150 1 1 95 ASP CG C 71.649 13.485 4.341 1.00 . A A . 95 ASP CG 1 1
7 11151 1 1 95 ASP H H 72.384 14.175 1.529 1.00 . A A . 95 ASP H 1 1
7 11152 1 1 95 ASP HA H 70.118 12.419 2.272 1.00 . A A . 95 ASP HA 1 1
7 11153 1 1 95 ASP HB2 H 70.795 15.168 3.330 1.00 . A A . 95 ASP HB2 1 1
7 11154 1 1 95 ASP HB3 H 69.609 14.030 3.976 1.00 . A A . 95 ASP HB3 1 1
7 11155 1 1 95 ASP N N 71.837 13.362 1.544 1.00 . A A . 95 ASP N 1 1
7 11156 1 1 95 ASP O O 69.938 14.680 0.152 1.00 . A A . 95 ASP O 1 1
7 11157 1 1 95 ASP OD1 O 72.473 12.769 3.794 1.00 . A A . 95 ASP OD1 1 1
7 11158 1 1 95 ASP OD2 O 71.669 13.758 5.531 1.00 . A A . 95 ASP OD2 1 1
7 11159 1 1 96 SER C C 67.867 16.434 0.482 1.00 . A A . 96 SER C 1 1
7 11160 1 1 96 SER CA C 67.313 15.071 0.881 1.00 . A A . 96 SER CA 1 1
7 11161 1 1 96 SER CB C 66.032 15.236 1.702 1.00 . A A . 96 SER CB 1 1
7 11162 1 1 96 SER H H 68.100 14.097 2.587 1.00 . A A . 96 SER H 1 1
7 11163 1 1 96 SER HA H 67.088 14.504 -0.011 1.00 . A A . 96 SER HA 1 1
7 11164 1 1 96 SER HB2 H 66.283 15.294 2.751 1.00 . A A . 96 SER HB2 1 1
7 11165 1 1 96 SER HB3 H 65.518 16.140 1.409 1.00 . A A . 96 SER HB3 1 1
7 11166 1 1 96 SER HG H 65.729 13.387 1.180 1.00 . A A . 96 SER HG 1 1
7 11167 1 1 96 SER N N 68.308 14.348 1.664 1.00 . A A . 96 SER N 1 1
7 11168 1 1 96 SER O O 67.484 16.999 -0.542 1.00 . A A . 96 SER O 1 1
7 11169 1 1 96 SER OG O 65.186 14.116 1.487 1.00 . A A . 96 SER OG 1 1
7 11170 1 1 97 SER C C 70.447 18.228 0.130 1.00 . A A . 97 SER C 1 1
7 11171 1 1 97 SER CA C 69.272 18.314 1.098 1.00 . A A . 97 SER CA 1 1
7 11172 1 1 97 SER CB C 69.742 18.919 2.422 1.00 . A A . 97 SER CB 1 1
7 11173 1 1 97 SER H H 68.928 16.525 2.179 1.00 . A A . 97 SER H 1 1
7 11174 1 1 97 SER HA H 68.508 18.950 0.674 1.00 . A A . 97 SER HA 1 1
7 11175 1 1 97 SER HB2 H 69.000 18.735 3.183 1.00 . A A . 97 SER HB2 1 1
7 11176 1 1 97 SER HB3 H 70.673 18.455 2.711 1.00 . A A . 97 SER HB3 1 1
7 11177 1 1 97 SER HG H 70.127 20.685 3.130 1.00 . A A . 97 SER HG 1 1
7 11178 1 1 97 SER N N 68.706 16.994 1.347 1.00 . A A . 97 SER N 1 1
7 11179 1 1 97 SER O O 71.459 18.904 0.315 1.00 . A A . 97 SER O 1 1
7 11180 1 1 97 SER OG O 69.931 20.317 2.266 1.00 . A A . 97 SER OG 1 1
7 11181 1 1 98 ASN C C 72.739 17.082 -1.176 1.00 . A A . 98 ASN C 1 1
7 11182 1 1 98 ASN CA C 71.381 17.204 -1.862 1.00 . A A . 98 ASN CA 1 1
7 11183 1 1 98 ASN CB C 71.385 18.402 -2.814 1.00 . A A . 98 ASN CB 1 1
7 11184 1 1 98 ASN CG C 70.195 18.312 -3.764 1.00 . A A . 98 ASN CG 1 1
7 11185 1 1 98 ASN H H 69.478 16.880 -0.988 1.00 . A A . 98 ASN H 1 1
7 11186 1 1 98 ASN HA H 71.194 16.307 -2.434 1.00 . A A . 98 ASN HA 1 1
7 11187 1 1 98 ASN HB2 H 71.315 19.315 -2.240 1.00 . A A . 98 ASN HB2 1 1
7 11188 1 1 98 ASN HB3 H 72.302 18.407 -3.385 1.00 . A A . 98 ASN HB3 1 1
7 11189 1 1 98 ASN HD21 H 68.915 19.090 -2.463 1.00 . A A . 98 ASN HD21 1 1
7 11190 1 1 98 ASN HD22 H 68.265 18.705 -3.999 1.00 . A A . 98 ASN HD22 1 1
7 11191 1 1 98 ASN N N 70.322 17.365 -0.873 1.00 . A A . 98 ASN N 1 1
7 11192 1 1 98 ASN ND2 N 69.022 18.728 -3.372 1.00 . A A . 98 ASN ND2 1 1
7 11193 1 1 98 ASN O O 73.016 16.086 -0.506 1.00 . A A . 98 ASN O 1 1
7 11194 1 1 98 ASN OD1 O 70.335 17.839 -4.892 1.00 . A A . 98 ASN OD1 1 1
7 11195 1 1 99 HIS C C 75.561 16.688 -0.898 1.00 . A A . 99 HIS C 1 1
7 11196 1 1 99 HIS CA C 74.918 18.062 -0.757 1.00 . A A . 99 HIS CA 1 1
7 11197 1 1 99 HIS CB C 74.803 18.422 0.724 1.00 . A A . 99 HIS CB 1 1
7 11198 1 1 99 HIS CD2 C 74.279 20.946 0.208 1.00 . A A . 99 HIS CD2 1 1
7 11199 1 1 99 HIS CE1 C 72.708 21.243 1.671 1.00 . A A . 99 HIS CE1 1 1
7 11200 1 1 99 HIS CG C 74.111 19.750 0.863 1.00 . A A . 99 HIS CG 1 1
7 11201 1 1 99 HIS H H 73.352 18.814 -1.972 1.00 . A A . 99 HIS H 1 1
7 11202 1 1 99 HIS HA H 75.543 18.792 -1.250 1.00 . A A . 99 HIS HA 1 1
7 11203 1 1 99 HIS HB2 H 74.231 17.663 1.237 1.00 . A A . 99 HIS HB2 1 1
7 11204 1 1 99 HIS HB3 H 75.790 18.487 1.156 1.00 . A A . 99 HIS HB3 1 1
7 11205 1 1 99 HIS HD1 H 72.732 19.297 2.405 1.00 . A A . 99 HIS HD1 1 1
7 11206 1 1 99 HIS HD2 H 75.071 21.166 -0.492 1.00 . A A . 99 HIS HD2 1 1
7 11207 1 1 99 HIS HE1 H 71.981 21.714 2.317 1.00 . A A . 99 HIS HE1 1 1
7 11208 1 1 99 HIS N N 73.598 18.076 -1.375 1.00 . A A . 99 HIS N 1 1
7 11209 1 1 99 HIS ND1 N 73.102 19.964 1.788 1.00 . A A . 99 HIS ND1 1 1
7 11210 1 1 99 HIS NE2 N 73.381 21.884 0.714 1.00 . A A . 99 HIS NE2 1 1
7 11211 1 1 99 HIS O O 75.511 15.870 0.021 1.00 . A A . 99 HIS O 1 1
7 11212 1 1 100 VAL C C 78.230 15.164 -1.835 1.00 . A A . 100 VAL C 1 1
7 11213 1 1 100 VAL CA C 76.789 15.157 -2.336 1.00 . A A . 100 VAL CA 1 1
7 11214 1 1 100 VAL CB C 76.769 14.886 -3.845 1.00 . A A . 100 VAL CB 1 1
7 11215 1 1 100 VAL CG1 C 75.328 14.614 -4.289 1.00 . A A . 100 VAL CG1 1 1
7 11216 1 1 100 VAL CG2 C 77.372 16.068 -4.622 1.00 . A A . 100 VAL CG2 1 1
7 11217 1 1 100 VAL H H 76.124 17.118 -2.770 1.00 . A A . 100 VAL H 1 1
7 11218 1 1 100 VAL HA H 76.249 14.370 -1.832 1.00 . A A . 100 VAL HA 1 1
7 11219 1 1 100 VAL HB H 77.353 13.996 -4.034 1.00 . A A . 100 VAL HB 1 1
7 11220 1 1 100 VAL HG11 H 74.658 15.335 -3.842 1.00 . A A . 100 VAL HG11 1 1
7 11221 1 1 100 VAL HG12 H 75.043 13.618 -3.981 1.00 . A A . 100 VAL HG12 1 1
7 11222 1 1 100 VAL HG13 H 75.268 14.685 -5.365 1.00 . A A . 100 VAL HG13 1 1
7 11223 1 1 100 VAL HG21 H 76.694 16.400 -5.396 1.00 . A A . 100 VAL HG21 1 1
7 11224 1 1 100 VAL HG22 H 78.300 15.761 -5.084 1.00 . A A . 100 VAL HG22 1 1
7 11225 1 1 100 VAL HG23 H 77.573 16.898 -3.961 1.00 . A A . 100 VAL HG23 1 1
7 11226 1 1 100 VAL N N 76.149 16.438 -2.064 1.00 . A A . 100 VAL N 1 1
7 11227 1 1 100 VAL O O 78.990 16.093 -2.108 1.00 . A A . 100 VAL O 1 1
7 11228 1 1 101 VAL C C 80.478 12.615 -0.767 1.00 . A A . 101 VAL C 1 1
7 11229 1 1 101 VAL CA C 79.940 14.020 -0.522 1.00 . A A . 101 VAL CA 1 1
7 11230 1 1 101 VAL CB C 79.932 14.316 0.980 1.00 . A A . 101 VAL CB 1 1
7 11231 1 1 101 VAL CG1 C 79.610 15.795 1.202 1.00 . A A . 101 VAL CG1 1 1
7 11232 1 1 101 VAL CG2 C 78.884 13.456 1.690 1.00 . A A . 101 VAL CG2 1 1
7 11233 1 1 101 VAL H H 77.932 13.448 -0.845 1.00 . A A . 101 VAL H 1 1
7 11234 1 1 101 VAL HA H 80.595 14.729 -1.008 1.00 . A A . 101 VAL HA 1 1
7 11235 1 1 101 VAL HB H 80.906 14.097 1.393 1.00 . A A . 101 VAL HB 1 1
7 11236 1 1 101 VAL HG11 H 78.742 16.068 0.619 1.00 . A A . 101 VAL HG11 1 1
7 11237 1 1 101 VAL HG12 H 80.454 16.393 0.893 1.00 . A A . 101 VAL HG12 1 1
7 11238 1 1 101 VAL HG13 H 79.407 15.966 2.249 1.00 . A A . 101 VAL HG13 1 1
7 11239 1 1 101 VAL HG21 H 77.897 13.863 1.519 1.00 . A A . 101 VAL HG21 1 1
7 11240 1 1 101 VAL HG22 H 79.090 13.448 2.751 1.00 . A A . 101 VAL HG22 1 1
7 11241 1 1 101 VAL HG23 H 78.929 12.445 1.313 1.00 . A A . 101 VAL HG23 1 1
7 11242 1 1 101 VAL N N 78.591 14.138 -1.067 1.00 . A A . 101 VAL N 1 1
7 11243 1 1 101 VAL O O 79.713 11.666 -0.941 1.00 . A A . 101 VAL O 1 1
7 11244 1 1 102 PHE C C 83.559 10.967 0.038 1.00 . A A . 102 PHE C 1 1
7 11245 1 1 102 PHE CA C 82.441 11.189 -0.973 1.00 . A A . 102 PHE CA 1 1
7 11246 1 1 102 PHE CB C 83.015 11.146 -2.392 1.00 . A A . 102 PHE CB 1 1
7 11247 1 1 102 PHE CD1 C 85.349 12.039 -2.093 1.00 . A A . 102 PHE CD1 1 1
7 11248 1 1 102 PHE CD2 C 83.692 13.447 -3.167 1.00 . A A . 102 PHE CD2 1 1
7 11249 1 1 102 PHE CE1 C 86.303 13.054 -2.229 1.00 . A A . 102 PHE CE1 1 1
7 11250 1 1 102 PHE CE2 C 84.655 14.449 -3.335 1.00 . A A . 102 PHE CE2 1 1
7 11251 1 1 102 PHE CG C 84.042 12.240 -2.549 1.00 . A A . 102 PHE CG 1 1
7 11252 1 1 102 PHE CZ C 85.958 14.253 -2.863 1.00 . A A . 102 PHE CZ 1 1
7 11253 1 1 102 PHE H H 82.349 13.234 -0.440 1.00 . A A . 102 PHE H 1 1
7 11254 1 1 102 PHE HA H 81.720 10.392 -0.866 1.00 . A A . 102 PHE HA 1 1
7 11255 1 1 102 PHE HB2 H 83.476 10.186 -2.568 1.00 . A A . 102 PHE HB2 1 1
7 11256 1 1 102 PHE HB3 H 82.217 11.297 -3.103 1.00 . A A . 102 PHE HB3 1 1
7 11257 1 1 102 PHE HD1 H 85.621 11.098 -1.638 1.00 . A A . 102 PHE HD1 1 1
7 11258 1 1 102 PHE HD2 H 82.668 13.622 -3.462 1.00 . A A . 102 PHE HD2 1 1
7 11259 1 1 102 PHE HE1 H 87.261 12.961 -1.739 1.00 . A A . 102 PHE HE1 1 1
7 11260 1 1 102 PHE HE2 H 84.380 15.386 -3.794 1.00 . A A . 102 PHE HE2 1 1
7 11261 1 1 102 PHE HZ H 86.700 15.029 -2.984 1.00 . A A . 102 PHE HZ 1 1
7 11262 1 1 102 PHE N N 81.800 12.479 -0.738 1.00 . A A . 102 PHE N 1 1
7 11263 1 1 102 PHE O O 84.244 11.907 0.440 1.00 . A A . 102 PHE O 1 1
7 11264 1 1 103 GLY C C 84.859 7.888 1.640 1.00 . A A . 103 GLY C 1 1
7 11265 1 1 103 GLY CA C 84.803 9.389 1.386 1.00 . A A . 103 GLY CA 1 1
7 11266 1 1 103 GLY H H 83.181 8.998 0.077 1.00 . A A . 103 GLY H 1 1
7 11267 1 1 103 GLY HA2 H 85.746 9.710 0.969 1.00 . A A . 103 GLY HA2 1 1
7 11268 1 1 103 GLY HA3 H 84.636 9.901 2.322 1.00 . A A . 103 GLY HA3 1 1
7 11269 1 1 103 GLY N N 83.733 9.717 0.453 1.00 . A A . 103 GLY N 1 1
7 11270 1 1 103 GLY O O 84.487 7.093 0.777 1.00 . A A . 103 GLY O 1 1
7 11271 1 1 104 GLY C C 86.394 5.348 2.093 1.00 . A A . 104 GLY C 1 1
7 11272 1 1 104 GLY CA C 85.546 6.095 3.117 1.00 . A A . 104 GLY CA 1 1
7 11273 1 1 104 GLY H H 85.740 8.185 3.413 1.00 . A A . 104 GLY H 1 1
7 11274 1 1 104 GLY HA2 H 85.991 5.999 4.097 1.00 . A A . 104 GLY HA2 1 1
7 11275 1 1 104 GLY HA3 H 84.557 5.662 3.135 1.00 . A A . 104 GLY HA3 1 1
7 11276 1 1 104 GLY N N 85.436 7.507 2.774 1.00 . A A . 104 GLY N 1 1
7 11277 1 1 104 GLY O O 85.916 4.420 1.441 1.00 . A A . 104 GLY O 1 1
7 11278 1 1 105 GLY C C 89.352 4.153 1.469 1.00 . A A . 105 GLY C 1 1
7 11279 1 1 105 GLY CA C 88.488 5.250 0.855 1.00 . A A . 105 GLY CA 1 1
7 11280 1 1 105 GLY H H 87.943 6.569 2.422 1.00 . A A . 105 GLY H 1 1
7 11281 1 1 105 GLY HA2 H 87.898 4.831 0.054 1.00 . A A . 105 GLY HA2 1 1
7 11282 1 1 105 GLY HA3 H 89.131 6.018 0.452 1.00 . A A . 105 GLY HA3 1 1
7 11283 1 1 105 GLY N N 87.606 5.843 1.856 1.00 . A A . 105 GLY N 1 1
7 11284 1 1 105 GLY O O 90.268 4.433 2.244 1.00 . A A . 105 GLY O 1 1
7 11285 1 1 106 THR C C 90.295 0.892 0.500 1.00 . A A . 106 THR C 1 1
7 11286 1 1 106 THR CA C 89.789 1.756 1.651 1.00 . A A . 106 THR CA 1 1
7 11287 1 1 106 THR CB C 88.907 0.923 2.585 1.00 . A A . 106 THR CB 1 1
7 11288 1 1 106 THR CG2 C 89.631 -0.363 2.989 1.00 . A A . 106 THR CG2 1 1
7 11289 1 1 106 THR H H 88.267 2.742 0.558 1.00 . A A . 106 THR H 1 1
7 11290 1 1 106 THR HA H 90.642 2.105 2.215 1.00 . A A . 106 THR HA 1 1
7 11291 1 1 106 THR HB H 87.981 0.676 2.088 1.00 . A A . 106 THR HB 1 1
7 11292 1 1 106 THR HG1 H 88.564 1.076 4.491 1.00 . A A . 106 THR HG1 1 1
7 11293 1 1 106 THR HG21 H 90.676 -0.149 3.151 1.00 . A A . 106 THR HG21 1 1
7 11294 1 1 106 THR HG22 H 89.528 -1.101 2.208 1.00 . A A . 106 THR HG22 1 1
7 11295 1 1 106 THR HG23 H 89.204 -0.745 3.904 1.00 . A A . 106 THR HG23 1 1
7 11296 1 1 106 THR N N 89.035 2.901 1.145 1.00 . A A . 106 THR N 1 1
7 11297 1 1 106 THR O O 89.526 0.478 -0.369 1.00 . A A . 106 THR O 1 1
7 11298 1 1 106 THR OG1 O 88.628 1.684 3.751 1.00 . A A . 106 THR OG1 1 1
7 11299 1 1 107 LYS C C 92.075 -1.727 -0.140 1.00 . A A . 107 LYS C 1 1
7 11300 1 1 107 LYS CA C 92.198 -0.251 -0.503 1.00 . A A . 107 LYS CA 1 1
7 11301 1 1 107 LYS CB C 93.678 0.113 -0.639 1.00 . A A . 107 LYS CB 1 1
7 11302 1 1 107 LYS CD C 95.284 1.919 -1.270 1.00 . A A . 107 LYS CD 1 1
7 11303 1 1 107 LYS CE C 95.405 3.324 -1.863 1.00 . A A . 107 LYS CE 1 1
7 11304 1 1 107 LYS CG C 93.811 1.510 -1.250 1.00 . A A . 107 LYS CG 1 1
7 11305 1 1 107 LYS H H 92.117 0.821 1.320 1.00 . A A . 107 LYS H 1 1
7 11306 1 1 107 LYS HA H 91.700 -0.075 -1.446 1.00 . A A . 107 LYS HA 1 1
7 11307 1 1 107 LYS HB2 H 94.140 0.103 0.338 1.00 . A A . 107 LYS HB2 1 1
7 11308 1 1 107 LYS HB3 H 94.169 -0.607 -1.277 1.00 . A A . 107 LYS HB3 1 1
7 11309 1 1 107 LYS HD2 H 95.672 1.921 -0.262 1.00 . A A . 107 LYS HD2 1 1
7 11310 1 1 107 LYS HD3 H 95.847 1.219 -1.871 1.00 . A A . 107 LYS HD3 1 1
7 11311 1 1 107 LYS HE2 H 94.924 4.031 -1.204 1.00 . A A . 107 LYS HE2 1 1
7 11312 1 1 107 LYS HE3 H 96.448 3.586 -1.969 1.00 . A A . 107 LYS HE3 1 1
7 11313 1 1 107 LYS HG2 H 93.433 1.496 -2.261 1.00 . A A . 107 LYS HG2 1 1
7 11314 1 1 107 LYS HG3 H 93.246 2.220 -0.664 1.00 . A A . 107 LYS HG3 1 1
7 11315 1 1 107 LYS HZ1 H 93.762 3.707 -3.084 1.00 . A A . 107 LYS HZ1 1 1
7 11316 1 1 107 LYS HZ2 H 94.726 2.413 -3.615 1.00 . A A . 107 LYS HZ2 1 1
7 11317 1 1 107 LYS HZ3 H 95.259 4.010 -3.824 1.00 . A A . 107 LYS HZ3 1 1
7 11318 1 1 107 LYS N N 91.587 0.577 0.532 1.00 . A A . 107 LYS N 1 1
7 11319 1 1 107 LYS NZ N 94.738 3.365 -3.196 1.00 . A A . 107 LYS NZ 1 1
7 11320 1 1 107 LYS O O 92.599 -2.171 0.881 1.00 . A A . 107 LYS O 1 1
7 11321 1 1 108 LEU C C 92.043 -4.681 -1.711 1.00 . A A . 108 LEU C 1 1
7 11322 1 1 108 LEU CA C 91.169 -3.905 -0.733 1.00 . A A . 108 LEU CA 1 1
7 11323 1 1 108 LEU CB C 89.703 -4.288 -0.946 1.00 . A A . 108 LEU CB 1 1
7 11324 1 1 108 LEU CD1 C 89.716 -5.944 0.955 1.00 . A A . 108 LEU CD1 1 1
7 11325 1 1 108 LEU CD2 C 88.016 -6.124 -0.873 1.00 . A A . 108 LEU CD2 1 1
7 11326 1 1 108 LEU CG C 89.462 -5.746 -0.542 1.00 . A A . 108 LEU CG 1 1
7 11327 1 1 108 LEU H H 90.899 -2.056 -1.723 1.00 . A A . 108 LEU H 1 1
7 11328 1 1 108 LEU HA H 91.462 -4.151 0.276 1.00 . A A . 108 LEU HA 1 1
7 11329 1 1 108 LEU HB2 H 89.074 -3.640 -0.354 1.00 . A A . 108 LEU HB2 1 1
7 11330 1 1 108 LEU HB3 H 89.461 -4.166 -1.991 1.00 . A A . 108 LEU HB3 1 1
7 11331 1 1 108 LEU HD11 H 90.767 -6.131 1.112 1.00 . A A . 108 LEU HD11 1 1
7 11332 1 1 108 LEU HD12 H 89.155 -6.794 1.317 1.00 . A A . 108 LEU HD12 1 1
7 11333 1 1 108 LEU HD13 H 89.420 -5.062 1.503 1.00 . A A . 108 LEU HD13 1 1
7 11334 1 1 108 LEU HD21 H 87.912 -6.263 -1.939 1.00 . A A . 108 LEU HD21 1 1
7 11335 1 1 108 LEU HD22 H 87.351 -5.338 -0.548 1.00 . A A . 108 LEU HD22 1 1
7 11336 1 1 108 LEU HD23 H 87.761 -7.042 -0.364 1.00 . A A . 108 LEU HD23 1 1
7 11337 1 1 108 LEU HG H 90.132 -6.384 -1.101 1.00 . A A . 108 LEU HG 1 1
7 11338 1 1 108 LEU N N 91.332 -2.473 -0.951 1.00 . A A . 108 LEU N 1 1
7 11339 1 1 108 LEU O O 91.873 -4.574 -2.926 1.00 . A A . 108 LEU O 1 1
7 11340 1 1 109 THR C C 93.563 -7.814 -1.731 1.00 . A A . 109 THR C 1 1
7 11341 1 1 109 THR CA C 93.811 -6.334 -1.999 1.00 . A A . 109 THR CA 1 1
7 11342 1 1 109 THR CB C 95.270 -5.989 -1.694 1.00 . A A . 109 THR CB 1 1
7 11343 1 1 109 THR CG2 C 96.192 -6.834 -2.576 1.00 . A A . 109 THR CG2 1 1
7 11344 1 1 109 THR H H 92.911 -5.664 -0.207 1.00 . A A . 109 THR H 1 1
7 11345 1 1 109 THR HA H 93.623 -6.142 -3.047 1.00 . A A . 109 THR HA 1 1
7 11346 1 1 109 THR HB H 95.483 -6.190 -0.655 1.00 . A A . 109 THR HB 1 1
7 11347 1 1 109 THR HG1 H 95.097 -4.416 -2.822 1.00 . A A . 109 THR HG1 1 1
7 11348 1 1 109 THR HG21 H 95.807 -6.856 -3.584 1.00 . A A . 109 THR HG21 1 1
7 11349 1 1 109 THR HG22 H 96.246 -7.840 -2.189 1.00 . A A . 109 THR HG22 1 1
7 11350 1 1 109 THR HG23 H 97.180 -6.398 -2.583 1.00 . A A . 109 THR HG23 1 1
7 11351 1 1 109 THR N N 92.923 -5.520 -1.175 1.00 . A A . 109 THR N 1 1
7 11352 1 1 109 THR O O 93.876 -8.333 -0.660 1.00 . A A . 109 THR O 1 1
7 11353 1 1 109 THR OG1 O 95.493 -4.614 -1.970 1.00 . A A . 109 THR OG1 1 1
7 11354 1 1 110 VAL C C 94.056 -10.749 -2.625 1.00 . A A . 110 VAL C 1 1
7 11355 1 1 110 VAL CA C 92.769 -9.930 -2.600 1.00 . A A . 110 VAL CA 1 1
7 11356 1 1 110 VAL CB C 91.831 -10.383 -3.724 1.00 . A A . 110 VAL CB 1 1
7 11357 1 1 110 VAL CG1 C 91.489 -11.872 -3.558 1.00 . A A . 110 VAL CG1 1 1
7 11358 1 1 110 VAL CG2 C 90.556 -9.529 -3.721 1.00 . A A . 110 VAL CG2 1 1
7 11359 1 1 110 VAL H H 92.872 -8.065 -3.593 1.00 . A A . 110 VAL H 1 1
7 11360 1 1 110 VAL HA H 92.275 -10.082 -1.652 1.00 . A A . 110 VAL HA 1 1
7 11361 1 1 110 VAL HB H 92.341 -10.233 -4.665 1.00 . A A . 110 VAL HB 1 1
7 11362 1 1 110 VAL HG11 H 92.031 -12.454 -4.289 1.00 . A A . 110 VAL HG11 1 1
7 11363 1 1 110 VAL HG12 H 90.430 -12.032 -3.693 1.00 . A A . 110 VAL HG12 1 1
7 11364 1 1 110 VAL HG13 H 91.761 -12.213 -2.570 1.00 . A A . 110 VAL HG13 1 1
7 11365 1 1 110 VAL HG21 H 90.781 -8.534 -3.368 1.00 . A A . 110 VAL HG21 1 1
7 11366 1 1 110 VAL HG22 H 89.813 -9.974 -3.077 1.00 . A A . 110 VAL HG22 1 1
7 11367 1 1 110 VAL HG23 H 90.158 -9.468 -4.724 1.00 . A A . 110 VAL HG23 1 1
7 11368 1 1 110 VAL N N 93.081 -8.515 -2.749 1.00 . A A . 110 VAL N 1 1
7 11369 1 1 110 VAL O O 94.072 -11.896 -3.072 1.00 . A A . 110 VAL O 1 1
7 11370 1 1 111 LEU C C 96.732 -11.427 -3.490 1.00 . A A . 111 LEU C 1 1
7 11371 1 1 111 LEU CA C 96.436 -10.806 -2.130 1.00 . A A . 111 LEU CA 1 1
7 11372 1 1 111 LEU CB C 96.449 -11.901 -1.061 1.00 . A A . 111 LEU CB 1 1
7 11373 1 1 111 LEU CD1 C 96.099 -12.357 1.363 1.00 . A A . 111 LEU CD1 1 1
7 11374 1 1 111 LEU CD2 C 97.742 -10.580 0.669 1.00 . A A . 111 LEU CD2 1 1
7 11375 1 1 111 LEU CG C 96.414 -11.268 0.334 1.00 . A A . 111 LEU CG 1 1
7 11376 1 1 111 LEU H H 95.058 -9.235 -1.782 1.00 . A A . 111 LEU H 1 1
7 11377 1 1 111 LEU HA H 97.201 -10.080 -1.900 1.00 . A A . 111 LEU HA 1 1
7 11378 1 1 111 LEU HB2 H 95.577 -12.524 -1.191 1.00 . A A . 111 LEU HB2 1 1
7 11379 1 1 111 LEU HB3 H 97.336 -12.506 -1.173 1.00 . A A . 111 LEU HB3 1 1
7 11380 1 1 111 LEU HD11 H 95.150 -12.809 1.119 1.00 . A A . 111 LEU HD11 1 1
7 11381 1 1 111 LEU HD12 H 96.045 -11.917 2.348 1.00 . A A . 111 LEU HD12 1 1
7 11382 1 1 111 LEU HD13 H 96.872 -13.112 1.347 1.00 . A A . 111 LEU HD13 1 1
7 11383 1 1 111 LEU HD21 H 97.915 -10.602 1.736 1.00 . A A . 111 LEU HD21 1 1
7 11384 1 1 111 LEU HD22 H 97.699 -9.551 0.344 1.00 . A A . 111 LEU HD22 1 1
7 11385 1 1 111 LEU HD23 H 98.561 -11.075 0.167 1.00 . A A . 111 LEU HD23 1 1
7 11386 1 1 111 LEU HG H 95.626 -10.530 0.359 1.00 . A A . 111 LEU HG 1 1
7 11387 1 1 111 LEU N N 95.137 -10.144 -2.141 1.00 . A A . 111 LEU N 1 1
7 11388 1 1 111 LEU O O 96.571 -12.630 -3.617 1.00 . A A . 111 LEU O 1 1
7 11389 1 1 111 LEU OXT O 97.144 -10.695 -4.376 1.00 . A A . 111 LEU OXT 1 1
8 11390 1 1 1 ASN C C 82.555 17.847 9.663 1.00 . A A . 1 ASN C 1 1
8 11391 1 1 1 ASN CA C 82.832 19.284 10.095 1.00 . A A . 1 ASN CA 1 1
8 11392 1 1 1 ASN CB C 82.188 19.565 11.455 1.00 . A A . 1 ASN CB 1 1
8 11393 1 1 1 ASN CG C 80.731 19.975 11.263 1.00 . A A . 1 ASN CG 1 1
8 11394 1 1 1 ASN H1 H 81.277 20.430 9.314 1.00 . A A . 1 ASN H1 1 1
8 11395 1 1 1 ASN H2 H 82.298 19.754 8.140 1.00 . A A . 1 ASN H2 1 1
8 11396 1 1 1 ASN H3 H 82.822 21.087 9.051 1.00 . A A . 1 ASN H3 1 1
8 11397 1 1 1 ASN HA H 83.899 19.438 10.162 1.00 . A A . 1 ASN HA 1 1
8 11398 1 1 1 ASN HB2 H 82.233 18.681 12.074 1.00 . A A . 1 ASN HB2 1 1
8 11399 1 1 1 ASN HB3 H 82.720 20.366 11.946 1.00 . A A . 1 ASN HB3 1 1
8 11400 1 1 1 ASN HD21 H 80.010 18.143 11.509 1.00 . A A . 1 ASN HD21 1 1
8 11401 1 1 1 ASN HD22 H 78.847 19.396 11.451 1.00 . A A . 1 ASN HD22 1 1
8 11402 1 1 1 ASN N N 82.265 20.209 9.074 1.00 . A A . 1 ASN N 1 1
8 11403 1 1 1 ASN ND2 N 79.784 19.098 11.453 1.00 . A A . 1 ASN ND2 1 1
8 11404 1 1 1 ASN O O 83.112 16.904 10.225 1.00 . A A . 1 ASN O 1 1
8 11405 1 1 1 ASN OD1 O 80.452 21.118 10.904 1.00 . A A . 1 ASN OD1 1 1
8 11406 1 1 2 PHE C C 82.430 15.616 7.776 1.00 . A A . 2 PHE C 1 1
8 11407 1 1 2 PHE CA C 81.203 16.360 8.296 1.00 . A A . 2 PHE CA 1 1
8 11408 1 1 2 PHE CB C 80.131 16.466 7.203 1.00 . A A . 2 PHE CB 1 1
8 11409 1 1 2 PHE CD1 C 79.974 18.932 6.724 1.00 . A A . 2 PHE CD1 1 1
8 11410 1 1 2 PHE CD2 C 78.209 17.883 8.016 1.00 . A A . 2 PHE CD2 1 1
8 11411 1 1 2 PHE CE1 C 79.338 20.172 6.863 1.00 . A A . 2 PHE CE1 1 1
8 11412 1 1 2 PHE CE2 C 77.555 19.117 8.120 1.00 . A A . 2 PHE CE2 1 1
8 11413 1 1 2 PHE CG C 79.413 17.790 7.308 1.00 . A A . 2 PHE CG 1 1
8 11414 1 1 2 PHE CZ C 78.132 20.265 7.566 1.00 . A A . 2 PHE CZ 1 1
8 11415 1 1 2 PHE H H 81.169 18.475 8.362 1.00 . A A . 2 PHE H 1 1
8 11416 1 1 2 PHE HA H 80.798 15.811 9.134 1.00 . A A . 2 PHE HA 1 1
8 11417 1 1 2 PHE HB2 H 80.584 16.394 6.225 1.00 . A A . 2 PHE HB2 1 1
8 11418 1 1 2 PHE HB3 H 79.414 15.666 7.317 1.00 . A A . 2 PHE HB3 1 1
8 11419 1 1 2 PHE HD1 H 80.794 18.827 6.029 1.00 . A A . 2 PHE HD1 1 1
8 11420 1 1 2 PHE HD2 H 77.760 16.999 8.444 1.00 . A A . 2 PHE HD2 1 1
8 11421 1 1 2 PHE HE1 H 79.807 21.065 6.476 1.00 . A A . 2 PHE HE1 1 1
8 11422 1 1 2 PHE HE2 H 76.570 19.167 8.559 1.00 . A A . 2 PHE HE2 1 1
8 11423 1 1 2 PHE HZ H 77.716 21.236 7.787 1.00 . A A . 2 PHE HZ 1 1
8 11424 1 1 2 PHE N N 81.595 17.686 8.757 1.00 . A A . 2 PHE N 1 1
8 11425 1 1 2 PHE O O 83.216 16.164 7.003 1.00 . A A . 2 PHE O 1 1
8 11426 1 1 3 MET C C 83.277 12.116 7.625 1.00 . A A . 3 MET C 1 1
8 11427 1 1 3 MET CA C 83.735 13.561 7.792 1.00 . A A . 3 MET CA 1 1
8 11428 1 1 3 MET CB C 84.880 13.629 8.809 1.00 . A A . 3 MET CB 1 1
8 11429 1 1 3 MET CE C 88.848 14.211 8.105 1.00 . A A . 3 MET CE 1 1
8 11430 1 1 3 MET CG C 86.231 13.566 8.092 1.00 . A A . 3 MET CG 1 1
8 11431 1 1 3 MET H H 82.026 14.047 8.946 1.00 . A A . 3 MET H 1 1
8 11432 1 1 3 MET HA H 84.074 13.921 6.831 1.00 . A A . 3 MET HA 1 1
8 11433 1 1 3 MET HB2 H 84.810 14.559 9.354 1.00 . A A . 3 MET HB2 1 1
8 11434 1 1 3 MET HB3 H 84.809 12.806 9.506 1.00 . A A . 3 MET HB3 1 1
8 11435 1 1 3 MET HE1 H 88.530 15.096 7.573 1.00 . A A . 3 MET HE1 1 1
8 11436 1 1 3 MET HE2 H 89.003 13.406 7.403 1.00 . A A . 3 MET HE2 1 1
8 11437 1 1 3 MET HE3 H 89.771 14.417 8.627 1.00 . A A . 3 MET HE3 1 1
8 11438 1 1 3 MET HG2 H 86.327 12.620 7.580 1.00 . A A . 3 MET HG2 1 1
8 11439 1 1 3 MET HG3 H 86.292 14.372 7.375 1.00 . A A . 3 MET HG3 1 1
8 11440 1 1 3 MET N N 82.617 14.385 8.241 1.00 . A A . 3 MET N 1 1
8 11441 1 1 3 MET O O 82.158 11.778 8.006 1.00 . A A . 3 MET O 1 1
8 11442 1 1 3 MET SD S 87.571 13.736 9.296 1.00 . A A . 3 MET SD 1 1
8 11443 1 1 4 LEU C C 84.954 9.022 7.407 1.00 . A A . 4 LEU C 1 1
8 11444 1 1 4 LEU CA C 83.816 9.870 6.846 1.00 . A A . 4 LEU CA 1 1
8 11445 1 1 4 LEU CB C 83.600 9.608 5.348 1.00 . A A . 4 LEU CB 1 1
8 11446 1 1 4 LEU CD1 C 81.859 9.298 3.581 1.00 . A A . 4 LEU CD1 1 1
8 11447 1 1 4 LEU CD2 C 82.034 7.630 5.482 1.00 . A A . 4 LEU CD2 1 1
8 11448 1 1 4 LEU CG C 82.180 9.101 5.067 1.00 . A A . 4 LEU CG 1 1
8 11449 1 1 4 LEU H H 85.043 11.577 6.849 1.00 . A A . 4 LEU H 1 1
8 11450 1 1 4 LEU HA H 82.923 9.630 7.402 1.00 . A A . 4 LEU HA 1 1
8 11451 1 1 4 LEU HB2 H 83.751 10.535 4.814 1.00 . A A . 4 LEU HB2 1 1
8 11452 1 1 4 LEU HB3 H 84.311 8.881 4.983 1.00 . A A . 4 LEU HB3 1 1
8 11453 1 1 4 LEU HD11 H 81.992 10.339 3.323 1.00 . A A . 4 LEU HD11 1 1
8 11454 1 1 4 LEU HD12 H 80.836 9.012 3.392 1.00 . A A . 4 LEU HD12 1 1
8 11455 1 1 4 LEU HD13 H 82.519 8.692 2.979 1.00 . A A . 4 LEU HD13 1 1
8 11456 1 1 4 LEU HD21 H 81.184 7.541 6.143 1.00 . A A . 4 LEU HD21 1 1
8 11457 1 1 4 LEU HD22 H 82.916 7.293 6.007 1.00 . A A . 4 LEU HD22 1 1
8 11458 1 1 4 LEU HD23 H 81.876 6.997 4.620 1.00 . A A . 4 LEU HD23 1 1
8 11459 1 1 4 LEU HG H 81.479 9.686 5.644 1.00 . A A . 4 LEU HG 1 1
8 11460 1 1 4 LEU N N 84.127 11.282 7.031 1.00 . A A . 4 LEU N 1 1
8 11461 1 1 4 LEU O O 86.004 8.883 6.780 1.00 . A A . 4 LEU O 1 1
8 11462 1 1 5 THR C C 85.545 6.146 8.897 1.00 . A A . 5 THR C 1 1
8 11463 1 1 5 THR CA C 85.775 7.620 9.215 1.00 . A A . 5 THR CA 1 1
8 11464 1 1 5 THR CB C 85.767 7.824 10.734 1.00 . A A . 5 THR CB 1 1
8 11465 1 1 5 THR CG2 C 86.609 9.043 11.113 1.00 . A A . 5 THR CG2 1 1
8 11466 1 1 5 THR H H 83.875 8.538 9.023 1.00 . A A . 5 THR H 1 1
8 11467 1 1 5 THR HA H 86.736 7.918 8.820 1.00 . A A . 5 THR HA 1 1
8 11468 1 1 5 THR HB H 86.176 6.954 11.227 1.00 . A A . 5 THR HB 1 1
8 11469 1 1 5 THR HG1 H 84.381 8.866 11.616 1.00 . A A . 5 THR HG1 1 1
8 11470 1 1 5 THR HG21 H 86.374 9.866 10.454 1.00 . A A . 5 THR HG21 1 1
8 11471 1 1 5 THR HG22 H 87.655 8.794 11.017 1.00 . A A . 5 THR HG22 1 1
8 11472 1 1 5 THR HG23 H 86.398 9.324 12.134 1.00 . A A . 5 THR HG23 1 1
8 11473 1 1 5 THR N N 84.747 8.445 8.588 1.00 . A A . 5 THR N 1 1
8 11474 1 1 5 THR O O 84.510 5.575 9.242 1.00 . A A . 5 THR O 1 1
8 11475 1 1 5 THR OG1 O 84.431 8.016 11.174 1.00 . A A . 5 THR OG1 1 1
8 11476 1 1 6 GLN C C 87.833 3.491 7.952 1.00 . A A . 6 GLN C 1 1
8 11477 1 1 6 GLN CA C 86.446 4.123 7.868 1.00 . A A . 6 GLN CA 1 1
8 11478 1 1 6 GLN CB C 85.855 3.993 6.456 1.00 . A A . 6 GLN CB 1 1
8 11479 1 1 6 GLN CD C 85.045 5.193 4.415 1.00 . A A . 6 GLN CD 1 1
8 11480 1 1 6 GLN CG C 85.619 5.364 5.818 1.00 . A A . 6 GLN CG 1 1
8 11481 1 1 6 GLN H H 87.328 6.040 8.004 1.00 . A A . 6 GLN H 1 1
8 11482 1 1 6 GLN HA H 85.807 3.604 8.570 1.00 . A A . 6 GLN HA 1 1
8 11483 1 1 6 GLN HB2 H 86.523 3.430 5.820 1.00 . A A . 6 GLN HB2 1 1
8 11484 1 1 6 GLN HB3 H 84.909 3.478 6.505 1.00 . A A . 6 GLN HB3 1 1
8 11485 1 1 6 GLN HE21 H 85.398 3.252 4.358 1.00 . A A . 6 GLN HE21 1 1
8 11486 1 1 6 GLN HE22 H 84.687 3.904 2.961 1.00 . A A . 6 GLN HE22 1 1
8 11487 1 1 6 GLN HG2 H 84.918 5.927 6.413 1.00 . A A . 6 GLN HG2 1 1
8 11488 1 1 6 GLN HG3 H 86.557 5.894 5.762 1.00 . A A . 6 GLN HG3 1 1
8 11489 1 1 6 GLN N N 86.532 5.529 8.253 1.00 . A A . 6 GLN N 1 1
8 11490 1 1 6 GLN NE2 N 85.138 4.034 3.824 1.00 . A A . 6 GLN NE2 1 1
8 11491 1 1 6 GLN O O 88.843 4.193 7.900 1.00 . A A . 6 GLN O 1 1
8 11492 1 1 6 GLN OE1 O 84.516 6.143 3.837 1.00 . A A . 6 GLN OE1 1 1
8 11493 1 1 7 PRO C C 90.240 2.029 7.026 1.00 . A A . 7 PRO C 1 1
8 11494 1 1 7 PRO CA C 89.210 1.476 8.006 1.00 . A A . 7 PRO CA 1 1
8 11495 1 1 7 PRO CB C 88.874 0.008 7.707 1.00 . A A . 7 PRO CB 1 1
8 11496 1 1 7 PRO CD C 86.782 1.247 7.937 1.00 . A A . 7 PRO CD 1 1
8 11497 1 1 7 PRO CG C 87.402 -0.062 7.441 1.00 . A A . 7 PRO CG 1 1
8 11498 1 1 7 PRO HA H 89.581 1.576 9.016 1.00 . A A . 7 PRO HA 1 1
8 11499 1 1 7 PRO HB2 H 89.425 -0.345 6.847 1.00 . A A . 7 PRO HB2 1 1
8 11500 1 1 7 PRO HB3 H 89.124 -0.608 8.559 1.00 . A A . 7 PRO HB3 1 1
8 11501 1 1 7 PRO HD2 H 85.988 1.563 7.278 1.00 . A A . 7 PRO HD2 1 1
8 11502 1 1 7 PRO HD3 H 86.421 1.148 8.950 1.00 . A A . 7 PRO HD3 1 1
8 11503 1 1 7 PRO HG2 H 87.217 -0.170 6.381 1.00 . A A . 7 PRO HG2 1 1
8 11504 1 1 7 PRO HG3 H 86.960 -0.895 7.967 1.00 . A A . 7 PRO HG3 1 1
8 11505 1 1 7 PRO N N 87.910 2.190 7.878 1.00 . A A . 7 PRO N 1 1
8 11506 1 1 7 PRO O O 89.893 2.476 5.933 1.00 . A A . 7 PRO O 1 1
8 11507 1 1 8 HIS C C 92.957 1.647 5.526 1.00 . A A . 8 HIS C 1 1
8 11508 1 1 8 HIS CA C 92.568 2.612 6.643 1.00 . A A . 8 HIS CA 1 1
8 11509 1 1 8 HIS CB C 93.781 2.921 7.526 1.00 . A A . 8 HIS CB 1 1
8 11510 1 1 8 HIS CD2 C 93.256 1.574 9.717 1.00 . A A . 8 HIS CD2 1 1
8 11511 1 1 8 HIS CE1 C 94.808 0.071 9.545 1.00 . A A . 8 HIS CE1 1 1
8 11512 1 1 8 HIS CG C 93.943 1.839 8.557 1.00 . A A . 8 HIS CG 1 1
8 11513 1 1 8 HIS H H 91.683 1.795 8.385 1.00 . A A . 8 HIS H 1 1
8 11514 1 1 8 HIS HA H 92.217 3.531 6.197 1.00 . A A . 8 HIS HA 1 1
8 11515 1 1 8 HIS HB2 H 94.672 2.979 6.917 1.00 . A A . 8 HIS HB2 1 1
8 11516 1 1 8 HIS HB3 H 93.625 3.868 8.023 1.00 . A A . 8 HIS HB3 1 1
8 11517 1 1 8 HIS HD1 H 95.662 0.851 7.819 1.00 . A A . 8 HIS HD1 1 1
8 11518 1 1 8 HIS HD2 H 92.392 2.116 10.067 1.00 . A A . 8 HIS HD2 1 1
8 11519 1 1 8 HIS HE1 H 95.434 -0.788 9.734 1.00 . A A . 8 HIS HE1 1 1
8 11520 1 1 8 HIS N N 91.496 2.055 7.459 1.00 . A A . 8 HIS N 1 1
8 11521 1 1 8 HIS ND1 N 94.943 0.883 8.483 1.00 . A A . 8 HIS ND1 1 1
8 11522 1 1 8 HIS NE2 N 93.815 0.465 10.347 1.00 . A A . 8 HIS NE2 1 1
8 11523 1 1 8 HIS O O 92.988 2.030 4.358 1.00 . A A . 8 HIS O 1 1
8 11524 1 1 9 SER C C 93.373 -2.016 5.430 1.00 . A A . 9 SER C 1 1
8 11525 1 1 9 SER CA C 93.605 -0.608 4.890 1.00 . A A . 9 SER CA 1 1
8 11526 1 1 9 SER CB C 95.075 -0.443 4.501 1.00 . A A . 9 SER CB 1 1
8 11527 1 1 9 SER H H 93.127 0.132 6.819 1.00 . A A . 9 SER H 1 1
8 11528 1 1 9 SER HA H 93.000 -0.473 4.006 1.00 . A A . 9 SER HA 1 1
8 11529 1 1 9 SER HB2 H 95.704 -0.895 5.253 1.00 . A A . 9 SER HB2 1 1
8 11530 1 1 9 SER HB3 H 95.252 -0.921 3.549 1.00 . A A . 9 SER HB3 1 1
8 11531 1 1 9 SER HG H 95.455 1.287 5.295 1.00 . A A . 9 SER HG 1 1
8 11532 1 1 9 SER N N 93.232 0.395 5.881 1.00 . A A . 9 SER N 1 1
8 11533 1 1 9 SER O O 93.534 -2.264 6.625 1.00 . A A . 9 SER O 1 1
8 11534 1 1 9 SER OG O 95.376 0.940 4.403 1.00 . A A . 9 SER OG 1 1
8 11535 1 1 10 VAL C C 93.051 -5.271 3.732 1.00 . A A . 10 VAL C 1 1
8 11536 1 1 10 VAL CA C 92.899 -4.343 4.932 1.00 . A A . 10 VAL CA 1 1
8 11537 1 1 10 VAL CB C 91.517 -4.510 5.567 1.00 . A A . 10 VAL CB 1 1
8 11538 1 1 10 VAL CG1 C 90.436 -3.992 4.615 1.00 . A A . 10 VAL CG1 1 1
8 11539 1 1 10 VAL CG2 C 91.256 -5.982 5.899 1.00 . A A . 10 VAL CG2 1 1
8 11540 1 1 10 VAL H H 92.890 -2.692 3.609 1.00 . A A . 10 VAL H 1 1
8 11541 1 1 10 VAL HA H 93.647 -4.600 5.668 1.00 . A A . 10 VAL HA 1 1
8 11542 1 1 10 VAL HB H 91.480 -3.936 6.481 1.00 . A A . 10 VAL HB 1 1
8 11543 1 1 10 VAL HG11 H 90.460 -2.913 4.601 1.00 . A A . 10 VAL HG11 1 1
8 11544 1 1 10 VAL HG12 H 89.468 -4.326 4.956 1.00 . A A . 10 VAL HG12 1 1
8 11545 1 1 10 VAL HG13 H 90.615 -4.370 3.619 1.00 . A A . 10 VAL HG13 1 1
8 11546 1 1 10 VAL HG21 H 90.947 -6.512 5.010 1.00 . A A . 10 VAL HG21 1 1
8 11547 1 1 10 VAL HG22 H 90.478 -6.049 6.645 1.00 . A A . 10 VAL HG22 1 1
8 11548 1 1 10 VAL HG23 H 92.158 -6.432 6.289 1.00 . A A . 10 VAL HG23 1 1
8 11549 1 1 10 VAL N N 93.094 -2.955 4.531 1.00 . A A . 10 VAL N 1 1
8 11550 1 1 10 VAL O O 92.878 -4.850 2.590 1.00 . A A . 10 VAL O 1 1
8 11551 1 1 11 SER C C 92.941 -8.839 3.322 1.00 . A A . 11 SER C 1 1
8 11552 1 1 11 SER CA C 93.572 -7.509 2.924 1.00 . A A . 11 SER CA 1 1
8 11553 1 1 11 SER CB C 95.065 -7.711 2.655 1.00 . A A . 11 SER CB 1 1
8 11554 1 1 11 SER H H 93.575 -6.798 4.915 1.00 . A A . 11 SER H 1 1
8 11555 1 1 11 SER HA H 93.103 -7.155 2.018 1.00 . A A . 11 SER HA 1 1
8 11556 1 1 11 SER HB2 H 95.195 -8.445 1.874 1.00 . A A . 11 SER HB2 1 1
8 11557 1 1 11 SER HB3 H 95.504 -6.775 2.343 1.00 . A A . 11 SER HB3 1 1
8 11558 1 1 11 SER HG H 95.595 -7.492 4.517 1.00 . A A . 11 SER HG 1 1
8 11559 1 1 11 SER N N 93.395 -6.529 3.990 1.00 . A A . 11 SER N 1 1
8 11560 1 1 11 SER O O 92.866 -9.167 4.506 1.00 . A A . 11 SER O 1 1
8 11561 1 1 11 SER OG O 95.707 -8.163 3.838 1.00 . A A . 11 SER OG 1 1
8 11562 1 1 12 GLU C C 92.401 -11.920 1.497 1.00 . A A . 12 GLU C 1 1
8 11563 1 1 12 GLU CA C 91.947 -10.941 2.573 1.00 . A A . 12 GLU CA 1 1
8 11564 1 1 12 GLU CB C 90.416 -10.857 2.570 1.00 . A A . 12 GLU CB 1 1
8 11565 1 1 12 GLU CD C 90.135 -9.197 4.419 1.00 . A A . 12 GLU CD 1 1
8 11566 1 1 12 GLU CG C 89.867 -10.631 3.980 1.00 . A A . 12 GLU CG 1 1
8 11567 1 1 12 GLU H H 92.545 -9.279 1.413 1.00 . A A . 12 GLU H 1 1
8 11568 1 1 12 GLU HA H 92.299 -11.318 3.523 1.00 . A A . 12 GLU HA 1 1
8 11569 1 1 12 GLU HB2 H 90.115 -10.031 1.943 1.00 . A A . 12 GLU HB2 1 1
8 11570 1 1 12 GLU HB3 H 89.988 -11.770 2.181 1.00 . A A . 12 GLU HB3 1 1
8 11571 1 1 12 GLU HG2 H 88.804 -10.814 3.977 1.00 . A A . 12 GLU HG2 1 1
8 11572 1 1 12 GLU HG3 H 90.333 -11.316 4.672 1.00 . A A . 12 GLU HG3 1 1
8 11573 1 1 12 GLU N N 92.523 -9.621 2.330 1.00 . A A . 12 GLU N 1 1
8 11574 1 1 12 GLU O O 92.982 -11.534 0.483 1.00 . A A . 12 GLU O 1 1
8 11575 1 1 12 GLU OE1 O 90.072 -8.317 3.576 1.00 . A A . 12 GLU OE1 1 1
8 11576 1 1 12 GLU OE2 O 90.396 -9.000 5.594 1.00 . A A . 12 GLU OE2 1 1
8 11577 1 1 13 SER C C 91.579 -14.674 -0.035 1.00 . A A . 13 SER C 1 1
8 11578 1 1 13 SER CA C 92.717 -14.252 0.894 1.00 . A A . 13 SER CA 1 1
8 11579 1 1 13 SER CB C 93.247 -15.452 1.688 1.00 . A A . 13 SER CB 1 1
8 11580 1 1 13 SER H H 91.885 -13.448 2.675 1.00 . A A . 13 SER H 1 1
8 11581 1 1 13 SER HA H 93.527 -13.838 0.313 1.00 . A A . 13 SER HA 1 1
8 11582 1 1 13 SER HB2 H 92.485 -16.212 1.781 1.00 . A A . 13 SER HB2 1 1
8 11583 1 1 13 SER HB3 H 94.106 -15.873 1.188 1.00 . A A . 13 SER HB3 1 1
8 11584 1 1 13 SER HG H 94.480 -15.422 3.195 1.00 . A A . 13 SER HG 1 1
8 11585 1 1 13 SER N N 92.256 -13.206 1.801 1.00 . A A . 13 SER N 1 1
8 11586 1 1 13 SER O O 90.418 -14.688 0.374 1.00 . A A . 13 SER O 1 1
8 11587 1 1 13 SER OG O 93.633 -15.021 2.986 1.00 . A A . 13 SER OG 1 1
8 11588 1 1 14 PRO C C 89.915 -16.616 -1.565 1.00 . A A . 14 PRO C 1 1
8 11589 1 1 14 PRO CA C 90.826 -15.558 -2.186 1.00 . A A . 14 PRO CA 1 1
8 11590 1 1 14 PRO CB C 91.601 -16.115 -3.389 1.00 . A A . 14 PRO CB 1 1
8 11591 1 1 14 PRO CD C 93.212 -15.102 -1.843 1.00 . A A . 14 PRO CD 1 1
8 11592 1 1 14 PRO CG C 93.061 -15.979 -3.088 1.00 . A A . 14 PRO CG 1 1
8 11593 1 1 14 PRO HA H 90.238 -14.703 -2.490 1.00 . A A . 14 PRO HA 1 1
8 11594 1 1 14 PRO HB2 H 91.356 -17.156 -3.545 1.00 . A A . 14 PRO HB2 1 1
8 11595 1 1 14 PRO HB3 H 91.354 -15.560 -4.283 1.00 . A A . 14 PRO HB3 1 1
8 11596 1 1 14 PRO HD2 H 93.949 -15.520 -1.172 1.00 . A A . 14 PRO HD2 1 1
8 11597 1 1 14 PRO HD3 H 93.480 -14.090 -2.112 1.00 . A A . 14 PRO HD3 1 1
8 11598 1 1 14 PRO HG2 H 93.494 -16.951 -2.895 1.00 . A A . 14 PRO HG2 1 1
8 11599 1 1 14 PRO HG3 H 93.582 -15.523 -3.918 1.00 . A A . 14 PRO HG3 1 1
8 11600 1 1 14 PRO N N 91.878 -15.125 -1.223 1.00 . A A . 14 PRO N 1 1
8 11601 1 1 14 PRO O O 90.336 -17.758 -1.387 1.00 . A A . 14 PRO O 1 1
8 11602 1 1 15 GLY C C 87.206 -16.923 0.489 1.00 . A A . 15 GLY C 1 1
8 11603 1 1 15 GLY CA C 87.639 -17.251 -0.938 1.00 . A A . 15 GLY CA 1 1
8 11604 1 1 15 GLY H H 88.337 -15.391 -1.662 1.00 . A A . 15 GLY H 1 1
8 11605 1 1 15 GLY HA2 H 86.769 -17.217 -1.576 1.00 . A A . 15 GLY HA2 1 1
8 11606 1 1 15 GLY HA3 H 88.045 -18.251 -0.963 1.00 . A A . 15 GLY HA3 1 1
8 11607 1 1 15 GLY N N 88.628 -16.298 -1.436 1.00 . A A . 15 GLY N 1 1
8 11608 1 1 15 GLY O O 86.679 -17.783 1.194 1.00 . A A . 15 GLY O 1 1
8 11609 1 1 16 LYS C C 86.073 -14.342 2.264 1.00 . A A . 16 LYS C 1 1
8 11610 1 1 16 LYS CA C 87.250 -15.312 2.318 1.00 . A A . 16 LYS CA 1 1
8 11611 1 1 16 LYS CB C 88.462 -14.649 2.982 1.00 . A A . 16 LYS CB 1 1
8 11612 1 1 16 LYS CD C 90.555 -15.072 4.303 1.00 . A A . 16 LYS CD 1 1
8 11613 1 1 16 LYS CE C 91.214 -16.067 5.258 1.00 . A A . 16 LYS CE 1 1
8 11614 1 1 16 LYS CG C 89.273 -15.696 3.751 1.00 . A A . 16 LYS CG 1 1
8 11615 1 1 16 LYS H H 88.010 -15.103 0.359 1.00 . A A . 16 LYS H 1 1
8 11616 1 1 16 LYS HA H 86.945 -16.166 2.908 1.00 . A A . 16 LYS HA 1 1
8 11617 1 1 16 LYS HB2 H 89.082 -14.204 2.220 1.00 . A A . 16 LYS HB2 1 1
8 11618 1 1 16 LYS HB3 H 88.138 -13.883 3.671 1.00 . A A . 16 LYS HB3 1 1
8 11619 1 1 16 LYS HD2 H 91.232 -14.859 3.489 1.00 . A A . 16 LYS HD2 1 1
8 11620 1 1 16 LYS HD3 H 90.319 -14.159 4.828 1.00 . A A . 16 LYS HD3 1 1
8 11621 1 1 16 LYS HE2 H 90.568 -16.233 6.107 1.00 . A A . 16 LYS HE2 1 1
8 11622 1 1 16 LYS HE3 H 91.377 -17.001 4.741 1.00 . A A . 16 LYS HE3 1 1
8 11623 1 1 16 LYS HG2 H 88.678 -16.069 4.572 1.00 . A A . 16 LYS HG2 1 1
8 11624 1 1 16 LYS HG3 H 89.530 -16.513 3.093 1.00 . A A . 16 LYS HG3 1 1
8 11625 1 1 16 LYS HZ1 H 93.288 -16.150 5.404 1.00 . A A . 16 LYS HZ1 1 1
8 11626 1 1 16 LYS HZ2 H 92.525 -15.476 6.761 1.00 . A A . 16 LYS HZ2 1 1
8 11627 1 1 16 LYS HZ3 H 92.660 -14.571 5.329 1.00 . A A . 16 LYS HZ3 1 1
8 11628 1 1 16 LYS N N 87.614 -15.754 0.975 1.00 . A A . 16 LYS N 1 1
8 11629 1 1 16 LYS NZ N 92.521 -15.524 5.722 1.00 . A A . 16 LYS NZ 1 1
8 11630 1 1 16 LYS O O 85.591 -13.984 1.189 1.00 . A A . 16 LYS O 1 1
8 11631 1 1 17 THR C C 85.133 -11.618 4.268 1.00 . A A . 17 THR C 1 1
8 11632 1 1 17 THR CA C 84.615 -12.860 3.551 1.00 . A A . 17 THR CA 1 1
8 11633 1 1 17 THR CB C 83.431 -13.445 4.329 1.00 . A A . 17 THR CB 1 1
8 11634 1 1 17 THR CG2 C 82.711 -14.521 3.507 1.00 . A A . 17 THR CG2 1 1
8 11635 1 1 17 THR H H 86.138 -14.151 4.248 1.00 . A A . 17 THR H 1 1
8 11636 1 1 17 THR HA H 84.278 -12.565 2.567 1.00 . A A . 17 THR HA 1 1
8 11637 1 1 17 THR HB H 82.741 -12.648 4.567 1.00 . A A . 17 THR HB 1 1
8 11638 1 1 17 THR HG1 H 83.172 -14.436 5.981 1.00 . A A . 17 THR HG1 1 1
8 11639 1 1 17 THR HG21 H 83.076 -14.526 2.490 1.00 . A A . 17 THR HG21 1 1
8 11640 1 1 17 THR HG22 H 81.648 -14.330 3.498 1.00 . A A . 17 THR HG22 1 1
8 11641 1 1 17 THR HG23 H 82.886 -15.491 3.949 1.00 . A A . 17 THR HG23 1 1
8 11642 1 1 17 THR N N 85.676 -13.855 3.436 1.00 . A A . 17 THR N 1 1
8 11643 1 1 17 THR O O 85.716 -11.698 5.351 1.00 . A A . 17 THR O 1 1
8 11644 1 1 17 THR OG1 O 83.914 -14.027 5.531 1.00 . A A . 17 THR OG1 1 1
8 11645 1 1 18 VAL C C 84.207 -8.222 4.332 1.00 . A A . 18 VAL C 1 1
8 11646 1 1 18 VAL CA C 85.374 -9.193 4.177 1.00 . A A . 18 VAL CA 1 1
8 11647 1 1 18 VAL CB C 86.442 -8.577 3.266 1.00 . A A . 18 VAL CB 1 1
8 11648 1 1 18 VAL CG1 C 85.884 -8.432 1.845 1.00 . A A . 18 VAL CG1 1 1
8 11649 1 1 18 VAL CG2 C 86.891 -7.209 3.808 1.00 . A A . 18 VAL CG2 1 1
8 11650 1 1 18 VAL H H 84.413 -10.490 2.795 1.00 . A A . 18 VAL H 1 1
8 11651 1 1 18 VAL HA H 85.809 -9.344 5.155 1.00 . A A . 18 VAL HA 1 1
8 11652 1 1 18 VAL HB H 87.289 -9.250 3.241 1.00 . A A . 18 VAL HB 1 1
8 11653 1 1 18 VAL HG11 H 85.255 -9.276 1.601 1.00 . A A . 18 VAL HG11 1 1
8 11654 1 1 18 VAL HG12 H 86.706 -8.383 1.146 1.00 . A A . 18 VAL HG12 1 1
8 11655 1 1 18 VAL HG13 H 85.307 -7.521 1.776 1.00 . A A . 18 VAL HG13 1 1
8 11656 1 1 18 VAL HG21 H 86.505 -7.044 4.804 1.00 . A A . 18 VAL HG21 1 1
8 11657 1 1 18 VAL HG22 H 86.540 -6.410 3.170 1.00 . A A . 18 VAL HG22 1 1
8 11658 1 1 18 VAL HG23 H 87.971 -7.175 3.841 1.00 . A A . 18 VAL HG23 1 1
8 11659 1 1 18 VAL N N 84.916 -10.470 3.636 1.00 . A A . 18 VAL N 1 1
8 11660 1 1 18 VAL O O 83.323 -8.140 3.479 1.00 . A A . 18 VAL O 1 1
8 11661 1 1 19 THR C C 83.816 -5.142 5.990 1.00 . A A . 19 THR C 1 1
8 11662 1 1 19 THR CA C 83.179 -6.503 5.733 1.00 . A A . 19 THR CA 1 1
8 11663 1 1 19 THR CB C 82.425 -6.960 6.988 1.00 . A A . 19 THR CB 1 1
8 11664 1 1 19 THR CG2 C 81.330 -5.977 7.422 1.00 . A A . 19 THR CG2 1 1
8 11665 1 1 19 THR H H 84.989 -7.553 6.038 1.00 . A A . 19 THR H 1 1
8 11666 1 1 19 THR HA H 82.500 -6.426 4.893 1.00 . A A . 19 THR HA 1 1
8 11667 1 1 19 THR HB H 83.140 -7.076 7.793 1.00 . A A . 19 THR HB 1 1
8 11668 1 1 19 THR HG1 H 80.877 -8.068 6.617 1.00 . A A . 19 THR HG1 1 1
8 11669 1 1 19 THR HG21 H 81.531 -4.981 7.056 1.00 . A A . 19 THR HG21 1 1
8 11670 1 1 19 THR HG22 H 81.279 -5.947 8.501 1.00 . A A . 19 THR HG22 1 1
8 11671 1 1 19 THR HG23 H 80.377 -6.309 7.040 1.00 . A A . 19 THR HG23 1 1
8 11672 1 1 19 THR N N 84.221 -7.481 5.434 1.00 . A A . 19 THR N 1 1
8 11673 1 1 19 THR O O 84.752 -5.022 6.781 1.00 . A A . 19 THR O 1 1
8 11674 1 1 19 THR OG1 O 81.819 -8.217 6.722 1.00 . A A . 19 THR OG1 1 1
8 11675 1 1 20 ILE C C 82.685 -1.902 6.260 1.00 . A A . 20 ILE C 1 1
8 11676 1 1 20 ILE CA C 83.730 -2.744 5.531 1.00 . A A . 20 ILE CA 1 1
8 11677 1 1 20 ILE CB C 84.051 -2.136 4.160 1.00 . A A . 20 ILE CB 1 1
8 11678 1 1 20 ILE CD1 C 84.688 -2.656 1.763 1.00 . A A . 20 ILE CD1 1 1
8 11679 1 1 20 ILE CG1 C 84.445 -3.231 3.161 1.00 . A A . 20 ILE CG1 1 1
8 11680 1 1 20 ILE CG2 C 85.204 -1.141 4.305 1.00 . A A . 20 ILE CG2 1 1
8 11681 1 1 20 ILE H H 82.536 -4.278 4.721 1.00 . A A . 20 ILE H 1 1
8 11682 1 1 20 ILE HA H 84.624 -2.756 6.138 1.00 . A A . 20 ILE HA 1 1
8 11683 1 1 20 ILE HB H 83.185 -1.615 3.779 1.00 . A A . 20 ILE HB 1 1
8 11684 1 1 20 ILE HD11 H 85.323 -3.329 1.206 1.00 . A A . 20 ILE HD11 1 1
8 11685 1 1 20 ILE HD12 H 85.169 -1.691 1.823 1.00 . A A . 20 ILE HD12 1 1
8 11686 1 1 20 ILE HD13 H 83.746 -2.553 1.245 1.00 . A A . 20 ILE HD13 1 1
8 11687 1 1 20 ILE HG12 H 85.340 -3.727 3.505 1.00 . A A . 20 ILE HG12 1 1
8 11688 1 1 20 ILE HG13 H 83.640 -3.948 3.084 1.00 . A A . 20 ILE HG13 1 1
8 11689 1 1 20 ILE HG21 H 85.264 -0.548 3.406 1.00 . A A . 20 ILE HG21 1 1
8 11690 1 1 20 ILE HG22 H 86.132 -1.678 4.445 1.00 . A A . 20 ILE HG22 1 1
8 11691 1 1 20 ILE HG23 H 85.028 -0.499 5.157 1.00 . A A . 20 ILE HG23 1 1
8 11692 1 1 20 ILE N N 83.251 -4.111 5.369 1.00 . A A . 20 ILE N 1 1
8 11693 1 1 20 ILE O O 81.484 -2.080 6.054 1.00 . A A . 20 ILE O 1 1
8 11694 1 1 21 SER C C 82.531 1.340 7.508 1.00 . A A . 21 SER C 1 1
8 11695 1 1 21 SER CA C 82.253 -0.118 7.871 1.00 . A A . 21 SER CA 1 1
8 11696 1 1 21 SER CB C 82.483 -0.353 9.367 1.00 . A A . 21 SER CB 1 1
8 11697 1 1 21 SER H H 84.112 -0.914 7.249 1.00 . A A . 21 SER H 1 1
8 11698 1 1 21 SER HA H 81.222 -0.342 7.635 1.00 . A A . 21 SER HA 1 1
8 11699 1 1 21 SER HB2 H 83.345 0.210 9.694 1.00 . A A . 21 SER HB2 1 1
8 11700 1 1 21 SER HB3 H 81.613 -0.041 9.926 1.00 . A A . 21 SER HB3 1 1
8 11701 1 1 21 SER HG H 83.203 -2.084 8.840 1.00 . A A . 21 SER HG 1 1
8 11702 1 1 21 SER N N 83.143 -1.009 7.132 1.00 . A A . 21 SER N 1 1
8 11703 1 1 21 SER O O 83.675 1.791 7.577 1.00 . A A . 21 SER O 1 1
8 11704 1 1 21 SER OG O 82.716 -1.738 9.592 1.00 . A A . 21 SER OG 1 1
8 11705 1 1 22 CYS C C 80.802 4.342 7.872 1.00 . A A . 22 CYS C 1 1
8 11706 1 1 22 CYS CA C 81.597 3.516 6.855 1.00 . A A . 22 CYS CA 1 1
8 11707 1 1 22 CYS CB C 81.109 3.740 5.409 1.00 . A A . 22 CYS CB 1 1
8 11708 1 1 22 CYS H H 80.596 1.678 7.149 1.00 . A A . 22 CYS H 1 1
8 11709 1 1 22 CYS HA H 82.633 3.817 6.916 1.00 . A A . 22 CYS HA 1 1
8 11710 1 1 22 CYS HB2 H 80.390 2.974 5.158 1.00 . A A . 22 CYS HB2 1 1
8 11711 1 1 22 CYS HB3 H 80.644 4.711 5.327 1.00 . A A . 22 CYS HB3 1 1
8 11712 1 1 22 CYS N N 81.478 2.100 7.206 1.00 . A A . 22 CYS N 1 1
8 11713 1 1 22 CYS O O 79.713 3.941 8.286 1.00 . A A . 22 CYS O 1 1
8 11714 1 1 22 CYS SG S 82.517 3.657 4.259 1.00 . A A . 22 CYS SG 1 1
8 11715 1 1 23 THR C C 80.954 7.594 9.074 1.00 . A A . 23 THR C 1 1
8 11716 1 1 23 THR CA C 80.840 6.145 9.528 1.00 . A A . 23 THR CA 1 1
8 11717 1 1 23 THR CB C 81.526 5.997 10.890 1.00 . A A . 23 THR CB 1 1
8 11718 1 1 23 THR CG2 C 80.917 6.953 11.925 1.00 . A A . 23 THR CG2 1 1
8 11719 1 1 23 THR H H 82.298 5.639 8.116 1.00 . A A . 23 THR H 1 1
8 11720 1 1 23 THR HA H 79.796 5.886 9.629 1.00 . A A . 23 THR HA 1 1
8 11721 1 1 23 THR HB H 82.580 6.207 10.784 1.00 . A A . 23 THR HB 1 1
8 11722 1 1 23 THR HG1 H 81.806 4.084 10.716 1.00 . A A . 23 THR HG1 1 1
8 11723 1 1 23 THR HG21 H 80.767 7.943 11.513 1.00 . A A . 23 THR HG21 1 1
8 11724 1 1 23 THR HG22 H 81.582 7.019 12.773 1.00 . A A . 23 THR HG22 1 1
8 11725 1 1 23 THR HG23 H 79.969 6.558 12.252 1.00 . A A . 23 THR HG23 1 1
8 11726 1 1 23 THR N N 81.472 5.298 8.518 1.00 . A A . 23 THR N 1 1
8 11727 1 1 23 THR O O 82.060 8.059 8.799 1.00 . A A . 23 THR O 1 1
8 11728 1 1 23 THR OG1 O 81.359 4.661 11.340 1.00 . A A . 23 THR OG1 1 1
8 11729 1 1 24 ARG C C 80.196 10.470 10.541 1.00 . A A . 24 ARG C 1 1
8 11730 1 1 24 ARG CA C 79.987 9.810 9.181 1.00 . A A . 24 ARG CA 1 1
8 11731 1 1 24 ARG CB C 78.698 10.314 8.527 1.00 . A A . 24 ARG CB 1 1
8 11732 1 1 24 ARG CD C 77.594 12.298 7.448 1.00 . A A . 24 ARG CD 1 1
8 11733 1 1 24 ARG CG C 78.909 11.732 7.991 1.00 . A A . 24 ARG CG 1 1
8 11734 1 1 24 ARG CZ C 76.156 11.891 5.534 1.00 . A A . 24 ARG CZ 1 1
8 11735 1 1 24 ARG H H 79.126 7.977 9.780 1.00 . A A . 24 ARG H 1 1
8 11736 1 1 24 ARG HA H 80.820 10.047 8.538 1.00 . A A . 24 ARG HA 1 1
8 11737 1 1 24 ARG HB2 H 78.441 9.660 7.707 1.00 . A A . 24 ARG HB2 1 1
8 11738 1 1 24 ARG HB3 H 77.901 10.310 9.254 1.00 . A A . 24 ARG HB3 1 1
8 11739 1 1 24 ARG HD2 H 76.775 11.994 8.084 1.00 . A A . 24 ARG HD2 1 1
8 11740 1 1 24 ARG HD3 H 77.649 13.377 7.433 1.00 . A A . 24 ARG HD3 1 1
8 11741 1 1 24 ARG HE H 78.079 11.347 5.620 1.00 . A A . 24 ARG HE 1 1
8 11742 1 1 24 ARG HG2 H 79.276 12.366 8.784 1.00 . A A . 24 ARG HG2 1 1
8 11743 1 1 24 ARG HG3 H 79.632 11.703 7.190 1.00 . A A . 24 ARG HG3 1 1
8 11744 1 1 24 ARG HH11 H 76.371 13.794 4.946 1.00 . A A . 24 ARG HH11 1 1
8 11745 1 1 24 ARG HH12 H 74.917 13.012 4.431 1.00 . A A . 24 ARG HH12 1 1
8 11746 1 1 24 ARG HH21 H 75.639 10.032 6.041 1.00 . A A . 24 ARG HH21 1 1
8 11747 1 1 24 ARG HH22 H 74.361 11.018 5.426 1.00 . A A . 24 ARG HH22 1 1
8 11748 1 1 24 ARG N N 79.903 8.364 9.329 1.00 . A A . 24 ARG N 1 1
8 11749 1 1 24 ARG NE N 77.359 11.810 6.094 1.00 . A A . 24 ARG NE 1 1
8 11750 1 1 24 ARG NH1 N 75.792 12.980 4.914 1.00 . A A . 24 ARG NH1 1 1
8 11751 1 1 24 ARG NH2 N 75.333 10.883 5.618 1.00 . A A . 24 ARG NH2 1 1
8 11752 1 1 24 ARG O O 79.501 10.146 11.505 1.00 . A A . 24 ARG O 1 1
8 11753 1 1 25 SER C C 79.877 12.907 12.284 1.00 . A A . 25 SER C 1 1
8 11754 1 1 25 SER CA C 81.192 12.337 11.761 1.00 . A A . 25 SER CA 1 1
8 11755 1 1 25 SER CB C 82.185 13.472 11.493 1.00 . A A . 25 SER CB 1 1
8 11756 1 1 25 SER H H 81.305 11.882 9.694 1.00 . A A . 25 SER H 1 1
8 11757 1 1 25 SER HA H 81.601 11.683 12.518 1.00 . A A . 25 SER HA 1 1
8 11758 1 1 25 SER HB2 H 82.801 13.633 12.365 1.00 . A A . 25 SER HB2 1 1
8 11759 1 1 25 SER HB3 H 82.812 13.204 10.657 1.00 . A A . 25 SER HB3 1 1
8 11760 1 1 25 SER HG H 80.759 14.756 11.810 1.00 . A A . 25 SER HG 1 1
8 11761 1 1 25 SER N N 80.972 11.549 10.551 1.00 . A A . 25 SER N 1 1
8 11762 1 1 25 SER O O 79.879 13.834 13.095 1.00 . A A . 25 SER O 1 1
8 11763 1 1 25 SER OG O 81.485 14.670 11.188 1.00 . A A . 25 SER OG 1 1
8 11764 1 1 26 SER C C 76.648 12.029 12.659 1.00 . A A . 26 SER C 1 1
8 11765 1 1 26 SER CA C 77.469 13.075 11.908 1.00 . A A . 26 SER CA 1 1
8 11766 1 1 26 SER CB C 76.787 13.467 10.593 1.00 . A A . 26 SER CB 1 1
8 11767 1 1 26 SER H H 78.847 11.739 11.046 1.00 . A A . 26 SER H 1 1
8 11768 1 1 26 SER HA H 77.555 13.957 12.526 1.00 . A A . 26 SER HA 1 1
8 11769 1 1 26 SER HB2 H 77.529 13.505 9.809 1.00 . A A . 26 SER HB2 1 1
8 11770 1 1 26 SER HB3 H 76.029 12.746 10.327 1.00 . A A . 26 SER HB3 1 1
8 11771 1 1 26 SER HG H 75.833 14.812 11.622 1.00 . A A . 26 SER HG 1 1
8 11772 1 1 26 SER N N 78.792 12.540 11.607 1.00 . A A . 26 SER N 1 1
8 11773 1 1 26 SER O O 75.602 12.336 13.233 1.00 . A A . 26 SER O 1 1
8 11774 1 1 26 SER OG O 76.194 14.749 10.735 1.00 . A A . 26 SER OG 1 1
8 11775 1 1 27 GLY C C 75.068 9.378 12.489 1.00 . A A . 27 GLY C 1 1
8 11776 1 1 27 GLY CA C 76.374 9.680 13.217 1.00 . A A . 27 GLY CA 1 1
8 11777 1 1 27 GLY H H 77.921 10.593 12.095 1.00 . A A . 27 GLY H 1 1
8 11778 1 1 27 GLY HA2 H 77.000 8.800 13.210 1.00 . A A . 27 GLY HA2 1 1
8 11779 1 1 27 GLY HA3 H 76.155 9.948 14.240 1.00 . A A . 27 GLY HA3 1 1
8 11780 1 1 27 GLY N N 77.089 10.778 12.578 1.00 . A A . 27 GLY N 1 1
8 11781 1 1 27 GLY O O 74.131 8.842 13.081 1.00 . A A . 27 GLY O 1 1
8 11782 1 1 28 SER C C 74.071 8.648 9.209 1.00 . A A . 28 SER C 1 1
8 11783 1 1 28 SER CA C 73.793 9.546 10.412 1.00 . A A . 28 SER CA 1 1
8 11784 1 1 28 SER CB C 73.281 10.892 9.895 1.00 . A A . 28 SER CB 1 1
8 11785 1 1 28 SER H H 75.755 10.223 10.814 1.00 . A A . 28 SER H 1 1
8 11786 1 1 28 SER HA H 73.022 9.091 11.016 1.00 . A A . 28 SER HA 1 1
8 11787 1 1 28 SER HB2 H 72.764 11.411 10.689 1.00 . A A . 28 SER HB2 1 1
8 11788 1 1 28 SER HB3 H 74.116 11.489 9.561 1.00 . A A . 28 SER HB3 1 1
8 11789 1 1 28 SER HG H 72.805 11.011 8.014 1.00 . A A . 28 SER HG 1 1
8 11790 1 1 28 SER N N 74.999 9.744 11.212 1.00 . A A . 28 SER N 1 1
8 11791 1 1 28 SER O O 74.799 9.033 8.293 1.00 . A A . 28 SER O 1 1
8 11792 1 1 28 SER OG O 72.391 10.670 8.811 1.00 . A A . 28 SER OG 1 1
8 11793 1 1 29 ILE C C 72.606 5.623 7.899 1.00 . A A . 29 ILE C 1 1
8 11794 1 1 29 ILE CA C 73.865 6.410 8.249 1.00 . A A . 29 ILE CA 1 1
8 11795 1 1 29 ILE CB C 74.918 5.417 8.752 1.00 . A A . 29 ILE CB 1 1
8 11796 1 1 29 ILE CD1 C 74.114 3.543 10.327 1.00 . A A . 29 ILE CD1 1 1
8 11797 1 1 29 ILE CG1 C 74.603 4.990 10.201 1.00 . A A . 29 ILE CG1 1 1
8 11798 1 1 29 ILE CG2 C 76.330 6.017 8.632 1.00 . A A . 29 ILE CG2 1 1
8 11799 1 1 29 ILE H H 73.161 7.107 10.110 1.00 . A A . 29 ILE H 1 1
8 11800 1 1 29 ILE HA H 74.210 6.898 7.349 1.00 . A A . 29 ILE HA 1 1
8 11801 1 1 29 ILE HB H 74.866 4.560 8.098 1.00 . A A . 29 ILE HB 1 1
8 11802 1 1 29 ILE HD11 H 74.262 2.999 9.407 1.00 . A A . 29 ILE HD11 1 1
8 11803 1 1 29 ILE HD12 H 73.063 3.527 10.565 1.00 . A A . 29 ILE HD12 1 1
8 11804 1 1 29 ILE HD13 H 74.648 3.064 11.132 1.00 . A A . 29 ILE HD13 1 1
8 11805 1 1 29 ILE HG12 H 75.490 5.092 10.804 1.00 . A A . 29 ILE HG12 1 1
8 11806 1 1 29 ILE HG13 H 73.847 5.619 10.645 1.00 . A A . 29 ILE HG13 1 1
8 11807 1 1 29 ILE HG21 H 76.634 6.453 9.572 1.00 . A A . 29 ILE HG21 1 1
8 11808 1 1 29 ILE HG22 H 76.367 6.782 7.870 1.00 . A A . 29 ILE HG22 1 1
8 11809 1 1 29 ILE HG23 H 77.031 5.241 8.362 1.00 . A A . 29 ILE HG23 1 1
8 11810 1 1 29 ILE N N 73.610 7.401 9.290 1.00 . A A . 29 ILE N 1 1
8 11811 1 1 29 ILE O O 72.028 5.800 6.826 1.00 . A A . 29 ILE O 1 1
8 11812 1 1 30 ALA C C 69.762 5.112 8.419 1.00 . A A . 30 ALA C 1 1
8 11813 1 1 30 ALA CA C 70.881 4.104 8.636 1.00 . A A . 30 ALA CA 1 1
8 11814 1 1 30 ALA CB C 70.548 3.248 9.858 1.00 . A A . 30 ALA CB 1 1
8 11815 1 1 30 ALA H H 72.502 4.889 9.761 1.00 . A A . 30 ALA H 1 1
8 11816 1 1 30 ALA HA H 71.005 3.479 7.764 1.00 . A A . 30 ALA HA 1 1
8 11817 1 1 30 ALA HB1 H 71.201 2.390 9.892 1.00 . A A . 30 ALA HB1 1 1
8 11818 1 1 30 ALA HB2 H 69.524 2.908 9.796 1.00 . A A . 30 ALA HB2 1 1
8 11819 1 1 30 ALA HB3 H 70.679 3.836 10.755 1.00 . A A . 30 ALA HB3 1 1
8 11820 1 1 30 ALA N N 72.101 4.867 8.868 1.00 . A A . 30 ALA N 1 1
8 11821 1 1 30 ALA O O 68.604 4.768 8.181 1.00 . A A . 30 ALA O 1 1
8 11822 1 1 31 SER C C 69.355 8.122 7.024 1.00 . A A . 31 SER C 1 1
8 11823 1 1 31 SER CA C 69.241 7.498 8.412 1.00 . A A . 31 SER CA 1 1
8 11824 1 1 31 SER CB C 69.503 8.553 9.487 1.00 . A A . 31 SER CB 1 1
8 11825 1 1 31 SER H H 71.099 6.518 8.822 1.00 . A A . 31 SER H 1 1
8 11826 1 1 31 SER HA H 68.226 7.147 8.538 1.00 . A A . 31 SER HA 1 1
8 11827 1 1 31 SER HB2 H 70.424 9.071 9.265 1.00 . A A . 31 SER HB2 1 1
8 11828 1 1 31 SER HB3 H 68.688 9.261 9.507 1.00 . A A . 31 SER HB3 1 1
8 11829 1 1 31 SER HG H 69.157 7.070 10.697 1.00 . A A . 31 SER HG 1 1
8 11830 1 1 31 SER N N 70.158 6.370 8.574 1.00 . A A . 31 SER N 1 1
8 11831 1 1 31 SER O O 68.420 8.764 6.545 1.00 . A A . 31 SER O 1 1
8 11832 1 1 31 SER OG O 69.608 7.915 10.751 1.00 . A A . 31 SER OG 1 1
8 11833 1 1 32 ASN C C 71.155 7.481 4.064 1.00 . A A . 32 ASN C 1 1
8 11834 1 1 32 ASN CA C 70.765 8.547 5.081 1.00 . A A . 32 ASN CA 1 1
8 11835 1 1 32 ASN CB C 71.909 9.557 5.202 1.00 . A A . 32 ASN CB 1 1
8 11836 1 1 32 ASN CG C 71.456 10.787 5.981 1.00 . A A . 32 ASN CG 1 1
8 11837 1 1 32 ASN H H 71.116 7.238 6.707 1.00 . A A . 32 ASN H 1 1
8 11838 1 1 32 ASN HA H 69.883 9.061 4.724 1.00 . A A . 32 ASN HA 1 1
8 11839 1 1 32 ASN HB2 H 72.740 9.097 5.713 1.00 . A A . 32 ASN HB2 1 1
8 11840 1 1 32 ASN HB3 H 72.224 9.858 4.214 1.00 . A A . 32 ASN HB3 1 1
8 11841 1 1 32 ASN HD21 H 73.116 11.822 5.638 1.00 . A A . 32 ASN HD21 1 1
8 11842 1 1 32 ASN HD22 H 71.837 12.708 6.313 1.00 . A A . 32 ASN HD22 1 1
8 11843 1 1 32 ASN N N 70.496 7.919 6.371 1.00 . A A . 32 ASN N 1 1
8 11844 1 1 32 ASN ND2 N 72.201 11.859 5.986 1.00 . A A . 32 ASN ND2 1 1
8 11845 1 1 32 ASN O O 71.640 6.410 4.429 1.00 . A A . 32 ASN O 1 1
8 11846 1 1 32 ASN OD1 O 70.353 10.804 6.528 1.00 . A A . 32 ASN OD1 1 1
8 11847 1 1 33 TYR C C 72.754 6.730 1.540 1.00 . A A . 33 TYR C 1 1
8 11848 1 1 33 TYR CA C 71.244 6.828 1.730 1.00 . A A . 33 TYR CA 1 1
8 11849 1 1 33 TYR CB C 70.586 7.267 0.420 1.00 . A A . 33 TYR CB 1 1
8 11850 1 1 33 TYR CD1 C 68.406 6.012 0.394 1.00 . A A . 33 TYR CD1 1 1
8 11851 1 1 33 TYR CD2 C 68.372 8.391 0.862 1.00 . A A . 33 TYR CD2 1 1
8 11852 1 1 33 TYR CE1 C 67.013 5.965 0.522 1.00 . A A . 33 TYR CE1 1 1
8 11853 1 1 33 TYR CE2 C 66.979 8.344 0.994 1.00 . A A . 33 TYR CE2 1 1
8 11854 1 1 33 TYR CG C 69.086 7.221 0.576 1.00 . A A . 33 TYR CG 1 1
8 11855 1 1 33 TYR CZ C 66.297 7.138 0.791 1.00 . A A . 33 TYR CZ 1 1
8 11856 1 1 33 TYR H H 70.508 8.633 2.558 1.00 . A A . 33 TYR H 1 1
8 11857 1 1 33 TYR HA H 70.858 5.856 2.003 1.00 . A A . 33 TYR HA 1 1
8 11858 1 1 33 TYR HB2 H 70.893 8.273 0.176 1.00 . A A . 33 TYR HB2 1 1
8 11859 1 1 33 TYR HB3 H 70.883 6.600 -0.375 1.00 . A A . 33 TYR HB3 1 1
8 11860 1 1 33 TYR HD1 H 68.957 5.112 0.164 1.00 . A A . 33 TYR HD1 1 1
8 11861 1 1 33 TYR HD2 H 68.883 9.342 0.879 1.00 . A A . 33 TYR HD2 1 1
8 11862 1 1 33 TYR HE1 H 66.489 5.034 0.368 1.00 . A A . 33 TYR HE1 1 1
8 11863 1 1 33 TYR HE2 H 66.425 9.248 1.198 1.00 . A A . 33 TYR HE2 1 1
8 11864 1 1 33 TYR HH H 64.619 7.975 1.143 1.00 . A A . 33 TYR HH 1 1
8 11865 1 1 33 TYR N N 70.934 7.782 2.788 1.00 . A A . 33 TYR N 1 1
8 11866 1 1 33 TYR O O 73.432 7.741 1.358 1.00 . A A . 33 TYR O 1 1
8 11867 1 1 33 TYR OH O 64.921 7.104 0.875 1.00 . A A . 33 TYR OH 1 1
8 11868 1 1 34 VAL C C 75.007 4.350 0.309 1.00 . A A . 34 VAL C 1 1
8 11869 1 1 34 VAL CA C 74.716 5.273 1.487 1.00 . A A . 34 VAL CA 1 1
8 11870 1 1 34 VAL CB C 75.277 4.650 2.770 1.00 . A A . 34 VAL CB 1 1
8 11871 1 1 34 VAL CG1 C 76.749 4.264 2.571 1.00 . A A . 34 VAL CG1 1 1
8 11872 1 1 34 VAL CG2 C 75.126 5.636 3.933 1.00 . A A . 34 VAL CG2 1 1
8 11873 1 1 34 VAL H H 72.693 4.754 1.823 1.00 . A A . 34 VAL H 1 1
8 11874 1 1 34 VAL HA H 75.223 6.207 1.299 1.00 . A A . 34 VAL HA 1 1
8 11875 1 1 34 VAL HB H 74.713 3.761 3.009 1.00 . A A . 34 VAL HB 1 1
8 11876 1 1 34 VAL HG11 H 77.265 4.274 3.520 1.00 . A A . 34 VAL HG11 1 1
8 11877 1 1 34 VAL HG12 H 77.229 4.959 1.899 1.00 . A A . 34 VAL HG12 1 1
8 11878 1 1 34 VAL HG13 H 76.808 3.271 2.151 1.00 . A A . 34 VAL HG13 1 1
8 11879 1 1 34 VAL HG21 H 74.168 6.131 3.866 1.00 . A A . 34 VAL HG21 1 1
8 11880 1 1 34 VAL HG22 H 75.917 6.371 3.892 1.00 . A A . 34 VAL HG22 1 1
8 11881 1 1 34 VAL HG23 H 75.183 5.100 4.870 1.00 . A A . 34 VAL HG23 1 1
8 11882 1 1 34 VAL N N 73.281 5.509 1.618 1.00 . A A . 34 VAL N 1 1
8 11883 1 1 34 VAL O O 74.165 3.558 -0.111 1.00 . A A . 34 VAL O 1 1
8 11884 1 1 35 GLN C C 78.025 3.464 -1.452 1.00 . A A . 35 GLN C 1 1
8 11885 1 1 35 GLN CA C 76.534 3.770 -1.485 1.00 . A A . 35 GLN CA 1 1
8 11886 1 1 35 GLN CB C 76.207 4.563 -2.751 1.00 . A A . 35 GLN CB 1 1
8 11887 1 1 35 GLN CD C 75.431 6.904 -2.203 1.00 . A A . 35 GLN CD 1 1
8 11888 1 1 35 GLN CG C 76.622 6.030 -2.586 1.00 . A A . 35 GLN CG 1 1
8 11889 1 1 35 GLN H H 76.755 5.273 -0.013 1.00 . A A . 35 GLN H 1 1
8 11890 1 1 35 GLN HA H 75.990 2.837 -1.496 1.00 . A A . 35 GLN HA 1 1
8 11891 1 1 35 GLN HB2 H 76.742 4.130 -3.584 1.00 . A A . 35 GLN HB2 1 1
8 11892 1 1 35 GLN HB3 H 75.145 4.494 -2.932 1.00 . A A . 35 GLN HB3 1 1
8 11893 1 1 35 GLN HE21 H 74.214 6.071 -3.527 1.00 . A A . 35 GLN HE21 1 1
8 11894 1 1 35 GLN HE22 H 73.549 7.354 -2.645 1.00 . A A . 35 GLN HE22 1 1
8 11895 1 1 35 GLN HG2 H 77.374 6.113 -1.815 1.00 . A A . 35 GLN HG2 1 1
8 11896 1 1 35 GLN HG3 H 77.034 6.394 -3.516 1.00 . A A . 35 GLN HG3 1 1
8 11897 1 1 35 GLN N N 76.157 4.559 -0.320 1.00 . A A . 35 GLN N 1 1
8 11898 1 1 35 GLN NE2 N 74.287 6.729 -2.805 1.00 . A A . 35 GLN NE2 1 1
8 11899 1 1 35 GLN O O 78.769 4.016 -0.643 1.00 . A A . 35 GLN O 1 1
8 11900 1 1 35 GLN OE1 O 75.555 7.793 -1.361 1.00 . A A . 35 GLN OE1 1 1
8 11901 1 1 36 TRP C C 80.347 2.259 -3.862 1.00 . A A . 36 TRP C 1 1
8 11902 1 1 36 TRP CA C 79.855 2.184 -2.420 1.00 . A A . 36 TRP CA 1 1
8 11903 1 1 36 TRP CB C 80.011 0.759 -1.887 1.00 . A A . 36 TRP CB 1 1
8 11904 1 1 36 TRP CD1 C 78.333 0.710 0.004 1.00 . A A . 36 TRP CD1 1 1
8 11905 1 1 36 TRP CD2 C 80.462 0.671 0.735 1.00 . A A . 36 TRP CD2 1 1
8 11906 1 1 36 TRP CE2 C 79.633 0.578 1.881 1.00 . A A . 36 TRP CE2 1 1
8 11907 1 1 36 TRP CE3 C 81.853 0.632 0.926 1.00 . A A . 36 TRP CE3 1 1
8 11908 1 1 36 TRP CG C 79.607 0.724 -0.447 1.00 . A A . 36 TRP CG 1 1
8 11909 1 1 36 TRP CH2 C 81.560 0.533 3.338 1.00 . A A . 36 TRP CH2 1 1
8 11910 1 1 36 TRP CZ2 C 80.171 0.538 3.172 1.00 . A A . 36 TRP CZ2 1 1
8 11911 1 1 36 TRP CZ3 C 82.396 0.633 2.218 1.00 . A A . 36 TRP CZ3 1 1
8 11912 1 1 36 TRP H H 77.811 2.166 -2.958 1.00 . A A . 36 TRP H 1 1
8 11913 1 1 36 TRP HA H 80.452 2.846 -1.811 1.00 . A A . 36 TRP HA 1 1
8 11914 1 1 36 TRP HB2 H 79.379 0.092 -2.453 1.00 . A A . 36 TRP HB2 1 1
8 11915 1 1 36 TRP HB3 H 81.041 0.449 -1.979 1.00 . A A . 36 TRP HB3 1 1
8 11916 1 1 36 TRP HD1 H 77.453 0.856 -0.605 1.00 . A A . 36 TRP HD1 1 1
8 11917 1 1 36 TRP HE1 H 77.552 0.629 1.958 1.00 . A A . 36 TRP HE1 1 1
8 11918 1 1 36 TRP HE3 H 82.510 0.712 0.073 1.00 . A A . 36 TRP HE3 1 1
8 11919 1 1 36 TRP HH2 H 81.980 0.544 4.333 1.00 . A A . 36 TRP HH2 1 1
8 11920 1 1 36 TRP HZ2 H 79.522 0.553 4.034 1.00 . A A . 36 TRP HZ2 1 1
8 11921 1 1 36 TRP HZ3 H 83.437 0.887 2.356 1.00 . A A . 36 TRP HZ3 1 1
8 11922 1 1 36 TRP N N 78.455 2.580 -2.346 1.00 . A A . 36 TRP N 1 1
8 11923 1 1 36 TRP NE1 N 78.347 0.649 1.385 1.00 . A A . 36 TRP NE1 1 1
8 11924 1 1 36 TRP O O 79.565 2.122 -4.803 1.00 . A A . 36 TRP O 1 1
8 11925 1 1 37 TYR C C 83.577 2.016 -5.330 1.00 . A A . 37 TYR C 1 1
8 11926 1 1 37 TYR CA C 82.233 2.736 -5.341 1.00 . A A . 37 TYR CA 1 1
8 11927 1 1 37 TYR CB C 82.421 4.220 -5.684 1.00 . A A . 37 TYR CB 1 1
8 11928 1 1 37 TYR CD1 C 80.114 5.180 -5.984 1.00 . A A . 37 TYR CD1 1 1
8 11929 1 1 37 TYR CD2 C 81.408 4.617 -7.958 1.00 . A A . 37 TYR CD2 1 1
8 11930 1 1 37 TYR CE1 C 79.075 5.644 -6.800 1.00 . A A . 37 TYR CE1 1 1
8 11931 1 1 37 TYR CE2 C 80.383 5.114 -8.774 1.00 . A A . 37 TYR CE2 1 1
8 11932 1 1 37 TYR CG C 81.301 4.719 -6.566 1.00 . A A . 37 TYR CG 1 1
8 11933 1 1 37 TYR CZ C 79.208 5.606 -8.194 1.00 . A A . 37 TYR CZ 1 1
8 11934 1 1 37 TYR H H 82.197 2.670 -3.234 1.00 . A A . 37 TYR H 1 1
8 11935 1 1 37 TYR HA H 81.606 2.264 -6.084 1.00 . A A . 37 TYR HA 1 1
8 11936 1 1 37 TYR HB2 H 82.416 4.793 -4.769 1.00 . A A . 37 TYR HB2 1 1
8 11937 1 1 37 TYR HB3 H 83.360 4.379 -6.195 1.00 . A A . 37 TYR HB3 1 1
8 11938 1 1 37 TYR HD1 H 80.090 5.390 -4.924 1.00 . A A . 37 TYR HD1 1 1
8 11939 1 1 37 TYR HD2 H 82.221 4.056 -8.397 1.00 . A A . 37 TYR HD2 1 1
8 11940 1 1 37 TYR HE1 H 78.135 5.936 -6.356 1.00 . A A . 37 TYR HE1 1 1
8 11941 1 1 37 TYR HE2 H 80.575 5.301 -9.820 1.00 . A A . 37 TYR HE2 1 1
8 11942 1 1 37 TYR HH H 78.425 5.892 -9.912 1.00 . A A . 37 TYR HH 1 1
8 11943 1 1 37 TYR N N 81.619 2.611 -4.023 1.00 . A A . 37 TYR N 1 1
8 11944 1 1 37 TYR O O 84.326 2.097 -4.356 1.00 . A A . 37 TYR O 1 1
8 11945 1 1 37 TYR OH O 78.200 6.095 -9.001 1.00 . A A . 37 TYR OH 1 1
8 11946 1 1 38 GLN C C 85.952 1.413 -7.841 1.00 . A A . 38 GLN C 1 1
8 11947 1 1 38 GLN CA C 85.232 0.799 -6.646 1.00 . A A . 38 GLN CA 1 1
8 11948 1 1 38 GLN CB C 85.054 -0.712 -6.860 1.00 . A A . 38 GLN CB 1 1
8 11949 1 1 38 GLN CD C 83.488 -1.253 -4.973 1.00 . A A . 38 GLN CD 1 1
8 11950 1 1 38 GLN CG C 83.644 -1.173 -6.488 1.00 . A A . 38 GLN CG 1 1
8 11951 1 1 38 GLN H H 83.297 1.432 -7.215 1.00 . A A . 38 GLN H 1 1
8 11952 1 1 38 GLN HA H 85.835 0.969 -5.766 1.00 . A A . 38 GLN HA 1 1
8 11953 1 1 38 GLN HB2 H 85.231 -0.971 -7.894 1.00 . A A . 38 GLN HB2 1 1
8 11954 1 1 38 GLN HB3 H 85.764 -1.249 -6.249 1.00 . A A . 38 GLN HB3 1 1
8 11955 1 1 38 GLN HE21 H 84.141 -3.126 -4.855 1.00 . A A . 38 GLN HE21 1 1
8 11956 1 1 38 GLN HE22 H 83.788 -2.372 -3.368 1.00 . A A . 38 GLN HE22 1 1
8 11957 1 1 38 GLN HG2 H 82.912 -0.492 -6.895 1.00 . A A . 38 GLN HG2 1 1
8 11958 1 1 38 GLN HG3 H 83.484 -2.152 -6.913 1.00 . A A . 38 GLN HG3 1 1
8 11959 1 1 38 GLN N N 83.953 1.483 -6.488 1.00 . A A . 38 GLN N 1 1
8 11960 1 1 38 GLN NE2 N 83.839 -2.342 -4.347 1.00 . A A . 38 GLN NE2 1 1
8 11961 1 1 38 GLN O O 85.385 1.533 -8.927 1.00 . A A . 38 GLN O 1 1
8 11962 1 1 38 GLN OE1 O 83.011 -0.310 -4.342 1.00 . A A . 38 GLN OE1 1 1
8 11963 1 1 39 GLN C C 89.331 1.426 -8.901 1.00 . A A . 39 GLN C 1 1
8 11964 1 1 39 GLN CA C 88.057 2.242 -8.738 1.00 . A A . 39 GLN CA 1 1
8 11965 1 1 39 GLN CB C 88.400 3.702 -8.418 1.00 . A A . 39 GLN CB 1 1
8 11966 1 1 39 GLN CD C 89.969 4.039 -10.330 1.00 . A A . 39 GLN CD 1 1
8 11967 1 1 39 GLN CG C 88.657 4.494 -9.703 1.00 . A A . 39 GLN CG 1 1
8 11968 1 1 39 GLN H H 87.631 1.589 -6.773 1.00 . A A . 39 GLN H 1 1
8 11969 1 1 39 GLN HA H 87.514 2.192 -9.671 1.00 . A A . 39 GLN HA 1 1
8 11970 1 1 39 GLN HB2 H 87.579 4.152 -7.880 1.00 . A A . 39 GLN HB2 1 1
8 11971 1 1 39 GLN HB3 H 89.289 3.744 -7.805 1.00 . A A . 39 GLN HB3 1 1
8 11972 1 1 39 GLN HE21 H 89.188 3.845 -12.141 1.00 . A A . 39 GLN HE21 1 1
8 11973 1 1 39 GLN HE22 H 90.876 3.577 -12.030 1.00 . A A . 39 GLN HE22 1 1
8 11974 1 1 39 GLN HG2 H 87.849 4.332 -10.401 1.00 . A A . 39 GLN HG2 1 1
8 11975 1 1 39 GLN HG3 H 88.721 5.547 -9.471 1.00 . A A . 39 GLN HG3 1 1
8 11976 1 1 39 GLN N N 87.244 1.674 -7.669 1.00 . A A . 39 GLN N 1 1
8 11977 1 1 39 GLN NE2 N 90.008 3.756 -11.603 1.00 . A A . 39 GLN NE2 1 1
8 11978 1 1 39 GLN O O 89.929 0.966 -7.928 1.00 . A A . 39 GLN O 1 1
8 11979 1 1 39 GLN OE1 O 90.985 3.942 -9.640 1.00 . A A . 39 GLN OE1 1 1
8 11980 1 1 40 ARG C C 91.669 1.174 -11.644 1.00 . A A . 40 ARG C 1 1
8 11981 1 1 40 ARG CA C 90.940 0.510 -10.477 1.00 . A A . 40 ARG CA 1 1
8 11982 1 1 40 ARG CB C 90.566 -0.942 -10.817 1.00 . A A . 40 ARG CB 1 1
8 11983 1 1 40 ARG CD C 88.733 -2.631 -10.984 1.00 . A A . 40 ARG CD 1 1
8 11984 1 1 40 ARG CG C 89.106 -1.243 -10.463 1.00 . A A . 40 ARG CG 1 1
8 11985 1 1 40 ARG CZ C 86.733 -3.990 -11.178 1.00 . A A . 40 ARG CZ 1 1
8 11986 1 1 40 ARG H H 89.277 1.761 -10.868 1.00 . A A . 40 ARG H 1 1
8 11987 1 1 40 ARG HA H 91.589 0.520 -9.614 1.00 . A A . 40 ARG HA 1 1
8 11988 1 1 40 ARG HB2 H 90.702 -1.126 -11.873 1.00 . A A . 40 ARG HB2 1 1
8 11989 1 1 40 ARG HB3 H 91.202 -1.617 -10.262 1.00 . A A . 40 ARG HB3 1 1
8 11990 1 1 40 ARG HD2 H 88.872 -2.661 -12.055 1.00 . A A . 40 ARG HD2 1 1
8 11991 1 1 40 ARG HD3 H 89.366 -3.373 -10.522 1.00 . A A . 40 ARG HD3 1 1
8 11992 1 1 40 ARG HE H 86.837 -2.308 -10.097 1.00 . A A . 40 ARG HE 1 1
8 11993 1 1 40 ARG HG2 H 88.977 -1.213 -9.391 1.00 . A A . 40 ARG HG2 1 1
8 11994 1 1 40 ARG HG3 H 88.457 -0.513 -10.924 1.00 . A A . 40 ARG HG3 1 1
8 11995 1 1 40 ARG HH11 H 87.588 -3.832 -12.982 1.00 . A A . 40 ARG HH11 1 1
8 11996 1 1 40 ARG HH12 H 86.372 -5.054 -12.833 1.00 . A A . 40 ARG HH12 1 1
8 11997 1 1 40 ARG HH21 H 85.817 -4.478 -9.467 1.00 . A A . 40 ARG HH21 1 1
8 11998 1 1 40 ARG HH22 H 85.654 -5.620 -10.759 1.00 . A A . 40 ARG HH22 1 1
8 11999 1 1 40 ARG N N 89.752 1.290 -10.152 1.00 . A A . 40 ARG N 1 1
8 12000 1 1 40 ARG NE N 87.340 -2.922 -10.673 1.00 . A A . 40 ARG NE 1 1
8 12001 1 1 40 ARG NH1 N 86.898 -4.305 -12.434 1.00 . A A . 40 ARG NH1 1 1
8 12002 1 1 40 ARG NH2 N 86.010 -4.754 -10.408 1.00 . A A . 40 ARG NH2 1 1
8 12003 1 1 40 ARG O O 91.028 1.769 -12.510 1.00 . A A . 40 ARG O 1 1
8 12004 1 1 41 PRO C C 93.004 1.204 -14.274 1.00 . A A . 41 PRO C 1 1
8 12005 1 1 41 PRO CA C 93.712 1.478 -12.949 1.00 . A A . 41 PRO CA 1 1
8 12006 1 1 41 PRO CB C 95.075 0.775 -12.874 1.00 . A A . 41 PRO CB 1 1
8 12007 1 1 41 PRO CD C 93.820 0.230 -10.852 1.00 . A A . 41 PRO CD 1 1
8 12008 1 1 41 PRO CG C 95.028 -0.161 -11.706 1.00 . A A . 41 PRO CG 1 1
8 12009 1 1 41 PRO HA H 93.832 2.543 -12.812 1.00 . A A . 41 PRO HA 1 1
8 12010 1 1 41 PRO HB2 H 95.270 0.222 -13.783 1.00 . A A . 41 PRO HB2 1 1
8 12011 1 1 41 PRO HB3 H 95.858 1.508 -12.730 1.00 . A A . 41 PRO HB3 1 1
8 12012 1 1 41 PRO HD2 H 93.345 -0.651 -10.448 1.00 . A A . 41 PRO HD2 1 1
8 12013 1 1 41 PRO HD3 H 94.111 0.904 -10.059 1.00 . A A . 41 PRO HD3 1 1
8 12014 1 1 41 PRO HG2 H 94.912 -1.179 -12.050 1.00 . A A . 41 PRO HG2 1 1
8 12015 1 1 41 PRO HG3 H 95.932 -0.082 -11.119 1.00 . A A . 41 PRO HG3 1 1
8 12016 1 1 41 PRO N N 92.937 0.911 -11.812 1.00 . A A . 41 PRO N 1 1
8 12017 1 1 41 PRO O O 92.657 0.062 -14.575 1.00 . A A . 41 PRO O 1 1
8 12018 1 1 42 GLY C C 90.712 1.975 -16.273 1.00 . A A . 42 GLY C 1 1
8 12019 1 1 42 GLY CA C 92.228 2.081 -16.399 1.00 . A A . 42 GLY CA 1 1
8 12020 1 1 42 GLY H H 93.151 3.128 -14.802 1.00 . A A . 42 GLY H 1 1
8 12021 1 1 42 GLY HA2 H 92.471 2.937 -17.011 1.00 . A A . 42 GLY HA2 1 1
8 12022 1 1 42 GLY HA3 H 92.610 1.184 -16.864 1.00 . A A . 42 GLY HA3 1 1
8 12023 1 1 42 GLY N N 92.848 2.241 -15.089 1.00 . A A . 42 GLY N 1 1
8 12024 1 1 42 GLY O O 89.974 2.436 -17.146 1.00 . A A . 42 GLY O 1 1
8 12025 1 1 43 SER C C 88.241 2.594 -14.466 1.00 . A A . 43 SER C 1 1
8 12026 1 1 43 SER CA C 88.817 1.261 -14.931 1.00 . A A . 43 SER CA 1 1
8 12027 1 1 43 SER CB C 88.550 0.198 -13.863 1.00 . A A . 43 SER CB 1 1
8 12028 1 1 43 SER H H 90.879 1.125 -14.469 1.00 . A A . 43 SER H 1 1
8 12029 1 1 43 SER HA H 88.329 0.967 -15.849 1.00 . A A . 43 SER HA 1 1
8 12030 1 1 43 SER HB2 H 88.799 -0.779 -14.250 1.00 . A A . 43 SER HB2 1 1
8 12031 1 1 43 SER HB3 H 89.154 0.407 -12.992 1.00 . A A . 43 SER HB3 1 1
8 12032 1 1 43 SER HG H 86.898 -0.672 -13.310 1.00 . A A . 43 SER HG 1 1
8 12033 1 1 43 SER N N 90.250 1.383 -15.175 1.00 . A A . 43 SER N 1 1
8 12034 1 1 43 SER O O 88.983 3.541 -14.204 1.00 . A A . 43 SER O 1 1
8 12035 1 1 43 SER OG O 87.176 0.226 -13.503 1.00 . A A . 43 SER OG 1 1
8 12036 1 1 44 SER C C 85.377 3.575 -12.687 1.00 . A A . 44 SER C 1 1
8 12037 1 1 44 SER CA C 86.233 3.879 -13.916 1.00 . A A . 44 SER CA 1 1
8 12038 1 1 44 SER CB C 85.366 4.447 -15.045 1.00 . A A . 44 SER CB 1 1
8 12039 1 1 44 SER H H 86.378 1.889 -14.625 1.00 . A A . 44 SER H 1 1
8 12040 1 1 44 SER HA H 86.974 4.623 -13.660 1.00 . A A . 44 SER HA 1 1
8 12041 1 1 44 SER HB2 H 85.006 3.643 -15.671 1.00 . A A . 44 SER HB2 1 1
8 12042 1 1 44 SER HB3 H 84.523 4.987 -14.636 1.00 . A A . 44 SER HB3 1 1
8 12043 1 1 44 SER HG H 87.076 5.082 -15.711 1.00 . A A . 44 SER HG 1 1
8 12044 1 1 44 SER N N 86.914 2.669 -14.372 1.00 . A A . 44 SER N 1 1
8 12045 1 1 44 SER O O 84.860 2.466 -12.547 1.00 . A A . 44 SER O 1 1
8 12046 1 1 44 SER OG O 86.155 5.330 -15.826 1.00 . A A . 44 SER OG 1 1
8 12047 1 1 45 PRO C C 82.927 3.700 -11.034 1.00 . A A . 45 PRO C 1 1
8 12048 1 1 45 PRO CA C 84.245 4.376 -10.665 1.00 . A A . 45 PRO CA 1 1
8 12049 1 1 45 PRO CB C 84.024 5.792 -10.114 1.00 . A A . 45 PRO CB 1 1
8 12050 1 1 45 PRO CD C 85.642 5.922 -11.956 1.00 . A A . 45 PRO CD 1 1
8 12051 1 1 45 PRO CG C 84.820 6.741 -10.956 1.00 . A A . 45 PRO CG 1 1
8 12052 1 1 45 PRO HA H 84.774 3.768 -9.945 1.00 . A A . 45 PRO HA 1 1
8 12053 1 1 45 PRO HB2 H 82.975 6.053 -10.154 1.00 . A A . 45 PRO HB2 1 1
8 12054 1 1 45 PRO HB3 H 84.363 5.840 -9.089 1.00 . A A . 45 PRO HB3 1 1
8 12055 1 1 45 PRO HD2 H 85.526 6.312 -12.958 1.00 . A A . 45 PRO HD2 1 1
8 12056 1 1 45 PRO HD3 H 86.688 5.909 -11.682 1.00 . A A . 45 PRO HD3 1 1
8 12057 1 1 45 PRO HG2 H 84.159 7.410 -11.491 1.00 . A A . 45 PRO HG2 1 1
8 12058 1 1 45 PRO HG3 H 85.487 7.326 -10.336 1.00 . A A . 45 PRO HG3 1 1
8 12059 1 1 45 PRO N N 85.088 4.562 -11.878 1.00 . A A . 45 PRO N 1 1
8 12060 1 1 45 PRO O O 82.130 4.264 -11.784 1.00 . A A . 45 PRO O 1 1
8 12061 1 1 46 THR C C 80.622 1.656 -9.318 1.00 . A A . 46 THR C 1 1
8 12062 1 1 46 THR CA C 81.369 1.875 -10.628 1.00 . A A . 46 THR CA 1 1
8 12063 1 1 46 THR CB C 81.642 0.524 -11.295 1.00 . A A . 46 THR CB 1 1
8 12064 1 1 46 THR CG2 C 80.356 -0.301 -11.426 1.00 . A A . 46 THR CG2 1 1
8 12065 1 1 46 THR H H 83.248 2.219 -9.719 1.00 . A A . 46 THR H 1 1
8 12066 1 1 46 THR HA H 80.737 2.462 -11.281 1.00 . A A . 46 THR HA 1 1
8 12067 1 1 46 THR HB H 82.365 -0.021 -10.705 1.00 . A A . 46 THR HB 1 1
8 12068 1 1 46 THR HG1 H 81.660 0.249 -13.218 1.00 . A A . 46 THR HG1 1 1
8 12069 1 1 46 THR HG21 H 80.357 -1.109 -10.710 1.00 . A A . 46 THR HG21 1 1
8 12070 1 1 46 THR HG22 H 80.306 -0.712 -12.423 1.00 . A A . 46 THR HG22 1 1
8 12071 1 1 46 THR HG23 H 79.488 0.320 -11.257 1.00 . A A . 46 THR HG23 1 1
8 12072 1 1 46 THR N N 82.629 2.572 -10.392 1.00 . A A . 46 THR N 1 1
8 12073 1 1 46 THR O O 81.156 1.075 -8.372 1.00 . A A . 46 THR O 1 1
8 12074 1 1 46 THR OG1 O 82.176 0.760 -12.589 1.00 . A A . 46 THR OG1 1 1
8 12075 1 1 47 THR C C 78.295 0.428 -7.895 1.00 . A A . 47 THR C 1 1
8 12076 1 1 47 THR CA C 78.557 1.917 -8.089 1.00 . A A . 47 THR CA 1 1
8 12077 1 1 47 THR CB C 77.232 2.673 -8.234 1.00 . A A . 47 THR CB 1 1
8 12078 1 1 47 THR CG2 C 76.692 3.069 -6.857 1.00 . A A . 47 THR CG2 1 1
8 12079 1 1 47 THR H H 79.008 2.589 -10.052 1.00 . A A . 47 THR H 1 1
8 12080 1 1 47 THR HA H 79.101 2.292 -7.234 1.00 . A A . 47 THR HA 1 1
8 12081 1 1 47 THR HB H 76.506 2.050 -8.735 1.00 . A A . 47 THR HB 1 1
8 12082 1 1 47 THR HG1 H 77.054 4.584 -8.555 1.00 . A A . 47 THR HG1 1 1
8 12083 1 1 47 THR HG21 H 77.440 3.636 -6.324 1.00 . A A . 47 THR HG21 1 1
8 12084 1 1 47 THR HG22 H 76.452 2.176 -6.297 1.00 . A A . 47 THR HG22 1 1
8 12085 1 1 47 THR HG23 H 75.803 3.671 -6.978 1.00 . A A . 47 THR HG23 1 1
8 12086 1 1 47 THR N N 79.376 2.113 -9.278 1.00 . A A . 47 THR N 1 1
8 12087 1 1 47 THR O O 77.579 -0.185 -8.688 1.00 . A A . 47 THR O 1 1
8 12088 1 1 47 THR OG1 O 77.453 3.841 -9.012 1.00 . A A . 47 THR OG1 1 1
8 12089 1 1 48 VAL C C 77.277 -1.747 -5.663 1.00 . A A . 48 VAL C 1 1
8 12090 1 1 48 VAL CA C 78.527 -1.533 -6.513 1.00 . A A . 48 VAL CA 1 1
8 12091 1 1 48 VAL CB C 79.768 -2.106 -5.809 1.00 . A A . 48 VAL CB 1 1
8 12092 1 1 48 VAL CG1 C 79.412 -3.231 -4.831 1.00 . A A . 48 VAL CG1 1 1
8 12093 1 1 48 VAL CG2 C 80.760 -2.666 -6.833 1.00 . A A . 48 VAL CG2 1 1
8 12094 1 1 48 VAL H H 79.421 0.366 -6.251 1.00 . A A . 48 VAL H 1 1
8 12095 1 1 48 VAL HA H 78.386 -2.033 -7.460 1.00 . A A . 48 VAL HA 1 1
8 12096 1 1 48 VAL HB H 80.250 -1.310 -5.261 1.00 . A A . 48 VAL HB 1 1
8 12097 1 1 48 VAL HG11 H 78.753 -3.939 -5.311 1.00 . A A . 48 VAL HG11 1 1
8 12098 1 1 48 VAL HG12 H 78.926 -2.813 -3.961 1.00 . A A . 48 VAL HG12 1 1
8 12099 1 1 48 VAL HG13 H 80.319 -3.730 -4.527 1.00 . A A . 48 VAL HG13 1 1
8 12100 1 1 48 VAL HG21 H 81.170 -1.860 -7.422 1.00 . A A . 48 VAL HG21 1 1
8 12101 1 1 48 VAL HG22 H 80.262 -3.368 -7.487 1.00 . A A . 48 VAL HG22 1 1
8 12102 1 1 48 VAL HG23 H 81.551 -3.175 -6.304 1.00 . A A . 48 VAL HG23 1 1
8 12103 1 1 48 VAL N N 78.727 -0.108 -6.757 1.00 . A A . 48 VAL N 1 1
8 12104 1 1 48 VAL O O 76.606 -2.768 -5.807 1.00 . A A . 48 VAL O 1 1
8 12105 1 1 49 ILE C C 75.042 0.578 -4.061 1.00 . A A . 49 ILE C 1 1
8 12106 1 1 49 ILE CA C 75.660 -0.813 -4.100 1.00 . A A . 49 ILE CA 1 1
8 12107 1 1 49 ILE CB C 75.958 -1.338 -2.691 1.00 . A A . 49 ILE CB 1 1
8 12108 1 1 49 ILE CD1 C 76.510 -3.392 -1.391 1.00 . A A . 49 ILE CD1 1 1
8 12109 1 1 49 ILE CG1 C 75.918 -2.869 -2.697 1.00 . A A . 49 ILE CG1 1 1
8 12110 1 1 49 ILE CG2 C 74.931 -0.818 -1.681 1.00 . A A . 49 ILE CG2 1 1
8 12111 1 1 49 ILE H H 77.432 0.063 -4.802 1.00 . A A . 49 ILE H 1 1
8 12112 1 1 49 ILE HA H 74.960 -1.471 -4.596 1.00 . A A . 49 ILE HA 1 1
8 12113 1 1 49 ILE HB H 76.942 -1.009 -2.392 1.00 . A A . 49 ILE HB 1 1
8 12114 1 1 49 ILE HD11 H 76.025 -2.908 -0.556 1.00 . A A . 49 ILE HD11 1 1
8 12115 1 1 49 ILE HD12 H 77.565 -3.163 -1.382 1.00 . A A . 49 ILE HD12 1 1
8 12116 1 1 49 ILE HD13 H 76.360 -4.460 -1.327 1.00 . A A . 49 ILE HD13 1 1
8 12117 1 1 49 ILE HG12 H 74.896 -3.208 -2.777 1.00 . A A . 49 ILE HG12 1 1
8 12118 1 1 49 ILE HG13 H 76.497 -3.246 -3.528 1.00 . A A . 49 ILE HG13 1 1
8 12119 1 1 49 ILE HG21 H 73.954 -0.820 -2.140 1.00 . A A . 49 ILE HG21 1 1
8 12120 1 1 49 ILE HG22 H 75.196 0.188 -1.393 1.00 . A A . 49 ILE HG22 1 1
8 12121 1 1 49 ILE HG23 H 74.913 -1.448 -0.803 1.00 . A A . 49 ILE HG23 1 1
8 12122 1 1 49 ILE N N 76.888 -0.747 -4.878 1.00 . A A . 49 ILE N 1 1
8 12123 1 1 49 ILE O O 75.679 1.547 -3.645 1.00 . A A . 49 ILE O 1 1
8 12124 1 1 50 TYR C C 71.799 1.642 -3.216 1.00 . A A . 50 TYR C 1 1
8 12125 1 1 50 TYR CA C 72.961 1.834 -4.185 1.00 . A A . 50 TYR CA 1 1
8 12126 1 1 50 TYR CB C 72.435 2.194 -5.575 1.00 . A A . 50 TYR CB 1 1
8 12127 1 1 50 TYR CD1 C 72.157 4.647 -5.109 1.00 . A A . 50 TYR CD1 1 1
8 12128 1 1 50 TYR CD2 C 70.202 3.366 -5.751 1.00 . A A . 50 TYR CD2 1 1
8 12129 1 1 50 TYR CE1 C 71.368 5.800 -5.012 1.00 . A A . 50 TYR CE1 1 1
8 12130 1 1 50 TYR CE2 C 69.414 4.521 -5.664 1.00 . A A . 50 TYR CE2 1 1
8 12131 1 1 50 TYR CG C 71.573 3.430 -5.476 1.00 . A A . 50 TYR CG 1 1
8 12132 1 1 50 TYR CZ C 70.002 5.740 -5.307 1.00 . A A . 50 TYR CZ 1 1
8 12133 1 1 50 TYR H H 73.289 -0.220 -4.565 1.00 . A A . 50 TYR H 1 1
8 12134 1 1 50 TYR HA H 73.588 2.640 -3.832 1.00 . A A . 50 TYR HA 1 1
8 12135 1 1 50 TYR HB2 H 73.271 2.388 -6.231 1.00 . A A . 50 TYR HB2 1 1
8 12136 1 1 50 TYR HB3 H 71.855 1.373 -5.966 1.00 . A A . 50 TYR HB3 1 1
8 12137 1 1 50 TYR HD1 H 73.226 4.715 -4.966 1.00 . A A . 50 TYR HD1 1 1
8 12138 1 1 50 TYR HD2 H 69.757 2.426 -6.042 1.00 . A A . 50 TYR HD2 1 1
8 12139 1 1 50 TYR HE1 H 71.792 6.712 -4.620 1.00 . A A . 50 TYR HE1 1 1
8 12140 1 1 50 TYR HE2 H 68.341 4.445 -5.760 1.00 . A A . 50 TYR HE2 1 1
8 12141 1 1 50 TYR HH H 69.042 7.014 -4.259 1.00 . A A . 50 TYR HH 1 1
8 12142 1 1 50 TYR N N 73.734 0.603 -4.277 1.00 . A A . 50 TYR N 1 1
8 12143 1 1 50 TYR O O 71.535 0.533 -2.753 1.00 . A A . 50 TYR O 1 1
8 12144 1 1 50 TYR OH O 69.222 6.873 -5.192 1.00 . A A . 50 TYR OH 1 1
8 12145 1 1 51 GLU C C 70.697 1.955 -0.533 1.00 . A A . 51 GLU C 1 1
8 12146 1 1 51 GLU CA C 70.240 2.791 -1.724 1.00 . A A . 51 GLU CA 1 1
8 12147 1 1 51 GLU CB C 68.989 2.116 -2.301 1.00 . A A . 51 GLU CB 1 1
8 12148 1 1 51 GLU CD C 66.572 2.805 -1.955 1.00 . A A . 51 GLU CD 1 1
8 12149 1 1 51 GLU CG C 67.812 2.182 -1.318 1.00 . A A . 51 GLU CG 1 1
8 12150 1 1 51 GLU H H 71.594 3.614 -3.116 1.00 . A A . 51 GLU H 1 1
8 12151 1 1 51 GLU HA H 70.029 3.810 -1.429 1.00 . A A . 51 GLU HA 1 1
8 12152 1 1 51 GLU HB2 H 68.730 2.622 -3.219 1.00 . A A . 51 GLU HB2 1 1
8 12153 1 1 51 GLU HB3 H 69.225 1.080 -2.528 1.00 . A A . 51 GLU HB3 1 1
8 12154 1 1 51 GLU HG2 H 67.559 1.184 -0.992 1.00 . A A . 51 GLU HG2 1 1
8 12155 1 1 51 GLU HG3 H 68.086 2.767 -0.452 1.00 . A A . 51 GLU HG3 1 1
8 12156 1 1 51 GLU N N 71.223 2.763 -2.801 1.00 . A A . 51 GLU N 1 1
8 12157 1 1 51 GLU O O 69.889 1.389 0.203 1.00 . A A . 51 GLU O 1 1
8 12158 1 1 51 GLU OE1 O 66.391 2.653 -3.153 1.00 . A A . 51 GLU OE1 1 1
8 12159 1 1 51 GLU OE2 O 65.814 3.424 -1.227 1.00 . A A . 51 GLU OE2 1 1
8 12160 1 1 52 ASP C C 71.876 -0.319 0.764 1.00 . A A . 52 ASP C 1 1
8 12161 1 1 52 ASP CA C 72.671 0.964 0.551 1.00 . A A . 52 ASP CA 1 1
8 12162 1 1 52 ASP CB C 72.695 1.720 1.879 1.00 . A A . 52 ASP CB 1 1
8 12163 1 1 52 ASP CG C 73.537 0.958 2.898 1.00 . A A . 52 ASP CG 1 1
8 12164 1 1 52 ASP H H 72.567 2.223 -1.137 1.00 . A A . 52 ASP H 1 1
8 12165 1 1 52 ASP HA H 73.683 0.729 0.244 1.00 . A A . 52 ASP HA 1 1
8 12166 1 1 52 ASP HB2 H 73.114 2.703 1.731 1.00 . A A . 52 ASP HB2 1 1
8 12167 1 1 52 ASP HB3 H 71.686 1.820 2.252 1.00 . A A . 52 ASP HB3 1 1
8 12168 1 1 52 ASP N N 72.011 1.765 -0.475 1.00 . A A . 52 ASP N 1 1
8 12169 1 1 52 ASP O O 72.151 -1.070 1.701 1.00 . A A . 52 ASP O 1 1
8 12170 1 1 52 ASP OD1 O 74.638 0.565 2.550 1.00 . A A . 52 ASP OD1 1 1
8 12171 1 1 52 ASP OD2 O 73.061 0.759 4.003 1.00 . A A . 52 ASP OD2 1 1
8 12172 1 1 53 ASN C C 70.511 -2.610 -1.582 1.00 . A A . 53 ASN C 1 1
8 12173 1 1 53 ASN CA C 70.345 -1.947 -0.222 1.00 . A A . 53 ASN CA 1 1
8 12174 1 1 53 ASN CB C 68.882 -1.696 0.160 1.00 . A A . 53 ASN CB 1 1
8 12175 1 1 53 ASN CG C 67.933 -2.705 -0.476 1.00 . A A . 53 ASN CG 1 1
8 12176 1 1 53 ASN H H 70.868 -0.036 -0.935 1.00 . A A . 53 ASN H 1 1
8 12177 1 1 53 ASN HA H 70.806 -2.595 0.507 1.00 . A A . 53 ASN HA 1 1
8 12178 1 1 53 ASN HB2 H 68.781 -1.743 1.235 1.00 . A A . 53 ASN HB2 1 1
8 12179 1 1 53 ASN HB3 H 68.610 -0.704 -0.171 1.00 . A A . 53 ASN HB3 1 1
8 12180 1 1 53 ASN HD21 H 67.668 -1.616 -2.111 1.00 . A A . 53 ASN HD21 1 1
8 12181 1 1 53 ASN HD22 H 66.985 -3.186 -2.151 1.00 . A A . 53 ASN HD22 1 1
8 12182 1 1 53 ASN N N 71.019 -0.658 -0.194 1.00 . A A . 53 ASN N 1 1
8 12183 1 1 53 ASN ND2 N 67.502 -2.489 -1.689 1.00 . A A . 53 ASN ND2 1 1
8 12184 1 1 53 ASN O O 70.539 -3.836 -1.695 1.00 . A A . 53 ASN O 1 1
8 12185 1 1 53 ASN OD1 O 67.488 -3.645 0.181 1.00 . A A . 53 ASN OD1 1 1
8 12186 1 1 54 GLN C C 71.396 -2.217 -4.686 1.00 . A A . 54 GLN C 1 1
8 12187 1 1 54 GLN CA C 70.066 -2.297 -3.950 1.00 . A A . 54 GLN CA 1 1
8 12188 1 1 54 GLN CB C 68.965 -1.528 -4.687 1.00 . A A . 54 GLN CB 1 1
8 12189 1 1 54 GLN CD C 69.994 -0.503 -6.757 1.00 . A A . 54 GLN CD 1 1
8 12190 1 1 54 GLN CG C 69.492 -0.245 -5.338 1.00 . A A . 54 GLN CG 1 1
8 12191 1 1 54 GLN H H 70.333 -0.820 -2.460 1.00 . A A . 54 GLN H 1 1
8 12192 1 1 54 GLN HA H 69.750 -3.322 -3.873 1.00 . A A . 54 GLN HA 1 1
8 12193 1 1 54 GLN HB2 H 68.535 -2.163 -5.449 1.00 . A A . 54 GLN HB2 1 1
8 12194 1 1 54 GLN HB3 H 68.201 -1.272 -3.969 1.00 . A A . 54 GLN HB3 1 1
8 12195 1 1 54 GLN HE21 H 71.897 -0.634 -6.226 1.00 . A A . 54 GLN HE21 1 1
8 12196 1 1 54 GLN HE22 H 71.566 -0.958 -7.877 1.00 . A A . 54 GLN HE22 1 1
8 12197 1 1 54 GLN HG2 H 68.689 0.477 -5.381 1.00 . A A . 54 GLN HG2 1 1
8 12198 1 1 54 GLN HG3 H 70.295 0.156 -4.738 1.00 . A A . 54 GLN HG3 1 1
8 12199 1 1 54 GLN N N 70.272 -1.788 -2.600 1.00 . A A . 54 GLN N 1 1
8 12200 1 1 54 GLN NE2 N 71.259 -0.741 -6.967 1.00 . A A . 54 GLN NE2 1 1
8 12201 1 1 54 GLN O O 72.248 -1.411 -4.314 1.00 . A A . 54 GLN O 1 1
8 12202 1 1 54 GLN OE1 O 69.214 -0.488 -7.708 1.00 . A A . 54 GLN OE1 1 1
8 12203 1 1 55 ARG C C 72.592 -3.288 -7.920 1.00 . A A . 55 ARG C 1 1
8 12204 1 1 55 ARG CA C 72.849 -2.999 -6.444 1.00 . A A . 55 ARG CA 1 1
8 12205 1 1 55 ARG CB C 73.852 -4.001 -5.868 1.00 . A A . 55 ARG CB 1 1
8 12206 1 1 55 ARG CD C 72.556 -5.678 -4.477 1.00 . A A . 55 ARG CD 1 1
8 12207 1 1 55 ARG CG C 73.267 -5.417 -5.810 1.00 . A A . 55 ARG CG 1 1
8 12208 1 1 55 ARG CZ C 70.256 -6.451 -4.737 1.00 . A A . 55 ARG CZ 1 1
8 12209 1 1 55 ARG H H 71.017 -3.836 -5.796 1.00 . A A . 55 ARG H 1 1
8 12210 1 1 55 ARG HA H 73.269 -2.011 -6.337 1.00 . A A . 55 ARG HA 1 1
8 12211 1 1 55 ARG HB2 H 74.733 -4.001 -6.493 1.00 . A A . 55 ARG HB2 1 1
8 12212 1 1 55 ARG HB3 H 74.125 -3.683 -4.872 1.00 . A A . 55 ARG HB3 1 1
8 12213 1 1 55 ARG HD2 H 73.280 -6.000 -3.742 1.00 . A A . 55 ARG HD2 1 1
8 12214 1 1 55 ARG HD3 H 72.085 -4.771 -4.128 1.00 . A A . 55 ARG HD3 1 1
8 12215 1 1 55 ARG HE H 71.838 -7.664 -4.598 1.00 . A A . 55 ARG HE 1 1
8 12216 1 1 55 ARG HG2 H 72.564 -5.554 -6.618 1.00 . A A . 55 ARG HG2 1 1
8 12217 1 1 55 ARG HG3 H 74.068 -6.133 -5.921 1.00 . A A . 55 ARG HG3 1 1
8 12218 1 1 55 ARG HH11 H 70.512 -4.881 -5.948 1.00 . A A . 55 ARG HH11 1 1
8 12219 1 1 55 ARG HH12 H 68.878 -5.216 -5.495 1.00 . A A . 55 ARG HH12 1 1
8 12220 1 1 55 ARG HH21 H 69.703 -7.885 -3.455 1.00 . A A . 55 ARG HH21 1 1
8 12221 1 1 55 ARG HH22 H 68.410 -6.998 -4.190 1.00 . A A . 55 ARG HH22 1 1
8 12222 1 1 55 ARG N N 71.601 -3.056 -5.694 1.00 . A A . 55 ARG N 1 1
8 12223 1 1 55 ARG NE N 71.554 -6.726 -4.640 1.00 . A A . 55 ARG NE 1 1
8 12224 1 1 55 ARG NH1 N 69.856 -5.408 -5.409 1.00 . A A . 55 ARG NH1 1 1
8 12225 1 1 55 ARG NH2 N 69.389 -7.176 -4.086 1.00 . A A . 55 ARG NH2 1 1
8 12226 1 1 55 ARG O O 71.719 -4.094 -8.245 1.00 . A A . 55 ARG O 1 1
8 12227 1 1 56 PRO C C 73.328 -4.451 -10.574 1.00 . A A . 56 PRO C 1 1
8 12228 1 1 56 PRO CA C 73.147 -2.965 -10.274 1.00 . A A . 56 PRO CA 1 1
8 12229 1 1 56 PRO CB C 74.207 -2.114 -10.987 1.00 . A A . 56 PRO CB 1 1
8 12230 1 1 56 PRO CD C 74.392 -1.707 -8.566 1.00 . A A . 56 PRO CD 1 1
8 12231 1 1 56 PRO CG C 74.982 -1.375 -9.941 1.00 . A A . 56 PRO CG 1 1
8 12232 1 1 56 PRO HA H 72.155 -2.659 -10.575 1.00 . A A . 56 PRO HA 1 1
8 12233 1 1 56 PRO HB2 H 74.866 -2.743 -11.569 1.00 . A A . 56 PRO HB2 1 1
8 12234 1 1 56 PRO HB3 H 73.720 -1.413 -11.651 1.00 . A A . 56 PRO HB3 1 1
8 12235 1 1 56 PRO HD2 H 75.143 -2.145 -7.923 1.00 . A A . 56 PRO HD2 1 1
8 12236 1 1 56 PRO HD3 H 73.985 -0.815 -8.111 1.00 . A A . 56 PRO HD3 1 1
8 12237 1 1 56 PRO HG2 H 76.021 -1.672 -9.971 1.00 . A A . 56 PRO HG2 1 1
8 12238 1 1 56 PRO HG3 H 74.921 -0.310 -10.117 1.00 . A A . 56 PRO HG3 1 1
8 12239 1 1 56 PRO N N 73.326 -2.690 -8.822 1.00 . A A . 56 PRO N 1 1
8 12240 1 1 56 PRO O O 74.227 -5.097 -10.034 1.00 . A A . 56 PRO O 1 1
8 12241 1 1 57 SER C C 74.083 -6.611 -12.497 1.00 . A A . 57 SER C 1 1
8 12242 1 1 57 SER CA C 72.685 -6.343 -11.950 1.00 . A A . 57 SER CA 1 1
8 12243 1 1 57 SER CB C 71.634 -6.654 -13.017 1.00 . A A . 57 SER CB 1 1
8 12244 1 1 57 SER H H 71.964 -4.354 -12.036 1.00 . A A . 57 SER H 1 1
8 12245 1 1 57 SER HA H 72.508 -6.978 -11.096 1.00 . A A . 57 SER HA 1 1
8 12246 1 1 57 SER HB2 H 71.630 -5.869 -13.759 1.00 . A A . 57 SER HB2 1 1
8 12247 1 1 57 SER HB3 H 71.863 -7.596 -13.492 1.00 . A A . 57 SER HB3 1 1
8 12248 1 1 57 SER HG H 70.253 -7.609 -12.038 1.00 . A A . 57 SER HG 1 1
8 12249 1 1 57 SER N N 72.565 -4.949 -11.541 1.00 . A A . 57 SER N 1 1
8 12250 1 1 57 SER O O 74.545 -7.752 -12.531 1.00 . A A . 57 SER O 1 1
8 12251 1 1 57 SER OG O 70.357 -6.726 -12.401 1.00 . A A . 57 SER OG 1 1
8 12252 1 1 58 GLY C C 77.024 -6.297 -12.478 1.00 . A A . 58 GLY C 1 1
8 12253 1 1 58 GLY CA C 76.078 -5.684 -13.503 1.00 . A A . 58 GLY CA 1 1
8 12254 1 1 58 GLY H H 74.417 -4.651 -12.695 1.00 . A A . 58 GLY H 1 1
8 12255 1 1 58 GLY HA2 H 76.028 -6.328 -14.370 1.00 . A A . 58 GLY HA2 1 1
8 12256 1 1 58 GLY HA3 H 76.446 -4.710 -13.792 1.00 . A A . 58 GLY HA3 1 1
8 12257 1 1 58 GLY N N 74.745 -5.545 -12.931 1.00 . A A . 58 GLY N 1 1
8 12258 1 1 58 GLY O O 77.895 -7.096 -12.823 1.00 . A A . 58 GLY O 1 1
8 12259 1 1 59 VAL C C 77.129 -7.435 -9.412 1.00 . A A . 59 VAL C 1 1
8 12260 1 1 59 VAL CA C 77.815 -6.305 -10.181 1.00 . A A . 59 VAL CA 1 1
8 12261 1 1 59 VAL CB C 78.194 -5.150 -9.248 1.00 . A A . 59 VAL CB 1 1
8 12262 1 1 59 VAL CG1 C 78.379 -3.881 -10.084 1.00 . A A . 59 VAL CG1 1 1
8 12263 1 1 59 VAL CG2 C 77.102 -4.918 -8.201 1.00 . A A . 59 VAL CG2 1 1
8 12264 1 1 59 VAL H H 76.394 -5.016 -11.076 1.00 . A A . 59 VAL H 1 1
8 12265 1 1 59 VAL HA H 78.719 -6.671 -10.642 1.00 . A A . 59 VAL HA 1 1
8 12266 1 1 59 VAL HB H 79.121 -5.378 -8.743 1.00 . A A . 59 VAL HB 1 1
8 12267 1 1 59 VAL HG11 H 77.414 -3.527 -10.416 1.00 . A A . 59 VAL HG11 1 1
8 12268 1 1 59 VAL HG12 H 78.993 -4.105 -10.945 1.00 . A A . 59 VAL HG12 1 1
8 12269 1 1 59 VAL HG13 H 78.856 -3.118 -9.488 1.00 . A A . 59 VAL HG13 1 1
8 12270 1 1 59 VAL HG21 H 77.250 -3.960 -7.727 1.00 . A A . 59 VAL HG21 1 1
8 12271 1 1 59 VAL HG22 H 77.153 -5.696 -7.453 1.00 . A A . 59 VAL HG22 1 1
8 12272 1 1 59 VAL HG23 H 76.132 -4.935 -8.676 1.00 . A A . 59 VAL HG23 1 1
8 12273 1 1 59 VAL N N 76.943 -5.810 -11.242 1.00 . A A . 59 VAL N 1 1
8 12274 1 1 59 VAL O O 75.946 -7.321 -9.096 1.00 . A A . 59 VAL O 1 1
8 12275 1 1 60 PRO C C 76.574 -9.114 -6.941 1.00 . A A . 60 PRO C 1 1
8 12276 1 1 60 PRO CA C 77.200 -9.585 -8.253 1.00 . A A . 60 PRO CA 1 1
8 12277 1 1 60 PRO CB C 78.334 -10.590 -8.005 1.00 . A A . 60 PRO CB 1 1
8 12278 1 1 60 PRO CD C 79.224 -8.758 -9.371 1.00 . A A . 60 PRO CD 1 1
8 12279 1 1 60 PRO CG C 79.592 -10.010 -8.570 1.00 . A A . 60 PRO CG 1 1
8 12280 1 1 60 PRO HA H 76.434 -10.033 -8.868 1.00 . A A . 60 PRO HA 1 1
8 12281 1 1 60 PRO HB2 H 78.454 -10.778 -6.947 1.00 . A A . 60 PRO HB2 1 1
8 12282 1 1 60 PRO HB3 H 78.104 -11.524 -8.497 1.00 . A A . 60 PRO HB3 1 1
8 12283 1 1 60 PRO HD2 H 79.867 -7.933 -9.100 1.00 . A A . 60 PRO HD2 1 1
8 12284 1 1 60 PRO HD3 H 79.288 -8.949 -10.432 1.00 . A A . 60 PRO HD3 1 1
8 12285 1 1 60 PRO HG2 H 80.272 -9.741 -7.773 1.00 . A A . 60 PRO HG2 1 1
8 12286 1 1 60 PRO HG3 H 80.077 -10.726 -9.220 1.00 . A A . 60 PRO HG3 1 1
8 12287 1 1 60 PRO N N 77.831 -8.459 -8.998 1.00 . A A . 60 PRO N 1 1
8 12288 1 1 60 PRO O O 77.088 -8.207 -6.289 1.00 . A A . 60 PRO O 1 1
8 12289 1 1 61 ASP C C 75.672 -9.754 -4.121 1.00 . A A . 61 ASP C 1 1
8 12290 1 1 61 ASP CA C 74.793 -9.380 -5.311 1.00 . A A . 61 ASP CA 1 1
8 12291 1 1 61 ASP CB C 73.444 -10.094 -5.213 1.00 . A A . 61 ASP CB 1 1
8 12292 1 1 61 ASP CG C 73.594 -11.548 -5.641 1.00 . A A . 61 ASP CG 1 1
8 12293 1 1 61 ASP H H 75.028 -10.366 -7.171 1.00 . A A . 61 ASP H 1 1
8 12294 1 1 61 ASP HA H 74.615 -8.315 -5.280 1.00 . A A . 61 ASP HA 1 1
8 12295 1 1 61 ASP HB2 H 73.090 -10.057 -4.195 1.00 . A A . 61 ASP HB2 1 1
8 12296 1 1 61 ASP HB3 H 72.731 -9.601 -5.857 1.00 . A A . 61 ASP HB3 1 1
8 12297 1 1 61 ASP N N 75.437 -9.699 -6.581 1.00 . A A . 61 ASP N 1 1
8 12298 1 1 61 ASP O O 75.316 -9.482 -2.975 1.00 . A A . 61 ASP O 1 1
8 12299 1 1 61 ASP OD1 O 74.706 -11.936 -5.958 1.00 . A A . 61 ASP OD1 1 1
8 12300 1 1 61 ASP OD2 O 72.593 -12.245 -5.666 1.00 . A A . 61 ASP OD2 1 1
8 12301 1 1 62 ARG C C 77.867 -9.687 -2.269 1.00 . A A . 62 ARG C 1 1
8 12302 1 1 62 ARG CA C 77.707 -10.788 -3.311 1.00 . A A . 62 ARG CA 1 1
8 12303 1 1 62 ARG CB C 79.078 -11.176 -3.875 1.00 . A A . 62 ARG CB 1 1
8 12304 1 1 62 ARG CD C 81.229 -10.397 -4.882 1.00 . A A . 62 ARG CD 1 1
8 12305 1 1 62 ARG CG C 79.895 -9.947 -4.286 1.00 . A A . 62 ARG CG 1 1
8 12306 1 1 62 ARG CZ C 83.045 -8.771 -4.858 1.00 . A A . 62 ARG CZ 1 1
8 12307 1 1 62 ARG H H 77.029 -10.620 -5.310 1.00 . A A . 62 ARG H 1 1
8 12308 1 1 62 ARG HA H 77.269 -11.654 -2.837 1.00 . A A . 62 ARG HA 1 1
8 12309 1 1 62 ARG HB2 H 79.620 -11.723 -3.120 1.00 . A A . 62 ARG HB2 1 1
8 12310 1 1 62 ARG HB3 H 78.933 -11.810 -4.736 1.00 . A A . 62 ARG HB3 1 1
8 12311 1 1 62 ARG HD2 H 81.816 -10.870 -4.108 1.00 . A A . 62 ARG HD2 1 1
8 12312 1 1 62 ARG HD3 H 81.049 -11.111 -5.670 1.00 . A A . 62 ARG HD3 1 1
8 12313 1 1 62 ARG HE H 81.622 -8.842 -6.258 1.00 . A A . 62 ARG HE 1 1
8 12314 1 1 62 ARG HG2 H 79.348 -9.366 -5.014 1.00 . A A . 62 ARG HG2 1 1
8 12315 1 1 62 ARG HG3 H 80.101 -9.334 -3.423 1.00 . A A . 62 ARG HG3 1 1
8 12316 1 1 62 ARG HH11 H 82.096 -7.941 -3.302 1.00 . A A . 62 ARG HH11 1 1
8 12317 1 1 62 ARG HH12 H 83.824 -7.882 -3.240 1.00 . A A . 62 ARG HH12 1 1
8 12318 1 1 62 ARG HH21 H 84.241 -9.325 -6.364 1.00 . A A . 62 ARG HH21 1 1
8 12319 1 1 62 ARG HH22 H 85.032 -8.568 -5.022 1.00 . A A . 62 ARG HH22 1 1
8 12320 1 1 62 ARG N N 76.829 -10.349 -4.390 1.00 . A A . 62 ARG N 1 1
8 12321 1 1 62 ARG NE N 81.939 -9.245 -5.424 1.00 . A A . 62 ARG NE 1 1
8 12322 1 1 62 ARG NH1 N 82.984 -8.156 -3.708 1.00 . A A . 62 ARG NH1 1 1
8 12323 1 1 62 ARG NH2 N 84.196 -8.902 -5.459 1.00 . A A . 62 ARG NH2 1 1
8 12324 1 1 62 ARG O O 77.942 -9.947 -1.069 1.00 . A A . 62 ARG O 1 1
8 12325 1 1 63 PHE C C 76.954 -7.172 -0.969 1.00 . A A . 63 PHE C 1 1
8 12326 1 1 63 PHE CA C 78.174 -7.320 -1.867 1.00 . A A . 63 PHE CA 1 1
8 12327 1 1 63 PHE CB C 78.335 -6.042 -2.691 1.00 . A A . 63 PHE CB 1 1
8 12328 1 1 63 PHE CD1 C 80.806 -5.701 -2.993 1.00 . A A . 63 PHE CD1 1 1
8 12329 1 1 63 PHE CD2 C 79.507 -6.577 -4.849 1.00 . A A . 63 PHE CD2 1 1
8 12330 1 1 63 PHE CE1 C 81.948 -5.689 -3.801 1.00 . A A . 63 PHE CE1 1 1
8 12331 1 1 63 PHE CE2 C 80.663 -6.628 -5.634 1.00 . A A . 63 PHE CE2 1 1
8 12332 1 1 63 PHE CG C 79.586 -6.131 -3.526 1.00 . A A . 63 PHE CG 1 1
8 12333 1 1 63 PHE CZ C 81.876 -6.154 -5.119 1.00 . A A . 63 PHE CZ 1 1
8 12334 1 1 63 PHE H H 77.852 -8.303 -3.714 1.00 . A A . 63 PHE H 1 1
8 12335 1 1 63 PHE HA H 79.053 -7.481 -1.261 1.00 . A A . 63 PHE HA 1 1
8 12336 1 1 63 PHE HB2 H 77.476 -5.914 -3.334 1.00 . A A . 63 PHE HB2 1 1
8 12337 1 1 63 PHE HB3 H 78.426 -5.193 -2.035 1.00 . A A . 63 PHE HB3 1 1
8 12338 1 1 63 PHE HD1 H 80.836 -5.251 -2.012 1.00 . A A . 63 PHE HD1 1 1
8 12339 1 1 63 PHE HD2 H 78.541 -6.724 -5.306 1.00 . A A . 63 PHE HD2 1 1
8 12340 1 1 63 PHE HE1 H 82.892 -5.353 -3.396 1.00 . A A . 63 PHE HE1 1 1
8 12341 1 1 63 PHE HE2 H 80.615 -7.009 -6.643 1.00 . A A . 63 PHE HE2 1 1
8 12342 1 1 63 PHE HZ H 82.772 -6.216 -5.717 1.00 . A A . 63 PHE HZ 1 1
8 12343 1 1 63 PHE N N 77.986 -8.457 -2.755 1.00 . A A . 63 PHE N 1 1
8 12344 1 1 63 PHE O O 75.829 -7.332 -1.442 1.00 . A A . 63 PHE O 1 1
8 12345 1 1 64 SER C C 75.975 -5.708 1.982 1.00 . A A . 64 SER C 1 1
8 12346 1 1 64 SER CA C 76.075 -7.055 1.287 1.00 . A A . 64 SER CA 1 1
8 12347 1 1 64 SER CB C 76.239 -8.161 2.331 1.00 . A A . 64 SER CB 1 1
8 12348 1 1 64 SER H H 78.097 -6.897 0.656 1.00 . A A . 64 SER H 1 1
8 12349 1 1 64 SER HA H 75.139 -7.190 0.769 1.00 . A A . 64 SER HA 1 1
8 12350 1 1 64 SER HB2 H 76.583 -9.060 1.841 1.00 . A A . 64 SER HB2 1 1
8 12351 1 1 64 SER HB3 H 76.962 -7.845 3.068 1.00 . A A . 64 SER HB3 1 1
8 12352 1 1 64 SER HG H 75.159 -8.508 3.916 1.00 . A A . 64 SER HG 1 1
8 12353 1 1 64 SER N N 77.183 -7.070 0.337 1.00 . A A . 64 SER N 1 1
8 12354 1 1 64 SER O O 76.756 -5.388 2.869 1.00 . A A . 64 SER O 1 1
8 12355 1 1 64 SER OG O 74.997 -8.410 2.975 1.00 . A A . 64 SER OG 1 1
8 12356 1 1 65 GLY C C 73.547 -3.850 3.463 1.00 . A A . 65 GLY C 1 1
8 12357 1 1 65 GLY CA C 74.557 -3.754 2.326 1.00 . A A . 65 GLY CA 1 1
8 12358 1 1 65 GLY H H 74.187 -5.485 1.173 1.00 . A A . 65 GLY H 1 1
8 12359 1 1 65 GLY HA2 H 75.467 -3.296 2.683 1.00 . A A . 65 GLY HA2 1 1
8 12360 1 1 65 GLY HA3 H 74.144 -3.162 1.524 1.00 . A A . 65 GLY HA3 1 1
8 12361 1 1 65 GLY N N 74.829 -5.078 1.784 1.00 . A A . 65 GLY N 1 1
8 12362 1 1 65 GLY O O 72.415 -4.287 3.251 1.00 . A A . 65 GLY O 1 1
8 12363 1 1 66 SER C C 73.516 -2.650 6.904 1.00 . A A . 66 SER C 1 1
8 12364 1 1 66 SER CA C 73.107 -3.664 5.844 1.00 . A A . 66 SER CA 1 1
8 12365 1 1 66 SER CB C 73.181 -5.070 6.444 1.00 . A A . 66 SER CB 1 1
8 12366 1 1 66 SER H H 74.924 -3.320 4.830 1.00 . A A . 66 SER H 1 1
8 12367 1 1 66 SER HA H 72.089 -3.462 5.543 1.00 . A A . 66 SER HA 1 1
8 12368 1 1 66 SER HB2 H 72.268 -5.290 6.977 1.00 . A A . 66 SER HB2 1 1
8 12369 1 1 66 SER HB3 H 73.318 -5.793 5.653 1.00 . A A . 66 SER HB3 1 1
8 12370 1 1 66 SER HG H 74.819 -5.891 7.105 1.00 . A A . 66 SER HG 1 1
8 12371 1 1 66 SER N N 73.986 -3.564 4.686 1.00 . A A . 66 SER N 1 1
8 12372 1 1 66 SER O O 74.586 -2.049 6.839 1.00 . A A . 66 SER O 1 1
8 12373 1 1 66 SER OG O 74.277 -5.136 7.345 1.00 . A A . 66 SER OG 1 1
8 12374 1 1 67 ILE C C 72.369 -2.039 10.275 1.00 . A A . 67 ILE C 1 1
8 12375 1 1 67 ILE CA C 72.899 -1.502 8.952 1.00 . A A . 67 ILE CA 1 1
8 12376 1 1 67 ILE CB C 72.212 -0.172 8.640 1.00 . A A . 67 ILE CB 1 1
8 12377 1 1 67 ILE CD1 C 69.953 -0.679 9.711 1.00 . A A . 67 ILE CD1 1 1
8 12378 1 1 67 ILE CG1 C 70.714 -0.398 8.411 1.00 . A A . 67 ILE CG1 1 1
8 12379 1 1 67 ILE CG2 C 72.831 0.454 7.386 1.00 . A A . 67 ILE CG2 1 1
8 12380 1 1 67 ILE H H 71.792 -2.943 7.872 1.00 . A A . 67 ILE H 1 1
8 12381 1 1 67 ILE HA H 73.962 -1.337 9.050 1.00 . A A . 67 ILE HA 1 1
8 12382 1 1 67 ILE HB H 72.367 0.495 9.474 1.00 . A A . 67 ILE HB 1 1
8 12383 1 1 67 ILE HD11 H 70.484 -0.275 10.559 1.00 . A A . 67 ILE HD11 1 1
8 12384 1 1 67 ILE HD12 H 69.831 -1.745 9.835 1.00 . A A . 67 ILE HD12 1 1
8 12385 1 1 67 ILE HD13 H 68.978 -0.219 9.653 1.00 . A A . 67 ILE HD13 1 1
8 12386 1 1 67 ILE HG12 H 70.295 0.484 7.948 1.00 . A A . 67 ILE HG12 1 1
8 12387 1 1 67 ILE HG13 H 70.585 -1.242 7.749 1.00 . A A . 67 ILE HG13 1 1
8 12388 1 1 67 ILE HG21 H 73.902 0.323 7.409 1.00 . A A . 67 ILE HG21 1 1
8 12389 1 1 67 ILE HG22 H 72.600 1.509 7.365 1.00 . A A . 67 ILE HG22 1 1
8 12390 1 1 67 ILE HG23 H 72.431 -0.017 6.501 1.00 . A A . 67 ILE HG23 1 1
8 12391 1 1 67 ILE N N 72.646 -2.463 7.888 1.00 . A A . 67 ILE N 1 1
8 12392 1 1 67 ILE O O 71.765 -3.110 10.319 1.00 . A A . 67 ILE O 1 1
8 12393 1 1 68 ASP C C 71.320 -0.775 13.210 1.00 . A A . 68 ASP C 1 1
8 12394 1 1 68 ASP CA C 72.368 -1.762 12.701 1.00 . A A . 68 ASP CA 1 1
8 12395 1 1 68 ASP CB C 73.562 -1.821 13.654 1.00 . A A . 68 ASP CB 1 1
8 12396 1 1 68 ASP CG C 74.434 -3.016 13.283 1.00 . A A . 68 ASP CG 1 1
8 12397 1 1 68 ASP H H 73.485 -0.703 11.237 1.00 . A A . 68 ASP H 1 1
8 12398 1 1 68 ASP HA H 71.914 -2.743 12.685 1.00 . A A . 68 ASP HA 1 1
8 12399 1 1 68 ASP HB2 H 74.138 -0.912 13.570 1.00 . A A . 68 ASP HB2 1 1
8 12400 1 1 68 ASP HB3 H 73.207 -1.933 14.668 1.00 . A A . 68 ASP HB3 1 1
8 12401 1 1 68 ASP N N 72.841 -1.433 11.358 1.00 . A A . 68 ASP N 1 1
8 12402 1 1 68 ASP O O 71.358 0.416 12.901 1.00 . A A . 68 ASP O 1 1
8 12403 1 1 68 ASP OD1 O 73.875 -4.053 12.963 1.00 . A A . 68 ASP OD1 1 1
8 12404 1 1 68 ASP OD2 O 75.641 -2.849 13.228 1.00 . A A . 68 ASP OD2 1 1
8 12405 1 1 69 SER C C 70.115 0.598 15.692 1.00 . A A . 69 SER C 1 1
8 12406 1 1 69 SER CA C 69.465 -0.404 14.742 1.00 . A A . 69 SER CA 1 1
8 12407 1 1 69 SER CB C 68.471 -1.268 15.524 1.00 . A A . 69 SER CB 1 1
8 12408 1 1 69 SER H H 70.473 -2.217 14.306 1.00 . A A . 69 SER H 1 1
8 12409 1 1 69 SER HA H 68.927 0.140 13.980 1.00 . A A . 69 SER HA 1 1
8 12410 1 1 69 SER HB2 H 67.805 -0.627 16.084 1.00 . A A . 69 SER HB2 1 1
8 12411 1 1 69 SER HB3 H 67.898 -1.869 14.833 1.00 . A A . 69 SER HB3 1 1
8 12412 1 1 69 SER HG H 68.699 -2.947 16.474 1.00 . A A . 69 SER HG 1 1
8 12413 1 1 69 SER N N 70.457 -1.259 14.099 1.00 . A A . 69 SER N 1 1
8 12414 1 1 69 SER O O 69.503 1.010 16.678 1.00 . A A . 69 SER O 1 1
8 12415 1 1 69 SER OG O 69.179 -2.118 16.414 1.00 . A A . 69 SER OG 1 1
8 12416 1 1 70 SER C C 72.014 3.378 15.500 1.00 . A A . 70 SER C 1 1
8 12417 1 1 70 SER CA C 72.034 2.016 16.188 1.00 . A A . 70 SER CA 1 1
8 12418 1 1 70 SER CB C 73.486 1.584 16.407 1.00 . A A . 70 SER CB 1 1
8 12419 1 1 70 SER H H 71.804 0.618 14.617 1.00 . A A . 70 SER H 1 1
8 12420 1 1 70 SER HA H 71.550 2.108 17.150 1.00 . A A . 70 SER HA 1 1
8 12421 1 1 70 SER HB2 H 73.914 1.264 15.468 1.00 . A A . 70 SER HB2 1 1
8 12422 1 1 70 SER HB3 H 74.056 2.415 16.798 1.00 . A A . 70 SER HB3 1 1
8 12423 1 1 70 SER HG H 74.165 -0.132 17.025 1.00 . A A . 70 SER HG 1 1
8 12424 1 1 70 SER N N 71.336 1.021 15.377 1.00 . A A . 70 SER N 1 1
8 12425 1 1 70 SER O O 71.742 4.396 16.135 1.00 . A A . 70 SER O 1 1
8 12426 1 1 70 SER OG O 73.524 0.511 17.336 1.00 . A A . 70 SER OG 1 1
8 12427 1 1 71 SER C C 73.725 5.312 13.590 1.00 . A A . 71 SER C 1 1
8 12428 1 1 71 SER CA C 72.360 4.642 13.446 1.00 . A A . 71 SER CA 1 1
8 12429 1 1 71 SER CB C 71.236 5.589 13.879 1.00 . A A . 71 SER CB 1 1
8 12430 1 1 71 SER H H 72.599 2.563 13.770 1.00 . A A . 71 SER H 1 1
8 12431 1 1 71 SER HA H 72.206 4.401 12.407 1.00 . A A . 71 SER HA 1 1
8 12432 1 1 71 SER HB2 H 71.586 6.245 14.664 1.00 . A A . 71 SER HB2 1 1
8 12433 1 1 71 SER HB3 H 70.913 6.183 13.036 1.00 . A A . 71 SER HB3 1 1
8 12434 1 1 71 SER HG H 69.486 4.762 13.662 1.00 . A A . 71 SER HG 1 1
8 12435 1 1 71 SER N N 72.320 3.396 14.206 1.00 . A A . 71 SER N 1 1
8 12436 1 1 71 SER O O 73.823 6.539 13.571 1.00 . A A . 71 SER O 1 1
8 12437 1 1 71 SER OG O 70.143 4.819 14.359 1.00 . A A . 71 SER OG 1 1
8 12438 1 1 72 ASN C C 76.977 4.905 12.903 1.00 . A A . 72 ASN C 1 1
8 12439 1 1 72 ASN CA C 76.088 5.042 14.135 1.00 . A A . 72 ASN CA 1 1
8 12440 1 1 72 ASN CB C 76.747 4.307 15.305 1.00 . A A . 72 ASN CB 1 1
8 12441 1 1 72 ASN CG C 77.911 5.124 15.859 1.00 . A A . 72 ASN CG 1 1
8 12442 1 1 72 ASN H H 74.644 3.547 13.743 1.00 . A A . 72 ASN H 1 1
8 12443 1 1 72 ASN HA H 76.011 6.090 14.389 1.00 . A A . 72 ASN HA 1 1
8 12444 1 1 72 ASN HB2 H 76.018 4.152 16.087 1.00 . A A . 72 ASN HB2 1 1
8 12445 1 1 72 ASN HB3 H 77.116 3.349 14.970 1.00 . A A . 72 ASN HB3 1 1
8 12446 1 1 72 ASN HD21 H 76.876 5.818 17.403 1.00 . A A . 72 ASN HD21 1 1
8 12447 1 1 72 ASN HD22 H 78.501 6.306 17.344 1.00 . A A . 72 ASN HD22 1 1
8 12448 1 1 72 ASN N N 74.750 4.512 13.879 1.00 . A A . 72 ASN N 1 1
8 12449 1 1 72 ASN ND2 N 77.755 5.791 16.971 1.00 . A A . 72 ASN ND2 1 1
8 12450 1 1 72 ASN O O 77.881 5.715 12.703 1.00 . A A . 72 ASN O 1 1
8 12451 1 1 72 ASN OD1 O 78.987 5.167 15.260 1.00 . A A . 72 ASN OD1 1 1
8 12452 1 1 73 SER C C 76.974 2.554 10.066 1.00 . A A . 73 SER C 1 1
8 12453 1 1 73 SER CA C 77.632 3.587 10.978 1.00 . A A . 73 SER CA 1 1
8 12454 1 1 73 SER CB C 79.028 3.113 11.389 1.00 . A A . 73 SER CB 1 1
8 12455 1 1 73 SER H H 76.022 3.254 12.307 1.00 . A A . 73 SER H 1 1
8 12456 1 1 73 SER HA H 77.726 4.522 10.446 1.00 . A A . 73 SER HA 1 1
8 12457 1 1 73 SER HB2 H 79.702 3.199 10.549 1.00 . A A . 73 SER HB2 1 1
8 12458 1 1 73 SER HB3 H 79.388 3.720 12.207 1.00 . A A . 73 SER HB3 1 1
8 12459 1 1 73 SER HG H 79.500 1.653 12.587 1.00 . A A . 73 SER HG 1 1
8 12460 1 1 73 SER N N 76.825 3.801 12.175 1.00 . A A . 73 SER N 1 1
8 12461 1 1 73 SER O O 76.313 1.638 10.556 1.00 . A A . 73 SER O 1 1
8 12462 1 1 73 SER OG O 78.955 1.757 11.804 1.00 . A A . 73 SER OG 1 1
8 12463 1 1 74 ALA C C 77.855 0.402 7.579 1.00 . A A . 74 ALA C 1 1
8 12464 1 1 74 ALA CA C 76.868 1.535 7.858 1.00 . A A . 74 ALA CA 1 1
8 12465 1 1 74 ALA CB C 76.546 2.291 6.561 1.00 . A A . 74 ALA CB 1 1
8 12466 1 1 74 ALA H H 78.157 3.074 8.534 1.00 . A A . 74 ALA H 1 1
8 12467 1 1 74 ALA HA H 75.956 1.110 8.255 1.00 . A A . 74 ALA HA 1 1
8 12468 1 1 74 ALA HB1 H 75.612 1.940 6.146 1.00 . A A . 74 ALA HB1 1 1
8 12469 1 1 74 ALA HB2 H 77.333 2.149 5.833 1.00 . A A . 74 ALA HB2 1 1
8 12470 1 1 74 ALA HB3 H 76.461 3.345 6.782 1.00 . A A . 74 ALA HB3 1 1
8 12471 1 1 74 ALA N N 77.450 2.462 8.826 1.00 . A A . 74 ALA N 1 1
8 12472 1 1 74 ALA O O 79.044 0.646 7.374 1.00 . A A . 74 ALA O 1 1
8 12473 1 1 75 SER C C 77.783 -2.988 6.559 1.00 . A A . 75 SER C 1 1
8 12474 1 1 75 SER CA C 78.234 -2.018 7.648 1.00 . A A . 75 SER CA 1 1
8 12475 1 1 75 SER CB C 78.218 -2.767 8.985 1.00 . A A . 75 SER CB 1 1
8 12476 1 1 75 SER H H 76.467 -0.915 8.088 1.00 . A A . 75 SER H 1 1
8 12477 1 1 75 SER HA H 79.246 -1.711 7.418 1.00 . A A . 75 SER HA 1 1
8 12478 1 1 75 SER HB2 H 77.806 -3.760 8.864 1.00 . A A . 75 SER HB2 1 1
8 12479 1 1 75 SER HB3 H 79.222 -2.850 9.377 1.00 . A A . 75 SER HB3 1 1
8 12480 1 1 75 SER HG H 76.505 -2.347 9.802 1.00 . A A . 75 SER HG 1 1
8 12481 1 1 75 SER N N 77.377 -0.832 7.729 1.00 . A A . 75 SER N 1 1
8 12482 1 1 75 SER O O 76.584 -3.044 6.287 1.00 . A A . 75 SER O 1 1
8 12483 1 1 75 SER OG O 77.414 -2.058 9.914 1.00 . A A . 75 SER OG 1 1
8 12484 1 1 76 LEU C C 79.414 -5.451 4.763 1.00 . A A . 76 LEU C 1 1
8 12485 1 1 76 LEU CA C 78.562 -4.195 4.563 1.00 . A A . 76 LEU CA 1 1
8 12486 1 1 76 LEU CB C 78.726 -3.508 3.211 1.00 . A A . 76 LEU CB 1 1
8 12487 1 1 76 LEU CD1 C 78.560 -4.098 0.783 1.00 . A A . 76 LEU CD1 1 1
8 12488 1 1 76 LEU CD2 C 80.691 -4.511 1.996 1.00 . A A . 76 LEU CD2 1 1
8 12489 1 1 76 LEU CG C 79.165 -4.501 2.127 1.00 . A A . 76 LEU CG 1 1
8 12490 1 1 76 LEU H H 79.524 -2.699 5.669 1.00 . A A . 76 LEU H 1 1
8 12491 1 1 76 LEU HA H 77.545 -4.554 4.626 1.00 . A A . 76 LEU HA 1 1
8 12492 1 1 76 LEU HB2 H 77.784 -3.050 2.941 1.00 . A A . 76 LEU HB2 1 1
8 12493 1 1 76 LEU HB3 H 79.450 -2.716 3.331 1.00 . A A . 76 LEU HB3 1 1
8 12494 1 1 76 LEU HD11 H 77.492 -3.982 0.884 1.00 . A A . 76 LEU HD11 1 1
8 12495 1 1 76 LEU HD12 H 78.776 -4.880 0.075 1.00 . A A . 76 LEU HD12 1 1
8 12496 1 1 76 LEU HD13 H 78.997 -3.170 0.447 1.00 . A A . 76 LEU HD13 1 1
8 12497 1 1 76 LEU HD21 H 81.085 -5.287 2.635 1.00 . A A . 76 LEU HD21 1 1
8 12498 1 1 76 LEU HD22 H 81.122 -3.561 2.272 1.00 . A A . 76 LEU HD22 1 1
8 12499 1 1 76 LEU HD23 H 80.951 -4.706 0.969 1.00 . A A . 76 LEU HD23 1 1
8 12500 1 1 76 LEU HG H 78.835 -5.509 2.356 1.00 . A A . 76 LEU HG 1 1
8 12501 1 1 76 LEU N N 78.659 -3.151 5.578 1.00 . A A . 76 LEU N 1 1
8 12502 1 1 76 LEU O O 80.625 -5.325 4.932 1.00 . A A . 76 LEU O 1 1
8 12503 1 1 77 THR C C 79.783 -8.287 2.803 1.00 . A A . 77 THR C 1 1
8 12504 1 1 77 THR CA C 79.646 -7.851 4.267 1.00 . A A . 77 THR CA 1 1
8 12505 1 1 77 THR CB C 78.952 -8.959 5.062 1.00 . A A . 77 THR CB 1 1
8 12506 1 1 77 THR CG2 C 79.638 -10.309 4.843 1.00 . A A . 77 THR CG2 1 1
8 12507 1 1 77 THR H H 77.909 -6.644 4.227 1.00 . A A . 77 THR H 1 1
8 12508 1 1 77 THR HA H 80.632 -7.713 4.683 1.00 . A A . 77 THR HA 1 1
8 12509 1 1 77 THR HB H 77.925 -9.013 4.732 1.00 . A A . 77 THR HB 1 1
8 12510 1 1 77 THR HG1 H 78.316 -9.148 6.892 1.00 . A A . 77 THR HG1 1 1
8 12511 1 1 77 THR HG21 H 79.293 -10.746 3.918 1.00 . A A . 77 THR HG21 1 1
8 12512 1 1 77 THR HG22 H 79.398 -10.970 5.663 1.00 . A A . 77 THR HG22 1 1
8 12513 1 1 77 THR HG23 H 80.708 -10.169 4.799 1.00 . A A . 77 THR HG23 1 1
8 12514 1 1 77 THR N N 78.862 -6.626 4.455 1.00 . A A . 77 THR N 1 1
8 12515 1 1 77 THR O O 78.823 -8.755 2.195 1.00 . A A . 77 THR O 1 1
8 12516 1 1 77 THR OG1 O 78.992 -8.632 6.444 1.00 . A A . 77 THR OG1 1 1
8 12517 1 1 78 ILE C C 81.578 -10.588 1.183 1.00 . A A . 78 ILE C 1 1
8 12518 1 1 78 ILE CA C 81.284 -9.096 1.041 1.00 . A A . 78 ILE CA 1 1
8 12519 1 1 78 ILE CB C 82.486 -8.404 0.381 1.00 . A A . 78 ILE CB 1 1
8 12520 1 1 78 ILE CD1 C 83.066 -5.954 0.293 1.00 . A A . 78 ILE CD1 1 1
8 12521 1 1 78 ILE CG1 C 82.090 -7.032 -0.186 1.00 . A A . 78 ILE CG1 1 1
8 12522 1 1 78 ILE CG2 C 83.097 -9.262 -0.737 1.00 . A A . 78 ILE CG2 1 1
8 12523 1 1 78 ILE H H 81.765 -8.263 2.934 1.00 . A A . 78 ILE H 1 1
8 12524 1 1 78 ILE HA H 80.418 -8.971 0.407 1.00 . A A . 78 ILE HA 1 1
8 12525 1 1 78 ILE HB H 83.231 -8.274 1.150 1.00 . A A . 78 ILE HB 1 1
8 12526 1 1 78 ILE HD11 H 82.922 -5.816 1.354 1.00 . A A . 78 ILE HD11 1 1
8 12527 1 1 78 ILE HD12 H 82.877 -5.028 -0.230 1.00 . A A . 78 ILE HD12 1 1
8 12528 1 1 78 ILE HD13 H 84.080 -6.272 0.102 1.00 . A A . 78 ILE HD13 1 1
8 12529 1 1 78 ILE HG12 H 82.119 -7.050 -1.265 1.00 . A A . 78 ILE HG12 1 1
8 12530 1 1 78 ILE HG13 H 81.089 -6.774 0.126 1.00 . A A . 78 ILE HG13 1 1
8 12531 1 1 78 ILE HG21 H 83.810 -9.960 -0.322 1.00 . A A . 78 ILE HG21 1 1
8 12532 1 1 78 ILE HG22 H 83.608 -8.628 -1.447 1.00 . A A . 78 ILE HG22 1 1
8 12533 1 1 78 ILE HG23 H 82.315 -9.805 -1.245 1.00 . A A . 78 ILE HG23 1 1
8 12534 1 1 78 ILE N N 81.017 -8.489 2.347 1.00 . A A . 78 ILE N 1 1
8 12535 1 1 78 ILE O O 82.707 -10.969 1.494 1.00 . A A . 78 ILE O 1 1
8 12536 1 1 79 SER C C 81.451 -13.339 -0.673 1.00 . A A . 79 SER C 1 1
8 12537 1 1 79 SER CA C 80.878 -12.864 0.660 1.00 . A A . 79 SER CA 1 1
8 12538 1 1 79 SER CB C 79.545 -13.561 0.948 1.00 . A A . 79 SER CB 1 1
8 12539 1 1 79 SER H H 79.846 -11.048 0.295 1.00 . A A . 79 SER H 1 1
8 12540 1 1 79 SER HA H 81.583 -13.124 1.436 1.00 . A A . 79 SER HA 1 1
8 12541 1 1 79 SER HB2 H 79.685 -14.349 1.675 1.00 . A A . 79 SER HB2 1 1
8 12542 1 1 79 SER HB3 H 78.853 -12.834 1.348 1.00 . A A . 79 SER HB3 1 1
8 12543 1 1 79 SER HG H 79.285 -15.029 -0.304 1.00 . A A . 79 SER HG 1 1
8 12544 1 1 79 SER N N 80.674 -11.418 0.669 1.00 . A A . 79 SER N 1 1
8 12545 1 1 79 SER O O 80.995 -12.934 -1.741 1.00 . A A . 79 SER O 1 1
8 12546 1 1 79 SER OG O 79.009 -14.111 -0.247 1.00 . A A . 79 SER OG 1 1
8 12547 1 1 80 GLY C C 83.987 -13.800 -2.451 1.00 . A A . 80 GLY C 1 1
8 12548 1 1 80 GLY CA C 83.023 -14.798 -1.819 1.00 . A A . 80 GLY CA 1 1
8 12549 1 1 80 GLY H H 82.678 -14.612 0.264 1.00 . A A . 80 GLY H 1 1
8 12550 1 1 80 GLY HA2 H 83.566 -15.698 -1.568 1.00 . A A . 80 GLY HA2 1 1
8 12551 1 1 80 GLY HA3 H 82.245 -15.037 -2.529 1.00 . A A . 80 GLY HA3 1 1
8 12552 1 1 80 GLY N N 82.418 -14.249 -0.609 1.00 . A A . 80 GLY N 1 1
8 12553 1 1 80 GLY O O 83.757 -13.313 -3.558 1.00 . A A . 80 GLY O 1 1
8 12554 1 1 81 LEU C C 87.041 -13.239 -3.023 1.00 . A A . 81 LEU C 1 1
8 12555 1 1 81 LEU CA C 86.013 -12.485 -2.184 1.00 . A A . 81 LEU CA 1 1
8 12556 1 1 81 LEU CB C 86.671 -11.776 -0.996 1.00 . A A . 81 LEU CB 1 1
8 12557 1 1 81 LEU CD1 C 88.405 -10.034 -0.469 1.00 . A A . 81 LEU CD1 1 1
8 12558 1 1 81 LEU CD2 C 89.154 -12.329 -1.201 1.00 . A A . 81 LEU CD2 1 1
8 12559 1 1 81 LEU CG C 88.072 -11.249 -1.343 1.00 . A A . 81 LEU CG 1 1
8 12560 1 1 81 LEU H H 85.124 -13.824 -0.808 1.00 . A A . 81 LEU H 1 1
8 12561 1 1 81 LEU HA H 85.542 -11.750 -2.822 1.00 . A A . 81 LEU HA 1 1
8 12562 1 1 81 LEU HB2 H 86.040 -10.945 -0.718 1.00 . A A . 81 LEU HB2 1 1
8 12563 1 1 81 LEU HB3 H 86.735 -12.463 -0.166 1.00 . A A . 81 LEU HB3 1 1
8 12564 1 1 81 LEU HD11 H 88.231 -10.265 0.572 1.00 . A A . 81 LEU HD11 1 1
8 12565 1 1 81 LEU HD12 H 87.781 -9.202 -0.761 1.00 . A A . 81 LEU HD12 1 1
8 12566 1 1 81 LEU HD13 H 89.443 -9.771 -0.609 1.00 . A A . 81 LEU HD13 1 1
8 12567 1 1 81 LEU HD21 H 88.721 -13.290 -0.965 1.00 . A A . 81 LEU HD21 1 1
8 12568 1 1 81 LEU HD22 H 89.864 -12.071 -0.428 1.00 . A A . 81 LEU HD22 1 1
8 12569 1 1 81 LEU HD23 H 89.678 -12.406 -2.143 1.00 . A A . 81 LEU HD23 1 1
8 12570 1 1 81 LEU HG H 88.067 -10.931 -2.374 1.00 . A A . 81 LEU HG 1 1
8 12571 1 1 81 LEU N N 84.994 -13.400 -1.682 1.00 . A A . 81 LEU N 1 1
8 12572 1 1 81 LEU O O 87.484 -14.329 -2.661 1.00 . A A . 81 LEU O 1 1
8 12573 1 1 82 LYS C C 89.364 -12.104 -5.485 1.00 . A A . 82 LYS C 1 1
8 12574 1 1 82 LYS CA C 88.436 -13.220 -5.019 1.00 . A A . 82 LYS CA 1 1
8 12575 1 1 82 LYS CB C 87.808 -13.929 -6.228 1.00 . A A . 82 LYS CB 1 1
8 12576 1 1 82 LYS CD C 87.565 -16.154 -7.408 1.00 . A A . 82 LYS CD 1 1
8 12577 1 1 82 LYS CE C 88.395 -16.096 -8.694 1.00 . A A . 82 LYS CE 1 1
8 12578 1 1 82 LYS CG C 88.266 -15.389 -6.278 1.00 . A A . 82 LYS CG 1 1
8 12579 1 1 82 LYS H H 86.986 -11.803 -4.413 1.00 . A A . 82 LYS H 1 1
8 12580 1 1 82 LYS HA H 89.025 -13.916 -4.438 1.00 . A A . 82 LYS HA 1 1
8 12581 1 1 82 LYS HB2 H 86.733 -13.900 -6.129 1.00 . A A . 82 LYS HB2 1 1
8 12582 1 1 82 LYS HB3 H 88.090 -13.442 -7.151 1.00 . A A . 82 LYS HB3 1 1
8 12583 1 1 82 LYS HD2 H 87.444 -17.187 -7.114 1.00 . A A . 82 LYS HD2 1 1
8 12584 1 1 82 LYS HD3 H 86.592 -15.725 -7.595 1.00 . A A . 82 LYS HD3 1 1
8 12585 1 1 82 LYS HE2 H 88.892 -15.140 -8.769 1.00 . A A . 82 LYS HE2 1 1
8 12586 1 1 82 LYS HE3 H 89.136 -16.882 -8.681 1.00 . A A . 82 LYS HE3 1 1
8 12587 1 1 82 LYS HG2 H 89.337 -15.416 -6.417 1.00 . A A . 82 LYS HG2 1 1
8 12588 1 1 82 LYS HG3 H 88.028 -15.845 -5.330 1.00 . A A . 82 LYS HG3 1 1
8 12589 1 1 82 LYS HZ1 H 87.016 -17.193 -9.801 1.00 . A A . 82 LYS HZ1 1 1
8 12590 1 1 82 LYS HZ2 H 88.070 -16.251 -10.744 1.00 . A A . 82 LYS HZ2 1 1
8 12591 1 1 82 LYS HZ3 H 86.799 -15.512 -9.893 1.00 . A A . 82 LYS HZ3 1 1
8 12592 1 1 82 LYS N N 87.385 -12.665 -4.173 1.00 . A A . 82 LYS N 1 1
8 12593 1 1 82 LYS NZ N 87.503 -16.277 -9.872 1.00 . A A . 82 LYS NZ 1 1
8 12594 1 1 82 LYS O O 89.076 -10.923 -5.297 1.00 . A A . 82 LYS O 1 1
8 12595 1 1 83 THR C C 90.475 -10.414 -7.487 1.00 . A A . 83 THR C 1 1
8 12596 1 1 83 THR CA C 91.306 -11.485 -6.790 1.00 . A A . 83 THR CA 1 1
8 12597 1 1 83 THR CB C 92.280 -12.134 -7.775 1.00 . A A . 83 THR CB 1 1
8 12598 1 1 83 THR CG2 C 92.902 -13.377 -7.135 1.00 . A A . 83 THR CG2 1 1
8 12599 1 1 83 THR H H 90.488 -13.413 -6.495 1.00 . A A . 83 THR H 1 1
8 12600 1 1 83 THR HA H 91.871 -11.025 -5.995 1.00 . A A . 83 THR HA 1 1
8 12601 1 1 83 THR HB H 93.064 -11.434 -8.024 1.00 . A A . 83 THR HB 1 1
8 12602 1 1 83 THR HG1 H 90.972 -11.808 -9.174 1.00 . A A . 83 THR HG1 1 1
8 12603 1 1 83 THR HG21 H 93.325 -13.116 -6.177 1.00 . A A . 83 THR HG21 1 1
8 12604 1 1 83 THR HG22 H 93.682 -13.757 -7.778 1.00 . A A . 83 THR HG22 1 1
8 12605 1 1 83 THR HG23 H 92.142 -14.133 -7.003 1.00 . A A . 83 THR HG23 1 1
8 12606 1 1 83 THR N N 90.414 -12.480 -6.207 1.00 . A A . 83 THR N 1 1
8 12607 1 1 83 THR O O 90.992 -9.374 -7.898 1.00 . A A . 83 THR O 1 1
8 12608 1 1 83 THR OG1 O 91.587 -12.511 -8.954 1.00 . A A . 83 THR OG1 1 1
8 12609 1 1 84 GLU C C 87.921 -8.708 -7.505 1.00 . A A . 84 GLU C 1 1
8 12610 1 1 84 GLU CA C 88.327 -9.836 -8.449 1.00 . A A . 84 GLU CA 1 1
8 12611 1 1 84 GLU CB C 87.082 -10.581 -8.933 1.00 . A A . 84 GLU CB 1 1
8 12612 1 1 84 GLU CD C 86.803 -8.927 -10.809 1.00 . A A . 84 GLU CD 1 1
8 12613 1 1 84 GLU CG C 86.114 -9.632 -9.644 1.00 . A A . 84 GLU CG 1 1
8 12614 1 1 84 GLU H H 88.873 -11.610 -7.422 1.00 . A A . 84 GLU H 1 1
8 12615 1 1 84 GLU HA H 88.841 -9.413 -9.299 1.00 . A A . 84 GLU HA 1 1
8 12616 1 1 84 GLU HB2 H 87.380 -11.365 -9.614 1.00 . A A . 84 GLU HB2 1 1
8 12617 1 1 84 GLU HB3 H 86.583 -11.018 -8.081 1.00 . A A . 84 GLU HB3 1 1
8 12618 1 1 84 GLU HG2 H 85.278 -10.204 -10.020 1.00 . A A . 84 GLU HG2 1 1
8 12619 1 1 84 GLU HG3 H 85.752 -8.896 -8.942 1.00 . A A . 84 GLU HG3 1 1
8 12620 1 1 84 GLU N N 89.229 -10.769 -7.784 1.00 . A A . 84 GLU N 1 1
8 12621 1 1 84 GLU O O 87.807 -7.555 -7.924 1.00 . A A . 84 GLU O 1 1
8 12622 1 1 84 GLU OE1 O 87.441 -7.916 -10.568 1.00 . A A . 84 GLU OE1 1 1
8 12623 1 1 84 GLU OE2 O 86.643 -9.382 -11.930 1.00 . A A . 84 GLU OE2 1 1
8 12624 1 1 85 ASP C C 88.386 -7.013 -5.041 1.00 . A A . 85 ASP C 1 1
8 12625 1 1 85 ASP CA C 87.260 -8.012 -5.285 1.00 . A A . 85 ASP CA 1 1
8 12626 1 1 85 ASP CB C 86.848 -8.673 -3.968 1.00 . A A . 85 ASP CB 1 1
8 12627 1 1 85 ASP CG C 85.973 -7.739 -3.140 1.00 . A A . 85 ASP CG 1 1
8 12628 1 1 85 ASP H H 87.716 -9.974 -5.953 1.00 . A A . 85 ASP H 1 1
8 12629 1 1 85 ASP HA H 86.414 -7.482 -5.698 1.00 . A A . 85 ASP HA 1 1
8 12630 1 1 85 ASP HB2 H 86.301 -9.579 -4.180 1.00 . A A . 85 ASP HB2 1 1
8 12631 1 1 85 ASP HB3 H 87.733 -8.913 -3.399 1.00 . A A . 85 ASP HB3 1 1
8 12632 1 1 85 ASP N N 87.684 -9.034 -6.237 1.00 . A A . 85 ASP N 1 1
8 12633 1 1 85 ASP O O 88.209 -6.036 -4.313 1.00 . A A . 85 ASP O 1 1
8 12634 1 1 85 ASP OD1 O 85.331 -6.883 -3.725 1.00 . A A . 85 ASP OD1 1 1
8 12635 1 1 85 ASP OD2 O 86.015 -7.851 -1.926 1.00 . A A . 85 ASP OD2 1 1
8 12636 1 1 86 GLU C C 90.428 -5.052 -6.055 1.00 . A A . 86 GLU C 1 1
8 12637 1 1 86 GLU CA C 90.710 -6.414 -5.426 1.00 . A A . 86 GLU CA 1 1
8 12638 1 1 86 GLU CB C 91.946 -7.018 -6.097 1.00 . A A . 86 GLU CB 1 1
8 12639 1 1 86 GLU CD C 94.433 -6.819 -6.291 1.00 . A A . 86 GLU CD 1 1
8 12640 1 1 86 GLU CG C 93.173 -6.199 -5.698 1.00 . A A . 86 GLU CG 1 1
8 12641 1 1 86 GLU H H 89.670 -8.132 -6.101 1.00 . A A . 86 GLU H 1 1
8 12642 1 1 86 GLU HA H 90.912 -6.292 -4.372 1.00 . A A . 86 GLU HA 1 1
8 12643 1 1 86 GLU HB2 H 92.077 -8.045 -5.786 1.00 . A A . 86 GLU HB2 1 1
8 12644 1 1 86 GLU HB3 H 91.820 -6.975 -7.169 1.00 . A A . 86 GLU HB3 1 1
8 12645 1 1 86 GLU HG2 H 93.060 -5.192 -6.071 1.00 . A A . 86 GLU HG2 1 1
8 12646 1 1 86 GLU HG3 H 93.252 -6.176 -4.622 1.00 . A A . 86 GLU HG3 1 1
8 12647 1 1 86 GLU N N 89.565 -7.303 -5.588 1.00 . A A . 86 GLU N 1 1
8 12648 1 1 86 GLU O O 89.985 -4.971 -7.202 1.00 . A A . 86 GLU O 1 1
8 12649 1 1 86 GLU OE1 O 94.299 -7.604 -7.216 1.00 . A A . 86 GLU OE1 1 1
8 12650 1 1 86 GLU OE2 O 95.499 -6.575 -5.753 1.00 . A A . 86 GLU OE2 1 1
8 12651 1 1 87 ALA C C 90.377 -1.666 -4.617 1.00 . A A . 87 ALA C 1 1
8 12652 1 1 87 ALA CA C 90.525 -2.622 -5.797 1.00 . A A . 87 ALA CA 1 1
8 12653 1 1 87 ALA CB C 89.306 -2.508 -6.720 1.00 . A A . 87 ALA CB 1 1
8 12654 1 1 87 ALA H H 90.933 -4.124 -4.361 1.00 . A A . 87 ALA H 1 1
8 12655 1 1 87 ALA HA H 91.409 -2.347 -6.356 1.00 . A A . 87 ALA HA 1 1
8 12656 1 1 87 ALA HB1 H 89.596 -2.731 -7.736 1.00 . A A . 87 ALA HB1 1 1
8 12657 1 1 87 ALA HB2 H 88.904 -1.506 -6.678 1.00 . A A . 87 ALA HB2 1 1
8 12658 1 1 87 ALA HB3 H 88.551 -3.212 -6.403 1.00 . A A . 87 ALA HB3 1 1
8 12659 1 1 87 ALA N N 90.685 -3.986 -5.300 1.00 . A A . 87 ALA N 1 1
8 12660 1 1 87 ALA O O 90.316 -2.092 -3.464 1.00 . A A . 87 ALA O 1 1
8 12661 1 1 88 ASP C C 88.578 0.795 -3.637 1.00 . A A . 88 ASP C 1 1
8 12662 1 1 88 ASP CA C 90.075 0.631 -3.878 1.00 . A A . 88 ASP CA 1 1
8 12663 1 1 88 ASP CB C 90.681 1.972 -4.298 1.00 . A A . 88 ASP CB 1 1
8 12664 1 1 88 ASP CG C 92.198 1.848 -4.392 1.00 . A A . 88 ASP CG 1 1
8 12665 1 1 88 ASP H H 90.390 -0.089 -5.846 1.00 . A A . 88 ASP H 1 1
8 12666 1 1 88 ASP HA H 90.543 0.314 -2.958 1.00 . A A . 88 ASP HA 1 1
8 12667 1 1 88 ASP HB2 H 90.285 2.263 -5.259 1.00 . A A . 88 ASP HB2 1 1
8 12668 1 1 88 ASP HB3 H 90.431 2.722 -3.564 1.00 . A A . 88 ASP HB3 1 1
8 12669 1 1 88 ASP N N 90.319 -0.371 -4.910 1.00 . A A . 88 ASP N 1 1
8 12670 1 1 88 ASP O O 87.795 0.828 -4.585 1.00 . A A . 88 ASP O 1 1
8 12671 1 1 88 ASP OD1 O 92.710 0.800 -4.035 1.00 . A A . 88 ASP OD1 1 1
8 12672 1 1 88 ASP OD2 O 92.821 2.772 -4.887 1.00 . A A . 88 ASP OD2 1 1
8 12673 1 1 89 TYR C C 86.517 2.681 -1.692 1.00 . A A . 89 TYR C 1 1
8 12674 1 1 89 TYR CA C 86.792 1.220 -2.032 1.00 . A A . 89 TYR CA 1 1
8 12675 1 1 89 TYR CB C 86.457 0.342 -0.822 1.00 . A A . 89 TYR CB 1 1
8 12676 1 1 89 TYR CD1 C 87.034 -1.838 -1.941 1.00 . A A . 89 TYR CD1 1 1
8 12677 1 1 89 TYR CD2 C 84.799 -1.550 -1.044 1.00 . A A . 89 TYR CD2 1 1
8 12678 1 1 89 TYR CE1 C 86.678 -3.105 -2.418 1.00 . A A . 89 TYR CE1 1 1
8 12679 1 1 89 TYR CE2 C 84.458 -2.835 -1.477 1.00 . A A . 89 TYR CE2 1 1
8 12680 1 1 89 TYR CG C 86.091 -1.055 -1.264 1.00 . A A . 89 TYR CG 1 1
8 12681 1 1 89 TYR CZ C 85.399 -3.613 -2.163 1.00 . A A . 89 TYR CZ 1 1
8 12682 1 1 89 TYR H H 88.881 1.200 -1.703 1.00 . A A . 89 TYR H 1 1
8 12683 1 1 89 TYR HA H 86.163 0.939 -2.866 1.00 . A A . 89 TYR HA 1 1
8 12684 1 1 89 TYR HB2 H 87.320 0.288 -0.175 1.00 . A A . 89 TYR HB2 1 1
8 12685 1 1 89 TYR HB3 H 85.631 0.767 -0.270 1.00 . A A . 89 TYR HB3 1 1
8 12686 1 1 89 TYR HD1 H 88.062 -1.512 -1.996 1.00 . A A . 89 TYR HD1 1 1
8 12687 1 1 89 TYR HD2 H 84.085 -0.972 -0.475 1.00 . A A . 89 TYR HD2 1 1
8 12688 1 1 89 TYR HE1 H 87.336 -3.629 -3.095 1.00 . A A . 89 TYR HE1 1 1
8 12689 1 1 89 TYR HE2 H 83.423 -3.143 -1.467 1.00 . A A . 89 TYR HE2 1 1
8 12690 1 1 89 TYR HH H 85.785 -5.240 -3.091 1.00 . A A . 89 TYR HH 1 1
8 12691 1 1 89 TYR N N 88.197 1.043 -2.388 1.00 . A A . 89 TYR N 1 1
8 12692 1 1 89 TYR O O 87.400 3.387 -1.208 1.00 . A A . 89 TYR O 1 1
8 12693 1 1 89 TYR OH O 85.068 -4.893 -2.554 1.00 . A A . 89 TYR OH 1 1
8 12694 1 1 90 TYR C C 83.371 4.462 -1.165 1.00 . A A . 90 TYR C 1 1
8 12695 1 1 90 TYR CA C 84.842 4.456 -1.573 1.00 . A A . 90 TYR CA 1 1
8 12696 1 1 90 TYR CB C 85.053 5.328 -2.813 1.00 . A A . 90 TYR CB 1 1
8 12697 1 1 90 TYR CD1 C 87.502 5.915 -2.790 1.00 . A A . 90 TYR CD1 1 1
8 12698 1 1 90 TYR CD2 C 86.710 4.312 -4.425 1.00 . A A . 90 TYR CD2 1 1
8 12699 1 1 90 TYR CE1 C 88.813 5.739 -3.250 1.00 . A A . 90 TYR CE1 1 1
8 12700 1 1 90 TYR CE2 C 88.023 4.121 -4.873 1.00 . A A . 90 TYR CE2 1 1
8 12701 1 1 90 TYR CG C 86.461 5.154 -3.334 1.00 . A A . 90 TYR CG 1 1
8 12702 1 1 90 TYR CZ C 89.070 4.855 -4.304 1.00 . A A . 90 TYR CZ 1 1
8 12703 1 1 90 TYR H H 84.588 2.438 -2.142 1.00 . A A . 90 TYR H 1 1
8 12704 1 1 90 TYR HA H 85.429 4.855 -0.760 1.00 . A A . 90 TYR HA 1 1
8 12705 1 1 90 TYR HB2 H 84.352 5.031 -3.577 1.00 . A A . 90 TYR HB2 1 1
8 12706 1 1 90 TYR HB3 H 84.890 6.364 -2.555 1.00 . A A . 90 TYR HB3 1 1
8 12707 1 1 90 TYR HD1 H 87.287 6.672 -2.051 1.00 . A A . 90 TYR HD1 1 1
8 12708 1 1 90 TYR HD2 H 85.886 3.960 -5.027 1.00 . A A . 90 TYR HD2 1 1
8 12709 1 1 90 TYR HE1 H 89.636 6.189 -2.714 1.00 . A A . 90 TYR HE1 1 1
8 12710 1 1 90 TYR HE2 H 88.226 3.412 -5.662 1.00 . A A . 90 TYR HE2 1 1
8 12711 1 1 90 TYR HH H 90.957 4.721 -4.046 1.00 . A A . 90 TYR HH 1 1
8 12712 1 1 90 TYR N N 85.265 3.092 -1.870 1.00 . A A . 90 TYR N 1 1
8 12713 1 1 90 TYR O O 82.588 3.688 -1.715 1.00 . A A . 90 TYR O 1 1
8 12714 1 1 90 TYR OH O 90.354 4.723 -4.793 1.00 . A A . 90 TYR OH 1 1
8 12715 1 1 91 CYS C C 81.094 6.875 -0.086 1.00 . A A . 91 CYS C 1 1
8 12716 1 1 91 CYS CA C 81.599 5.460 0.200 1.00 . A A . 91 CYS CA 1 1
8 12717 1 1 91 CYS CB C 81.448 5.187 1.707 1.00 . A A . 91 CYS CB 1 1
8 12718 1 1 91 CYS H H 83.633 6.020 0.059 1.00 . A A . 91 CYS H 1 1
8 12719 1 1 91 CYS HA H 80.985 4.769 -0.353 1.00 . A A . 91 CYS HA 1 1
8 12720 1 1 91 CYS HB2 H 81.949 5.976 2.247 1.00 . A A . 91 CYS HB2 1 1
8 12721 1 1 91 CYS HB3 H 80.396 5.214 1.951 1.00 . A A . 91 CYS HB3 1 1
8 12722 1 1 91 CYS N N 82.989 5.346 -0.242 1.00 . A A . 91 CYS N 1 1
8 12723 1 1 91 CYS O O 81.787 7.841 0.236 1.00 . A A . 91 CYS O 1 1
8 12724 1 1 91 CYS SG S 82.107 3.591 2.268 1.00 . A A . 91 CYS SG 1 1
8 12725 1 1 92 GLN C C 77.902 8.384 0.150 1.00 . A A . 92 GLN C 1 1
8 12726 1 1 92 GLN CA C 79.207 8.326 -0.642 1.00 . A A . 92 GLN CA 1 1
8 12727 1 1 92 GLN CB C 78.930 8.654 -2.116 1.00 . A A . 92 GLN CB 1 1
8 12728 1 1 92 GLN CD C 80.071 8.803 -4.336 1.00 . A A . 92 GLN CD 1 1
8 12729 1 1 92 GLN CG C 80.010 8.044 -3.014 1.00 . A A . 92 GLN CG 1 1
8 12730 1 1 92 GLN H H 79.360 6.224 -0.857 1.00 . A A . 92 GLN H 1 1
8 12731 1 1 92 GLN HA H 79.869 9.081 -0.241 1.00 . A A . 92 GLN HA 1 1
8 12732 1 1 92 GLN HB2 H 77.969 8.260 -2.413 1.00 . A A . 92 GLN HB2 1 1
8 12733 1 1 92 GLN HB3 H 78.918 9.726 -2.244 1.00 . A A . 92 GLN HB3 1 1
8 12734 1 1 92 GLN HE21 H 80.254 7.167 -5.436 1.00 . A A . 92 GLN HE21 1 1
8 12735 1 1 92 GLN HE22 H 80.212 8.623 -6.306 1.00 . A A . 92 GLN HE22 1 1
8 12736 1 1 92 GLN HG2 H 80.971 8.105 -2.523 1.00 . A A . 92 GLN HG2 1 1
8 12737 1 1 92 GLN HG3 H 79.773 7.008 -3.208 1.00 . A A . 92 GLN HG3 1 1
8 12738 1 1 92 GLN N N 79.840 7.011 -0.520 1.00 . A A . 92 GLN N 1 1
8 12739 1 1 92 GLN NE2 N 80.135 8.140 -5.457 1.00 . A A . 92 GLN NE2 1 1
8 12740 1 1 92 GLN O O 77.202 7.379 0.284 1.00 . A A . 92 GLN O 1 1
8 12741 1 1 92 GLN OE1 O 80.098 10.034 -4.342 1.00 . A A . 92 GLN OE1 1 1
8 12742 1 1 93 SER C C 75.715 11.072 1.086 1.00 . A A . 93 SER C 1 1
8 12743 1 1 93 SER CA C 76.367 9.748 1.473 1.00 . A A . 93 SER CA 1 1
8 12744 1 1 93 SER CB C 76.674 9.766 2.972 1.00 . A A . 93 SER CB 1 1
8 12745 1 1 93 SER H H 78.211 10.311 0.606 1.00 . A A . 93 SER H 1 1
8 12746 1 1 93 SER HA H 75.673 8.947 1.265 1.00 . A A . 93 SER HA 1 1
8 12747 1 1 93 SER HB2 H 75.756 9.663 3.532 1.00 . A A . 93 SER HB2 1 1
8 12748 1 1 93 SER HB3 H 77.336 8.949 3.217 1.00 . A A . 93 SER HB3 1 1
8 12749 1 1 93 SER HG H 78.236 10.842 3.398 1.00 . A A . 93 SER HG 1 1
8 12750 1 1 93 SER N N 77.602 9.551 0.720 1.00 . A A . 93 SER N 1 1
8 12751 1 1 93 SER O O 76.298 12.141 1.271 1.00 . A A . 93 SER O 1 1
8 12752 1 1 93 SER OG O 77.293 10.999 3.311 1.00 . A A . 93 SER OG 1 1
8 12753 1 1 94 TYR C C 72.220 11.984 0.315 1.00 . A A . 94 TYR C 1 1
8 12754 1 1 94 TYR CA C 73.728 12.216 0.296 1.00 . A A . 94 TYR CA 1 1
8 12755 1 1 94 TYR CB C 74.176 12.703 -1.083 1.00 . A A . 94 TYR CB 1 1
8 12756 1 1 94 TYR CD1 C 72.976 11.163 -2.673 1.00 . A A . 94 TYR CD1 1 1
8 12757 1 1 94 TYR CD2 C 75.368 10.896 -2.369 1.00 . A A . 94 TYR CD2 1 1
8 12758 1 1 94 TYR CE1 C 72.969 10.085 -3.565 1.00 . A A . 94 TYR CE1 1 1
8 12759 1 1 94 TYR CE2 C 75.373 9.867 -3.317 1.00 . A A . 94 TYR CE2 1 1
8 12760 1 1 94 TYR CG C 74.172 11.553 -2.059 1.00 . A A . 94 TYR CG 1 1
8 12761 1 1 94 TYR CZ C 74.175 9.471 -3.924 1.00 . A A . 94 TYR CZ 1 1
8 12762 1 1 94 TYR H H 74.031 10.129 0.552 1.00 . A A . 94 TYR H 1 1
8 12763 1 1 94 TYR HA H 73.964 12.981 1.023 1.00 . A A . 94 TYR HA 1 1
8 12764 1 1 94 TYR HB2 H 73.511 13.479 -1.428 1.00 . A A . 94 TYR HB2 1 1
8 12765 1 1 94 TYR HB3 H 75.179 13.094 -1.011 1.00 . A A . 94 TYR HB3 1 1
8 12766 1 1 94 TYR HD1 H 72.062 11.694 -2.453 1.00 . A A . 94 TYR HD1 1 1
8 12767 1 1 94 TYR HD2 H 76.266 11.119 -1.811 1.00 . A A . 94 TYR HD2 1 1
8 12768 1 1 94 TYR HE1 H 72.033 9.604 -3.810 1.00 . A A . 94 TYR HE1 1 1
8 12769 1 1 94 TYR HE2 H 76.309 9.429 -3.632 1.00 . A A . 94 TYR HE2 1 1
8 12770 1 1 94 TYR HH H 73.870 7.664 -4.458 1.00 . A A . 94 TYR HH 1 1
8 12771 1 1 94 TYR N N 74.462 11.005 0.648 1.00 . A A . 94 TYR N 1 1
8 12772 1 1 94 TYR O O 71.732 10.982 -0.207 1.00 . A A . 94 TYR O 1 1
8 12773 1 1 94 TYR OH O 74.185 8.470 -4.872 1.00 . A A . 94 TYR OH 1 1
8 12774 1 1 95 ASP C C 69.401 13.745 0.012 1.00 . A A . 95 ASP C 1 1
8 12775 1 1 95 ASP CA C 70.037 12.805 1.030 1.00 . A A . 95 ASP CA 1 1
8 12776 1 1 95 ASP CB C 69.557 13.194 2.430 1.00 . A A . 95 ASP CB 1 1
8 12777 1 1 95 ASP CG C 70.240 12.306 3.464 1.00 . A A . 95 ASP CG 1 1
8 12778 1 1 95 ASP H H 71.950 13.592 1.468 1.00 . A A . 95 ASP H 1 1
8 12779 1 1 95 ASP HA H 69.716 11.795 0.820 1.00 . A A . 95 ASP HA 1 1
8 12780 1 1 95 ASP HB2 H 69.803 14.229 2.619 1.00 . A A . 95 ASP HB2 1 1
8 12781 1 1 95 ASP HB3 H 68.488 13.061 2.496 1.00 . A A . 95 ASP HB3 1 1
8 12782 1 1 95 ASP N N 71.493 12.883 0.971 1.00 . A A . 95 ASP N 1 1
8 12783 1 1 95 ASP O O 69.924 13.926 -1.087 1.00 . A A . 95 ASP O 1 1
8 12784 1 1 95 ASP OD1 O 70.902 11.369 3.054 1.00 . A A . 95 ASP OD1 1 1
8 12785 1 1 95 ASP OD2 O 70.134 12.605 4.642 1.00 . A A . 95 ASP OD2 1 1
8 12786 1 1 96 SER C C 68.035 16.618 -0.335 1.00 . A A . 96 SER C 1 1
8 12787 1 1 96 SER CA C 67.524 15.194 -0.536 1.00 . A A . 96 SER CA 1 1
8 12788 1 1 96 SER CB C 66.022 15.122 -0.251 1.00 . A A . 96 SER CB 1 1
8 12789 1 1 96 SER H H 67.831 14.054 1.216 1.00 . A A . 96 SER H 1 1
8 12790 1 1 96 SER HA H 67.696 14.904 -1.563 1.00 . A A . 96 SER HA 1 1
8 12791 1 1 96 SER HB2 H 65.869 14.896 0.794 1.00 . A A . 96 SER HB2 1 1
8 12792 1 1 96 SER HB3 H 65.551 16.066 -0.487 1.00 . A A . 96 SER HB3 1 1
8 12793 1 1 96 SER HG H 65.381 14.413 -1.943 1.00 . A A . 96 SER HG 1 1
8 12794 1 1 96 SER N N 68.225 14.268 0.345 1.00 . A A . 96 SER N 1 1
8 12795 1 1 96 SER O O 67.823 17.483 -1.185 1.00 . A A . 96 SER O 1 1
8 12796 1 1 96 SER OG O 65.447 14.093 -1.040 1.00 . A A . 96 SER OG 1 1
8 12797 1 1 97 SER C C 70.392 18.499 0.686 1.00 . A A . 97 SER C 1 1
8 12798 1 1 97 SER CA C 68.976 18.247 1.201 1.00 . A A . 97 SER CA 1 1
8 12799 1 1 97 SER CB C 68.913 18.447 2.720 1.00 . A A . 97 SER CB 1 1
8 12800 1 1 97 SER H H 68.610 16.184 1.534 1.00 . A A . 97 SER H 1 1
8 12801 1 1 97 SER HA H 68.305 18.949 0.725 1.00 . A A . 97 SER HA 1 1
8 12802 1 1 97 SER HB2 H 69.889 18.304 3.161 1.00 . A A . 97 SER HB2 1 1
8 12803 1 1 97 SER HB3 H 68.564 19.444 2.945 1.00 . A A . 97 SER HB3 1 1
8 12804 1 1 97 SER HG H 68.482 16.665 3.362 1.00 . A A . 97 SER HG 1 1
8 12805 1 1 97 SER N N 68.546 16.895 0.861 1.00 . A A . 97 SER N 1 1
8 12806 1 1 97 SER O O 71.199 19.140 1.359 1.00 . A A . 97 SER O 1 1
8 12807 1 1 97 SER OG O 68.015 17.500 3.278 1.00 . A A . 97 SER OG 1 1
8 12808 1 1 98 ASN C C 73.118 17.770 -0.032 1.00 . A A . 98 ASN C 1 1
8 12809 1 1 98 ASN CA C 72.039 18.115 -1.054 1.00 . A A . 98 ASN CA 1 1
8 12810 1 1 98 ASN CB C 72.220 19.561 -1.518 1.00 . A A . 98 ASN CB 1 1
8 12811 1 1 98 ASN CG C 71.131 19.942 -2.516 1.00 . A A . 98 ASN CG 1 1
8 12812 1 1 98 ASN H H 70.036 17.427 -0.967 1.00 . A A . 98 ASN H 1 1
8 12813 1 1 98 ASN HA H 72.139 17.460 -1.908 1.00 . A A . 98 ASN HA 1 1
8 12814 1 1 98 ASN HB2 H 72.172 20.220 -0.664 1.00 . A A . 98 ASN HB2 1 1
8 12815 1 1 98 ASN HB3 H 73.181 19.665 -1.998 1.00 . A A . 98 ASN HB3 1 1
8 12816 1 1 98 ASN HD21 H 69.665 19.123 -1.460 1.00 . A A . 98 ASN HD21 1 1
8 12817 1 1 98 ASN HD22 H 69.186 19.915 -2.901 1.00 . A A . 98 ASN HD22 1 1
8 12818 1 1 98 ASN N N 70.712 17.939 -0.475 1.00 . A A . 98 ASN N 1 1
8 12819 1 1 98 ASN ND2 N 69.889 19.618 -2.279 1.00 . A A . 98 ASN ND2 1 1
8 12820 1 1 98 ASN O O 73.020 16.761 0.666 1.00 . A A . 98 ASN O 1 1
8 12821 1 1 98 ASN OD1 O 71.420 20.564 -3.538 1.00 . A A . 98 ASN OD1 1 1
8 12822 1 1 99 HIS C C 75.725 16.902 0.854 1.00 . A A . 99 HIS C 1 1
8 12823 1 1 99 HIS CA C 75.251 18.347 0.968 1.00 . A A . 99 HIS CA 1 1
8 12824 1 1 99 HIS CB C 74.794 18.636 2.401 1.00 . A A . 99 HIS CB 1 1
8 12825 1 1 99 HIS CD2 C 75.002 21.200 1.847 1.00 . A A . 99 HIS CD2 1 1
8 12826 1 1 99 HIS CE1 C 74.782 21.969 3.860 1.00 . A A . 99 HIS CE1 1 1
8 12827 1 1 99 HIS CG C 74.823 20.116 2.673 1.00 . A A . 99 HIS CG 1 1
8 12828 1 1 99 HIS H H 74.204 19.370 -0.559 1.00 . A A . 99 HIS H 1 1
8 12829 1 1 99 HIS HA H 76.075 18.996 0.715 1.00 . A A . 99 HIS HA 1 1
8 12830 1 1 99 HIS HB2 H 73.785 18.274 2.525 1.00 . A A . 99 HIS HB2 1 1
8 12831 1 1 99 HIS HB3 H 75.444 18.130 3.099 1.00 . A A . 99 HIS HB3 1 1
8 12832 1 1 99 HIS HD1 H 74.444 20.128 4.755 1.00 . A A . 99 HIS HD1 1 1
8 12833 1 1 99 HIS HD2 H 75.162 21.151 0.782 1.00 . A A . 99 HIS HD2 1 1
8 12834 1 1 99 HIS HE1 H 74.705 22.637 4.706 1.00 . A A . 99 HIS HE1 1 1
8 12835 1 1 99 HIS N N 74.156 18.597 0.040 1.00 . A A . 99 HIS N 1 1
8 12836 1 1 99 HIS ND1 N 74.682 20.633 3.950 1.00 . A A . 99 HIS ND1 1 1
8 12837 1 1 99 HIS NE2 N 74.977 22.370 2.601 1.00 . A A . 99 HIS NE2 1 1
8 12838 1 1 99 HIS O O 75.307 16.037 1.625 1.00 . A A . 99 HIS O 1 1
8 12839 1 1 100 VAL C C 78.504 15.152 0.183 1.00 . A A . 100 VAL C 1 1
8 12840 1 1 100 VAL CA C 77.089 15.292 -0.367 1.00 . A A . 100 VAL CA 1 1
8 12841 1 1 100 VAL CB C 77.074 14.999 -1.869 1.00 . A A . 100 VAL CB 1 1
8 12842 1 1 100 VAL CG1 C 77.701 16.175 -2.620 1.00 . A A . 100 VAL CG1 1 1
8 12843 1 1 100 VAL CG2 C 77.840 13.709 -2.175 1.00 . A A . 100 VAL CG2 1 1
8 12844 1 1 100 VAL H H 76.889 17.368 -0.703 1.00 . A A . 100 VAL H 1 1
8 12845 1 1 100 VAL HA H 76.462 14.573 0.139 1.00 . A A . 100 VAL HA 1 1
8 12846 1 1 100 VAL HB H 76.050 14.886 -2.195 1.00 . A A . 100 VAL HB 1 1
8 12847 1 1 100 VAL HG11 H 78.685 16.378 -2.224 1.00 . A A . 100 VAL HG11 1 1
8 12848 1 1 100 VAL HG12 H 77.076 17.045 -2.496 1.00 . A A . 100 VAL HG12 1 1
8 12849 1 1 100 VAL HG13 H 77.775 15.932 -3.669 1.00 . A A . 100 VAL HG13 1 1
8 12850 1 1 100 VAL HG21 H 77.526 13.322 -3.133 1.00 . A A . 100 VAL HG21 1 1
8 12851 1 1 100 VAL HG22 H 77.631 12.976 -1.410 1.00 . A A . 100 VAL HG22 1 1
8 12852 1 1 100 VAL HG23 H 78.901 13.910 -2.197 1.00 . A A . 100 VAL HG23 1 1
8 12853 1 1 100 VAL N N 76.573 16.636 -0.136 1.00 . A A . 100 VAL N 1 1
8 12854 1 1 100 VAL O O 79.341 16.041 0.024 1.00 . A A . 100 VAL O 1 1
8 12855 1 1 101 VAL C C 80.507 12.314 1.048 1.00 . A A . 101 VAL C 1 1
8 12856 1 1 101 VAL CA C 80.067 13.732 1.400 1.00 . A A . 101 VAL CA 1 1
8 12857 1 1 101 VAL CB C 79.978 13.888 2.921 1.00 . A A . 101 VAL CB 1 1
8 12858 1 1 101 VAL CG1 C 81.373 14.127 3.498 1.00 . A A . 101 VAL CG1 1 1
8 12859 1 1 101 VAL CG2 C 79.058 15.064 3.258 1.00 . A A . 101 VAL CG2 1 1
8 12860 1 1 101 VAL H H 78.027 13.388 0.997 1.00 . A A . 101 VAL H 1 1
8 12861 1 1 101 VAL HA H 80.798 14.423 1.006 1.00 . A A . 101 VAL HA 1 1
8 12862 1 1 101 VAL HB H 79.568 12.987 3.354 1.00 . A A . 101 VAL HB 1 1
8 12863 1 1 101 VAL HG11 H 82.061 13.423 3.054 1.00 . A A . 101 VAL HG11 1 1
8 12864 1 1 101 VAL HG12 H 81.348 13.985 4.568 1.00 . A A . 101 VAL HG12 1 1
8 12865 1 1 101 VAL HG13 H 81.690 15.134 3.273 1.00 . A A . 101 VAL HG13 1 1
8 12866 1 1 101 VAL HG21 H 78.037 14.784 3.046 1.00 . A A . 101 VAL HG21 1 1
8 12867 1 1 101 VAL HG22 H 79.329 15.922 2.660 1.00 . A A . 101 VAL HG22 1 1
8 12868 1 1 101 VAL HG23 H 79.155 15.309 4.305 1.00 . A A . 101 VAL HG23 1 1
8 12869 1 1 101 VAL N N 78.761 14.011 0.817 1.00 . A A . 101 VAL N 1 1
8 12870 1 1 101 VAL O O 79.731 11.365 1.160 1.00 . A A . 101 VAL O 1 1
8 12871 1 1 102 PHE C C 83.774 10.810 0.464 1.00 . A A . 102 PHE C 1 1
8 12872 1 1 102 PHE CA C 82.274 10.882 0.195 1.00 . A A . 102 PHE CA 1 1
8 12873 1 1 102 PHE CB C 82.014 10.640 -1.293 1.00 . A A . 102 PHE CB 1 1
8 12874 1 1 102 PHE CD1 C 84.029 11.447 -2.572 1.00 . A A . 102 PHE CD1 1 1
8 12875 1 1 102 PHE CD2 C 82.050 12.850 -2.501 1.00 . A A . 102 PHE CD2 1 1
8 12876 1 1 102 PHE CE1 C 84.675 12.403 -3.365 1.00 . A A . 102 PHE CE1 1 1
8 12877 1 1 102 PHE CE2 C 82.726 13.838 -3.227 1.00 . A A . 102 PHE CE2 1 1
8 12878 1 1 102 PHE CG C 82.732 11.692 -2.105 1.00 . A A . 102 PHE CG 1 1
8 12879 1 1 102 PHE CZ C 84.022 13.596 -3.697 1.00 . A A . 102 PHE CZ 1 1
8 12880 1 1 102 PHE H H 82.308 12.980 0.485 1.00 . A A . 102 PHE H 1 1
8 12881 1 1 102 PHE HA H 81.782 10.111 0.768 1.00 . A A . 102 PHE HA 1 1
8 12882 1 1 102 PHE HB2 H 82.385 9.662 -1.563 1.00 . A A . 102 PHE HB2 1 1
8 12883 1 1 102 PHE HB3 H 80.955 10.696 -1.493 1.00 . A A . 102 PHE HB3 1 1
8 12884 1 1 102 PHE HD1 H 84.462 10.464 -2.460 1.00 . A A . 102 PHE HD1 1 1
8 12885 1 1 102 PHE HD2 H 80.974 12.888 -2.424 1.00 . A A . 102 PHE HD2 1 1
8 12886 1 1 102 PHE HE1 H 85.651 12.190 -3.778 1.00 . A A . 102 PHE HE1 1 1
8 12887 1 1 102 PHE HE2 H 82.271 14.806 -3.378 1.00 . A A . 102 PHE HE2 1 1
8 12888 1 1 102 PHE HZ H 84.528 14.343 -4.293 1.00 . A A . 102 PHE HZ 1 1
8 12889 1 1 102 PHE N N 81.743 12.185 0.577 1.00 . A A . 102 PHE N 1 1
8 12890 1 1 102 PHE O O 84.428 11.841 0.627 1.00 . A A . 102 PHE O 1 1
8 12891 1 1 103 GLY C C 86.040 8.360 1.649 1.00 . A A . 103 GLY C 1 1
8 12892 1 1 103 GLY CA C 85.766 9.411 0.582 1.00 . A A . 103 GLY CA 1 1
8 12893 1 1 103 GLY H H 83.751 8.812 0.313 1.00 . A A . 103 GLY H 1 1
8 12894 1 1 103 GLY HA2 H 86.191 9.076 -0.352 1.00 . A A . 103 GLY HA2 1 1
8 12895 1 1 103 GLY HA3 H 86.239 10.339 0.870 1.00 . A A . 103 GLY HA3 1 1
8 12896 1 1 103 GLY N N 84.327 9.601 0.416 1.00 . A A . 103 GLY N 1 1
8 12897 1 1 103 GLY O O 85.382 7.320 1.690 1.00 . A A . 103 GLY O 1 1
8 12898 1 1 104 GLY C C 87.541 6.263 2.901 1.00 . A A . 104 GLY C 1 1
8 12899 1 1 104 GLY CA C 87.460 7.664 3.494 1.00 . A A . 104 GLY CA 1 1
8 12900 1 1 104 GLY H H 87.506 9.485 2.414 1.00 . A A . 104 GLY H 1 1
8 12901 1 1 104 GLY HA2 H 88.433 7.947 3.868 1.00 . A A . 104 GLY HA2 1 1
8 12902 1 1 104 GLY HA3 H 86.749 7.677 4.306 1.00 . A A . 104 GLY HA3 1 1
8 12903 1 1 104 GLY N N 87.046 8.623 2.477 1.00 . A A . 104 GLY N 1 1
8 12904 1 1 104 GLY O O 87.505 5.261 3.616 1.00 . A A . 104 GLY O 1 1
8 12905 1 1 105 GLY C C 88.963 4.026 1.610 1.00 . A A . 105 GLY C 1 1
8 12906 1 1 105 GLY CA C 87.973 4.949 0.908 1.00 . A A . 105 GLY CA 1 1
8 12907 1 1 105 GLY H H 88.066 7.051 1.142 1.00 . A A . 105 GLY H 1 1
8 12908 1 1 105 GLY HA2 H 87.007 4.469 0.868 1.00 . A A . 105 GLY HA2 1 1
8 12909 1 1 105 GLY HA3 H 88.319 5.148 -0.094 1.00 . A A . 105 GLY HA3 1 1
8 12910 1 1 105 GLY N N 87.845 6.219 1.610 1.00 . A A . 105 GLY N 1 1
8 12911 1 1 105 GLY O O 89.795 4.477 2.397 1.00 . A A . 105 GLY O 1 1
8 12912 1 1 106 THR C C 90.359 0.856 0.895 1.00 . A A . 106 THR C 1 1
8 12913 1 1 106 THR CA C 89.710 1.728 1.966 1.00 . A A . 106 THR CA 1 1
8 12914 1 1 106 THR CB C 88.904 0.846 2.924 1.00 . A A . 106 THR CB 1 1
8 12915 1 1 106 THR CG2 C 89.777 -0.294 3.456 1.00 . A A . 106 THR CG2 1 1
8 12916 1 1 106 THR H H 88.151 2.428 0.721 1.00 . A A . 106 THR H 1 1
8 12917 1 1 106 THR HA H 90.491 2.218 2.528 1.00 . A A . 106 THR HA 1 1
8 12918 1 1 106 THR HB H 88.052 0.435 2.403 1.00 . A A . 106 THR HB 1 1
8 12919 1 1 106 THR HG1 H 89.210 1.877 4.541 1.00 . A A . 106 THR HG1 1 1
8 12920 1 1 106 THR HG21 H 90.794 0.049 3.572 1.00 . A A . 106 THR HG21 1 1
8 12921 1 1 106 THR HG22 H 89.756 -1.124 2.765 1.00 . A A . 106 THR HG22 1 1
8 12922 1 1 106 THR HG23 H 89.400 -0.616 4.416 1.00 . A A . 106 THR HG23 1 1
8 12923 1 1 106 THR N N 88.838 2.726 1.354 1.00 . A A . 106 THR N 1 1
8 12924 1 1 106 THR O O 89.683 0.347 0.000 1.00 . A A . 106 THR O 1 1
8 12925 1 1 106 THR OG1 O 88.446 1.633 4.013 1.00 . A A . 106 THR OG1 1 1
8 12926 1 1 107 LYS C C 92.291 -1.572 0.342 1.00 . A A . 107 LYS C 1 1
8 12927 1 1 107 LYS CA C 92.409 -0.090 0.005 1.00 . A A . 107 LYS CA 1 1
8 12928 1 1 107 LYS CB C 93.890 0.299 0.011 1.00 . A A . 107 LYS CB 1 1
8 12929 1 1 107 LYS CD C 96.071 0.029 -1.170 1.00 . A A . 107 LYS CD 1 1
8 12930 1 1 107 LYS CE C 96.789 -0.643 -2.342 1.00 . A A . 107 LYS CE 1 1
8 12931 1 1 107 LYS CG C 94.629 -0.475 -1.083 1.00 . A A . 107 LYS CG 1 1
8 12932 1 1 107 LYS H H 92.136 1.000 1.798 1.00 . A A . 107 LYS H 1 1
8 12933 1 1 107 LYS HA H 92.000 0.088 -0.979 1.00 . A A . 107 LYS HA 1 1
8 12934 1 1 107 LYS HB2 H 93.989 1.359 -0.168 1.00 . A A . 107 LYS HB2 1 1
8 12935 1 1 107 LYS HB3 H 94.314 0.055 0.974 1.00 . A A . 107 LYS HB3 1 1
8 12936 1 1 107 LYS HD2 H 96.067 1.099 -1.316 1.00 . A A . 107 LYS HD2 1 1
8 12937 1 1 107 LYS HD3 H 96.586 -0.210 -0.251 1.00 . A A . 107 LYS HD3 1 1
8 12938 1 1 107 LYS HE2 H 97.855 -0.522 -2.223 1.00 . A A . 107 LYS HE2 1 1
8 12939 1 1 107 LYS HE3 H 96.546 -1.695 -2.362 1.00 . A A . 107 LYS HE3 1 1
8 12940 1 1 107 LYS HG2 H 94.629 -1.528 -0.841 1.00 . A A . 107 LYS HG2 1 1
8 12941 1 1 107 LYS HG3 H 94.130 -0.327 -2.029 1.00 . A A . 107 LYS HG3 1 1
8 12942 1 1 107 LYS HZ1 H 96.346 -0.722 -4.376 1.00 . A A . 107 LYS HZ1 1 1
8 12943 1 1 107 LYS HZ2 H 97.026 0.750 -3.873 1.00 . A A . 107 LYS HZ2 1 1
8 12944 1 1 107 LYS HZ3 H 95.406 0.392 -3.507 1.00 . A A . 107 LYS HZ3 1 1
8 12945 1 1 107 LYS N N 91.678 0.708 0.982 1.00 . A A . 107 LYS N 1 1
8 12946 1 1 107 LYS NZ N 96.360 -0.008 -3.620 1.00 . A A . 107 LYS NZ 1 1
8 12947 1 1 107 LYS O O 92.845 -2.031 1.342 1.00 . A A . 107 LYS O 1 1
8 12948 1 1 108 LEU C C 92.372 -4.505 -1.221 1.00 . A A . 108 LEU C 1 1
8 12949 1 1 108 LEU CA C 91.424 -3.755 -0.292 1.00 . A A . 108 LEU CA 1 1
8 12950 1 1 108 LEU CB C 89.976 -4.178 -0.563 1.00 . A A . 108 LEU CB 1 1
8 12951 1 1 108 LEU CD1 C 89.925 -5.975 1.197 1.00 . A A . 108 LEU CD1 1 1
8 12952 1 1 108 LEU CD2 C 88.377 -6.118 -0.790 1.00 . A A . 108 LEU CD2 1 1
8 12953 1 1 108 LEU CG C 89.762 -5.674 -0.297 1.00 . A A . 108 LEU CG 1 1
8 12954 1 1 108 LEU H H 91.081 -1.879 -1.220 1.00 . A A . 108 LEU H 1 1
8 12955 1 1 108 LEU HA H 91.679 -3.995 0.729 1.00 . A A . 108 LEU HA 1 1
8 12956 1 1 108 LEU HB2 H 89.318 -3.604 0.072 1.00 . A A . 108 LEU HB2 1 1
8 12957 1 1 108 LEU HB3 H 89.737 -3.969 -1.596 1.00 . A A . 108 LEU HB3 1 1
8 12958 1 1 108 LEU HD11 H 90.970 -5.968 1.466 1.00 . A A . 108 LEU HD11 1 1
8 12959 1 1 108 LEU HD12 H 89.523 -6.955 1.409 1.00 . A A . 108 LEU HD12 1 1
8 12960 1 1 108 LEU HD13 H 89.394 -5.236 1.778 1.00 . A A . 108 LEU HD13 1 1
8 12961 1 1 108 LEU HD21 H 88.503 -6.701 -1.690 1.00 . A A . 108 LEU HD21 1 1
8 12962 1 1 108 LEU HD22 H 87.754 -5.265 -1.013 1.00 . A A . 108 LEU HD22 1 1
8 12963 1 1 108 LEU HD23 H 87.877 -6.727 -0.051 1.00 . A A . 108 LEU HD23 1 1
8 12964 1 1 108 LEU HG H 90.506 -6.236 -0.841 1.00 . A A . 108 LEU HG 1 1
8 12965 1 1 108 LEU N N 91.560 -2.315 -0.484 1.00 . A A . 108 LEU N 1 1
8 12966 1 1 108 LEU O O 92.347 -4.310 -2.436 1.00 . A A . 108 LEU O 1 1
8 12967 1 1 109 THR C C 93.876 -7.648 -1.216 1.00 . A A . 109 THR C 1 1
8 12968 1 1 109 THR CA C 94.152 -6.161 -1.419 1.00 . A A . 109 THR CA 1 1
8 12969 1 1 109 THR CB C 95.590 -5.827 -1.009 1.00 . A A . 109 THR CB 1 1
8 12970 1 1 109 THR CG2 C 96.538 -6.040 -2.194 1.00 . A A . 109 THR CG2 1 1
8 12971 1 1 109 THR H H 93.110 -5.546 0.315 1.00 . A A . 109 THR H 1 1
8 12972 1 1 109 THR HA H 94.025 -5.943 -2.468 1.00 . A A . 109 THR HA 1 1
8 12973 1 1 109 THR HB H 95.898 -6.467 -0.195 1.00 . A A . 109 THR HB 1 1
8 12974 1 1 109 THR HG1 H 96.504 -4.348 -0.139 1.00 . A A . 109 THR HG1 1 1
8 12975 1 1 109 THR HG21 H 96.514 -7.081 -2.481 1.00 . A A . 109 THR HG21 1 1
8 12976 1 1 109 THR HG22 H 97.543 -5.769 -1.910 1.00 . A A . 109 THR HG22 1 1
8 12977 1 1 109 THR HG23 H 96.225 -5.433 -3.030 1.00 . A A . 109 THR HG23 1 1
8 12978 1 1 109 THR N N 93.209 -5.361 -0.641 1.00 . A A . 109 THR N 1 1
8 12979 1 1 109 THR O O 93.941 -8.160 -0.098 1.00 . A A . 109 THR O 1 1
8 12980 1 1 109 THR OG1 O 95.661 -4.475 -0.580 1.00 . A A . 109 THR OG1 1 1
8 12981 1 1 110 VAL C C 94.735 -10.554 -2.310 1.00 . A A . 110 VAL C 1 1
8 12982 1 1 110 VAL CA C 93.416 -9.789 -2.266 1.00 . A A . 110 VAL CA 1 1
8 12983 1 1 110 VAL CB C 92.559 -10.209 -3.462 1.00 . A A . 110 VAL CB 1 1
8 12984 1 1 110 VAL CG1 C 92.295 -11.720 -3.413 1.00 . A A . 110 VAL CG1 1 1
8 12985 1 1 110 VAL CG2 C 91.247 -9.418 -3.457 1.00 . A A . 110 VAL CG2 1 1
8 12986 1 1 110 VAL H H 93.683 -7.905 -3.190 1.00 . A A . 110 VAL H 1 1
8 12987 1 1 110 VAL HA H 92.889 -10.027 -1.354 1.00 . A A . 110 VAL HA 1 1
8 12988 1 1 110 VAL HB H 93.101 -9.971 -4.366 1.00 . A A . 110 VAL HB 1 1
8 12989 1 1 110 VAL HG11 H 93.044 -12.235 -3.998 1.00 . A A . 110 VAL HG11 1 1
8 12990 1 1 110 VAL HG12 H 91.321 -11.946 -3.818 1.00 . A A . 110 VAL HG12 1 1
8 12991 1 1 110 VAL HG13 H 92.339 -12.073 -2.393 1.00 . A A . 110 VAL HG13 1 1
8 12992 1 1 110 VAL HG21 H 91.448 -8.385 -3.212 1.00 . A A . 110 VAL HG21 1 1
8 12993 1 1 110 VAL HG22 H 90.572 -9.836 -2.726 1.00 . A A . 110 VAL HG22 1 1
8 12994 1 1 110 VAL HG23 H 90.792 -9.467 -4.435 1.00 . A A . 110 VAL HG23 1 1
8 12995 1 1 110 VAL N N 93.658 -8.354 -2.320 1.00 . A A . 110 VAL N 1 1
8 12996 1 1 110 VAL O O 95.232 -10.874 -3.390 1.00 . A A . 110 VAL O 1 1
8 12997 1 1 111 LEU C C 96.763 -12.548 -2.167 1.00 . A A . 111 LEU C 1 1
8 12998 1 1 111 LEU CA C 96.548 -11.564 -1.021 1.00 . A A . 111 LEU CA 1 1
8 12999 1 1 111 LEU CB C 96.632 -12.335 0.300 1.00 . A A . 111 LEU CB 1 1
8 13000 1 1 111 LEU CD1 C 95.846 -12.110 2.690 1.00 . A A . 111 LEU CD1 1 1
8 13001 1 1 111 LEU CD2 C 97.874 -10.846 1.917 1.00 . A A . 111 LEU CD2 1 1
8 13002 1 1 111 LEU CG C 96.502 -11.391 1.504 1.00 . A A . 111 LEU CG 1 1
8 13003 1 1 111 LEU H H 94.752 -10.699 -0.319 1.00 . A A . 111 LEU H 1 1
8 13004 1 1 111 LEU HA H 97.336 -10.826 -1.046 1.00 . A A . 111 LEU HA 1 1
8 13005 1 1 111 LEU HB2 H 95.839 -13.068 0.321 1.00 . A A . 111 LEU HB2 1 1
8 13006 1 1 111 LEU HB3 H 97.582 -12.848 0.340 1.00 . A A . 111 LEU HB3 1 1
8 13007 1 1 111 LEU HD11 H 96.139 -13.149 2.705 1.00 . A A . 111 LEU HD11 1 1
8 13008 1 1 111 LEU HD12 H 94.772 -12.045 2.590 1.00 . A A . 111 LEU HD12 1 1
8 13009 1 1 111 LEU HD13 H 96.143 -11.643 3.617 1.00 . A A . 111 LEU HD13 1 1
8 13010 1 1 111 LEU HD21 H 98.494 -10.701 1.044 1.00 . A A . 111 LEU HD21 1 1
8 13011 1 1 111 LEU HD22 H 98.360 -11.538 2.589 1.00 . A A . 111 LEU HD22 1 1
8 13012 1 1 111 LEU HD23 H 97.738 -9.900 2.419 1.00 . A A . 111 LEU HD23 1 1
8 13013 1 1 111 LEU HG H 95.870 -10.560 1.228 1.00 . A A . 111 LEU HG 1 1
8 13014 1 1 111 LEU N N 95.257 -10.894 -1.135 1.00 . A A . 111 LEU N 1 1
8 13015 1 1 111 LEU O O 97.869 -12.596 -2.680 1.00 . A A . 111 LEU O 1 1
8 13016 1 1 111 LEU OXT O 95.821 -13.249 -2.502 1.00 . A A . 111 LEU OXT 1 1
9 13017 1 1 1 ASN C C 83.381 17.875 9.366 1.00 . A A . 1 ASN C 1 1
9 13018 1 1 1 ASN CA C 83.951 19.264 9.637 1.00 . A A . 1 ASN CA 1 1
9 13019 1 1 1 ASN CB C 84.212 19.996 8.320 1.00 . A A . 1 ASN CB 1 1
9 13020 1 1 1 ASN CG C 85.089 19.138 7.414 1.00 . A A . 1 ASN CG 1 1
9 13021 1 1 1 ASN H1 H 85.359 19.951 11.007 1.00 . A A . 1 ASN H1 1 1
9 13022 1 1 1 ASN H2 H 86.022 19.074 9.714 1.00 . A A . 1 ASN H2 1 1
9 13023 1 1 1 ASN H3 H 85.207 18.261 10.961 1.00 . A A . 1 ASN H3 1 1
9 13024 1 1 1 ASN HA H 83.248 19.831 10.228 1.00 . A A . 1 ASN HA 1 1
9 13025 1 1 1 ASN HB2 H 83.271 20.193 7.828 1.00 . A A . 1 ASN HB2 1 1
9 13026 1 1 1 ASN HB3 H 84.714 20.931 8.525 1.00 . A A . 1 ASN HB3 1 1
9 13027 1 1 1 ASN HD21 H 83.568 18.521 6.302 1.00 . A A . 1 ASN HD21 1 1
9 13028 1 1 1 ASN HD22 H 85.114 17.987 5.797 1.00 . A A . 1 ASN HD22 1 1
9 13029 1 1 1 ASN N N 85.231 19.127 10.386 1.00 . A A . 1 ASN N 1 1
9 13030 1 1 1 ASN ND2 N 84.546 18.515 6.403 1.00 . A A . 1 ASN ND2 1 1
9 13031 1 1 1 ASN O O 83.437 16.991 10.221 1.00 . A A . 1 ASN O 1 1
9 13032 1 1 1 ASN OD1 O 86.273 18.948 7.695 1.00 . A A . 1 ASN OD1 1 1
9 13033 1 1 2 PHE C C 83.366 15.487 7.240 1.00 . A A . 2 PHE C 1 1
9 13034 1 1 2 PHE CA C 82.271 16.400 7.784 1.00 . A A . 2 PHE CA 1 1
9 13035 1 1 2 PHE CB C 81.202 16.607 6.710 1.00 . A A . 2 PHE CB 1 1
9 13036 1 1 2 PHE CD1 C 79.135 17.154 8.047 1.00 . A A . 2 PHE CD1 1 1
9 13037 1 1 2 PHE CD2 C 80.332 18.957 6.956 1.00 . A A . 2 PHE CD2 1 1
9 13038 1 1 2 PHE CE1 C 78.200 18.074 8.538 1.00 . A A . 2 PHE CE1 1 1
9 13039 1 1 2 PHE CE2 C 79.396 19.876 7.444 1.00 . A A . 2 PHE CE2 1 1
9 13040 1 1 2 PHE CG C 80.170 17.590 7.211 1.00 . A A . 2 PHE CG 1 1
9 13041 1 1 2 PHE CZ C 78.319 19.432 8.221 1.00 . A A . 2 PHE CZ 1 1
9 13042 1 1 2 PHE H H 82.796 18.437 7.538 1.00 . A A . 2 PHE H 1 1
9 13043 1 1 2 PHE HA H 81.816 15.939 8.649 1.00 . A A . 2 PHE HA 1 1
9 13044 1 1 2 PHE HB2 H 81.664 16.995 5.813 1.00 . A A . 2 PHE HB2 1 1
9 13045 1 1 2 PHE HB3 H 80.726 15.663 6.495 1.00 . A A . 2 PHE HB3 1 1
9 13046 1 1 2 PHE HD1 H 79.056 16.109 8.307 1.00 . A A . 2 PHE HD1 1 1
9 13047 1 1 2 PHE HD2 H 81.145 19.296 6.332 1.00 . A A . 2 PHE HD2 1 1
9 13048 1 1 2 PHE HE1 H 77.360 17.726 9.120 1.00 . A A . 2 PHE HE1 1 1
9 13049 1 1 2 PHE HE2 H 79.542 20.935 7.286 1.00 . A A . 2 PHE HE2 1 1
9 13050 1 1 2 PHE HZ H 77.666 20.150 8.695 1.00 . A A . 2 PHE HZ 1 1
9 13051 1 1 2 PHE N N 82.828 17.691 8.172 1.00 . A A . 2 PHE N 1 1
9 13052 1 1 2 PHE O O 84.168 15.906 6.404 1.00 . A A . 2 PHE O 1 1
9 13053 1 1 3 MET C C 83.760 11.865 7.189 1.00 . A A . 3 MET C 1 1
9 13054 1 1 3 MET CA C 84.367 13.266 7.216 1.00 . A A . 3 MET CA 1 1
9 13055 1 1 3 MET CB C 85.604 13.296 8.123 1.00 . A A . 3 MET CB 1 1
9 13056 1 1 3 MET CE C 88.339 12.017 7.152 1.00 . A A . 3 MET CE 1 1
9 13057 1 1 3 MET CG C 86.698 14.179 7.517 1.00 . A A . 3 MET CG 1 1
9 13058 1 1 3 MET H H 82.736 13.964 8.377 1.00 . A A . 3 MET H 1 1
9 13059 1 1 3 MET HA H 84.651 13.524 6.205 1.00 . A A . 3 MET HA 1 1
9 13060 1 1 3 MET HB2 H 85.328 13.698 9.087 1.00 . A A . 3 MET HB2 1 1
9 13061 1 1 3 MET HB3 H 85.997 12.297 8.258 1.00 . A A . 3 MET HB3 1 1
9 13062 1 1 3 MET HE1 H 88.491 12.381 8.157 1.00 . A A . 3 MET HE1 1 1
9 13063 1 1 3 MET HE2 H 89.294 11.787 6.705 1.00 . A A . 3 MET HE2 1 1
9 13064 1 1 3 MET HE3 H 87.730 11.125 7.183 1.00 . A A . 3 MET HE3 1 1
9 13065 1 1 3 MET HG2 H 86.250 15.084 7.133 1.00 . A A . 3 MET HG2 1 1
9 13066 1 1 3 MET HG3 H 87.424 14.430 8.276 1.00 . A A . 3 MET HG3 1 1
9 13067 1 1 3 MET N N 83.383 14.236 7.692 1.00 . A A . 3 MET N 1 1
9 13068 1 1 3 MET O O 82.651 11.647 7.677 1.00 . A A . 3 MET O 1 1
9 13069 1 1 3 MET SD S 87.510 13.288 6.165 1.00 . A A . 3 MET SD 1 1
9 13070 1 1 4 LEU C C 85.165 8.658 7.077 1.00 . A A . 4 LEU C 1 1
9 13071 1 1 4 LEU CA C 84.049 9.536 6.523 1.00 . A A . 4 LEU CA 1 1
9 13072 1 1 4 LEU CB C 83.716 9.102 5.090 1.00 . A A . 4 LEU CB 1 1
9 13073 1 1 4 LEU CD1 C 82.192 11.000 4.397 1.00 . A A . 4 LEU CD1 1 1
9 13074 1 1 4 LEU CD2 C 81.833 8.686 3.487 1.00 . A A . 4 LEU CD2 1 1
9 13075 1 1 4 LEU CG C 82.286 9.501 4.703 1.00 . A A . 4 LEU CG 1 1
9 13076 1 1 4 LEU H H 85.393 11.138 6.301 1.00 . A A . 4 LEU H 1 1
9 13077 1 1 4 LEU HA H 83.180 9.405 7.150 1.00 . A A . 4 LEU HA 1 1
9 13078 1 1 4 LEU HB2 H 84.420 9.560 4.411 1.00 . A A . 4 LEU HB2 1 1
9 13079 1 1 4 LEU HB3 H 83.813 8.028 5.013 1.00 . A A . 4 LEU HB3 1 1
9 13080 1 1 4 LEU HD11 H 81.377 11.178 3.711 1.00 . A A . 4 LEU HD11 1 1
9 13081 1 1 4 LEU HD12 H 83.106 11.358 3.949 1.00 . A A . 4 LEU HD12 1 1
9 13082 1 1 4 LEU HD13 H 82.006 11.541 5.313 1.00 . A A . 4 LEU HD13 1 1
9 13083 1 1 4 LEU HD21 H 81.544 7.697 3.812 1.00 . A A . 4 LEU HD21 1 1
9 13084 1 1 4 LEU HD22 H 82.641 8.609 2.774 1.00 . A A . 4 LEU HD22 1 1
9 13085 1 1 4 LEU HD23 H 80.986 9.168 3.020 1.00 . A A . 4 LEU HD23 1 1
9 13086 1 1 4 LEU HG H 81.619 9.278 5.522 1.00 . A A . 4 LEU HG 1 1
9 13087 1 1 4 LEU N N 84.469 10.934 6.554 1.00 . A A . 4 LEU N 1 1
9 13088 1 1 4 LEU O O 86.141 8.362 6.387 1.00 . A A . 4 LEU O 1 1
9 13089 1 1 5 THR C C 85.961 5.908 8.314 1.00 . A A . 5 THR C 1 1
9 13090 1 1 5 THR CA C 85.966 7.309 8.916 1.00 . A A . 5 THR CA 1 1
9 13091 1 1 5 THR CB C 85.705 7.231 10.424 1.00 . A A . 5 THR CB 1 1
9 13092 1 1 5 THR CG2 C 87.017 6.981 11.172 1.00 . A A . 5 THR CG2 1 1
9 13093 1 1 5 THR H H 84.157 8.405 8.785 1.00 . A A . 5 THR H 1 1
9 13094 1 1 5 THR HA H 86.928 7.768 8.736 1.00 . A A . 5 THR HA 1 1
9 13095 1 1 5 THR HB H 85.018 6.426 10.640 1.00 . A A . 5 THR HB 1 1
9 13096 1 1 5 THR HG1 H 84.430 8.247 11.487 1.00 . A A . 5 THR HG1 1 1
9 13097 1 1 5 THR HG21 H 87.651 7.851 11.089 1.00 . A A . 5 THR HG21 1 1
9 13098 1 1 5 THR HG22 H 87.517 6.127 10.738 1.00 . A A . 5 THR HG22 1 1
9 13099 1 1 5 THR HG23 H 86.808 6.783 12.213 1.00 . A A . 5 THR HG23 1 1
9 13100 1 1 5 THR N N 84.948 8.132 8.276 1.00 . A A . 5 THR N 1 1
9 13101 1 1 5 THR O O 84.968 5.184 8.405 1.00 . A A . 5 THR O 1 1
9 13102 1 1 5 THR OG1 O 85.129 8.454 10.862 1.00 . A A . 5 THR OG1 1 1
9 13103 1 1 6 GLN C C 88.619 3.723 7.217 1.00 . A A . 6 GLN C 1 1
9 13104 1 1 6 GLN CA C 87.182 4.218 7.065 1.00 . A A . 6 GLN CA 1 1
9 13105 1 1 6 GLN CB C 86.781 4.242 5.585 1.00 . A A . 6 GLN CB 1 1
9 13106 1 1 6 GLN CD C 84.887 3.938 3.968 1.00 . A A . 6 GLN CD 1 1
9 13107 1 1 6 GLN CG C 85.268 4.053 5.440 1.00 . A A . 6 GLN CG 1 1
9 13108 1 1 6 GLN H H 87.667 6.260 7.337 1.00 . A A . 6 GLN H 1 1
9 13109 1 1 6 GLN HA H 86.530 3.551 7.611 1.00 . A A . 6 GLN HA 1 1
9 13110 1 1 6 GLN HB2 H 87.061 5.193 5.155 1.00 . A A . 6 GLN HB2 1 1
9 13111 1 1 6 GLN HB3 H 87.284 3.448 5.051 1.00 . A A . 6 GLN HB3 1 1
9 13112 1 1 6 GLN HE21 H 83.420 2.642 4.296 1.00 . A A . 6 GLN HE21 1 1
9 13113 1 1 6 GLN HE22 H 83.498 3.279 2.715 1.00 . A A . 6 GLN HE22 1 1
9 13114 1 1 6 GLN HG2 H 84.975 3.146 5.945 1.00 . A A . 6 GLN HG2 1 1
9 13115 1 1 6 GLN HG3 H 84.754 4.896 5.879 1.00 . A A . 6 GLN HG3 1 1
9 13116 1 1 6 GLN N N 87.043 5.560 7.623 1.00 . A A . 6 GLN N 1 1
9 13117 1 1 6 GLN NE2 N 83.847 3.225 3.632 1.00 . A A . 6 GLN NE2 1 1
9 13118 1 1 6 GLN O O 89.554 4.522 7.180 1.00 . A A . 6 GLN O 1 1
9 13119 1 1 6 GLN OE1 O 85.641 4.376 3.101 1.00 . A A . 6 GLN OE1 1 1
9 13120 1 1 7 PRO C C 91.115 2.466 6.242 1.00 . A A . 7 PRO C 1 1
9 13121 1 1 7 PRO CA C 90.193 1.854 7.291 1.00 . A A . 7 PRO CA 1 1
9 13122 1 1 7 PRO CB C 90.005 0.346 7.072 1.00 . A A . 7 PRO CB 1 1
9 13123 1 1 7 PRO CD C 87.792 1.388 7.210 1.00 . A A . 7 PRO CD 1 1
9 13124 1 1 7 PRO CG C 88.544 0.100 6.864 1.00 . A A . 7 PRO CG 1 1
9 13125 1 1 7 PRO HA H 90.592 2.044 8.276 1.00 . A A . 7 PRO HA 1 1
9 13126 1 1 7 PRO HB2 H 90.566 0.015 6.209 1.00 . A A . 7 PRO HB2 1 1
9 13127 1 1 7 PRO HB3 H 90.354 -0.197 7.937 1.00 . A A . 7 PRO HB3 1 1
9 13128 1 1 7 PRO HD2 H 87.030 1.594 6.472 1.00 . A A . 7 PRO HD2 1 1
9 13129 1 1 7 PRO HD3 H 87.355 1.321 8.196 1.00 . A A . 7 PRO HD3 1 1
9 13130 1 1 7 PRO HG2 H 88.354 -0.164 5.834 1.00 . A A . 7 PRO HG2 1 1
9 13131 1 1 7 PRO HG3 H 88.206 -0.705 7.500 1.00 . A A . 7 PRO HG3 1 1
9 13132 1 1 7 PRO N N 88.827 2.434 7.182 1.00 . A A . 7 PRO N 1 1
9 13133 1 1 7 PRO O O 90.741 2.586 5.076 1.00 . A A . 7 PRO O 1 1
9 13134 1 1 8 HIS C C 93.619 2.247 4.602 1.00 . A A . 8 HIS C 1 1
9 13135 1 1 8 HIS CA C 93.341 3.265 5.706 1.00 . A A . 8 HIS CA 1 1
9 13136 1 1 8 HIS CB C 94.636 3.646 6.440 1.00 . A A . 8 HIS CB 1 1
9 13137 1 1 8 HIS CD2 C 94.377 4.455 8.931 1.00 . A A . 8 HIS CD2 1 1
9 13138 1 1 8 HIS CE1 C 94.083 2.517 9.856 1.00 . A A . 8 HIS CE1 1 1
9 13139 1 1 8 HIS CG C 94.453 3.517 7.928 1.00 . A A . 8 HIS CG 1 1
9 13140 1 1 8 HIS H H 92.617 2.546 7.562 1.00 . A A . 8 HIS H 1 1
9 13141 1 1 8 HIS HA H 92.918 4.149 5.250 1.00 . A A . 8 HIS HA 1 1
9 13142 1 1 8 HIS HB2 H 95.449 3.001 6.135 1.00 . A A . 8 HIS HB2 1 1
9 13143 1 1 8 HIS HB3 H 94.902 4.668 6.212 1.00 . A A . 8 HIS HB3 1 1
9 13144 1 1 8 HIS HD1 H 94.067 1.443 8.076 1.00 . A A . 8 HIS HD1 1 1
9 13145 1 1 8 HIS HD2 H 94.316 5.523 8.782 1.00 . A A . 8 HIS HD2 1 1
9 13146 1 1 8 HIS HE1 H 93.791 1.757 10.566 1.00 . A A . 8 HIS HE1 1 1
9 13147 1 1 8 HIS N N 92.358 2.718 6.633 1.00 . A A . 8 HIS N 1 1
9 13148 1 1 8 HIS ND1 N 94.218 2.295 8.537 1.00 . A A . 8 HIS ND1 1 1
9 13149 1 1 8 HIS NE2 N 94.224 3.811 10.158 1.00 . A A . 8 HIS NE2 1 1
9 13150 1 1 8 HIS O O 93.614 2.575 3.415 1.00 . A A . 8 HIS O 1 1
9 13151 1 1 9 SER C C 94.091 -1.414 4.751 1.00 . A A . 9 SER C 1 1
9 13152 1 1 9 SER CA C 94.192 -0.055 4.063 1.00 . A A . 9 SER CA 1 1
9 13153 1 1 9 SER CB C 95.596 0.164 3.487 1.00 . A A . 9 SER CB 1 1
9 13154 1 1 9 SER H H 93.862 0.809 5.970 1.00 . A A . 9 SER H 1 1
9 13155 1 1 9 SER HA H 93.469 -0.022 3.258 1.00 . A A . 9 SER HA 1 1
9 13156 1 1 9 SER HB2 H 96.051 -0.785 3.244 1.00 . A A . 9 SER HB2 1 1
9 13157 1 1 9 SER HB3 H 95.529 0.764 2.591 1.00 . A A . 9 SER HB3 1 1
9 13158 1 1 9 SER HG H 96.696 0.199 5.090 1.00 . A A . 9 SER HG 1 1
9 13159 1 1 9 SER N N 93.884 1.010 5.011 1.00 . A A . 9 SER N 1 1
9 13160 1 1 9 SER O O 94.733 -1.647 5.776 1.00 . A A . 9 SER O 1 1
9 13161 1 1 9 SER OG O 96.400 0.842 4.442 1.00 . A A . 9 SER OG 1 1
9 13162 1 1 10 VAL C C 93.221 -4.710 3.583 1.00 . A A . 10 VAL C 1 1
9 13163 1 1 10 VAL CA C 93.172 -3.669 4.697 1.00 . A A . 10 VAL CA 1 1
9 13164 1 1 10 VAL CB C 91.838 -3.763 5.441 1.00 . A A . 10 VAL CB 1 1
9 13165 1 1 10 VAL CG1 C 90.674 -3.412 4.511 1.00 . A A . 10 VAL CG1 1 1
9 13166 1 1 10 VAL CG2 C 91.652 -5.183 5.980 1.00 . A A . 10 VAL CG2 1 1
9 13167 1 1 10 VAL H H 92.945 -2.118 3.273 1.00 . A A . 10 VAL H 1 1
9 13168 1 1 10 VAL HA H 93.970 -3.878 5.395 1.00 . A A . 10 VAL HA 1 1
9 13169 1 1 10 VAL HB H 91.845 -3.069 6.268 1.00 . A A . 10 VAL HB 1 1
9 13170 1 1 10 VAL HG11 H 90.715 -2.364 4.255 1.00 . A A . 10 VAL HG11 1 1
9 13171 1 1 10 VAL HG12 H 89.741 -3.619 5.014 1.00 . A A . 10 VAL HG12 1 1
9 13172 1 1 10 VAL HG13 H 90.731 -4.006 3.610 1.00 . A A . 10 VAL HG13 1 1
9 13173 1 1 10 VAL HG21 H 91.341 -5.840 5.182 1.00 . A A . 10 VAL HG21 1 1
9 13174 1 1 10 VAL HG22 H 90.900 -5.177 6.754 1.00 . A A . 10 VAL HG22 1 1
9 13175 1 1 10 VAL HG23 H 92.584 -5.539 6.395 1.00 . A A . 10 VAL HG23 1 1
9 13176 1 1 10 VAL N N 93.344 -2.330 4.142 1.00 . A A . 10 VAL N 1 1
9 13177 1 1 10 VAL O O 93.059 -4.378 2.409 1.00 . A A . 10 VAL O 1 1
9 13178 1 1 11 SER C C 92.909 -8.323 3.554 1.00 . A A . 11 SER C 1 1
9 13179 1 1 11 SER CA C 93.523 -7.050 2.985 1.00 . A A . 11 SER CA 1 1
9 13180 1 1 11 SER CB C 94.985 -7.302 2.612 1.00 . A A . 11 SER CB 1 1
9 13181 1 1 11 SER H H 93.592 -6.163 4.904 1.00 . A A . 11 SER H 1 1
9 13182 1 1 11 SER HA H 92.978 -6.777 2.094 1.00 . A A . 11 SER HA 1 1
9 13183 1 1 11 SER HB2 H 95.042 -8.064 1.850 1.00 . A A . 11 SER HB2 1 1
9 13184 1 1 11 SER HB3 H 95.421 -6.388 2.238 1.00 . A A . 11 SER HB3 1 1
9 13185 1 1 11 SER HG H 95.965 -8.646 3.617 1.00 . A A . 11 SER HG 1 1
9 13186 1 1 11 SER N N 93.449 -5.966 3.956 1.00 . A A . 11 SER N 1 1
9 13187 1 1 11 SER O O 92.848 -8.508 4.769 1.00 . A A . 11 SER O 1 1
9 13188 1 1 11 SER OG O 95.702 -7.734 3.759 1.00 . A A . 11 SER OG 1 1
9 13189 1 1 12 GLU C C 92.259 -11.591 2.168 1.00 . A A . 12 GLU C 1 1
9 13190 1 1 12 GLU CA C 91.818 -10.450 3.080 1.00 . A A . 12 GLU CA 1 1
9 13191 1 1 12 GLU CB C 90.294 -10.300 3.018 1.00 . A A . 12 GLU CB 1 1
9 13192 1 1 12 GLU CD C 89.839 -10.752 5.435 1.00 . A A . 12 GLU CD 1 1
9 13193 1 1 12 GLU CG C 89.640 -11.263 4.011 1.00 . A A . 12 GLU CG 1 1
9 13194 1 1 12 GLU H H 92.491 -8.983 1.714 1.00 . A A . 12 GLU H 1 1
9 13195 1 1 12 GLU HA H 92.120 -10.690 4.090 1.00 . A A . 12 GLU HA 1 1
9 13196 1 1 12 GLU HB2 H 90.025 -9.285 3.272 1.00 . A A . 12 GLU HB2 1 1
9 13197 1 1 12 GLU HB3 H 89.939 -10.522 2.021 1.00 . A A . 12 GLU HB3 1 1
9 13198 1 1 12 GLU HG2 H 88.584 -11.337 3.799 1.00 . A A . 12 GLU HG2 1 1
9 13199 1 1 12 GLU HG3 H 90.099 -12.235 3.915 1.00 . A A . 12 GLU HG3 1 1
9 13200 1 1 12 GLU N N 92.455 -9.204 2.667 1.00 . A A . 12 GLU N 1 1
9 13201 1 1 12 GLU O O 92.715 -11.359 1.048 1.00 . A A . 12 GLU O 1 1
9 13202 1 1 12 GLU OE1 O 90.118 -9.573 5.587 1.00 . A A . 12 GLU OE1 1 1
9 13203 1 1 12 GLU OE2 O 89.629 -11.525 6.355 1.00 . A A . 12 GLU OE2 1 1
9 13204 1 1 13 SER C C 91.665 -14.340 0.866 1.00 . A A . 13 SER C 1 1
9 13205 1 1 13 SER CA C 92.704 -13.957 1.920 1.00 . A A . 13 SER CA 1 1
9 13206 1 1 13 SER CB C 93.005 -15.149 2.835 1.00 . A A . 13 SER CB 1 1
9 13207 1 1 13 SER H H 91.826 -12.954 3.575 1.00 . A A . 13 SER H 1 1
9 13208 1 1 13 SER HA H 93.625 -13.654 1.444 1.00 . A A . 13 SER HA 1 1
9 13209 1 1 13 SER HB2 H 92.112 -15.736 2.987 1.00 . A A . 13 SER HB2 1 1
9 13210 1 1 13 SER HB3 H 93.764 -15.768 2.378 1.00 . A A . 13 SER HB3 1 1
9 13211 1 1 13 SER HG H 94.281 -15.154 4.302 1.00 . A A . 13 SER HG 1 1
9 13212 1 1 13 SER N N 92.237 -12.812 2.695 1.00 . A A . 13 SER N 1 1
9 13213 1 1 13 SER O O 90.467 -14.330 1.151 1.00 . A A . 13 SER O 1 1
9 13214 1 1 13 SER OG O 93.479 -14.673 4.086 1.00 . A A . 13 SER OG 1 1
9 13215 1 1 14 PRO C C 90.187 -16.282 -0.826 1.00 . A A . 14 PRO C 1 1
9 13216 1 1 14 PRO CA C 91.111 -15.188 -1.360 1.00 . A A . 14 PRO CA 1 1
9 13217 1 1 14 PRO CB C 91.985 -15.702 -2.515 1.00 . A A . 14 PRO CB 1 1
9 13218 1 1 14 PRO CD C 93.470 -14.817 -0.763 1.00 . A A . 14 PRO CD 1 1
9 13219 1 1 14 PRO CG C 93.419 -15.496 -2.135 1.00 . A A . 14 PRO CG 1 1
9 13220 1 1 14 PRO HA H 90.518 -14.349 -1.698 1.00 . A A . 14 PRO HA 1 1
9 13221 1 1 14 PRO HB2 H 91.799 -16.752 -2.695 1.00 . A A . 14 PRO HB2 1 1
9 13222 1 1 14 PRO HB3 H 91.758 -15.150 -3.417 1.00 . A A . 14 PRO HB3 1 1
9 13223 1 1 14 PRO HD2 H 94.040 -15.404 -0.057 1.00 . A A . 14 PRO HD2 1 1
9 13224 1 1 14 PRO HD3 H 93.890 -13.825 -0.843 1.00 . A A . 14 PRO HD3 1 1
9 13225 1 1 14 PRO HG2 H 93.935 -16.444 -2.086 1.00 . A A . 14 PRO HG2 1 1
9 13226 1 1 14 PRO HG3 H 93.911 -14.869 -2.865 1.00 . A A . 14 PRO HG3 1 1
9 13227 1 1 14 PRO N N 92.070 -14.733 -0.314 1.00 . A A . 14 PRO N 1 1
9 13228 1 1 14 PRO O O 90.611 -17.428 -0.665 1.00 . A A . 14 PRO O 1 1
9 13229 1 1 15 GLY C C 87.343 -16.708 1.025 1.00 . A A . 15 GLY C 1 1
9 13230 1 1 15 GLY CA C 87.891 -16.978 -0.374 1.00 . A A . 15 GLY CA 1 1
9 13231 1 1 15 GLY H H 88.605 -15.059 -0.911 1.00 . A A . 15 GLY H 1 1
9 13232 1 1 15 GLY HA2 H 87.074 -16.938 -1.079 1.00 . A A . 15 GLY HA2 1 1
9 13233 1 1 15 GLY HA3 H 88.322 -17.969 -0.397 1.00 . A A . 15 GLY HA3 1 1
9 13234 1 1 15 GLY N N 88.891 -15.983 -0.751 1.00 . A A . 15 GLY N 1 1
9 13235 1 1 15 GLY O O 86.557 -17.492 1.559 1.00 . A A . 15 GLY O 1 1
9 13236 1 1 16 LYS C C 86.313 -14.153 2.895 1.00 . A A . 16 LYS C 1 1
9 13237 1 1 16 LYS CA C 87.371 -15.249 2.982 1.00 . A A . 16 LYS CA 1 1
9 13238 1 1 16 LYS CB C 88.570 -14.757 3.796 1.00 . A A . 16 LYS CB 1 1
9 13239 1 1 16 LYS CD C 90.353 -15.413 5.413 1.00 . A A . 16 LYS CD 1 1
9 13240 1 1 16 LYS CE C 91.177 -16.592 5.932 1.00 . A A . 16 LYS CE 1 1
9 13241 1 1 16 LYS CG C 89.311 -15.937 4.427 1.00 . A A . 16 LYS CG 1 1
9 13242 1 1 16 LYS H H 88.446 -15.049 1.167 1.00 . A A . 16 LYS H 1 1
9 13243 1 1 16 LYS HA H 86.929 -16.104 3.474 1.00 . A A . 16 LYS HA 1 1
9 13244 1 1 16 LYS HB2 H 89.246 -14.236 3.135 1.00 . A A . 16 LYS HB2 1 1
9 13245 1 1 16 LYS HB3 H 88.241 -14.084 4.575 1.00 . A A . 16 LYS HB3 1 1
9 13246 1 1 16 LYS HD2 H 91.000 -14.703 4.921 1.00 . A A . 16 LYS HD2 1 1
9 13247 1 1 16 LYS HD3 H 89.852 -14.933 6.241 1.00 . A A . 16 LYS HD3 1 1
9 13248 1 1 16 LYS HE2 H 90.524 -17.299 6.420 1.00 . A A . 16 LYS HE2 1 1
9 13249 1 1 16 LYS HE3 H 91.670 -17.078 5.104 1.00 . A A . 16 LYS HE3 1 1
9 13250 1 1 16 LYS HG2 H 88.613 -16.568 4.957 1.00 . A A . 16 LYS HG2 1 1
9 13251 1 1 16 LYS HG3 H 89.800 -16.508 3.652 1.00 . A A . 16 LYS HG3 1 1
9 13252 1 1 16 LYS HZ1 H 93.114 -16.011 6.425 1.00 . A A . 16 LYS HZ1 1 1
9 13253 1 1 16 LYS HZ2 H 92.282 -16.782 7.688 1.00 . A A . 16 LYS HZ2 1 1
9 13254 1 1 16 LYS HZ3 H 91.905 -15.180 7.276 1.00 . A A . 16 LYS HZ3 1 1
9 13255 1 1 16 LYS N N 87.827 -15.637 1.650 1.00 . A A . 16 LYS N 1 1
9 13256 1 1 16 LYS NZ N 92.196 -16.105 6.903 1.00 . A A . 16 LYS NZ 1 1
9 13257 1 1 16 LYS O O 86.210 -13.452 1.890 1.00 . A A . 16 LYS O 1 1
9 13258 1 1 17 THR C C 85.089 -11.648 4.627 1.00 . A A . 17 THR C 1 1
9 13259 1 1 17 THR CA C 84.533 -12.929 4.013 1.00 . A A . 17 THR CA 1 1
9 13260 1 1 17 THR CB C 83.333 -13.405 4.834 1.00 . A A . 17 THR CB 1 1
9 13261 1 1 17 THR CG2 C 82.676 -14.586 4.119 1.00 . A A . 17 THR CG2 1 1
9 13262 1 1 17 THR H H 85.706 -14.532 4.764 1.00 . A A . 17 THR H 1 1
9 13263 1 1 17 THR HA H 84.197 -12.710 3.009 1.00 . A A . 17 THR HA 1 1
9 13264 1 1 17 THR HB H 82.623 -12.596 4.925 1.00 . A A . 17 THR HB 1 1
9 13265 1 1 17 THR HG1 H 83.710 -14.763 6.174 1.00 . A A . 17 THR HG1 1 1
9 13266 1 1 17 THR HG21 H 82.175 -14.230 3.230 1.00 . A A . 17 THR HG21 1 1
9 13267 1 1 17 THR HG22 H 81.957 -15.050 4.779 1.00 . A A . 17 THR HG22 1 1
9 13268 1 1 17 THR HG23 H 83.433 -15.305 3.843 1.00 . A A . 17 THR HG23 1 1
9 13269 1 1 17 THR N N 85.551 -13.976 3.970 1.00 . A A . 17 THR N 1 1
9 13270 1 1 17 THR O O 85.760 -11.680 5.659 1.00 . A A . 17 THR O 1 1
9 13271 1 1 17 THR OG1 O 83.771 -13.807 6.124 1.00 . A A . 17 THR OG1 1 1
9 13272 1 1 18 VAL C C 84.099 -8.239 4.543 1.00 . A A . 18 VAL C 1 1
9 13273 1 1 18 VAL CA C 85.261 -9.221 4.460 1.00 . A A . 18 VAL CA 1 1
9 13274 1 1 18 VAL CB C 86.337 -8.666 3.525 1.00 . A A . 18 VAL CB 1 1
9 13275 1 1 18 VAL CG1 C 85.727 -8.304 2.170 1.00 . A A . 18 VAL CG1 1 1
9 13276 1 1 18 VAL CG2 C 86.959 -7.416 4.148 1.00 . A A . 18 VAL CG2 1 1
9 13277 1 1 18 VAL H H 84.218 -10.558 3.197 1.00 . A A . 18 VAL H 1 1
9 13278 1 1 18 VAL HA H 85.687 -9.322 5.447 1.00 . A A . 18 VAL HA 1 1
9 13279 1 1 18 VAL HB H 87.104 -9.412 3.382 1.00 . A A . 18 VAL HB 1 1
9 13280 1 1 18 VAL HG11 H 85.087 -7.441 2.279 1.00 . A A . 18 VAL HG11 1 1
9 13281 1 1 18 VAL HG12 H 85.151 -9.137 1.797 1.00 . A A . 18 VAL HG12 1 1
9 13282 1 1 18 VAL HG13 H 86.519 -8.074 1.474 1.00 . A A . 18 VAL HG13 1 1
9 13283 1 1 18 VAL HG21 H 87.404 -7.669 5.099 1.00 . A A . 18 VAL HG21 1 1
9 13284 1 1 18 VAL HG22 H 86.192 -6.670 4.297 1.00 . A A . 18 VAL HG22 1 1
9 13285 1 1 18 VAL HG23 H 87.718 -7.024 3.489 1.00 . A A . 18 VAL HG23 1 1
9 13286 1 1 18 VAL N N 84.801 -10.521 3.982 1.00 . A A . 18 VAL N 1 1
9 13287 1 1 18 VAL O O 83.266 -8.161 3.641 1.00 . A A . 18 VAL O 1 1
9 13288 1 1 19 THR C C 83.707 -5.083 5.931 1.00 . A A . 19 THR C 1 1
9 13289 1 1 19 THR CA C 83.044 -6.454 5.836 1.00 . A A . 19 THR CA 1 1
9 13290 1 1 19 THR CB C 82.274 -6.790 7.120 1.00 . A A . 19 THR CB 1 1
9 13291 1 1 19 THR CG2 C 81.767 -5.541 7.847 1.00 . A A . 19 THR CG2 1 1
9 13292 1 1 19 THR H H 84.813 -7.522 6.261 1.00 . A A . 19 THR H 1 1
9 13293 1 1 19 THR HA H 82.362 -6.449 4.997 1.00 . A A . 19 THR HA 1 1
9 13294 1 1 19 THR HB H 82.933 -7.329 7.783 1.00 . A A . 19 THR HB 1 1
9 13295 1 1 19 THR HG1 H 80.366 -7.186 7.086 1.00 . A A . 19 THR HG1 1 1
9 13296 1 1 19 THR HG21 H 81.402 -4.818 7.134 1.00 . A A . 19 THR HG21 1 1
9 13297 1 1 19 THR HG22 H 82.578 -5.099 8.407 1.00 . A A . 19 THR HG22 1 1
9 13298 1 1 19 THR HG23 H 80.970 -5.815 8.522 1.00 . A A . 19 THR HG23 1 1
9 13299 1 1 19 THR N N 84.068 -7.472 5.628 1.00 . A A . 19 THR N 1 1
9 13300 1 1 19 THR O O 84.649 -4.890 6.698 1.00 . A A . 19 THR O 1 1
9 13301 1 1 19 THR OG1 O 81.172 -7.628 6.808 1.00 . A A . 19 THR OG1 1 1
9 13302 1 1 20 ILE C C 82.785 -1.887 6.192 1.00 . A A . 20 ILE C 1 1
9 13303 1 1 20 ILE CA C 83.631 -2.740 5.253 1.00 . A A . 20 ILE CA 1 1
9 13304 1 1 20 ILE CB C 83.581 -2.149 3.842 1.00 . A A . 20 ILE CB 1 1
9 13305 1 1 20 ILE CD1 C 84.228 -2.543 1.453 1.00 . A A . 20 ILE CD1 1 1
9 13306 1 1 20 ILE CG1 C 84.226 -3.134 2.865 1.00 . A A . 20 ILE CG1 1 1
9 13307 1 1 20 ILE CG2 C 84.350 -0.825 3.825 1.00 . A A . 20 ILE CG2 1 1
9 13308 1 1 20 ILE H H 82.396 -4.339 4.628 1.00 . A A . 20 ILE H 1 1
9 13309 1 1 20 ILE HA H 84.656 -2.729 5.593 1.00 . A A . 20 ILE HA 1 1
9 13310 1 1 20 ILE HB H 82.552 -1.976 3.557 1.00 . A A . 20 ILE HB 1 1
9 13311 1 1 20 ILE HD11 H 83.222 -2.257 1.180 1.00 . A A . 20 ILE HD11 1 1
9 13312 1 1 20 ILE HD12 H 84.591 -3.285 0.758 1.00 . A A . 20 ILE HD12 1 1
9 13313 1 1 20 ILE HD13 H 84.872 -1.677 1.422 1.00 . A A . 20 ILE HD13 1 1
9 13314 1 1 20 ILE HG12 H 85.240 -3.336 3.175 1.00 . A A . 20 ILE HG12 1 1
9 13315 1 1 20 ILE HG13 H 83.660 -4.053 2.865 1.00 . A A . 20 ILE HG13 1 1
9 13316 1 1 20 ILE HG21 H 85.400 -1.022 3.984 1.00 . A A . 20 ILE HG21 1 1
9 13317 1 1 20 ILE HG22 H 83.979 -0.184 4.611 1.00 . A A . 20 ILE HG22 1 1
9 13318 1 1 20 ILE HG23 H 84.215 -0.341 2.869 1.00 . A A . 20 ILE HG23 1 1
9 13319 1 1 20 ILE N N 83.136 -4.113 5.227 1.00 . A A . 20 ILE N 1 1
9 13320 1 1 20 ILE O O 81.558 -1.992 6.209 1.00 . A A . 20 ILE O 1 1
9 13321 1 1 21 SER C C 82.925 1.290 7.474 1.00 . A A . 21 SER C 1 1
9 13322 1 1 21 SER CA C 82.759 -0.161 7.922 1.00 . A A . 21 SER CA 1 1
9 13323 1 1 21 SER CB C 83.353 -0.355 9.322 1.00 . A A . 21 SER CB 1 1
9 13324 1 1 21 SER H H 84.412 -0.940 6.859 1.00 . A A . 21 SER H 1 1
9 13325 1 1 21 SER HA H 81.706 -0.402 7.954 1.00 . A A . 21 SER HA 1 1
9 13326 1 1 21 SER HB2 H 84.297 0.165 9.391 1.00 . A A . 21 SER HB2 1 1
9 13327 1 1 21 SER HB3 H 82.671 0.039 10.060 1.00 . A A . 21 SER HB3 1 1
9 13328 1 1 21 SER HG H 83.958 -2.124 8.782 1.00 . A A . 21 SER HG 1 1
9 13329 1 1 21 SER N N 83.445 -1.051 6.990 1.00 . A A . 21 SER N 1 1
9 13330 1 1 21 SER O O 84.025 1.831 7.567 1.00 . A A . 21 SER O 1 1
9 13331 1 1 21 SER OG O 83.561 -1.740 9.567 1.00 . A A . 21 SER OG 1 1
9 13332 1 1 22 CYS C C 81.012 4.176 7.643 1.00 . A A . 22 CYS C 1 1
9 13333 1 1 22 CYS CA C 81.829 3.342 6.655 1.00 . A A . 22 CYS CA 1 1
9 13334 1 1 22 CYS CB C 81.252 3.424 5.225 1.00 . A A . 22 CYS CB 1 1
9 13335 1 1 22 CYS H H 80.954 1.522 7.287 1.00 . A A . 22 CYS H 1 1
9 13336 1 1 22 CYS HA H 82.843 3.716 6.645 1.00 . A A . 22 CYS HA 1 1
9 13337 1 1 22 CYS HB2 H 81.672 2.625 4.632 1.00 . A A . 22 CYS HB2 1 1
9 13338 1 1 22 CYS HB3 H 80.185 3.271 5.298 1.00 . A A . 22 CYS HB3 1 1
9 13339 1 1 22 CYS N N 81.820 1.956 7.135 1.00 . A A . 22 CYS N 1 1
9 13340 1 1 22 CYS O O 79.891 3.800 7.986 1.00 . A A . 22 CYS O 1 1
9 13341 1 1 22 CYS SG S 81.528 5.015 4.380 1.00 . A A . 22 CYS SG 1 1
9 13342 1 1 23 THR C C 81.135 7.379 8.827 1.00 . A A . 23 THR C 1 1
9 13343 1 1 23 THR CA C 81.021 5.945 9.321 1.00 . A A . 23 THR CA 1 1
9 13344 1 1 23 THR CB C 81.662 5.841 10.707 1.00 . A A . 23 THR CB 1 1
9 13345 1 1 23 THR CG2 C 81.007 6.825 11.683 1.00 . A A . 23 THR CG2 1 1
9 13346 1 1 23 THR H H 82.547 5.385 8.003 1.00 . A A . 23 THR H 1 1
9 13347 1 1 23 THR HA H 79.976 5.688 9.397 1.00 . A A . 23 THR HA 1 1
9 13348 1 1 23 THR HB H 82.717 6.059 10.634 1.00 . A A . 23 THR HB 1 1
9 13349 1 1 23 THR HG1 H 81.909 3.916 10.584 1.00 . A A . 23 THR HG1 1 1
9 13350 1 1 23 THR HG21 H 80.981 7.824 11.269 1.00 . A A . 23 THR HG21 1 1
9 13351 1 1 23 THR HG22 H 81.570 6.838 12.604 1.00 . A A . 23 THR HG22 1 1
9 13352 1 1 23 THR HG23 H 79.999 6.500 11.891 1.00 . A A . 23 THR HG23 1 1
9 13353 1 1 23 THR N N 81.686 5.077 8.354 1.00 . A A . 23 THR N 1 1
9 13354 1 1 23 THR O O 82.243 7.859 8.591 1.00 . A A . 23 THR O 1 1
9 13355 1 1 23 THR OG1 O 81.494 4.522 11.201 1.00 . A A . 23 THR OG1 1 1
9 13356 1 1 24 ARG C C 80.470 10.294 10.036 1.00 . A A . 24 ARG C 1 1
9 13357 1 1 24 ARG CA C 80.115 9.564 8.745 1.00 . A A . 24 ARG CA 1 1
9 13358 1 1 24 ARG CB C 78.767 10.045 8.195 1.00 . A A . 24 ARG CB 1 1
9 13359 1 1 24 ARG CD C 77.645 11.623 6.599 1.00 . A A . 24 ARG CD 1 1
9 13360 1 1 24 ARG CG C 78.960 11.273 7.299 1.00 . A A . 24 ARG CG 1 1
9 13361 1 1 24 ARG CZ C 75.411 12.378 7.161 1.00 . A A . 24 ARG CZ 1 1
9 13362 1 1 24 ARG H H 79.317 7.778 9.545 1.00 . A A . 24 ARG H 1 1
9 13363 1 1 24 ARG HA H 80.889 9.751 8.015 1.00 . A A . 24 ARG HA 1 1
9 13364 1 1 24 ARG HB2 H 78.316 9.253 7.614 1.00 . A A . 24 ARG HB2 1 1
9 13365 1 1 24 ARG HB3 H 78.110 10.302 9.014 1.00 . A A . 24 ARG HB3 1 1
9 13366 1 1 24 ARG HD2 H 77.832 12.384 5.854 1.00 . A A . 24 ARG HD2 1 1
9 13367 1 1 24 ARG HD3 H 77.256 10.738 6.118 1.00 . A A . 24 ARG HD3 1 1
9 13368 1 1 24 ARG HE H 76.890 12.181 8.499 1.00 . A A . 24 ARG HE 1 1
9 13369 1 1 24 ARG HG2 H 79.288 12.107 7.899 1.00 . A A . 24 ARG HG2 1 1
9 13370 1 1 24 ARG HG3 H 79.707 11.060 6.549 1.00 . A A . 24 ARG HG3 1 1
9 13371 1 1 24 ARG HH11 H 75.151 10.592 6.304 1.00 . A A . 24 ARG HH11 1 1
9 13372 1 1 24 ARG HH12 H 73.779 11.649 6.263 1.00 . A A . 24 ARG HH12 1 1
9 13373 1 1 24 ARG HH21 H 75.464 14.299 7.721 1.00 . A A . 24 ARG HH21 1 1
9 13374 1 1 24 ARG HH22 H 73.958 13.750 7.059 1.00 . A A . 24 ARG HH22 1 1
9 13375 1 1 24 ARG N N 80.057 8.133 9.010 1.00 . A A . 24 ARG N 1 1
9 13376 1 1 24 ARG NE N 76.657 12.121 7.549 1.00 . A A . 24 ARG NE 1 1
9 13377 1 1 24 ARG NH1 N 74.709 11.448 6.573 1.00 . A A . 24 ARG NH1 1 1
9 13378 1 1 24 ARG NH2 N 74.902 13.567 7.336 1.00 . A A . 24 ARG NH2 1 1
9 13379 1 1 24 ARG O O 79.815 10.115 11.064 1.00 . A A . 24 ARG O 1 1
9 13380 1 1 25 SER C C 80.531 12.802 11.640 1.00 . A A . 25 SER C 1 1
9 13381 1 1 25 SER CA C 81.748 12.086 11.062 1.00 . A A . 25 SER CA 1 1
9 13382 1 1 25 SER CB C 82.815 13.101 10.645 1.00 . A A . 25 SER CB 1 1
9 13383 1 1 25 SER H H 81.682 11.507 9.026 1.00 . A A . 25 SER H 1 1
9 13384 1 1 25 SER HA H 82.160 11.434 11.818 1.00 . A A . 25 SER HA 1 1
9 13385 1 1 25 SER HB2 H 83.509 13.258 11.458 1.00 . A A . 25 SER HB2 1 1
9 13386 1 1 25 SER HB3 H 83.347 12.719 9.786 1.00 . A A . 25 SER HB3 1 1
9 13387 1 1 25 SER HG H 81.397 14.145 9.822 1.00 . A A . 25 SER HG 1 1
9 13388 1 1 25 SER N N 81.366 11.266 9.919 1.00 . A A . 25 SER N 1 1
9 13389 1 1 25 SER O O 80.675 13.766 12.391 1.00 . A A . 25 SER O 1 1
9 13390 1 1 25 SER OG O 82.202 14.336 10.309 1.00 . A A . 25 SER OG 1 1
9 13391 1 1 26 SER C C 77.269 12.283 12.309 1.00 . A A . 26 SER C 1 1
9 13392 1 1 26 SER CA C 78.128 13.192 11.433 1.00 . A A . 26 SER CA 1 1
9 13393 1 1 26 SER CB C 77.389 13.572 10.146 1.00 . A A . 26 SER CB 1 1
9 13394 1 1 26 SER H H 79.287 11.669 10.571 1.00 . A A . 26 SER H 1 1
9 13395 1 1 26 SER HA H 78.358 14.094 11.980 1.00 . A A . 26 SER HA 1 1
9 13396 1 1 26 SER HB2 H 78.050 13.416 9.305 1.00 . A A . 26 SER HB2 1 1
9 13397 1 1 26 SER HB3 H 76.498 12.975 10.021 1.00 . A A . 26 SER HB3 1 1
9 13398 1 1 26 SER HG H 76.899 15.184 11.121 1.00 . A A . 26 SER HG 1 1
9 13399 1 1 26 SER N N 79.363 12.504 11.074 1.00 . A A . 26 SER N 1 1
9 13400 1 1 26 SER O O 76.354 12.743 12.992 1.00 . A A . 26 SER O 1 1
9 13401 1 1 26 SER OG O 77.022 14.942 10.200 1.00 . A A . 26 SER OG 1 1
9 13402 1 1 27 GLY C C 75.466 9.704 12.462 1.00 . A A . 27 GLY C 1 1
9 13403 1 1 27 GLY CA C 76.825 10.021 13.079 1.00 . A A . 27 GLY CA 1 1
9 13404 1 1 27 GLY H H 78.311 10.682 11.725 1.00 . A A . 27 GLY H 1 1
9 13405 1 1 27 GLY HA2 H 77.401 9.110 13.156 1.00 . A A . 27 GLY HA2 1 1
9 13406 1 1 27 GLY HA3 H 76.672 10.424 14.069 1.00 . A A . 27 GLY HA3 1 1
9 13407 1 1 27 GLY N N 77.566 10.989 12.280 1.00 . A A . 27 GLY N 1 1
9 13408 1 1 27 GLY O O 74.580 9.183 13.139 1.00 . A A . 27 GLY O 1 1
9 13409 1 1 28 SER C C 74.254 8.821 9.276 1.00 . A A . 28 SER C 1 1
9 13410 1 1 28 SER CA C 74.048 9.745 10.472 1.00 . A A . 28 SER CA 1 1
9 13411 1 1 28 SER CB C 73.476 11.072 9.970 1.00 . A A . 28 SER CB 1 1
9 13412 1 1 28 SER H H 76.087 10.279 10.652 1.00 . A A . 28 SER H 1 1
9 13413 1 1 28 SER HA H 73.332 9.288 11.140 1.00 . A A . 28 SER HA 1 1
9 13414 1 1 28 SER HB2 H 74.088 11.437 9.160 1.00 . A A . 28 SER HB2 1 1
9 13415 1 1 28 SER HB3 H 72.467 10.925 9.613 1.00 . A A . 28 SER HB3 1 1
9 13416 1 1 28 SER HG H 74.374 12.307 11.173 1.00 . A A . 28 SER HG 1 1
9 13417 1 1 28 SER N N 75.311 9.979 11.170 1.00 . A A . 28 SER N 1 1
9 13418 1 1 28 SER O O 74.936 9.179 8.314 1.00 . A A . 28 SER O 1 1
9 13419 1 1 28 SER OG O 73.469 12.022 11.024 1.00 . A A . 28 SER OG 1 1
9 13420 1 1 29 ILE C C 72.627 5.851 8.047 1.00 . A A . 29 ILE C 1 1
9 13421 1 1 29 ILE CA C 73.930 6.584 8.345 1.00 . A A . 29 ILE CA 1 1
9 13422 1 1 29 ILE CB C 74.959 5.547 8.803 1.00 . A A . 29 ILE CB 1 1
9 13423 1 1 29 ILE CD1 C 74.073 3.736 10.411 1.00 . A A . 29 ILE CD1 1 1
9 13424 1 1 29 ILE CG1 C 74.696 5.129 10.264 1.00 . A A . 29 ILE CG1 1 1
9 13425 1 1 29 ILE CG2 C 76.383 6.102 8.642 1.00 . A A . 29 ILE CG2 1 1
9 13426 1 1 29 ILE H H 73.305 7.331 10.216 1.00 . A A . 29 ILE H 1 1
9 13427 1 1 29 ILE HA H 74.264 7.053 7.430 1.00 . A A . 29 ILE HA 1 1
9 13428 1 1 29 ILE HB H 74.857 4.695 8.148 1.00 . A A . 29 ILE HB 1 1
9 13429 1 1 29 ILE HD11 H 74.107 3.186 9.482 1.00 . A A . 29 ILE HD11 1 1
9 13430 1 1 29 ILE HD12 H 73.047 3.829 10.726 1.00 . A A . 29 ILE HD12 1 1
9 13431 1 1 29 ILE HD13 H 74.600 3.199 11.185 1.00 . A A . 29 ILE HD13 1 1
9 13432 1 1 29 ILE HG12 H 75.626 5.137 10.810 1.00 . A A . 29 ILE HG12 1 1
9 13433 1 1 29 ILE HG13 H 74.034 5.826 10.754 1.00 . A A . 29 ILE HG13 1 1
9 13434 1 1 29 ILE HG21 H 76.667 6.655 9.527 1.00 . A A . 29 ILE HG21 1 1
9 13435 1 1 29 ILE HG22 H 76.448 6.752 7.782 1.00 . A A . 29 ILE HG22 1 1
9 13436 1 1 29 ILE HG23 H 77.073 5.282 8.505 1.00 . A A . 29 ILE HG23 1 1
9 13437 1 1 29 ILE N N 73.747 7.596 9.382 1.00 . A A . 29 ILE N 1 1
9 13438 1 1 29 ILE O O 72.058 5.990 6.965 1.00 . A A . 29 ILE O 1 1
9 13439 1 1 30 ALA C C 69.765 5.431 8.635 1.00 . A A . 30 ALA C 1 1
9 13440 1 1 30 ALA CA C 70.868 4.412 8.882 1.00 . A A . 30 ALA CA 1 1
9 13441 1 1 30 ALA CB C 70.528 3.606 10.139 1.00 . A A . 30 ALA CB 1 1
9 13442 1 1 30 ALA H H 72.476 5.279 9.957 1.00 . A A . 30 ALA H 1 1
9 13443 1 1 30 ALA HA H 70.962 3.749 8.036 1.00 . A A . 30 ALA HA 1 1
9 13444 1 1 30 ALA HB1 H 69.488 3.313 10.110 1.00 . A A . 30 ALA HB1 1 1
9 13445 1 1 30 ALA HB2 H 70.708 4.211 11.015 1.00 . A A . 30 ALA HB2 1 1
9 13446 1 1 30 ALA HB3 H 71.142 2.721 10.186 1.00 . A A . 30 ALA HB3 1 1
9 13447 1 1 30 ALA N N 72.112 5.152 9.056 1.00 . A A . 30 ALA N 1 1
9 13448 1 1 30 ALA O O 68.592 5.100 8.458 1.00 . A A . 30 ALA O 1 1
9 13449 1 1 31 SER C C 69.522 8.486 7.079 1.00 . A A . 31 SER C 1 1
9 13450 1 1 31 SER CA C 69.297 7.820 8.434 1.00 . A A . 31 SER CA 1 1
9 13451 1 1 31 SER CB C 69.464 8.834 9.567 1.00 . A A . 31 SER CB 1 1
9 13452 1 1 31 SER H H 71.161 6.832 8.780 1.00 . A A . 31 SER H 1 1
9 13453 1 1 31 SER HA H 68.276 7.468 8.460 1.00 . A A . 31 SER HA 1 1
9 13454 1 1 31 SER HB2 H 68.754 9.638 9.442 1.00 . A A . 31 SER HB2 1 1
9 13455 1 1 31 SER HB3 H 69.286 8.347 10.513 1.00 . A A . 31 SER HB3 1 1
9 13456 1 1 31 SER HG H 71.365 8.683 9.189 1.00 . A A . 31 SER HG 1 1
9 13457 1 1 31 SER N N 70.199 6.686 8.632 1.00 . A A . 31 SER N 1 1
9 13458 1 1 31 SER O O 68.940 9.535 6.800 1.00 . A A . 31 SER O 1 1
9 13459 1 1 31 SER OG O 70.784 9.356 9.551 1.00 . A A . 31 SER OG 1 1
9 13460 1 1 32 ASN C C 71.078 7.498 3.992 1.00 . A A . 32 ASN C 1 1
9 13461 1 1 32 ASN CA C 70.843 8.587 5.032 1.00 . A A . 32 ASN CA 1 1
9 13462 1 1 32 ASN CB C 72.100 9.451 5.159 1.00 . A A . 32 ASN CB 1 1
9 13463 1 1 32 ASN CG C 72.051 10.246 6.460 1.00 . A A . 32 ASN CG 1 1
9 13464 1 1 32 ASN H H 71.024 7.236 6.650 1.00 . A A . 32 ASN H 1 1
9 13465 1 1 32 ASN HA H 70.027 9.209 4.692 1.00 . A A . 32 ASN HA 1 1
9 13466 1 1 32 ASN HB2 H 72.977 8.820 5.154 1.00 . A A . 32 ASN HB2 1 1
9 13467 1 1 32 ASN HB3 H 72.150 10.133 4.323 1.00 . A A . 32 ASN HB3 1 1
9 13468 1 1 32 ASN HD21 H 71.104 11.793 5.655 1.00 . A A . 32 ASN HD21 1 1
9 13469 1 1 32 ASN HD22 H 71.595 12.003 7.266 1.00 . A A . 32 ASN HD22 1 1
9 13470 1 1 32 ASN N N 70.509 8.005 6.328 1.00 . A A . 32 ASN N 1 1
9 13471 1 1 32 ASN ND2 N 71.527 11.441 6.466 1.00 . A A . 32 ASN ND2 1 1
9 13472 1 1 32 ASN O O 71.349 6.345 4.328 1.00 . A A . 32 ASN O 1 1
9 13473 1 1 32 ASN OD1 O 72.494 9.763 7.502 1.00 . A A . 32 ASN OD1 1 1
9 13474 1 1 33 TYR C C 72.627 6.708 1.401 1.00 . A A . 33 TYR C 1 1
9 13475 1 1 33 TYR CA C 71.134 6.924 1.631 1.00 . A A . 33 TYR CA 1 1
9 13476 1 1 33 TYR CB C 70.478 7.464 0.354 1.00 . A A . 33 TYR CB 1 1
9 13477 1 1 33 TYR CD1 C 68.226 7.133 1.451 1.00 . A A . 33 TYR CD1 1 1
9 13478 1 1 33 TYR CD2 C 68.464 6.620 -0.905 1.00 . A A . 33 TYR CD2 1 1
9 13479 1 1 33 TYR CE1 C 66.877 6.765 1.395 1.00 . A A . 33 TYR CE1 1 1
9 13480 1 1 33 TYR CE2 C 67.105 6.292 -0.971 1.00 . A A . 33 TYR CE2 1 1
9 13481 1 1 33 TYR CG C 69.017 7.079 0.297 1.00 . A A . 33 TYR CG 1 1
9 13482 1 1 33 TYR CZ C 66.308 6.373 0.177 1.00 . A A . 33 TYR CZ 1 1
9 13483 1 1 33 TYR H H 70.736 8.807 2.513 1.00 . A A . 33 TYR H 1 1
9 13484 1 1 33 TYR HA H 70.682 5.980 1.904 1.00 . A A . 33 TYR HA 1 1
9 13485 1 1 33 TYR HB2 H 70.562 8.542 0.348 1.00 . A A . 33 TYR HB2 1 1
9 13486 1 1 33 TYR HB3 H 70.983 7.063 -0.514 1.00 . A A . 33 TYR HB3 1 1
9 13487 1 1 33 TYR HD1 H 68.642 7.496 2.378 1.00 . A A . 33 TYR HD1 1 1
9 13488 1 1 33 TYR HD2 H 69.066 6.596 -1.802 1.00 . A A . 33 TYR HD2 1 1
9 13489 1 1 33 TYR HE1 H 66.260 6.841 2.279 1.00 . A A . 33 TYR HE1 1 1
9 13490 1 1 33 TYR HE2 H 66.681 5.933 -1.896 1.00 . A A . 33 TYR HE2 1 1
9 13491 1 1 33 TYR HH H 64.712 5.961 -0.786 1.00 . A A . 33 TYR HH 1 1
9 13492 1 1 33 TYR N N 70.949 7.872 2.722 1.00 . A A . 33 TYR N 1 1
9 13493 1 1 33 TYR O O 73.386 7.666 1.243 1.00 . A A . 33 TYR O 1 1
9 13494 1 1 33 TYR OH O 64.985 5.980 0.133 1.00 . A A . 33 TYR OH 1 1
9 13495 1 1 34 VAL C C 74.609 4.190 -0.050 1.00 . A A . 34 VAL C 1 1
9 13496 1 1 34 VAL CA C 74.444 5.092 1.165 1.00 . A A . 34 VAL CA 1 1
9 13497 1 1 34 VAL CB C 75.004 4.390 2.405 1.00 . A A . 34 VAL CB 1 1
9 13498 1 1 34 VAL CG1 C 76.468 4.011 2.165 1.00 . A A . 34 VAL CG1 1 1
9 13499 1 1 34 VAL CG2 C 74.920 5.336 3.606 1.00 . A A . 34 VAL CG2 1 1
9 13500 1 1 34 VAL H H 72.377 4.724 1.416 1.00 . A A . 34 VAL H 1 1
9 13501 1 1 34 VAL HA H 75.020 5.987 0.985 1.00 . A A . 34 VAL HA 1 1
9 13502 1 1 34 VAL HB H 74.428 3.499 2.607 1.00 . A A . 34 VAL HB 1 1
9 13503 1 1 34 VAL HG11 H 76.879 3.582 3.067 1.00 . A A . 34 VAL HG11 1 1
9 13504 1 1 34 VAL HG12 H 77.028 4.896 1.899 1.00 . A A . 34 VAL HG12 1 1
9 13505 1 1 34 VAL HG13 H 76.536 3.288 1.365 1.00 . A A . 34 VAL HG13 1 1
9 13506 1 1 34 VAL HG21 H 73.948 5.805 3.626 1.00 . A A . 34 VAL HG21 1 1
9 13507 1 1 34 VAL HG22 H 75.686 6.093 3.521 1.00 . A A . 34 VAL HG22 1 1
9 13508 1 1 34 VAL HG23 H 75.068 4.772 4.515 1.00 . A A . 34 VAL HG23 1 1
9 13509 1 1 34 VAL N N 73.040 5.445 1.360 1.00 . A A . 34 VAL N 1 1
9 13510 1 1 34 VAL O O 73.732 3.395 -0.387 1.00 . A A . 34 VAL O 1 1
9 13511 1 1 35 GLN C C 77.517 3.093 -1.865 1.00 . A A . 35 GLN C 1 1
9 13512 1 1 35 GLN CA C 76.060 3.540 -1.892 1.00 . A A . 35 GLN CA 1 1
9 13513 1 1 35 GLN CB C 75.802 4.397 -3.134 1.00 . A A . 35 GLN CB 1 1
9 13514 1 1 35 GLN CD C 75.197 6.792 -2.602 1.00 . A A . 35 GLN CD 1 1
9 13515 1 1 35 GLN CG C 76.331 5.822 -2.927 1.00 . A A . 35 GLN CG 1 1
9 13516 1 1 35 GLN H H 76.455 4.910 -0.330 1.00 . A A . 35 GLN H 1 1
9 13517 1 1 35 GLN HA H 75.423 2.667 -1.929 1.00 . A A . 35 GLN HA 1 1
9 13518 1 1 35 GLN HB2 H 76.303 3.951 -3.980 1.00 . A A . 35 GLN HB2 1 1
9 13519 1 1 35 GLN HB3 H 74.738 4.424 -3.317 1.00 . A A . 35 GLN HB3 1 1
9 13520 1 1 35 GLN HE21 H 75.366 6.533 -0.645 1.00 . A A . 35 GLN HE21 1 1
9 13521 1 1 35 GLN HE22 H 74.029 7.457 -1.143 1.00 . A A . 35 GLN HE22 1 1
9 13522 1 1 35 GLN HG2 H 77.044 5.831 -2.116 1.00 . A A . 35 GLN HG2 1 1
9 13523 1 1 35 GLN HG3 H 76.829 6.165 -3.823 1.00 . A A . 35 GLN HG3 1 1
9 13524 1 1 35 GLN N N 75.756 4.334 -0.707 1.00 . A A . 35 GLN N 1 1
9 13525 1 1 35 GLN NE2 N 74.854 6.973 -1.356 1.00 . A A . 35 GLN NE2 1 1
9 13526 1 1 35 GLN O O 78.377 3.793 -1.332 1.00 . A A . 35 GLN O 1 1
9 13527 1 1 35 GLN OE1 O 74.545 7.315 -3.506 1.00 . A A . 35 GLN OE1 1 1
9 13528 1 1 36 TRP C C 79.725 1.579 -3.992 1.00 . A A . 36 TRP C 1 1
9 13529 1 1 36 TRP CA C 79.150 1.428 -2.589 1.00 . A A . 36 TRP CA 1 1
9 13530 1 1 36 TRP CB C 79.130 -0.057 -2.223 1.00 . A A . 36 TRP CB 1 1
9 13531 1 1 36 TRP CD1 C 77.515 -0.604 -0.357 1.00 . A A . 36 TRP CD1 1 1
9 13532 1 1 36 TRP CD2 C 79.545 0.007 0.398 1.00 . A A . 36 TRP CD2 1 1
9 13533 1 1 36 TRP CE2 C 78.748 -0.272 1.536 1.00 . A A . 36 TRP CE2 1 1
9 13534 1 1 36 TRP CE3 C 80.852 0.475 0.607 1.00 . A A . 36 TRP CE3 1 1
9 13535 1 1 36 TRP CG C 78.734 -0.214 -0.792 1.00 . A A . 36 TRP CG 1 1
9 13536 1 1 36 TRP CH2 C 80.566 0.307 3.015 1.00 . A A . 36 TRP CH2 1 1
9 13537 1 1 36 TRP CZ2 C 79.241 -0.106 2.836 1.00 . A A . 36 TRP CZ2 1 1
9 13538 1 1 36 TRP CZ3 C 81.352 0.642 1.905 1.00 . A A . 36 TRP CZ3 1 1
9 13539 1 1 36 TRP H H 77.106 1.581 -3.104 1.00 . A A . 36 TRP H 1 1
9 13540 1 1 36 TRP HA H 79.791 1.949 -1.893 1.00 . A A . 36 TRP HA 1 1
9 13541 1 1 36 TRP HB2 H 78.423 -0.568 -2.855 1.00 . A A . 36 TRP HB2 1 1
9 13542 1 1 36 TRP HB3 H 80.110 -0.482 -2.381 1.00 . A A . 36 TRP HB3 1 1
9 13543 1 1 36 TRP HD1 H 76.651 -0.762 -0.985 1.00 . A A . 36 TRP HD1 1 1
9 13544 1 1 36 TRP HE1 H 76.802 -1.021 1.577 1.00 . A A . 36 TRP HE1 1 1
9 13545 1 1 36 TRP HE3 H 81.462 0.745 -0.242 1.00 . A A . 36 TRP HE3 1 1
9 13546 1 1 36 TRP HH2 H 80.968 0.420 4.011 1.00 . A A . 36 TRP HH2 1 1
9 13547 1 1 36 TRP HZ2 H 78.569 -0.144 3.682 1.00 . A A . 36 TRP HZ2 1 1
9 13548 1 1 36 TRP HZ3 H 82.325 1.088 2.050 1.00 . A A . 36 TRP HZ3 1 1
9 13549 1 1 36 TRP N N 77.798 1.978 -2.534 1.00 . A A . 36 TRP N 1 1
9 13550 1 1 36 TRP NE1 N 77.531 -0.673 1.023 1.00 . A A . 36 TRP NE1 1 1
9 13551 1 1 36 TRP O O 79.039 1.355 -4.990 1.00 . A A . 36 TRP O 1 1
9 13552 1 1 37 TYR C C 83.015 1.490 -5.281 1.00 . A A . 37 TYR C 1 1
9 13553 1 1 37 TYR CA C 81.663 2.193 -5.335 1.00 . A A . 37 TYR CA 1 1
9 13554 1 1 37 TYR CB C 81.850 3.688 -5.615 1.00 . A A . 37 TYR CB 1 1
9 13555 1 1 37 TYR CD1 C 79.422 4.375 -5.641 1.00 . A A . 37 TYR CD1 1 1
9 13556 1 1 37 TYR CD2 C 80.724 4.625 -7.670 1.00 . A A . 37 TYR CD2 1 1
9 13557 1 1 37 TYR CE1 C 78.291 4.862 -6.308 1.00 . A A . 37 TYR CE1 1 1
9 13558 1 1 37 TYR CE2 C 79.590 5.094 -8.341 1.00 . A A . 37 TYR CE2 1 1
9 13559 1 1 37 TYR CG C 80.638 4.251 -6.323 1.00 . A A . 37 TYR CG 1 1
9 13560 1 1 37 TYR CZ C 78.375 5.222 -7.657 1.00 . A A . 37 TYR CZ 1 1
9 13561 1 1 37 TYR H H 81.479 2.151 -3.228 1.00 . A A . 37 TYR H 1 1
9 13562 1 1 37 TYR HA H 81.083 1.746 -6.131 1.00 . A A . 37 TYR HA 1 1
9 13563 1 1 37 TYR HB2 H 81.970 4.200 -4.672 1.00 . A A . 37 TYR HB2 1 1
9 13564 1 1 37 TYR HB3 H 82.730 3.846 -6.224 1.00 . A A . 37 TYR HB3 1 1
9 13565 1 1 37 TYR HD1 H 79.347 4.064 -4.610 1.00 . A A . 37 TYR HD1 1 1
9 13566 1 1 37 TYR HD2 H 81.679 4.597 -8.173 1.00 . A A . 37 TYR HD2 1 1
9 13567 1 1 37 TYR HE1 H 77.371 5.023 -5.766 1.00 . A A . 37 TYR HE1 1 1
9 13568 1 1 37 TYR HE2 H 79.642 5.310 -9.396 1.00 . A A . 37 TYR HE2 1 1
9 13569 1 1 37 TYR HH H 77.265 5.340 -9.209 1.00 . A A . 37 TYR HH 1 1
9 13570 1 1 37 TYR N N 80.977 2.019 -4.059 1.00 . A A . 37 TYR N 1 1
9 13571 1 1 37 TYR O O 83.737 1.587 -4.288 1.00 . A A . 37 TYR O 1 1
9 13572 1 1 37 TYR OH O 77.256 5.691 -8.315 1.00 . A A . 37 TYR OH 1 1
9 13573 1 1 38 GLN C C 85.440 0.826 -7.805 1.00 . A A . 38 GLN C 1 1
9 13574 1 1 38 GLN CA C 84.740 0.325 -6.546 1.00 . A A . 38 GLN CA 1 1
9 13575 1 1 38 GLN CB C 84.598 -1.204 -6.586 1.00 . A A . 38 GLN CB 1 1
9 13576 1 1 38 GLN CD C 82.393 -1.699 -5.488 1.00 . A A . 38 GLN CD 1 1
9 13577 1 1 38 GLN CG C 83.145 -1.632 -6.814 1.00 . A A . 38 GLN CG 1 1
9 13578 1 1 38 GLN H H 82.847 0.995 -7.209 1.00 . A A . 38 GLN H 1 1
9 13579 1 1 38 GLN HA H 85.346 0.605 -5.697 1.00 . A A . 38 GLN HA 1 1
9 13580 1 1 38 GLN HB2 H 85.205 -1.612 -7.382 1.00 . A A . 38 GLN HB2 1 1
9 13581 1 1 38 GLN HB3 H 84.944 -1.620 -5.650 1.00 . A A . 38 GLN HB3 1 1
9 13582 1 1 38 GLN HE21 H 83.312 -3.361 -4.912 1.00 . A A . 38 GLN HE21 1 1
9 13583 1 1 38 GLN HE22 H 82.269 -2.665 -3.760 1.00 . A A . 38 GLN HE22 1 1
9 13584 1 1 38 GLN HG2 H 82.652 -0.941 -7.480 1.00 . A A . 38 GLN HG2 1 1
9 13585 1 1 38 GLN HG3 H 83.139 -2.615 -7.260 1.00 . A A . 38 GLN HG3 1 1
9 13586 1 1 38 GLN N N 83.441 0.977 -6.430 1.00 . A A . 38 GLN N 1 1
9 13587 1 1 38 GLN NE2 N 82.650 -2.678 -4.664 1.00 . A A . 38 GLN NE2 1 1
9 13588 1 1 38 GLN O O 84.850 0.862 -8.885 1.00 . A A . 38 GLN O 1 1
9 13589 1 1 38 GLN OE1 O 81.605 -0.808 -5.170 1.00 . A A . 38 GLN OE1 1 1
9 13590 1 1 39 GLN C C 88.607 0.651 -9.119 1.00 . A A . 39 GLN C 1 1
9 13591 1 1 39 GLN CA C 87.508 1.654 -8.786 1.00 . A A . 39 GLN CA 1 1
9 13592 1 1 39 GLN CB C 88.129 3.012 -8.450 1.00 . A A . 39 GLN CB 1 1
9 13593 1 1 39 GLN CD C 88.363 5.027 -9.962 1.00 . A A . 39 GLN CD 1 1
9 13594 1 1 39 GLN CG C 88.833 3.603 -9.679 1.00 . A A . 39 GLN CG 1 1
9 13595 1 1 39 GLN H H 87.111 1.203 -6.768 1.00 . A A . 39 GLN H 1 1
9 13596 1 1 39 GLN HA H 86.874 1.778 -9.650 1.00 . A A . 39 GLN HA 1 1
9 13597 1 1 39 GLN HB2 H 87.346 3.674 -8.112 1.00 . A A . 39 GLN HB2 1 1
9 13598 1 1 39 GLN HB3 H 88.842 2.877 -7.650 1.00 . A A . 39 GLN HB3 1 1
9 13599 1 1 39 GLN HE21 H 86.539 4.457 -10.491 1.00 . A A . 39 GLN HE21 1 1
9 13600 1 1 39 GLN HE22 H 86.925 6.084 -10.832 1.00 . A A . 39 GLN HE22 1 1
9 13601 1 1 39 GLN HG2 H 89.898 3.614 -9.505 1.00 . A A . 39 GLN HG2 1 1
9 13602 1 1 39 GLN HG3 H 88.635 3.002 -10.554 1.00 . A A . 39 GLN HG3 1 1
9 13603 1 1 39 GLN N N 86.712 1.184 -7.661 1.00 . A A . 39 GLN N 1 1
9 13604 1 1 39 GLN NE2 N 87.161 5.216 -10.437 1.00 . A A . 39 GLN NE2 1 1
9 13605 1 1 39 GLN O O 89.540 0.458 -8.339 1.00 . A A . 39 GLN O 1 1
9 13606 1 1 39 GLN OE1 O 89.110 5.983 -9.754 1.00 . A A . 39 GLN OE1 1 1
9 13607 1 1 40 ARG C C 90.884 -0.151 -10.880 1.00 . A A . 40 ARG C 1 1
9 13608 1 1 40 ARG CA C 89.540 -0.872 -10.780 1.00 . A A . 40 ARG CA 1 1
9 13609 1 1 40 ARG CB C 89.082 -1.435 -12.133 1.00 . A A . 40 ARG CB 1 1
9 13610 1 1 40 ARG CD C 87.605 -3.418 -12.663 1.00 . A A . 40 ARG CD 1 1
9 13611 1 1 40 ARG CG C 88.987 -2.970 -12.179 1.00 . A A . 40 ARG CG 1 1
9 13612 1 1 40 ARG CZ C 86.031 -3.276 -10.807 1.00 . A A . 40 ARG CZ 1 1
9 13613 1 1 40 ARG H H 87.775 0.294 -10.900 1.00 . A A . 40 ARG H 1 1
9 13614 1 1 40 ARG HA H 89.630 -1.655 -10.041 1.00 . A A . 40 ARG HA 1 1
9 13615 1 1 40 ARG HB2 H 88.107 -1.021 -12.337 1.00 . A A . 40 ARG HB2 1 1
9 13616 1 1 40 ARG HB3 H 89.751 -1.101 -12.911 1.00 . A A . 40 ARG HB3 1 1
9 13617 1 1 40 ARG HD2 H 87.502 -3.174 -13.710 1.00 . A A . 40 ARG HD2 1 1
9 13618 1 1 40 ARG HD3 H 87.518 -4.487 -12.542 1.00 . A A . 40 ARG HD3 1 1
9 13619 1 1 40 ARG HE H 86.274 -1.849 -12.182 1.00 . A A . 40 ARG HE 1 1
9 13620 1 1 40 ARG HG2 H 89.726 -3.355 -12.868 1.00 . A A . 40 ARG HG2 1 1
9 13621 1 1 40 ARG HG3 H 89.164 -3.402 -11.206 1.00 . A A . 40 ARG HG3 1 1
9 13622 1 1 40 ARG HH11 H 87.638 -4.387 -10.378 1.00 . A A . 40 ARG HH11 1 1
9 13623 1 1 40 ARG HH12 H 86.307 -4.554 -9.289 1.00 . A A . 40 ARG HH12 1 1
9 13624 1 1 40 ARG HH21 H 84.317 -2.266 -10.970 1.00 . A A . 40 ARG HH21 1 1
9 13625 1 1 40 ARG HH22 H 84.371 -3.442 -9.705 1.00 . A A . 40 ARG HH22 1 1
9 13626 1 1 40 ARG N N 88.531 0.077 -10.315 1.00 . A A . 40 ARG N 1 1
9 13627 1 1 40 ARG NE N 86.555 -2.746 -11.907 1.00 . A A . 40 ARG NE 1 1
9 13628 1 1 40 ARG NH1 N 86.714 -4.133 -10.099 1.00 . A A . 40 ARG NH1 1 1
9 13629 1 1 40 ARG NH2 N 84.794 -3.007 -10.498 1.00 . A A . 40 ARG NH2 1 1
9 13630 1 1 40 ARG O O 91.000 0.971 -10.385 1.00 . A A . 40 ARG O 1 1
9 13631 1 1 41 PRO C C 93.301 1.109 -12.240 1.00 . A A . 41 PRO C 1 1
9 13632 1 1 41 PRO CA C 93.261 -0.107 -11.320 1.00 . A A . 41 PRO CA 1 1
9 13633 1 1 41 PRO CB C 94.250 -1.200 -11.742 1.00 . A A . 41 PRO CB 1 1
9 13634 1 1 41 PRO CD C 91.998 -2.121 -11.937 1.00 . A A . 41 PRO CD 1 1
9 13635 1 1 41 PRO CG C 93.481 -2.481 -11.827 1.00 . A A . 41 PRO CG 1 1
9 13636 1 1 41 PRO HA H 93.455 0.201 -10.303 1.00 . A A . 41 PRO HA 1 1
9 13637 1 1 41 PRO HB2 H 94.687 -0.963 -12.703 1.00 . A A . 41 PRO HB2 1 1
9 13638 1 1 41 PRO HB3 H 95.037 -1.290 -11.005 1.00 . A A . 41 PRO HB3 1 1
9 13639 1 1 41 PRO HD2 H 91.695 -2.142 -12.974 1.00 . A A . 41 PRO HD2 1 1
9 13640 1 1 41 PRO HD3 H 91.399 -2.797 -11.346 1.00 . A A . 41 PRO HD3 1 1
9 13641 1 1 41 PRO HG2 H 93.788 -3.043 -12.698 1.00 . A A . 41 PRO HG2 1 1
9 13642 1 1 41 PRO HG3 H 93.650 -3.079 -10.943 1.00 . A A . 41 PRO HG3 1 1
9 13643 1 1 41 PRO N N 91.925 -0.757 -11.390 1.00 . A A . 41 PRO N 1 1
9 13644 1 1 41 PRO O O 93.251 0.995 -13.465 1.00 . A A . 41 PRO O 1 1
9 13645 1 1 42 GLY C C 92.938 4.203 -12.976 1.00 . A A . 42 GLY C 1 1
9 13646 1 1 42 GLY CA C 94.064 3.467 -12.252 1.00 . A A . 42 GLY CA 1 1
9 13647 1 1 42 GLY H H 93.763 2.171 -10.640 1.00 . A A . 42 GLY H 1 1
9 13648 1 1 42 GLY HA2 H 94.464 4.126 -11.494 1.00 . A A . 42 GLY HA2 1 1
9 13649 1 1 42 GLY HA3 H 94.840 3.248 -12.968 1.00 . A A . 42 GLY HA3 1 1
9 13650 1 1 42 GLY N N 93.670 2.218 -11.613 1.00 . A A . 42 GLY N 1 1
9 13651 1 1 42 GLY O O 92.846 5.423 -12.842 1.00 . A A . 42 GLY O 1 1
9 13652 1 1 43 SER C C 89.617 3.299 -14.406 1.00 . A A . 43 SER C 1 1
9 13653 1 1 43 SER CA C 90.818 4.205 -14.148 1.00 . A A . 43 SER CA 1 1
9 13654 1 1 43 SER CB C 91.198 4.929 -15.437 1.00 . A A . 43 SER CB 1 1
9 13655 1 1 43 SER H H 92.028 2.537 -13.630 1.00 . A A . 43 SER H 1 1
9 13656 1 1 43 SER HA H 90.510 4.948 -13.427 1.00 . A A . 43 SER HA 1 1
9 13657 1 1 43 SER HB2 H 91.309 4.202 -16.228 1.00 . A A . 43 SER HB2 1 1
9 13658 1 1 43 SER HB3 H 90.416 5.629 -15.692 1.00 . A A . 43 SER HB3 1 1
9 13659 1 1 43 SER HG H 93.084 5.223 -15.794 1.00 . A A . 43 SER HG 1 1
9 13660 1 1 43 SER N N 91.994 3.516 -13.619 1.00 . A A . 43 SER N 1 1
9 13661 1 1 43 SER O O 89.466 2.819 -15.531 1.00 . A A . 43 SER O 1 1
9 13662 1 1 43 SER OG O 92.420 5.622 -15.229 1.00 . A A . 43 SER OG 1 1
9 13663 1 1 44 SER C C 86.434 2.513 -12.689 1.00 . A A . 44 SER C 1 1
9 13664 1 1 44 SER CA C 87.470 2.430 -13.809 1.00 . A A . 44 SER CA 1 1
9 13665 1 1 44 SER CB C 87.828 0.978 -14.122 1.00 . A A . 44 SER CB 1 1
9 13666 1 1 44 SER H H 88.704 3.741 -12.693 1.00 . A A . 44 SER H 1 1
9 13667 1 1 44 SER HA H 87.059 2.859 -14.712 1.00 . A A . 44 SER HA 1 1
9 13668 1 1 44 SER HB2 H 88.725 0.733 -13.577 1.00 . A A . 44 SER HB2 1 1
9 13669 1 1 44 SER HB3 H 87.021 0.317 -13.838 1.00 . A A . 44 SER HB3 1 1
9 13670 1 1 44 SER HG H 87.624 1.548 -15.968 1.00 . A A . 44 SER HG 1 1
9 13671 1 1 44 SER N N 88.703 3.130 -13.458 1.00 . A A . 44 SER N 1 1
9 13672 1 1 44 SER O O 86.348 1.593 -11.876 1.00 . A A . 44 SER O 1 1
9 13673 1 1 44 SER OG O 88.081 0.836 -15.513 1.00 . A A . 44 SER OG 1 1
9 13674 1 1 45 PRO C C 83.323 2.604 -12.039 1.00 . A A . 45 PRO C 1 1
9 13675 1 1 45 PRO CA C 84.451 3.579 -11.706 1.00 . A A . 45 PRO CA 1 1
9 13676 1 1 45 PRO CB C 83.991 5.041 -11.803 1.00 . A A . 45 PRO CB 1 1
9 13677 1 1 45 PRO CD C 85.520 4.600 -13.651 1.00 . A A . 45 PRO CD 1 1
9 13678 1 1 45 PRO CG C 84.835 5.705 -12.847 1.00 . A A . 45 PRO CG 1 1
9 13679 1 1 45 PRO HA H 84.829 3.367 -10.716 1.00 . A A . 45 PRO HA 1 1
9 13680 1 1 45 PRO HB2 H 82.946 5.093 -12.077 1.00 . A A . 45 PRO HB2 1 1
9 13681 1 1 45 PRO HB3 H 84.134 5.531 -10.849 1.00 . A A . 45 PRO HB3 1 1
9 13682 1 1 45 PRO HD2 H 84.936 4.332 -14.520 1.00 . A A . 45 PRO HD2 1 1
9 13683 1 1 45 PRO HD3 H 86.517 4.904 -13.937 1.00 . A A . 45 PRO HD3 1 1
9 13684 1 1 45 PRO HG2 H 84.224 6.307 -13.504 1.00 . A A . 45 PRO HG2 1 1
9 13685 1 1 45 PRO HG3 H 85.585 6.330 -12.382 1.00 . A A . 45 PRO HG3 1 1
9 13686 1 1 45 PRO N N 85.563 3.484 -12.695 1.00 . A A . 45 PRO N 1 1
9 13687 1 1 45 PRO O O 82.831 2.596 -13.169 1.00 . A A . 45 PRO O 1 1
9 13688 1 1 46 THR C C 80.755 0.930 -10.062 1.00 . A A . 46 THR C 1 1
9 13689 1 1 46 THR CA C 81.675 0.991 -11.278 1.00 . A A . 46 THR CA 1 1
9 13690 1 1 46 THR CB C 82.196 -0.415 -11.589 1.00 . A A . 46 THR CB 1 1
9 13691 1 1 46 THR CG2 C 83.269 -0.336 -12.677 1.00 . A A . 46 THR CG2 1 1
9 13692 1 1 46 THR H H 83.270 1.829 -10.182 1.00 . A A . 46 THR H 1 1
9 13693 1 1 46 THR HA H 81.102 1.342 -12.125 1.00 . A A . 46 THR HA 1 1
9 13694 1 1 46 THR HB H 81.377 -1.031 -11.934 1.00 . A A . 46 THR HB 1 1
9 13695 1 1 46 THR HG1 H 83.107 -0.278 -9.876 1.00 . A A . 46 THR HG1 1 1
9 13696 1 1 46 THR HG21 H 83.483 -1.329 -13.045 1.00 . A A . 46 THR HG21 1 1
9 13697 1 1 46 THR HG22 H 84.169 0.095 -12.263 1.00 . A A . 46 THR HG22 1 1
9 13698 1 1 46 THR HG23 H 82.914 0.280 -13.490 1.00 . A A . 46 THR HG23 1 1
9 13699 1 1 46 THR N N 82.798 1.894 -11.040 1.00 . A A . 46 THR N 1 1
9 13700 1 1 46 THR O O 81.073 0.290 -9.059 1.00 . A A . 46 THR O 1 1
9 13701 1 1 46 THR OG1 O 82.757 -0.990 -10.417 1.00 . A A . 46 THR OG1 1 1
9 13702 1 1 47 THR C C 78.149 0.118 -8.844 1.00 . A A . 47 THR C 1 1
9 13703 1 1 47 THR CA C 78.633 1.547 -9.070 1.00 . A A . 47 THR CA 1 1
9 13704 1 1 47 THR CB C 77.434 2.444 -9.394 1.00 . A A . 47 THR CB 1 1
9 13705 1 1 47 THR CG2 C 76.528 2.563 -8.165 1.00 . A A . 47 THR CG2 1 1
9 13706 1 1 47 THR H H 79.387 2.074 -10.984 1.00 . A A . 47 THR H 1 1
9 13707 1 1 47 THR HA H 79.115 1.909 -8.174 1.00 . A A . 47 THR HA 1 1
9 13708 1 1 47 THR HB H 76.871 2.006 -10.204 1.00 . A A . 47 THR HB 1 1
9 13709 1 1 47 THR HG1 H 77.132 4.225 -10.112 1.00 . A A . 47 THR HG1 1 1
9 13710 1 1 47 THR HG21 H 75.955 1.655 -8.050 1.00 . A A . 47 THR HG21 1 1
9 13711 1 1 47 THR HG22 H 75.854 3.398 -8.291 1.00 . A A . 47 THR HG22 1 1
9 13712 1 1 47 THR HG23 H 77.131 2.721 -7.283 1.00 . A A . 47 THR HG23 1 1
9 13713 1 1 47 THR N N 79.597 1.577 -10.165 1.00 . A A . 47 THR N 1 1
9 13714 1 1 47 THR O O 77.500 -0.459 -9.715 1.00 . A A . 47 THR O 1 1
9 13715 1 1 47 THR OG1 O 77.886 3.734 -9.778 1.00 . A A . 47 THR OG1 1 1
9 13716 1 1 48 VAL C C 76.714 -1.911 -6.578 1.00 . A A . 48 VAL C 1 1
9 13717 1 1 48 VAL CA C 78.009 -1.804 -7.379 1.00 . A A . 48 VAL CA 1 1
9 13718 1 1 48 VAL CB C 79.155 -2.467 -6.601 1.00 . A A . 48 VAL CB 1 1
9 13719 1 1 48 VAL CG1 C 78.652 -3.660 -5.784 1.00 . A A . 48 VAL CG1 1 1
9 13720 1 1 48 VAL CG2 C 80.246 -2.958 -7.557 1.00 . A A . 48 VAL CG2 1 1
9 13721 1 1 48 VAL H H 78.985 0.042 -7.034 1.00 . A A . 48 VAL H 1 1
9 13722 1 1 48 VAL HA H 77.871 -2.330 -8.311 1.00 . A A . 48 VAL HA 1 1
9 13723 1 1 48 VAL HB H 79.585 -1.740 -5.927 1.00 . A A . 48 VAL HB 1 1
9 13724 1 1 48 VAL HG11 H 78.181 -3.297 -4.884 1.00 . A A . 48 VAL HG11 1 1
9 13725 1 1 48 VAL HG12 H 79.477 -4.302 -5.516 1.00 . A A . 48 VAL HG12 1 1
9 13726 1 1 48 VAL HG13 H 77.932 -4.218 -6.365 1.00 . A A . 48 VAL HG13 1 1
9 13727 1 1 48 VAL HG21 H 80.694 -2.124 -8.077 1.00 . A A . 48 VAL HG21 1 1
9 13728 1 1 48 VAL HG22 H 79.813 -3.643 -8.270 1.00 . A A . 48 VAL HG22 1 1
9 13729 1 1 48 VAL HG23 H 81.002 -3.475 -6.986 1.00 . A A . 48 VAL HG23 1 1
9 13730 1 1 48 VAL N N 78.368 -0.414 -7.643 1.00 . A A . 48 VAL N 1 1
9 13731 1 1 48 VAL O O 75.944 -2.841 -6.808 1.00 . A A . 48 VAL O 1 1
9 13732 1 1 49 ILE C C 74.615 0.503 -4.908 1.00 . A A . 49 ILE C 1 1
9 13733 1 1 49 ILE CA C 75.117 -0.932 -5.028 1.00 . A A . 49 ILE CA 1 1
9 13734 1 1 49 ILE CB C 75.333 -1.585 -3.657 1.00 . A A . 49 ILE CB 1 1
9 13735 1 1 49 ILE CD1 C 75.813 -3.749 -2.488 1.00 . A A . 49 ILE CD1 1 1
9 13736 1 1 49 ILE CG1 C 75.288 -3.111 -3.776 1.00 . A A . 49 ILE CG1 1 1
9 13737 1 1 49 ILE CG2 C 74.258 -1.125 -2.669 1.00 . A A . 49 ILE CG2 1 1
9 13738 1 1 49 ILE H H 77.003 -0.194 -5.566 1.00 . A A . 49 ILE H 1 1
9 13739 1 1 49 ILE HA H 74.383 -1.500 -5.580 1.00 . A A . 49 ILE HA 1 1
9 13740 1 1 49 ILE HB H 76.301 -1.294 -3.280 1.00 . A A . 49 ILE HB 1 1
9 13741 1 1 49 ILE HD11 H 76.837 -3.445 -2.323 1.00 . A A . 49 ILE HD11 1 1
9 13742 1 1 49 ILE HD12 H 75.767 -4.825 -2.575 1.00 . A A . 49 ILE HD12 1 1
9 13743 1 1 49 ILE HD13 H 75.205 -3.430 -1.654 1.00 . A A . 49 ILE HD13 1 1
9 13744 1 1 49 ILE HG12 H 74.270 -3.430 -3.943 1.00 . A A . 49 ILE HG12 1 1
9 13745 1 1 49 ILE HG13 H 75.901 -3.433 -4.602 1.00 . A A . 49 ILE HG13 1 1
9 13746 1 1 49 ILE HG21 H 73.316 -1.055 -3.189 1.00 . A A . 49 ILE HG21 1 1
9 13747 1 1 49 ILE HG22 H 74.526 -0.153 -2.284 1.00 . A A . 49 ILE HG22 1 1
9 13748 1 1 49 ILE HG23 H 74.175 -1.826 -1.851 1.00 . A A . 49 ILE HG23 1 1
9 13749 1 1 49 ILE N N 76.379 -0.922 -5.755 1.00 . A A . 49 ILE N 1 1
9 13750 1 1 49 ILE O O 75.387 1.413 -4.610 1.00 . A A . 49 ILE O 1 1
9 13751 1 1 50 TYR C C 71.548 1.800 -3.613 1.00 . A A . 50 TYR C 1 1
9 13752 1 1 50 TYR CA C 72.664 1.937 -4.643 1.00 . A A . 50 TYR CA 1 1
9 13753 1 1 50 TYR CB C 72.107 2.452 -5.974 1.00 . A A . 50 TYR CB 1 1
9 13754 1 1 50 TYR CD1 C 70.952 4.622 -5.400 1.00 . A A . 50 TYR CD1 1 1
9 13755 1 1 50 TYR CD2 C 73.108 4.694 -6.509 1.00 . A A . 50 TYR CD2 1 1
9 13756 1 1 50 TYR CE1 C 70.913 6.022 -5.389 1.00 . A A . 50 TYR CE1 1 1
9 13757 1 1 50 TYR CE2 C 73.054 6.092 -6.530 1.00 . A A . 50 TYR CE2 1 1
9 13758 1 1 50 TYR CG C 72.043 3.961 -5.975 1.00 . A A . 50 TYR CG 1 1
9 13759 1 1 50 TYR CZ C 71.948 6.754 -5.984 1.00 . A A . 50 TYR CZ 1 1
9 13760 1 1 50 TYR H H 72.730 -0.149 -4.974 1.00 . A A . 50 TYR H 1 1
9 13761 1 1 50 TYR HA H 73.397 2.637 -4.268 1.00 . A A . 50 TYR HA 1 1
9 13762 1 1 50 TYR HB2 H 72.756 2.127 -6.773 1.00 . A A . 50 TYR HB2 1 1
9 13763 1 1 50 TYR HB3 H 71.116 2.056 -6.142 1.00 . A A . 50 TYR HB3 1 1
9 13764 1 1 50 TYR HD1 H 70.083 4.059 -5.092 1.00 . A A . 50 TYR HD1 1 1
9 13765 1 1 50 TYR HD2 H 73.943 4.179 -6.960 1.00 . A A . 50 TYR HD2 1 1
9 13766 1 1 50 TYR HE1 H 70.024 6.531 -5.044 1.00 . A A . 50 TYR HE1 1 1
9 13767 1 1 50 TYR HE2 H 73.858 6.658 -6.979 1.00 . A A . 50 TYR HE2 1 1
9 13768 1 1 50 TYR HH H 71.190 8.407 -5.406 1.00 . A A . 50 TYR HH 1 1
9 13769 1 1 50 TYR N N 73.295 0.642 -4.862 1.00 . A A . 50 TYR N 1 1
9 13770 1 1 50 TYR O O 71.251 0.694 -3.159 1.00 . A A . 50 TYR O 1 1
9 13771 1 1 50 TYR OH O 71.905 8.133 -5.985 1.00 . A A . 50 TYR OH 1 1
9 13772 1 1 51 GLU C C 70.544 1.902 -0.919 1.00 . A A . 51 GLU C 1 1
9 13773 1 1 51 GLU CA C 70.151 2.928 -1.979 1.00 . A A . 51 GLU CA 1 1
9 13774 1 1 51 GLU CB C 68.794 2.541 -2.579 1.00 . A A . 51 GLU CB 1 1
9 13775 1 1 51 GLU CD C 66.364 2.897 -2.000 1.00 . A A . 51 GLU CD 1 1
9 13776 1 1 51 GLU CG C 67.727 2.448 -1.483 1.00 . A A . 51 GLU CG 1 1
9 13777 1 1 51 GLU H H 71.529 3.778 -3.339 1.00 . A A . 51 GLU H 1 1
9 13778 1 1 51 GLU HA H 70.090 3.910 -1.538 1.00 . A A . 51 GLU HA 1 1
9 13779 1 1 51 GLU HB2 H 68.515 3.298 -3.296 1.00 . A A . 51 GLU HB2 1 1
9 13780 1 1 51 GLU HB3 H 68.882 1.591 -3.089 1.00 . A A . 51 GLU HB3 1 1
9 13781 1 1 51 GLU HG2 H 67.639 1.428 -1.142 1.00 . A A . 51 GLU HG2 1 1
9 13782 1 1 51 GLU HG3 H 68.016 3.067 -0.647 1.00 . A A . 51 GLU HG3 1 1
9 13783 1 1 51 GLU N N 71.111 2.931 -3.076 1.00 . A A . 51 GLU N 1 1
9 13784 1 1 51 GLU O O 69.714 1.318 -0.222 1.00 . A A . 51 GLU O 1 1
9 13785 1 1 51 GLU OE1 O 66.130 2.755 -3.188 1.00 . A A . 51 GLU OE1 1 1
9 13786 1 1 51 GLU OE2 O 65.594 3.415 -1.209 1.00 . A A . 51 GLU OE2 1 1
9 13787 1 1 52 ASP C C 71.494 -0.635 0.020 1.00 . A A . 52 ASP C 1 1
9 13788 1 1 52 ASP CA C 72.394 0.596 -0.002 1.00 . A A . 52 ASP CA 1 1
9 13789 1 1 52 ASP CB C 72.480 1.156 1.421 1.00 . A A . 52 ASP CB 1 1
9 13790 1 1 52 ASP CG C 71.083 1.368 2.002 1.00 . A A . 52 ASP CG 1 1
9 13791 1 1 52 ASP H H 72.413 2.012 -1.574 1.00 . A A . 52 ASP H 1 1
9 13792 1 1 52 ASP HA H 73.383 0.319 -0.334 1.00 . A A . 52 ASP HA 1 1
9 13793 1 1 52 ASP HB2 H 73.020 0.455 2.042 1.00 . A A . 52 ASP HB2 1 1
9 13794 1 1 52 ASP HB3 H 73.008 2.099 1.404 1.00 . A A . 52 ASP HB3 1 1
9 13795 1 1 52 ASP N N 71.834 1.595 -0.905 1.00 . A A . 52 ASP N 1 1
9 13796 1 1 52 ASP O O 71.693 -1.538 0.833 1.00 . A A . 52 ASP O 1 1
9 13797 1 1 52 ASP OD1 O 70.538 0.415 2.535 1.00 . A A . 52 ASP OD1 1 1
9 13798 1 1 52 ASP OD2 O 70.535 2.441 1.803 1.00 . A A . 52 ASP OD2 1 1
9 13799 1 1 53 ASN C C 70.102 -2.468 -2.658 1.00 . A A . 53 ASN C 1 1
9 13800 1 1 53 ASN CA C 69.876 -1.974 -1.234 1.00 . A A . 53 ASN CA 1 1
9 13801 1 1 53 ASN CB C 68.408 -1.681 -0.894 1.00 . A A . 53 ASN CB 1 1
9 13802 1 1 53 ASN CG C 67.544 -1.493 -2.136 1.00 . A A . 53 ASN CG 1 1
9 13803 1 1 53 ASN H H 70.626 -0.049 -1.677 1.00 . A A . 53 ASN H 1 1
9 13804 1 1 53 ASN HA H 70.238 -2.749 -0.573 1.00 . A A . 53 ASN HA 1 1
9 13805 1 1 53 ASN HB2 H 68.002 -2.496 -0.313 1.00 . A A . 53 ASN HB2 1 1
9 13806 1 1 53 ASN HB3 H 68.365 -0.779 -0.301 1.00 . A A . 53 ASN HB3 1 1
9 13807 1 1 53 ASN HD21 H 67.832 -3.337 -2.804 1.00 . A A . 53 ASN HD21 1 1
9 13808 1 1 53 ASN HD22 H 66.573 -2.464 -3.565 1.00 . A A . 53 ASN HD22 1 1
9 13809 1 1 53 ASN N N 70.667 -0.768 -1.012 1.00 . A A . 53 ASN N 1 1
9 13810 1 1 53 ASN ND2 N 67.288 -2.523 -2.893 1.00 . A A . 53 ASN ND2 1 1
9 13811 1 1 53 ASN O O 69.993 -3.662 -2.933 1.00 . A A . 53 ASN O 1 1
9 13812 1 1 53 ASN OD1 O 66.992 -0.417 -2.355 1.00 . A A . 53 ASN OD1 1 1
9 13813 1 1 54 GLN C C 71.226 -2.705 -5.332 1.00 . A A . 54 GLN C 1 1
9 13814 1 1 54 GLN CA C 70.035 -1.810 -4.998 1.00 . A A . 54 GLN CA 1 1
9 13815 1 1 54 GLN CB C 70.091 -0.507 -5.809 1.00 . A A . 54 GLN CB 1 1
9 13816 1 1 54 GLN CD C 67.623 -0.311 -5.934 1.00 . A A . 54 GLN CD 1 1
9 13817 1 1 54 GLN CG C 68.899 -0.401 -6.764 1.00 . A A . 54 GLN CG 1 1
9 13818 1 1 54 GLN H H 69.949 -0.573 -3.284 1.00 . A A . 54 GLN H 1 1
9 13819 1 1 54 GLN HA H 69.118 -2.340 -5.210 1.00 . A A . 54 GLN HA 1 1
9 13820 1 1 54 GLN HB2 H 70.039 0.320 -5.117 1.00 . A A . 54 GLN HB2 1 1
9 13821 1 1 54 GLN HB3 H 71.008 -0.442 -6.377 1.00 . A A . 54 GLN HB3 1 1
9 13822 1 1 54 GLN HE21 H 68.618 -0.356 -4.219 1.00 . A A . 54 GLN HE21 1 1
9 13823 1 1 54 GLN HE22 H 66.909 -0.404 -4.082 1.00 . A A . 54 GLN HE22 1 1
9 13824 1 1 54 GLN HG2 H 69.003 0.486 -7.371 1.00 . A A . 54 GLN HG2 1 1
9 13825 1 1 54 GLN HG3 H 68.855 -1.276 -7.396 1.00 . A A . 54 GLN HG3 1 1
9 13826 1 1 54 GLN N N 70.047 -1.505 -3.573 1.00 . A A . 54 GLN N 1 1
9 13827 1 1 54 GLN NE2 N 67.723 -0.345 -4.632 1.00 . A A . 54 GLN NE2 1 1
9 13828 1 1 54 GLN O O 72.347 -2.450 -4.890 1.00 . A A . 54 GLN O 1 1
9 13829 1 1 54 GLN OE1 O 66.528 -0.158 -6.476 1.00 . A A . 54 GLN OE1 1 1
9 13830 1 1 55 ARG C C 71.875 -4.995 -8.012 1.00 . A A . 55 ARG C 1 1
9 13831 1 1 55 ARG CA C 72.043 -4.660 -6.530 1.00 . A A . 55 ARG CA 1 1
9 13832 1 1 55 ARG CB C 71.955 -5.925 -5.667 1.00 . A A . 55 ARG CB 1 1
9 13833 1 1 55 ARG CD C 73.275 -7.373 -4.101 1.00 . A A . 55 ARG CD 1 1
9 13834 1 1 55 ARG CG C 73.337 -6.526 -5.376 1.00 . A A . 55 ARG CG 1 1
9 13835 1 1 55 ARG CZ C 71.382 -8.814 -3.544 1.00 . A A . 55 ARG CZ 1 1
9 13836 1 1 55 ARG H H 70.072 -3.893 -6.452 1.00 . A A . 55 ARG H 1 1
9 13837 1 1 55 ARG HA H 72.998 -4.188 -6.361 1.00 . A A . 55 ARG HA 1 1
9 13838 1 1 55 ARG HB2 H 71.468 -5.663 -4.739 1.00 . A A . 55 ARG HB2 1 1
9 13839 1 1 55 ARG HB3 H 71.349 -6.663 -6.171 1.00 . A A . 55 ARG HB3 1 1
9 13840 1 1 55 ARG HD2 H 74.272 -7.700 -3.849 1.00 . A A . 55 ARG HD2 1 1
9 13841 1 1 55 ARG HD3 H 72.886 -6.774 -3.289 1.00 . A A . 55 ARG HD3 1 1
9 13842 1 1 55 ARG HE H 72.647 -9.156 -5.054 1.00 . A A . 55 ARG HE 1 1
9 13843 1 1 55 ARG HG2 H 73.633 -7.156 -6.204 1.00 . A A . 55 ARG HG2 1 1
9 13844 1 1 55 ARG HG3 H 74.077 -5.749 -5.242 1.00 . A A . 55 ARG HG3 1 1
9 13845 1 1 55 ARG HH11 H 70.999 -6.896 -3.119 1.00 . A A . 55 ARG HH11 1 1
9 13846 1 1 55 ARG HH12 H 69.890 -8.049 -2.452 1.00 . A A . 55 ARG HH12 1 1
9 13847 1 1 55 ARG HH21 H 71.668 -10.794 -3.606 1.00 . A A . 55 ARG HH21 1 1
9 13848 1 1 55 ARG HH22 H 70.280 -10.267 -2.712 1.00 . A A . 55 ARG HH22 1 1
9 13849 1 1 55 ARG N N 70.981 -3.749 -6.117 1.00 . A A . 55 ARG N 1 1
9 13850 1 1 55 ARG NE N 72.430 -8.543 -4.320 1.00 . A A . 55 ARG NE 1 1
9 13851 1 1 55 ARG NH1 N 70.694 -7.843 -3.011 1.00 . A A . 55 ARG NH1 1 1
9 13852 1 1 55 ARG NH2 N 71.092 -10.054 -3.257 1.00 . A A . 55 ARG NH2 1 1
9 13853 1 1 55 ARG O O 70.982 -5.769 -8.358 1.00 . A A . 55 ARG O 1 1
9 13854 1 1 56 PRO C C 72.973 -6.291 -10.631 1.00 . A A . 56 PRO C 1 1
9 13855 1 1 56 PRO CA C 72.608 -4.837 -10.342 1.00 . A A . 56 PRO CA 1 1
9 13856 1 1 56 PRO CB C 73.565 -3.867 -11.049 1.00 . A A . 56 PRO CB 1 1
9 13857 1 1 56 PRO CD C 73.802 -3.552 -8.639 1.00 . A A . 56 PRO CD 1 1
9 13858 1 1 56 PRO CG C 74.128 -2.953 -10.008 1.00 . A A . 56 PRO CG 1 1
9 13859 1 1 56 PRO HA H 71.593 -4.658 -10.665 1.00 . A A . 56 PRO HA 1 1
9 13860 1 1 56 PRO HB2 H 74.362 -4.408 -11.541 1.00 . A A . 56 PRO HB2 1 1
9 13861 1 1 56 PRO HB3 H 73.025 -3.295 -11.793 1.00 . A A . 56 PRO HB3 1 1
9 13862 1 1 56 PRO HD2 H 74.656 -4.075 -8.236 1.00 . A A . 56 PRO HD2 1 1
9 13863 1 1 56 PRO HD3 H 73.481 -2.768 -7.968 1.00 . A A . 56 PRO HD3 1 1
9 13864 1 1 56 PRO HG2 H 75.199 -2.868 -10.122 1.00 . A A . 56 PRO HG2 1 1
9 13865 1 1 56 PRO HG3 H 73.686 -1.971 -10.097 1.00 . A A . 56 PRO HG3 1 1
9 13866 1 1 56 PRO N N 72.715 -4.512 -8.892 1.00 . A A . 56 PRO N 1 1
9 13867 1 1 56 PRO O O 73.802 -6.886 -9.941 1.00 . A A . 56 PRO O 1 1
9 13868 1 1 57 SER C C 74.154 -8.228 -12.732 1.00 . A A . 57 SER C 1 1
9 13869 1 1 57 SER CA C 72.745 -8.175 -12.149 1.00 . A A . 57 SER CA 1 1
9 13870 1 1 57 SER CB C 71.737 -8.635 -13.205 1.00 . A A . 57 SER CB 1 1
9 13871 1 1 57 SER H H 71.647 -6.368 -12.125 1.00 . A A . 57 SER H 1 1
9 13872 1 1 57 SER HA H 72.693 -8.844 -11.302 1.00 . A A . 57 SER HA 1 1
9 13873 1 1 57 SER HB2 H 72.015 -9.615 -13.566 1.00 . A A . 57 SER HB2 1 1
9 13874 1 1 57 SER HB3 H 70.750 -8.682 -12.766 1.00 . A A . 57 SER HB3 1 1
9 13875 1 1 57 SER HG H 72.483 -7.128 -14.183 1.00 . A A . 57 SER HG 1 1
9 13876 1 1 57 SER N N 72.404 -6.829 -11.705 1.00 . A A . 57 SER N 1 1
9 13877 1 1 57 SER O O 74.824 -9.258 -12.652 1.00 . A A . 57 SER O 1 1
9 13878 1 1 57 SER OG O 71.732 -7.717 -14.289 1.00 . A A . 57 SER OG 1 1
9 13879 1 1 58 GLY C C 76.974 -7.417 -12.976 1.00 . A A . 58 GLY C 1 1
9 13880 1 1 58 GLY CA C 75.888 -7.101 -13.997 1.00 . A A . 58 GLY CA 1 1
9 13881 1 1 58 GLY H H 73.983 -6.362 -13.434 1.00 . A A . 58 GLY H 1 1
9 13882 1 1 58 GLY HA2 H 75.925 -7.826 -14.797 1.00 . A A . 58 GLY HA2 1 1
9 13883 1 1 58 GLY HA3 H 76.060 -6.114 -14.399 1.00 . A A . 58 GLY HA3 1 1
9 13884 1 1 58 GLY N N 74.573 -7.141 -13.371 1.00 . A A . 58 GLY N 1 1
9 13885 1 1 58 GLY O O 77.859 -8.236 -13.229 1.00 . A A . 58 GLY O 1 1
9 13886 1 1 59 VAL C C 77.400 -8.116 -9.846 1.00 . A A . 59 VAL C 1 1
9 13887 1 1 59 VAL CA C 77.881 -6.995 -10.767 1.00 . A A . 59 VAL CA 1 1
9 13888 1 1 59 VAL CB C 78.099 -5.707 -9.968 1.00 . A A . 59 VAL CB 1 1
9 13889 1 1 59 VAL CG1 C 78.288 -4.527 -10.927 1.00 . A A . 59 VAL CG1 1 1
9 13890 1 1 59 VAL CG2 C 76.903 -5.446 -9.047 1.00 . A A . 59 VAL CG2 1 1
9 13891 1 1 59 VAL H H 76.144 -6.165 -11.656 1.00 . A A . 59 VAL H 1 1
9 13892 1 1 59 VAL HA H 78.820 -7.255 -11.231 1.00 . A A . 59 VAL HA 1 1
9 13893 1 1 59 VAL HB H 78.988 -5.814 -9.364 1.00 . A A . 59 VAL HB 1 1
9 13894 1 1 59 VAL HG11 H 77.327 -4.149 -11.242 1.00 . A A . 59 VAL HG11 1 1
9 13895 1 1 59 VAL HG12 H 78.847 -4.845 -11.795 1.00 . A A . 59 VAL HG12 1 1
9 13896 1 1 59 VAL HG13 H 78.835 -3.740 -10.429 1.00 . A A . 59 VAL HG13 1 1
9 13897 1 1 59 VAL HG21 H 76.919 -4.425 -8.698 1.00 . A A . 59 VAL HG21 1 1
9 13898 1 1 59 VAL HG22 H 76.956 -6.110 -8.197 1.00 . A A . 59 VAL HG22 1 1
9 13899 1 1 59 VAL HG23 H 75.986 -5.627 -9.586 1.00 . A A . 59 VAL HG23 1 1
9 13900 1 1 59 VAL N N 76.899 -6.767 -11.820 1.00 . A A . 59 VAL N 1 1
9 13901 1 1 59 VAL O O 76.269 -8.057 -9.365 1.00 . A A . 59 VAL O 1 1
9 13902 1 1 60 PRO C C 77.286 -9.689 -7.283 1.00 . A A . 60 PRO C 1 1
9 13903 1 1 60 PRO CA C 77.766 -10.205 -8.635 1.00 . A A . 60 PRO CA 1 1
9 13904 1 1 60 PRO CB C 78.993 -11.114 -8.475 1.00 . A A . 60 PRO CB 1 1
9 13905 1 1 60 PRO CD C 79.556 -9.322 -10.060 1.00 . A A . 60 PRO CD 1 1
9 13906 1 1 60 PRO CG C 80.095 -10.543 -9.311 1.00 . A A . 60 PRO CG 1 1
9 13907 1 1 60 PRO HA H 76.966 -10.743 -9.121 1.00 . A A . 60 PRO HA 1 1
9 13908 1 1 60 PRO HB2 H 79.301 -11.163 -7.439 1.00 . A A . 60 PRO HB2 1 1
9 13909 1 1 60 PRO HB3 H 78.754 -12.115 -8.809 1.00 . A A . 60 PRO HB3 1 1
9 13910 1 1 60 PRO HD2 H 80.188 -8.465 -9.880 1.00 . A A . 60 PRO HD2 1 1
9 13911 1 1 60 PRO HD3 H 79.491 -9.517 -11.120 1.00 . A A . 60 PRO HD3 1 1
9 13912 1 1 60 PRO HG2 H 80.921 -10.243 -8.683 1.00 . A A . 60 PRO HG2 1 1
9 13913 1 1 60 PRO HG3 H 80.448 -11.280 -10.019 1.00 . A A . 60 PRO HG3 1 1
9 13914 1 1 60 PRO N N 78.212 -9.084 -9.510 1.00 . A A . 60 PRO N 1 1
9 13915 1 1 60 PRO O O 77.819 -8.708 -6.770 1.00 . A A . 60 PRO O 1 1
9 13916 1 1 61 ASP C C 76.750 -10.061 -4.330 1.00 . A A . 61 ASP C 1 1
9 13917 1 1 61 ASP CA C 75.715 -9.888 -5.441 1.00 . A A . 61 ASP CA 1 1
9 13918 1 1 61 ASP CB C 74.446 -10.674 -5.103 1.00 . A A . 61 ASP CB 1 1
9 13919 1 1 61 ASP CG C 74.750 -12.167 -5.041 1.00 . A A . 61 ASP CG 1 1
9 13920 1 1 61 ASP H H 75.909 -11.129 -7.145 1.00 . A A . 61 ASP H 1 1
9 13921 1 1 61 ASP HA H 75.457 -8.841 -5.494 1.00 . A A . 61 ASP HA 1 1
9 13922 1 1 61 ASP HB2 H 74.068 -10.345 -4.147 1.00 . A A . 61 ASP HB2 1 1
9 13923 1 1 61 ASP HB3 H 73.701 -10.490 -5.862 1.00 . A A . 61 ASP HB3 1 1
9 13924 1 1 61 ASP N N 76.234 -10.297 -6.743 1.00 . A A . 61 ASP N 1 1
9 13925 1 1 61 ASP O O 76.424 -9.925 -3.150 1.00 . A A . 61 ASP O 1 1
9 13926 1 1 61 ASP OD1 O 75.853 -12.543 -5.403 1.00 . A A . 61 ASP OD1 1 1
9 13927 1 1 61 ASP OD2 O 73.874 -12.911 -4.630 1.00 . A A . 61 ASP OD2 1 1
9 13928 1 1 62 ARG C C 79.169 -9.626 -2.722 1.00 . A A . 62 ARG C 1 1
9 13929 1 1 62 ARG CA C 78.982 -10.788 -3.694 1.00 . A A . 62 ARG CA 1 1
9 13930 1 1 62 ARG CB C 80.318 -11.058 -4.391 1.00 . A A . 62 ARG CB 1 1
9 13931 1 1 62 ARG CD C 81.884 -10.182 -6.135 1.00 . A A . 62 ARG CD 1 1
9 13932 1 1 62 ARG CG C 80.695 -9.840 -5.235 1.00 . A A . 62 ARG CG 1 1
9 13933 1 1 62 ARG CZ C 83.664 -9.338 -4.720 1.00 . A A . 62 ARG CZ 1 1
9 13934 1 1 62 ARG H H 78.129 -10.694 -5.633 1.00 . A A . 62 ARG H 1 1
9 13935 1 1 62 ARG HA H 78.697 -11.667 -3.135 1.00 . A A . 62 ARG HA 1 1
9 13936 1 1 62 ARG HB2 H 81.086 -11.223 -3.651 1.00 . A A . 62 ARG HB2 1 1
9 13937 1 1 62 ARG HB3 H 80.232 -11.930 -5.022 1.00 . A A . 62 ARG HB3 1 1
9 13938 1 1 62 ARG HD2 H 81.675 -11.093 -6.678 1.00 . A A . 62 ARG HD2 1 1
9 13939 1 1 62 ARG HD3 H 82.041 -9.374 -6.833 1.00 . A A . 62 ARG HD3 1 1
9 13940 1 1 62 ARG HE H 83.493 -11.255 -5.266 1.00 . A A . 62 ARG HE 1 1
9 13941 1 1 62 ARG HG2 H 79.849 -9.545 -5.838 1.00 . A A . 62 ARG HG2 1 1
9 13942 1 1 62 ARG HG3 H 80.965 -9.028 -4.578 1.00 . A A . 62 ARG HG3 1 1
9 13943 1 1 62 ARG HH11 H 83.990 -8.308 -6.402 1.00 . A A . 62 ARG HH11 1 1
9 13944 1 1 62 ARG HH12 H 84.271 -7.442 -4.932 1.00 . A A . 62 ARG HH12 1 1
9 13945 1 1 62 ARG HH21 H 83.667 -10.241 -2.942 1.00 . A A . 62 ARG HH21 1 1
9 13946 1 1 62 ARG HH22 H 84.381 -8.670 -2.979 1.00 . A A . 62 ARG HH22 1 1
9 13947 1 1 62 ARG N N 77.950 -10.510 -4.687 1.00 . A A . 62 ARG N 1 1
9 13948 1 1 62 ARG NE N 83.090 -10.365 -5.338 1.00 . A A . 62 ARG NE 1 1
9 13949 1 1 62 ARG NH1 N 84.050 -8.295 -5.404 1.00 . A A . 62 ARG NH1 1 1
9 13950 1 1 62 ARG NH2 N 83.860 -9.392 -3.432 1.00 . A A . 62 ARG NH2 1 1
9 13951 1 1 62 ARG O O 79.925 -9.741 -1.758 1.00 . A A . 62 ARG O 1 1
9 13952 1 1 63 PHE C C 77.230 -7.313 -1.194 1.00 . A A . 63 PHE C 1 1
9 13953 1 1 63 PHE CA C 78.511 -7.390 -2.014 1.00 . A A . 63 PHE CA 1 1
9 13954 1 1 63 PHE CB C 78.665 -6.095 -2.814 1.00 . A A . 63 PHE CB 1 1
9 13955 1 1 63 PHE CD1 C 79.421 -6.865 -5.084 1.00 . A A . 63 PHE CD1 1 1
9 13956 1 1 63 PHE CD2 C 81.034 -5.793 -3.626 1.00 . A A . 63 PHE CD2 1 1
9 13957 1 1 63 PHE CE1 C 80.394 -6.975 -6.086 1.00 . A A . 63 PHE CE1 1 1
9 13958 1 1 63 PHE CE2 C 82.005 -5.894 -4.630 1.00 . A A . 63 PHE CE2 1 1
9 13959 1 1 63 PHE CG C 79.743 -6.280 -3.855 1.00 . A A . 63 PHE CG 1 1
9 13960 1 1 63 PHE CZ C 81.692 -6.506 -5.850 1.00 . A A . 63 PHE CZ 1 1
9 13961 1 1 63 PHE H H 77.829 -8.486 -3.687 1.00 . A A . 63 PHE H 1 1
9 13962 1 1 63 PHE HA H 79.350 -7.497 -1.341 1.00 . A A . 63 PHE HA 1 1
9 13963 1 1 63 PHE HB2 H 77.732 -5.865 -3.306 1.00 . A A . 63 PHE HB2 1 1
9 13964 1 1 63 PHE HB3 H 78.936 -5.287 -2.150 1.00 . A A . 63 PHE HB3 1 1
9 13965 1 1 63 PHE HD1 H 78.386 -7.072 -5.307 1.00 . A A . 63 PHE HD1 1 1
9 13966 1 1 63 PHE HD2 H 81.247 -5.237 -2.726 1.00 . A A . 63 PHE HD2 1 1
9 13967 1 1 63 PHE HE1 H 80.174 -7.531 -6.985 1.00 . A A . 63 PHE HE1 1 1
9 13968 1 1 63 PHE HE2 H 82.972 -5.431 -4.495 1.00 . A A . 63 PHE HE2 1 1
9 13969 1 1 63 PHE HZ H 82.400 -6.470 -6.666 1.00 . A A . 63 PHE HZ 1 1
9 13970 1 1 63 PHE N N 78.439 -8.530 -2.921 1.00 . A A . 63 PHE N 1 1
9 13971 1 1 63 PHE O O 76.138 -7.558 -1.709 1.00 . A A . 63 PHE O 1 1
9 13972 1 1 64 SER C C 76.186 -5.323 1.561 1.00 . A A . 64 SER C 1 1
9 13973 1 1 64 SER CA C 76.198 -6.702 0.918 1.00 . A A . 64 SER CA 1 1
9 13974 1 1 64 SER CB C 76.183 -7.786 1.997 1.00 . A A . 64 SER CB 1 1
9 13975 1 1 64 SER H H 78.248 -6.605 0.381 1.00 . A A . 64 SER H 1 1
9 13976 1 1 64 SER HA H 75.294 -6.771 0.337 1.00 . A A . 64 SER HA 1 1
9 13977 1 1 64 SER HB2 H 76.511 -8.723 1.570 1.00 . A A . 64 SER HB2 1 1
9 13978 1 1 64 SER HB3 H 76.847 -7.491 2.796 1.00 . A A . 64 SER HB3 1 1
9 13979 1 1 64 SER HG H 74.852 -7.552 3.392 1.00 . A A . 64 SER HG 1 1
9 13980 1 1 64 SER N N 77.359 -6.861 0.050 1.00 . A A . 64 SER N 1 1
9 13981 1 1 64 SER O O 76.850 -5.102 2.565 1.00 . A A . 64 SER O 1 1
9 13982 1 1 64 SER OG O 74.870 -7.936 2.513 1.00 . A A . 64 SER OG 1 1
9 13983 1 1 65 GLY C C 73.776 -3.317 2.870 1.00 . A A . 65 GLY C 1 1
9 13984 1 1 65 GLY CA C 74.870 -3.284 1.810 1.00 . A A . 65 GLY CA 1 1
9 13985 1 1 65 GLY H H 74.477 -4.985 0.620 1.00 . A A . 65 GLY H 1 1
9 13986 1 1 65 GLY HA2 H 75.778 -2.884 2.239 1.00 . A A . 65 GLY HA2 1 1
9 13987 1 1 65 GLY HA3 H 74.555 -2.660 0.988 1.00 . A A . 65 GLY HA3 1 1
9 13988 1 1 65 GLY N N 75.100 -4.620 1.278 1.00 . A A . 65 GLY N 1 1
9 13989 1 1 65 GLY O O 72.688 -3.844 2.637 1.00 . A A . 65 GLY O 1 1
9 13990 1 1 66 SER C C 73.523 -1.829 6.219 1.00 . A A . 66 SER C 1 1
9 13991 1 1 66 SER CA C 73.124 -2.846 5.155 1.00 . A A . 66 SER CA 1 1
9 13992 1 1 66 SER CB C 73.037 -4.241 5.780 1.00 . A A . 66 SER CB 1 1
9 13993 1 1 66 SER H H 75.010 -2.529 4.246 1.00 . A A . 66 SER H 1 1
9 13994 1 1 66 SER HA H 72.155 -2.575 4.758 1.00 . A A . 66 SER HA 1 1
9 13995 1 1 66 SER HB2 H 72.080 -4.359 6.269 1.00 . A A . 66 SER HB2 1 1
9 13996 1 1 66 SER HB3 H 73.144 -4.986 5.005 1.00 . A A . 66 SER HB3 1 1
9 13997 1 1 66 SER HG H 74.853 -3.936 6.405 1.00 . A A . 66 SER HG 1 1
9 13998 1 1 66 SER N N 74.099 -2.850 4.072 1.00 . A A . 66 SER N 1 1
9 13999 1 1 66 SER O O 74.662 -1.360 6.250 1.00 . A A . 66 SER O 1 1
9 14000 1 1 66 SER OG O 74.075 -4.392 6.736 1.00 . A A . 66 SER OG 1 1
9 14001 1 1 67 ILE C C 72.267 -1.046 9.480 1.00 . A A . 67 ILE C 1 1
9 14002 1 1 67 ILE CA C 72.835 -0.538 8.162 1.00 . A A . 67 ILE CA 1 1
9 14003 1 1 67 ILE CB C 72.217 0.818 7.811 1.00 . A A . 67 ILE CB 1 1
9 14004 1 1 67 ILE CD1 C 69.878 0.330 8.705 1.00 . A A . 67 ILE CD1 1 1
9 14005 1 1 67 ILE CG1 C 70.730 0.655 7.474 1.00 . A A . 67 ILE CG1 1 1
9 14006 1 1 67 ILE CG2 C 72.946 1.431 6.611 1.00 . A A . 67 ILE CG2 1 1
9 14007 1 1 67 ILE H H 71.701 -1.928 7.038 1.00 . A A . 67 ILE H 1 1
9 14008 1 1 67 ILE HA H 73.901 -0.413 8.287 1.00 . A A . 67 ILE HA 1 1
9 14009 1 1 67 ILE HB H 72.325 1.478 8.658 1.00 . A A . 67 ILE HB 1 1
9 14010 1 1 67 ILE HD11 H 69.716 -0.737 8.758 1.00 . A A . 67 ILE HD11 1 1
9 14011 1 1 67 ILE HD12 H 68.924 0.828 8.618 1.00 . A A . 67 ILE HD12 1 1
9 14012 1 1 67 ILE HD13 H 70.366 0.664 9.608 1.00 . A A . 67 ILE HD13 1 1
9 14013 1 1 67 ILE HG12 H 70.371 1.574 7.034 1.00 . A A . 67 ILE HG12 1 1
9 14014 1 1 67 ILE HG13 H 70.619 -0.147 6.759 1.00 . A A . 67 ILE HG13 1 1
9 14015 1 1 67 ILE HG21 H 74.003 1.216 6.671 1.00 . A A . 67 ILE HG21 1 1
9 14016 1 1 67 ILE HG22 H 72.803 2.502 6.609 1.00 . A A . 67 ILE HG22 1 1
9 14017 1 1 67 ILE HG23 H 72.556 1.022 5.690 1.00 . A A . 67 ILE HG23 1 1
9 14018 1 1 67 ILE N N 72.578 -1.493 7.091 1.00 . A A . 67 ILE N 1 1
9 14019 1 1 67 ILE O O 71.534 -2.035 9.508 1.00 . A A . 67 ILE O 1 1
9 14020 1 1 68 ASP C C 71.264 0.118 12.415 1.00 . A A . 68 ASP C 1 1
9 14021 1 1 68 ASP CA C 72.308 -0.872 11.907 1.00 . A A . 68 ASP CA 1 1
9 14022 1 1 68 ASP CB C 73.494 -0.937 12.870 1.00 . A A . 68 ASP CB 1 1
9 14023 1 1 68 ASP CG C 74.598 -1.790 12.253 1.00 . A A . 68 ASP CG 1 1
9 14024 1 1 68 ASP H H 73.363 0.284 10.475 1.00 . A A . 68 ASP H 1 1
9 14025 1 1 68 ASP HA H 71.857 -1.853 11.865 1.00 . A A . 68 ASP HA 1 1
9 14026 1 1 68 ASP HB2 H 73.870 0.059 13.057 1.00 . A A . 68 ASP HB2 1 1
9 14027 1 1 68 ASP HB3 H 73.178 -1.386 13.800 1.00 . A A . 68 ASP HB3 1 1
9 14028 1 1 68 ASP N N 72.778 -0.498 10.576 1.00 . A A . 68 ASP N 1 1
9 14029 1 1 68 ASP O O 71.438 1.331 12.295 1.00 . A A . 68 ASP O 1 1
9 14030 1 1 68 ASP OD1 O 74.308 -2.906 11.857 1.00 . A A . 68 ASP OD1 1 1
9 14031 1 1 68 ASP OD2 O 75.710 -1.302 12.145 1.00 . A A . 68 ASP OD2 1 1
9 14032 1 1 69 SER C C 69.799 1.328 14.837 1.00 . A A . 69 SER C 1 1
9 14033 1 1 69 SER CA C 69.239 0.461 13.712 1.00 . A A . 69 SER CA 1 1
9 14034 1 1 69 SER CB C 68.089 -0.395 14.246 1.00 . A A . 69 SER CB 1 1
9 14035 1 1 69 SER H H 70.333 -1.330 13.430 1.00 . A A . 69 SER H 1 1
9 14036 1 1 69 SER HA H 68.857 1.105 12.934 1.00 . A A . 69 SER HA 1 1
9 14037 1 1 69 SER HB2 H 67.401 0.230 14.798 1.00 . A A . 69 SER HB2 1 1
9 14038 1 1 69 SER HB3 H 67.570 -0.859 13.419 1.00 . A A . 69 SER HB3 1 1
9 14039 1 1 69 SER HG H 69.286 -1.002 15.652 1.00 . A A . 69 SER HG 1 1
9 14040 1 1 69 SER N N 70.277 -0.394 13.144 1.00 . A A . 69 SER N 1 1
9 14041 1 1 69 SER O O 69.097 1.637 15.801 1.00 . A A . 69 SER O 1 1
9 14042 1 1 69 SER OG O 68.607 -1.403 15.103 1.00 . A A . 69 SER OG 1 1
9 14043 1 1 70 SER C C 71.983 3.858 15.271 1.00 . A A . 70 SER C 1 1
9 14044 1 1 70 SER CA C 71.767 2.436 15.776 1.00 . A A . 70 SER CA 1 1
9 14045 1 1 70 SER CB C 73.120 1.806 16.113 1.00 . A A . 70 SER CB 1 1
9 14046 1 1 70 SER H H 71.629 1.252 14.032 1.00 . A A . 70 SER H 1 1
9 14047 1 1 70 SER HA H 71.168 2.472 16.675 1.00 . A A . 70 SER HA 1 1
9 14048 1 1 70 SER HB2 H 73.616 1.514 15.199 1.00 . A A . 70 SER HB2 1 1
9 14049 1 1 70 SER HB3 H 73.737 2.523 16.635 1.00 . A A . 70 SER HB3 1 1
9 14050 1 1 70 SER HG H 71.988 0.413 16.856 1.00 . A A . 70 SER HG 1 1
9 14051 1 1 70 SER N N 71.096 1.619 14.769 1.00 . A A . 70 SER N 1 1
9 14052 1 1 70 SER O O 72.038 4.798 16.063 1.00 . A A . 70 SER O 1 1
9 14053 1 1 70 SER OG O 72.912 0.664 16.931 1.00 . A A . 70 SER OG 1 1
9 14054 1 1 71 SER C C 74.015 5.689 13.671 1.00 . A A . 71 SER C 1 1
9 14055 1 1 71 SER CA C 72.565 5.297 13.404 1.00 . A A . 71 SER CA 1 1
9 14056 1 1 71 SER CB C 71.601 6.349 13.960 1.00 . A A . 71 SER CB 1 1
9 14057 1 1 71 SER H H 72.488 3.184 13.458 1.00 . A A . 71 SER H 1 1
9 14058 1 1 71 SER HA H 72.413 5.236 12.338 1.00 . A A . 71 SER HA 1 1
9 14059 1 1 71 SER HB2 H 72.008 6.787 14.859 1.00 . A A . 71 SER HB2 1 1
9 14060 1 1 71 SER HB3 H 71.444 7.129 13.229 1.00 . A A . 71 SER HB3 1 1
9 14061 1 1 71 SER HG H 69.658 6.344 14.045 1.00 . A A . 71 SER HG 1 1
9 14062 1 1 71 SER N N 72.282 3.988 13.981 1.00 . A A . 71 SER N 1 1
9 14063 1 1 71 SER O O 74.328 6.871 13.808 1.00 . A A . 71 SER O 1 1
9 14064 1 1 71 SER OG O 70.360 5.722 14.252 1.00 . A A . 71 SER OG 1 1
9 14065 1 1 72 ASN C C 77.145 4.838 13.033 1.00 . A A . 72 ASN C 1 1
9 14066 1 1 72 ASN CA C 76.252 4.927 14.267 1.00 . A A . 72 ASN CA 1 1
9 14067 1 1 72 ASN CB C 76.710 3.901 15.308 1.00 . A A . 72 ASN CB 1 1
9 14068 1 1 72 ASN CG C 77.863 4.455 16.139 1.00 . A A . 72 ASN CG 1 1
9 14069 1 1 72 ASN H H 74.565 3.765 13.752 1.00 . A A . 72 ASN H 1 1
9 14070 1 1 72 ASN HA H 76.347 5.919 14.687 1.00 . A A . 72 ASN HA 1 1
9 14071 1 1 72 ASN HB2 H 75.882 3.666 15.959 1.00 . A A . 72 ASN HB2 1 1
9 14072 1 1 72 ASN HB3 H 77.028 2.994 14.813 1.00 . A A . 72 ASN HB3 1 1
9 14073 1 1 72 ASN HD21 H 79.254 3.981 14.802 1.00 . A A . 72 ASN HD21 1 1
9 14074 1 1 72 ASN HD22 H 79.805 4.864 16.140 1.00 . A A . 72 ASN HD22 1 1
9 14075 1 1 72 ASN N N 74.857 4.687 13.914 1.00 . A A . 72 ASN N 1 1
9 14076 1 1 72 ASN ND2 N 79.070 4.447 15.644 1.00 . A A . 72 ASN ND2 1 1
9 14077 1 1 72 ASN O O 78.091 5.611 12.889 1.00 . A A . 72 ASN O 1 1
9 14078 1 1 72 ASN OD1 O 77.638 5.025 17.207 1.00 . A A . 72 ASN OD1 1 1
9 14079 1 1 73 SER C C 77.043 2.750 9.990 1.00 . A A . 73 SER C 1 1
9 14080 1 1 73 SER CA C 77.732 3.660 11.006 1.00 . A A . 73 SER CA 1 1
9 14081 1 1 73 SER CB C 79.094 3.088 11.401 1.00 . A A . 73 SER CB 1 1
9 14082 1 1 73 SER H H 76.035 3.387 12.236 1.00 . A A . 73 SER H 1 1
9 14083 1 1 73 SER HA H 77.889 4.630 10.558 1.00 . A A . 73 SER HA 1 1
9 14084 1 1 73 SER HB2 H 79.742 3.075 10.536 1.00 . A A . 73 SER HB2 1 1
9 14085 1 1 73 SER HB3 H 79.528 3.715 12.167 1.00 . A A . 73 SER HB3 1 1
9 14086 1 1 73 SER HG H 77.991 1.544 11.821 1.00 . A A . 73 SER HG 1 1
9 14087 1 1 73 SER N N 76.909 3.829 12.200 1.00 . A A . 73 SER N 1 1
9 14088 1 1 73 SER O O 76.216 1.924 10.374 1.00 . A A . 73 SER O 1 1
9 14089 1 1 73 SER OG O 78.921 1.770 11.900 1.00 . A A . 73 SER OG 1 1
9 14090 1 1 74 ALA C C 77.932 0.500 7.572 1.00 . A A . 74 ALA C 1 1
9 14091 1 1 74 ALA CA C 77.069 1.741 7.779 1.00 . A A . 74 ALA CA 1 1
9 14092 1 1 74 ALA CB C 76.981 2.499 6.452 1.00 . A A . 74 ALA CB 1 1
9 14093 1 1 74 ALA H H 78.440 3.135 8.604 1.00 . A A . 74 ALA H 1 1
9 14094 1 1 74 ALA HA H 76.075 1.428 8.065 1.00 . A A . 74 ALA HA 1 1
9 14095 1 1 74 ALA HB1 H 77.975 2.649 6.056 1.00 . A A . 74 ALA HB1 1 1
9 14096 1 1 74 ALA HB2 H 76.509 3.458 6.611 1.00 . A A . 74 ALA HB2 1 1
9 14097 1 1 74 ALA HB3 H 76.398 1.925 5.748 1.00 . A A . 74 ALA HB3 1 1
9 14098 1 1 74 ALA N N 77.645 2.601 8.812 1.00 . A A . 74 ALA N 1 1
9 14099 1 1 74 ALA O O 79.155 0.593 7.459 1.00 . A A . 74 ALA O 1 1
9 14100 1 1 75 SER C C 77.639 -2.824 6.474 1.00 . A A . 75 SER C 1 1
9 14101 1 1 75 SER CA C 78.011 -1.937 7.662 1.00 . A A . 75 SER CA 1 1
9 14102 1 1 75 SER CB C 77.650 -2.720 8.924 1.00 . A A . 75 SER CB 1 1
9 14103 1 1 75 SER H H 76.342 -0.635 7.923 1.00 . A A . 75 SER H 1 1
9 14104 1 1 75 SER HA H 79.078 -1.763 7.653 1.00 . A A . 75 SER HA 1 1
9 14105 1 1 75 SER HB2 H 76.607 -2.995 8.882 1.00 . A A . 75 SER HB2 1 1
9 14106 1 1 75 SER HB3 H 78.257 -3.613 8.979 1.00 . A A . 75 SER HB3 1 1
9 14107 1 1 75 SER HG H 77.342 -2.246 10.783 1.00 . A A . 75 SER HG 1 1
9 14108 1 1 75 SER N N 77.289 -0.663 7.660 1.00 . A A . 75 SER N 1 1
9 14109 1 1 75 SER O O 76.469 -2.833 6.092 1.00 . A A . 75 SER O 1 1
9 14110 1 1 75 SER OG O 77.887 -1.914 10.067 1.00 . A A . 75 SER OG 1 1
9 14111 1 1 76 LEU C C 79.285 -5.319 4.761 1.00 . A A . 76 LEU C 1 1
9 14112 1 1 76 LEU CA C 78.580 -3.985 4.505 1.00 . A A . 76 LEU CA 1 1
9 14113 1 1 76 LEU CB C 78.989 -3.304 3.199 1.00 . A A . 76 LEU CB 1 1
9 14114 1 1 76 LEU CD1 C 79.164 -3.783 0.756 1.00 . A A . 76 LEU CD1 1 1
9 14115 1 1 76 LEU CD2 C 80.986 -4.542 2.323 1.00 . A A . 76 LEU CD2 1 1
9 14116 1 1 76 LEU CG C 79.477 -4.320 2.157 1.00 . A A . 76 LEU CG 1 1
9 14117 1 1 76 LEU H H 79.471 -2.559 5.762 1.00 . A A . 76 LEU H 1 1
9 14118 1 1 76 LEU HA H 77.540 -4.249 4.410 1.00 . A A . 76 LEU HA 1 1
9 14119 1 1 76 LEU HB2 H 78.139 -2.765 2.808 1.00 . A A . 76 LEU HB2 1 1
9 14120 1 1 76 LEU HB3 H 79.767 -2.588 3.416 1.00 . A A . 76 LEU HB3 1 1
9 14121 1 1 76 LEU HD11 H 78.094 -3.702 0.641 1.00 . A A . 76 LEU HD11 1 1
9 14122 1 1 76 LEU HD12 H 79.557 -4.461 0.013 1.00 . A A . 76 LEU HD12 1 1
9 14123 1 1 76 LEU HD13 H 79.612 -2.809 0.626 1.00 . A A . 76 LEU HD13 1 1
9 14124 1 1 76 LEU HD21 H 81.528 -3.974 1.583 1.00 . A A . 76 LEU HD21 1 1
9 14125 1 1 76 LEU HD22 H 81.210 -5.591 2.216 1.00 . A A . 76 LEU HD22 1 1
9 14126 1 1 76 LEU HD23 H 81.321 -4.230 3.299 1.00 . A A . 76 LEU HD23 1 1
9 14127 1 1 76 LEU HG H 78.968 -5.271 2.271 1.00 . A A . 76 LEU HG 1 1
9 14128 1 1 76 LEU N N 78.615 -3.004 5.589 1.00 . A A . 76 LEU N 1 1
9 14129 1 1 76 LEU O O 80.448 -5.323 5.149 1.00 . A A . 76 LEU O 1 1
9 14130 1 1 77 THR C C 79.648 -8.096 2.709 1.00 . A A . 77 THR C 1 1
9 14131 1 1 77 THR CA C 79.416 -7.687 4.164 1.00 . A A . 77 THR CA 1 1
9 14132 1 1 77 THR CB C 78.596 -8.760 4.881 1.00 . A A . 77 THR CB 1 1
9 14133 1 1 77 THR CG2 C 79.246 -10.138 4.739 1.00 . A A . 77 THR CG2 1 1
9 14134 1 1 77 THR H H 77.875 -6.308 3.773 1.00 . A A . 77 THR H 1 1
9 14135 1 1 77 THR HA H 80.375 -7.619 4.651 1.00 . A A . 77 THR HA 1 1
9 14136 1 1 77 THR HB H 77.609 -8.775 4.446 1.00 . A A . 77 THR HB 1 1
9 14137 1 1 77 THR HG1 H 77.749 -8.912 6.627 1.00 . A A . 77 THR HG1 1 1
9 14138 1 1 77 THR HG21 H 79.055 -10.533 3.753 1.00 . A A . 77 THR HG21 1 1
9 14139 1 1 77 THR HG22 H 78.831 -10.806 5.480 1.00 . A A . 77 THR HG22 1 1
9 14140 1 1 77 THR HG23 H 80.311 -10.046 4.893 1.00 . A A . 77 THR HG23 1 1
9 14141 1 1 77 THR N N 78.692 -6.421 4.301 1.00 . A A . 77 THR N 1 1
9 14142 1 1 77 THR O O 78.711 -8.386 1.972 1.00 . A A . 77 THR O 1 1
9 14143 1 1 77 THR OG1 O 78.498 -8.434 6.261 1.00 . A A . 77 THR OG1 1 1
9 14144 1 1 78 ILE C C 81.531 -10.429 1.111 1.00 . A A . 78 ILE C 1 1
9 14145 1 1 78 ILE CA C 81.211 -8.939 1.026 1.00 . A A . 78 ILE CA 1 1
9 14146 1 1 78 ILE CB C 82.385 -8.154 0.426 1.00 . A A . 78 ILE CB 1 1
9 14147 1 1 78 ILE CD1 C 82.971 -5.813 -0.250 1.00 . A A . 78 ILE CD1 1 1
9 14148 1 1 78 ILE CG1 C 81.882 -6.887 -0.278 1.00 . A A . 78 ILE CG1 1 1
9 14149 1 1 78 ILE CG2 C 83.161 -8.998 -0.590 1.00 . A A . 78 ILE CG2 1 1
9 14150 1 1 78 ILE H H 81.606 -8.285 3.007 1.00 . A A . 78 ILE H 1 1
9 14151 1 1 78 ILE HA H 80.354 -8.832 0.376 1.00 . A A . 78 ILE HA 1 1
9 14152 1 1 78 ILE HB H 83.051 -7.884 1.230 1.00 . A A . 78 ILE HB 1 1
9 14153 1 1 78 ILE HD11 H 83.047 -5.404 0.745 1.00 . A A . 78 ILE HD11 1 1
9 14154 1 1 78 ILE HD12 H 82.727 -5.027 -0.946 1.00 . A A . 78 ILE HD12 1 1
9 14155 1 1 78 ILE HD13 H 83.916 -6.256 -0.524 1.00 . A A . 78 ILE HD13 1 1
9 14156 1 1 78 ILE HG12 H 81.639 -7.104 -1.308 1.00 . A A . 78 ILE HG12 1 1
9 14157 1 1 78 ILE HG13 H 80.992 -6.519 0.207 1.00 . A A . 78 ILE HG13 1 1
9 14158 1 1 78 ILE HG21 H 83.756 -8.357 -1.223 1.00 . A A . 78 ILE HG21 1 1
9 14159 1 1 78 ILE HG22 H 82.461 -9.554 -1.196 1.00 . A A . 78 ILE HG22 1 1
9 14160 1 1 78 ILE HG23 H 83.813 -9.687 -0.074 1.00 . A A . 78 ILE HG23 1 1
9 14161 1 1 78 ILE N N 80.891 -8.403 2.350 1.00 . A A . 78 ILE N 1 1
9 14162 1 1 78 ILE O O 82.604 -10.831 1.562 1.00 . A A . 78 ILE O 1 1
9 14163 1 1 79 SER C C 81.340 -13.155 -0.820 1.00 . A A . 79 SER C 1 1
9 14164 1 1 79 SER CA C 80.820 -12.693 0.538 1.00 . A A . 79 SER CA 1 1
9 14165 1 1 79 SER CB C 79.491 -13.383 0.856 1.00 . A A . 79 SER CB 1 1
9 14166 1 1 79 SER H H 79.795 -10.865 0.225 1.00 . A A . 79 SER H 1 1
9 14167 1 1 79 SER HA H 81.540 -12.975 1.293 1.00 . A A . 79 SER HA 1 1
9 14168 1 1 79 SER HB2 H 79.336 -13.391 1.925 1.00 . A A . 79 SER HB2 1 1
9 14169 1 1 79 SER HB3 H 78.684 -12.842 0.383 1.00 . A A . 79 SER HB3 1 1
9 14170 1 1 79 SER HG H 78.639 -14.932 0.058 1.00 . A A . 79 SER HG 1 1
9 14171 1 1 79 SER N N 80.628 -11.245 0.575 1.00 . A A . 79 SER N 1 1
9 14172 1 1 79 SER O O 80.929 -12.635 -1.856 1.00 . A A . 79 SER O 1 1
9 14173 1 1 79 SER OG O 79.521 -14.716 0.367 1.00 . A A . 79 SER OG 1 1
9 14174 1 1 80 GLY C C 83.890 -13.734 -2.597 1.00 . A A . 80 GLY C 1 1
9 14175 1 1 80 GLY CA C 82.804 -14.656 -2.053 1.00 . A A . 80 GLY CA 1 1
9 14176 1 1 80 GLY H H 82.551 -14.494 0.046 1.00 . A A . 80 GLY H 1 1
9 14177 1 1 80 GLY HA2 H 83.236 -15.627 -1.861 1.00 . A A . 80 GLY HA2 1 1
9 14178 1 1 80 GLY HA3 H 82.016 -14.753 -2.787 1.00 . A A . 80 GLY HA3 1 1
9 14179 1 1 80 GLY N N 82.249 -14.126 -0.811 1.00 . A A . 80 GLY N 1 1
9 14180 1 1 80 GLY O O 84.120 -13.670 -3.803 1.00 . A A . 80 GLY O 1 1
9 14181 1 1 81 LEU C C 86.727 -13.031 -2.922 1.00 . A A . 81 LEU C 1 1
9 14182 1 1 81 LEU CA C 85.732 -12.242 -2.082 1.00 . A A . 81 LEU CA 1 1
9 14183 1 1 81 LEU CB C 86.410 -11.690 -0.826 1.00 . A A . 81 LEU CB 1 1
9 14184 1 1 81 LEU CD1 C 87.963 -9.765 -0.317 1.00 . A A . 81 LEU CD1 1 1
9 14185 1 1 81 LEU CD2 C 88.906 -12.016 -0.814 1.00 . A A . 81 LEU CD2 1 1
9 14186 1 1 81 LEU CG C 87.768 -11.044 -1.138 1.00 . A A . 81 LEU CG 1 1
9 14187 1 1 81 LEU H H 84.416 -13.219 -0.740 1.00 . A A . 81 LEU H 1 1
9 14188 1 1 81 LEU HA H 85.354 -11.421 -2.671 1.00 . A A . 81 LEU HA 1 1
9 14189 1 1 81 LEU HB2 H 85.746 -10.963 -0.382 1.00 . A A . 81 LEU HB2 1 1
9 14190 1 1 81 LEU HB3 H 86.544 -12.507 -0.134 1.00 . A A . 81 LEU HB3 1 1
9 14191 1 1 81 LEU HD11 H 87.856 -9.987 0.734 1.00 . A A . 81 LEU HD11 1 1
9 14192 1 1 81 LEU HD12 H 87.220 -9.038 -0.606 1.00 . A A . 81 LEU HD12 1 1
9 14193 1 1 81 LEU HD13 H 88.949 -9.366 -0.502 1.00 . A A . 81 LEU HD13 1 1
9 14194 1 1 81 LEU HD21 H 88.745 -12.942 -1.344 1.00 . A A . 81 LEU HD21 1 1
9 14195 1 1 81 LEU HD22 H 88.922 -12.212 0.247 1.00 . A A . 81 LEU HD22 1 1
9 14196 1 1 81 LEU HD23 H 89.852 -11.592 -1.113 1.00 . A A . 81 LEU HD23 1 1
9 14197 1 1 81 LEU HG H 87.822 -10.789 -2.185 1.00 . A A . 81 LEU HG 1 1
9 14198 1 1 81 LEU N N 84.615 -13.091 -1.691 1.00 . A A . 81 LEU N 1 1
9 14199 1 1 81 LEU O O 87.012 -14.194 -2.640 1.00 . A A . 81 LEU O 1 1
9 14200 1 1 82 LYS C C 89.226 -11.914 -5.379 1.00 . A A . 82 LYS C 1 1
9 14201 1 1 82 LYS CA C 88.355 -12.974 -4.713 1.00 . A A . 82 LYS CA 1 1
9 14202 1 1 82 LYS CB C 87.658 -13.857 -5.755 1.00 . A A . 82 LYS CB 1 1
9 14203 1 1 82 LYS CD C 87.428 -16.201 -6.634 1.00 . A A . 82 LYS CD 1 1
9 14204 1 1 82 LYS CE C 88.166 -17.538 -6.739 1.00 . A A . 82 LYS CE 1 1
9 14205 1 1 82 LYS CG C 88.231 -15.275 -5.718 1.00 . A A . 82 LYS CG 1 1
9 14206 1 1 82 LYS H H 87.124 -11.399 -4.012 1.00 . A A . 82 LYS H 1 1
9 14207 1 1 82 LYS HA H 88.990 -13.571 -4.074 1.00 . A A . 82 LYS HA 1 1
9 14208 1 1 82 LYS HB2 H 86.604 -13.899 -5.525 1.00 . A A . 82 LYS HB2 1 1
9 14209 1 1 82 LYS HB3 H 87.783 -13.451 -6.748 1.00 . A A . 82 LYS HB3 1 1
9 14210 1 1 82 LYS HD2 H 86.444 -16.363 -6.218 1.00 . A A . 82 LYS HD2 1 1
9 14211 1 1 82 LYS HD3 H 87.336 -15.756 -7.615 1.00 . A A . 82 LYS HD3 1 1
9 14212 1 1 82 LYS HE2 H 87.502 -18.290 -7.138 1.00 . A A . 82 LYS HE2 1 1
9 14213 1 1 82 LYS HE3 H 89.020 -17.427 -7.390 1.00 . A A . 82 LYS HE3 1 1
9 14214 1 1 82 LYS HG2 H 89.264 -15.254 -6.034 1.00 . A A . 82 LYS HG2 1 1
9 14215 1 1 82 LYS HG3 H 88.180 -15.643 -4.706 1.00 . A A . 82 LYS HG3 1 1
9 14216 1 1 82 LYS HZ1 H 89.307 -17.246 -5.022 1.00 . A A . 82 LYS HZ1 1 1
9 14217 1 1 82 LYS HZ2 H 89.075 -18.880 -5.431 1.00 . A A . 82 LYS HZ2 1 1
9 14218 1 1 82 LYS HZ3 H 87.805 -17.986 -4.740 1.00 . A A . 82 LYS HZ3 1 1
9 14219 1 1 82 LYS N N 87.341 -12.345 -3.878 1.00 . A A . 82 LYS N 1 1
9 14220 1 1 82 LYS NZ N 88.624 -17.945 -5.381 1.00 . A A . 82 LYS NZ 1 1
9 14221 1 1 82 LYS O O 88.908 -10.726 -5.340 1.00 . A A . 82 LYS O 1 1
9 14222 1 1 83 THR C C 90.180 -10.434 -7.619 1.00 . A A . 83 THR C 1 1
9 14223 1 1 83 THR CA C 91.060 -11.449 -6.899 1.00 . A A . 83 THR CA 1 1
9 14224 1 1 83 THR CB C 91.919 -12.211 -7.911 1.00 . A A . 83 THR CB 1 1
9 14225 1 1 83 THR CG2 C 91.020 -13.002 -8.863 1.00 . A A . 83 THR CG2 1 1
9 14226 1 1 83 THR H H 90.310 -13.330 -6.281 1.00 . A A . 83 THR H 1 1
9 14227 1 1 83 THR HA H 91.712 -10.921 -6.219 1.00 . A A . 83 THR HA 1 1
9 14228 1 1 83 THR HB H 92.579 -12.889 -7.389 1.00 . A A . 83 THR HB 1 1
9 14229 1 1 83 THR HG1 H 93.545 -11.684 -8.844 1.00 . A A . 83 THR HG1 1 1
9 14230 1 1 83 THR HG21 H 90.326 -13.600 -8.291 1.00 . A A . 83 THR HG21 1 1
9 14231 1 1 83 THR HG22 H 91.628 -13.646 -9.481 1.00 . A A . 83 THR HG22 1 1
9 14232 1 1 83 THR HG23 H 90.470 -12.318 -9.494 1.00 . A A . 83 THR HG23 1 1
9 14233 1 1 83 THR N N 90.221 -12.366 -6.136 1.00 . A A . 83 THR N 1 1
9 14234 1 1 83 THR O O 90.655 -9.395 -8.077 1.00 . A A . 83 THR O 1 1
9 14235 1 1 83 THR OG1 O 92.692 -11.285 -8.660 1.00 . A A . 83 THR OG1 1 1
9 14236 1 1 84 GLU C C 87.613 -8.708 -7.487 1.00 . A A . 84 GLU C 1 1
9 14237 1 1 84 GLU CA C 87.951 -9.880 -8.402 1.00 . A A . 84 GLU CA 1 1
9 14238 1 1 84 GLU CB C 86.668 -10.633 -8.756 1.00 . A A . 84 GLU CB 1 1
9 14239 1 1 84 GLU CD C 85.723 -12.459 -10.178 1.00 . A A . 84 GLU CD 1 1
9 14240 1 1 84 GLU CG C 86.979 -11.661 -9.846 1.00 . A A . 84 GLU CG 1 1
9 14241 1 1 84 GLU H H 88.590 -11.619 -7.362 1.00 . A A . 84 GLU H 1 1
9 14242 1 1 84 GLU HA H 88.383 -9.489 -9.312 1.00 . A A . 84 GLU HA 1 1
9 14243 1 1 84 GLU HB2 H 86.295 -11.140 -7.879 1.00 . A A . 84 GLU HB2 1 1
9 14244 1 1 84 GLU HB3 H 85.924 -9.936 -9.115 1.00 . A A . 84 GLU HB3 1 1
9 14245 1 1 84 GLU HG2 H 87.331 -11.150 -10.730 1.00 . A A . 84 GLU HG2 1 1
9 14246 1 1 84 GLU HG3 H 87.746 -12.334 -9.493 1.00 . A A . 84 GLU HG3 1 1
9 14247 1 1 84 GLU N N 88.908 -10.785 -7.775 1.00 . A A . 84 GLU N 1 1
9 14248 1 1 84 GLU O O 87.500 -7.570 -7.942 1.00 . A A . 84 GLU O 1 1
9 14249 1 1 84 GLU OE1 O 84.996 -12.791 -9.256 1.00 . A A . 84 GLU OE1 1 1
9 14250 1 1 84 GLU OE2 O 85.538 -12.779 -11.341 1.00 . A A . 84 GLU OE2 1 1
9 14251 1 1 85 ASP C C 88.332 -6.990 -5.065 1.00 . A A . 85 ASP C 1 1
9 14252 1 1 85 ASP CA C 87.138 -7.923 -5.245 1.00 . A A . 85 ASP CA 1 1
9 14253 1 1 85 ASP CB C 86.792 -8.547 -3.890 1.00 . A A . 85 ASP CB 1 1
9 14254 1 1 85 ASP CG C 86.032 -7.548 -3.025 1.00 . A A . 85 ASP CG 1 1
9 14255 1 1 85 ASP H H 87.486 -9.917 -5.893 1.00 . A A . 85 ASP H 1 1
9 14256 1 1 85 ASP HA H 86.292 -7.354 -5.605 1.00 . A A . 85 ASP HA 1 1
9 14257 1 1 85 ASP HB2 H 86.187 -9.427 -4.043 1.00 . A A . 85 ASP HB2 1 1
9 14258 1 1 85 ASP HB3 H 87.704 -8.825 -3.383 1.00 . A A . 85 ASP HB3 1 1
9 14259 1 1 85 ASP N N 87.466 -8.983 -6.193 1.00 . A A . 85 ASP N 1 1
9 14260 1 1 85 ASP O O 88.193 -5.872 -4.566 1.00 . A A . 85 ASP O 1 1
9 14261 1 1 85 ASP OD1 O 84.946 -7.157 -3.420 1.00 . A A . 85 ASP OD1 1 1
9 14262 1 1 85 ASP OD2 O 86.514 -7.242 -1.946 1.00 . A A . 85 ASP OD2 1 1
9 14263 1 1 86 GLU C C 90.469 -5.285 -6.148 1.00 . A A . 86 GLU C 1 1
9 14264 1 1 86 GLU CA C 90.695 -6.623 -5.453 1.00 . A A . 86 GLU CA 1 1
9 14265 1 1 86 GLU CB C 91.865 -7.339 -6.131 1.00 . A A . 86 GLU CB 1 1
9 14266 1 1 86 GLU CD C 94.354 -7.498 -6.230 1.00 . A A . 86 GLU CD 1 1
9 14267 1 1 86 GLU CG C 93.179 -6.651 -5.754 1.00 . A A . 86 GLU CG 1 1
9 14268 1 1 86 GLU H H 89.549 -8.353 -5.888 1.00 . A A . 86 GLU H 1 1
9 14269 1 1 86 GLU HA H 90.924 -6.458 -4.411 1.00 . A A . 86 GLU HA 1 1
9 14270 1 1 86 GLU HB2 H 91.898 -8.373 -5.820 1.00 . A A . 86 GLU HB2 1 1
9 14271 1 1 86 GLU HB3 H 91.731 -7.295 -7.202 1.00 . A A . 86 GLU HB3 1 1
9 14272 1 1 86 GLU HG2 H 93.222 -5.682 -6.229 1.00 . A A . 86 GLU HG2 1 1
9 14273 1 1 86 GLU HG3 H 93.234 -6.530 -4.682 1.00 . A A . 86 GLU HG3 1 1
9 14274 1 1 86 GLU N N 89.487 -7.435 -5.550 1.00 . A A . 86 GLU N 1 1
9 14275 1 1 86 GLU O O 90.175 -5.252 -7.343 1.00 . A A . 86 GLU O 1 1
9 14276 1 1 86 GLU OE1 O 94.644 -7.456 -7.414 1.00 . A A . 86 GLU OE1 1 1
9 14277 1 1 86 GLU OE2 O 94.930 -8.193 -5.409 1.00 . A A . 86 GLU OE2 1 1
9 14278 1 1 87 ALA C C 90.218 -1.853 -4.846 1.00 . A A . 87 ALA C 1 1
9 14279 1 1 87 ALA CA C 90.478 -2.852 -5.970 1.00 . A A . 87 ALA CA 1 1
9 14280 1 1 87 ALA CB C 89.312 -2.828 -6.965 1.00 . A A . 87 ALA CB 1 1
9 14281 1 1 87 ALA H H 90.956 -4.287 -4.487 1.00 . A A . 87 ALA H 1 1
9 14282 1 1 87 ALA HA H 91.385 -2.568 -6.485 1.00 . A A . 87 ALA HA 1 1
9 14283 1 1 87 ALA HB1 H 88.577 -3.560 -6.665 1.00 . A A . 87 ALA HB1 1 1
9 14284 1 1 87 ALA HB2 H 89.671 -3.068 -7.956 1.00 . A A . 87 ALA HB2 1 1
9 14285 1 1 87 ALA HB3 H 88.858 -1.848 -6.985 1.00 . A A . 87 ALA HB3 1 1
9 14286 1 1 87 ALA N N 90.656 -4.191 -5.415 1.00 . A A . 87 ALA N 1 1
9 14287 1 1 87 ALA O O 90.222 -2.206 -3.668 1.00 . A A . 87 ALA O 1 1
9 14288 1 1 88 ASP C C 88.236 0.579 -4.057 1.00 . A A . 88 ASP C 1 1
9 14289 1 1 88 ASP CA C 89.744 0.459 -4.250 1.00 . A A . 88 ASP CA 1 1
9 14290 1 1 88 ASP CB C 90.300 1.799 -4.733 1.00 . A A . 88 ASP CB 1 1
9 14291 1 1 88 ASP CG C 91.824 1.744 -4.750 1.00 . A A . 88 ASP CG 1 1
9 14292 1 1 88 ASP H H 90.010 -0.372 -6.174 1.00 . A A . 88 ASP H 1 1
9 14293 1 1 88 ASP HA H 90.202 0.215 -3.302 1.00 . A A . 88 ASP HA 1 1
9 14294 1 1 88 ASP HB2 H 89.935 1.997 -5.731 1.00 . A A . 88 ASP HB2 1 1
9 14295 1 1 88 ASP HB3 H 89.972 2.578 -4.061 1.00 . A A . 88 ASP HB3 1 1
9 14296 1 1 88 ASP N N 90.059 -0.585 -5.219 1.00 . A A . 88 ASP N 1 1
9 14297 1 1 88 ASP O O 87.474 0.349 -4.995 1.00 . A A . 88 ASP O 1 1
9 14298 1 1 88 ASP OD1 O 92.367 0.792 -4.212 1.00 . A A . 88 ASP OD1 1 1
9 14299 1 1 88 ASP OD2 O 92.425 2.676 -5.261 1.00 . A A . 88 ASP OD2 1 1
9 14300 1 1 89 TYR C C 86.061 2.434 -2.005 1.00 . A A . 89 TYR C 1 1
9 14301 1 1 89 TYR CA C 86.386 1.037 -2.526 1.00 . A A . 89 TYR CA 1 1
9 14302 1 1 89 TYR CB C 86.000 0.000 -1.470 1.00 . A A . 89 TYR CB 1 1
9 14303 1 1 89 TYR CD1 C 87.221 -1.935 -2.524 1.00 . A A . 89 TYR CD1 1 1
9 14304 1 1 89 TYR CD2 C 84.809 -2.066 -2.297 1.00 . A A . 89 TYR CD2 1 1
9 14305 1 1 89 TYR CE1 C 87.228 -3.189 -3.146 1.00 . A A . 89 TYR CE1 1 1
9 14306 1 1 89 TYR CE2 C 84.821 -3.333 -2.892 1.00 . A A . 89 TYR CE2 1 1
9 14307 1 1 89 TYR CG C 86.011 -1.378 -2.089 1.00 . A A . 89 TYR CG 1 1
9 14308 1 1 89 TYR CZ C 86.034 -3.902 -3.299 1.00 . A A . 89 TYR CZ 1 1
9 14309 1 1 89 TYR H H 88.460 0.983 -2.114 1.00 . A A . 89 TYR H 1 1
9 14310 1 1 89 TYR HA H 85.799 0.858 -3.415 1.00 . A A . 89 TYR HA 1 1
9 14311 1 1 89 TYR HB2 H 86.710 0.035 -0.658 1.00 . A A . 89 TYR HB2 1 1
9 14312 1 1 89 TYR HB3 H 85.012 0.220 -1.093 1.00 . A A . 89 TYR HB3 1 1
9 14313 1 1 89 TYR HD1 H 88.156 -1.466 -2.254 1.00 . A A . 89 TYR HD1 1 1
9 14314 1 1 89 TYR HD2 H 83.895 -1.687 -1.867 1.00 . A A . 89 TYR HD2 1 1
9 14315 1 1 89 TYR HE1 H 88.165 -3.644 -3.431 1.00 . A A . 89 TYR HE1 1 1
9 14316 1 1 89 TYR HE2 H 83.901 -3.886 -3.008 1.00 . A A . 89 TYR HE2 1 1
9 14317 1 1 89 TYR HH H 85.214 -5.202 -4.433 1.00 . A A . 89 TYR HH 1 1
9 14318 1 1 89 TYR N N 87.807 0.911 -2.841 1.00 . A A . 89 TYR N 1 1
9 14319 1 1 89 TYR O O 86.828 3.020 -1.242 1.00 . A A . 89 TYR O 1 1
9 14320 1 1 89 TYR OH O 86.039 -5.122 -3.947 1.00 . A A . 89 TYR OH 1 1
9 14321 1 1 90 TYR C C 82.925 4.188 -1.542 1.00 . A A . 90 TYR C 1 1
9 14322 1 1 90 TYR CA C 84.409 4.232 -1.905 1.00 . A A . 90 TYR CA 1 1
9 14323 1 1 90 TYR CB C 84.649 5.238 -3.035 1.00 . A A . 90 TYR CB 1 1
9 14324 1 1 90 TYR CD1 C 86.258 3.924 -4.465 1.00 . A A . 90 TYR CD1 1 1
9 14325 1 1 90 TYR CD2 C 87.024 5.989 -3.463 1.00 . A A . 90 TYR CD2 1 1
9 14326 1 1 90 TYR CE1 C 87.528 3.720 -5.020 1.00 . A A . 90 TYR CE1 1 1
9 14327 1 1 90 TYR CE2 C 88.299 5.780 -4.005 1.00 . A A . 90 TYR CE2 1 1
9 14328 1 1 90 TYR CG C 86.017 5.033 -3.646 1.00 . A A . 90 TYR CG 1 1
9 14329 1 1 90 TYR CZ C 88.543 4.662 -4.811 1.00 . A A . 90 TYR CZ 1 1
9 14330 1 1 90 TYR H H 84.300 2.396 -2.942 1.00 . A A . 90 TYR H 1 1
9 14331 1 1 90 TYR HA H 84.970 4.548 -1.039 1.00 . A A . 90 TYR HA 1 1
9 14332 1 1 90 TYR HB2 H 83.894 5.105 -3.796 1.00 . A A . 90 TYR HB2 1 1
9 14333 1 1 90 TYR HB3 H 84.579 6.240 -2.640 1.00 . A A . 90 TYR HB3 1 1
9 14334 1 1 90 TYR HD1 H 85.488 3.185 -4.619 1.00 . A A . 90 TYR HD1 1 1
9 14335 1 1 90 TYR HD2 H 86.803 6.905 -2.935 1.00 . A A . 90 TYR HD2 1 1
9 14336 1 1 90 TYR HE1 H 87.742 2.812 -5.567 1.00 . A A . 90 TYR HE1 1 1
9 14337 1 1 90 TYR HE2 H 89.082 6.503 -3.833 1.00 . A A . 90 TYR HE2 1 1
9 14338 1 1 90 TYR HH H 89.954 5.194 -5.990 1.00 . A A . 90 TYR HH 1 1
9 14339 1 1 90 TYR N N 84.863 2.911 -2.328 1.00 . A A . 90 TYR N 1 1
9 14340 1 1 90 TYR O O 82.175 3.398 -2.115 1.00 . A A . 90 TYR O 1 1
9 14341 1 1 90 TYR OH O 89.791 4.479 -5.372 1.00 . A A . 90 TYR OH 1 1
9 14342 1 1 91 CYS C C 80.630 6.587 -0.336 1.00 . A A . 91 CYS C 1 1
9 14343 1 1 91 CYS CA C 81.089 5.134 -0.207 1.00 . A A . 91 CYS CA 1 1
9 14344 1 1 91 CYS CB C 80.807 4.596 1.214 1.00 . A A . 91 CYS CB 1 1
9 14345 1 1 91 CYS H H 83.141 5.646 -0.193 1.00 . A A . 91 CYS H 1 1
9 14346 1 1 91 CYS HA H 80.504 4.559 -0.910 1.00 . A A . 91 CYS HA 1 1
9 14347 1 1 91 CYS HB2 H 79.883 5.025 1.573 1.00 . A A . 91 CYS HB2 1 1
9 14348 1 1 91 CYS HB3 H 80.680 3.525 1.150 1.00 . A A . 91 CYS HB3 1 1
9 14349 1 1 91 CYS N N 82.497 5.028 -0.596 1.00 . A A . 91 CYS N 1 1
9 14350 1 1 91 CYS O O 81.343 7.503 0.071 1.00 . A A . 91 CYS O 1 1
9 14351 1 1 91 CYS SG S 82.119 4.924 2.432 1.00 . A A . 91 CYS SG 1 1
9 14352 1 1 92 GLN C C 77.592 8.204 0.056 1.00 . A A . 92 GLN C 1 1
9 14353 1 1 92 GLN CA C 78.822 8.139 -0.843 1.00 . A A . 92 GLN CA 1 1
9 14354 1 1 92 GLN CB C 78.423 8.542 -2.266 1.00 . A A . 92 GLN CB 1 1
9 14355 1 1 92 GLN CD C 79.408 9.020 -4.522 1.00 . A A . 92 GLN CD 1 1
9 14356 1 1 92 GLN CG C 79.529 8.175 -3.257 1.00 . A A . 92 GLN CG 1 1
9 14357 1 1 92 GLN H H 78.933 6.069 -1.273 1.00 . A A . 92 GLN H 1 1
9 14358 1 1 92 GLN HA H 79.542 8.860 -0.488 1.00 . A A . 92 GLN HA 1 1
9 14359 1 1 92 GLN HB2 H 77.510 8.042 -2.544 1.00 . A A . 92 GLN HB2 1 1
9 14360 1 1 92 GLN HB3 H 78.255 9.607 -2.298 1.00 . A A . 92 GLN HB3 1 1
9 14361 1 1 92 GLN HE21 H 79.782 7.503 -5.747 1.00 . A A . 92 GLN HE21 1 1
9 14362 1 1 92 GLN HE22 H 79.474 8.989 -6.504 1.00 . A A . 92 GLN HE22 1 1
9 14363 1 1 92 GLN HG2 H 80.494 8.352 -2.804 1.00 . A A . 92 GLN HG2 1 1
9 14364 1 1 92 GLN HG3 H 79.438 7.129 -3.514 1.00 . A A . 92 GLN HG3 1 1
9 14365 1 1 92 GLN N N 79.401 6.797 -0.809 1.00 . A A . 92 GLN N 1 1
9 14366 1 1 92 GLN NE2 N 79.588 8.462 -5.687 1.00 . A A . 92 GLN NE2 1 1
9 14367 1 1 92 GLN O O 76.775 7.283 0.079 1.00 . A A . 92 GLN O 1 1
9 14368 1 1 92 GLN OE1 O 79.227 10.235 -4.439 1.00 . A A . 92 GLN OE1 1 1
9 14369 1 1 93 SER C C 75.728 10.895 1.493 1.00 . A A . 93 SER C 1 1
9 14370 1 1 93 SER CA C 76.310 9.498 1.670 1.00 . A A . 93 SER CA 1 1
9 14371 1 1 93 SER CB C 76.752 9.314 3.124 1.00 . A A . 93 SER CB 1 1
9 14372 1 1 93 SER H H 78.078 10.055 0.654 1.00 . A A . 93 SER H 1 1
9 14373 1 1 93 SER HA H 75.543 8.770 1.443 1.00 . A A . 93 SER HA 1 1
9 14374 1 1 93 SER HB2 H 75.917 9.516 3.780 1.00 . A A . 93 SER HB2 1 1
9 14375 1 1 93 SER HB3 H 77.087 8.298 3.271 1.00 . A A . 93 SER HB3 1 1
9 14376 1 1 93 SER HG H 78.453 9.740 3.963 1.00 . A A . 93 SER HG 1 1
9 14377 1 1 93 SER N N 77.445 9.316 0.773 1.00 . A A . 93 SER N 1 1
9 14378 1 1 93 SER O O 76.415 11.897 1.686 1.00 . A A . 93 SER O 1 1
9 14379 1 1 93 SER OG O 77.813 10.209 3.422 1.00 . A A . 93 SER OG 1 1
9 14380 1 1 94 TYR C C 72.266 12.069 1.040 1.00 . A A . 94 TYR C 1 1
9 14381 1 1 94 TYR CA C 73.780 12.244 0.989 1.00 . A A . 94 TYR CA 1 1
9 14382 1 1 94 TYR CB C 74.183 12.940 -0.314 1.00 . A A . 94 TYR CB 1 1
9 14383 1 1 94 TYR CD1 C 72.773 11.873 -2.109 1.00 . A A . 94 TYR CD1 1 1
9 14384 1 1 94 TYR CD2 C 75.081 11.171 -1.865 1.00 . A A . 94 TYR CD2 1 1
9 14385 1 1 94 TYR CE1 C 72.613 10.978 -3.172 1.00 . A A . 94 TYR CE1 1 1
9 14386 1 1 94 TYR CE2 C 74.916 10.261 -2.916 1.00 . A A . 94 TYR CE2 1 1
9 14387 1 1 94 TYR CG C 74.010 11.978 -1.464 1.00 . A A . 94 TYR CG 1 1
9 14388 1 1 94 TYR CZ C 73.685 10.174 -3.577 1.00 . A A . 94 TYR CZ 1 1
9 14389 1 1 94 TYR H H 73.981 10.137 0.873 1.00 . A A . 94 TYR H 1 1
9 14390 1 1 94 TYR HA H 74.072 12.855 1.826 1.00 . A A . 94 TYR HA 1 1
9 14391 1 1 94 TYR HB2 H 73.562 13.813 -0.461 1.00 . A A . 94 TYR HB2 1 1
9 14392 1 1 94 TYR HB3 H 75.220 13.236 -0.266 1.00 . A A . 94 TYR HB3 1 1
9 14393 1 1 94 TYR HD1 H 71.941 12.478 -1.780 1.00 . A A . 94 TYR HD1 1 1
9 14394 1 1 94 TYR HD2 H 76.016 11.209 -1.326 1.00 . A A . 94 TYR HD2 1 1
9 14395 1 1 94 TYR HE1 H 71.661 10.901 -3.675 1.00 . A A . 94 TYR HE1 1 1
9 14396 1 1 94 TYR HE2 H 75.723 9.596 -3.183 1.00 . A A . 94 TYR HE2 1 1
9 14397 1 1 94 TYR HH H 72.655 9.431 -5.002 1.00 . A A . 94 TYR HH 1 1
9 14398 1 1 94 TYR N N 74.461 10.961 1.103 1.00 . A A . 94 TYR N 1 1
9 14399 1 1 94 TYR O O 71.736 11.029 0.645 1.00 . A A . 94 TYR O 1 1
9 14400 1 1 94 TYR OH O 73.519 9.280 -4.614 1.00 . A A . 94 TYR OH 1 1
9 14401 1 1 95 ASP C C 69.540 14.324 0.869 1.00 . A A . 95 ASP C 1 1
9 14402 1 1 95 ASP CA C 70.116 13.098 1.573 1.00 . A A . 95 ASP CA 1 1
9 14403 1 1 95 ASP CB C 69.697 13.083 3.048 1.00 . A A . 95 ASP CB 1 1
9 14404 1 1 95 ASP CG C 68.334 12.415 3.212 1.00 . A A . 95 ASP CG 1 1
9 14405 1 1 95 ASP H H 72.057 13.935 1.718 1.00 . A A . 95 ASP H 1 1
9 14406 1 1 95 ASP HA H 69.736 12.212 1.081 1.00 . A A . 95 ASP HA 1 1
9 14407 1 1 95 ASP HB2 H 70.428 12.526 3.616 1.00 . A A . 95 ASP HB2 1 1
9 14408 1 1 95 ASP HB3 H 69.647 14.095 3.426 1.00 . A A . 95 ASP HB3 1 1
9 14409 1 1 95 ASP N N 71.573 13.117 1.479 1.00 . A A . 95 ASP N 1 1
9 14410 1 1 95 ASP O O 70.083 14.779 -0.138 1.00 . A A . 95 ASP O 1 1
9 14411 1 1 95 ASP OD1 O 67.350 13.006 2.801 1.00 . A A . 95 ASP OD1 1 1
9 14412 1 1 95 ASP OD2 O 68.298 11.303 3.712 1.00 . A A . 95 ASP OD2 1 1
9 14413 1 1 96 SER C C 68.158 17.268 1.559 1.00 . A A . 96 SER C 1 1
9 14414 1 1 96 SER CA C 67.774 16.003 0.799 1.00 . A A . 96 SER CA 1 1
9 14415 1 1 96 SER CB C 66.257 15.797 0.808 1.00 . A A . 96 SER CB 1 1
9 14416 1 1 96 SER H H 68.086 14.476 2.229 1.00 . A A . 96 SER H 1 1
9 14417 1 1 96 SER HA H 68.092 16.109 -0.227 1.00 . A A . 96 SER HA 1 1
9 14418 1 1 96 SER HB2 H 66.033 14.810 1.183 1.00 . A A . 96 SER HB2 1 1
9 14419 1 1 96 SER HB3 H 65.772 16.528 1.437 1.00 . A A . 96 SER HB3 1 1
9 14420 1 1 96 SER HG H 65.847 16.840 -0.781 1.00 . A A . 96 SER HG 1 1
9 14421 1 1 96 SER N N 68.430 14.840 1.388 1.00 . A A . 96 SER N 1 1
9 14422 1 1 96 SER O O 67.939 18.379 1.077 1.00 . A A . 96 SER O 1 1
9 14423 1 1 96 SER OG O 65.759 15.922 -0.516 1.00 . A A . 96 SER OG 1 1
9 14424 1 1 97 SER C C 70.320 18.704 3.385 1.00 . A A . 97 SER C 1 1
9 14425 1 1 97 SER CA C 68.901 18.222 3.664 1.00 . A A . 97 SER CA 1 1
9 14426 1 1 97 SER CB C 68.770 17.813 5.131 1.00 . A A . 97 SER CB 1 1
9 14427 1 1 97 SER H H 68.720 16.178 3.135 1.00 . A A . 97 SER H 1 1
9 14428 1 1 97 SER HA H 68.211 19.027 3.466 1.00 . A A . 97 SER HA 1 1
9 14429 1 1 97 SER HB2 H 68.664 18.694 5.746 1.00 . A A . 97 SER HB2 1 1
9 14430 1 1 97 SER HB3 H 67.901 17.183 5.255 1.00 . A A . 97 SER HB3 1 1
9 14431 1 1 97 SER HG H 69.758 16.161 5.385 1.00 . A A . 97 SER HG 1 1
9 14432 1 1 97 SER N N 68.574 17.090 2.807 1.00 . A A . 97 SER N 1 1
9 14433 1 1 97 SER O O 70.879 19.496 4.143 1.00 . A A . 97 SER O 1 1
9 14434 1 1 97 SER OG O 69.926 17.095 5.533 1.00 . A A . 97 SER OG 1 1
9 14435 1 1 98 ASN C C 73.164 18.437 3.147 1.00 . A A . 98 ASN C 1 1
9 14436 1 1 98 ASN CA C 72.260 18.579 1.926 1.00 . A A . 98 ASN CA 1 1
9 14437 1 1 98 ASN CB C 72.323 20.004 1.368 1.00 . A A . 98 ASN CB 1 1
9 14438 1 1 98 ASN CG C 71.048 20.323 0.595 1.00 . A A . 98 ASN CG 1 1
9 14439 1 1 98 ASN H H 70.341 17.738 1.636 1.00 . A A . 98 ASN H 1 1
9 14440 1 1 98 ASN HA H 72.597 17.889 1.168 1.00 . A A . 98 ASN HA 1 1
9 14441 1 1 98 ASN HB2 H 72.430 20.714 2.174 1.00 . A A . 98 ASN HB2 1 1
9 14442 1 1 98 ASN HB3 H 73.170 20.095 0.705 1.00 . A A . 98 ASN HB3 1 1
9 14443 1 1 98 ASN HD21 H 71.013 18.580 -0.350 1.00 . A A . 98 ASN HD21 1 1
9 14444 1 1 98 ASN HD22 H 69.745 19.653 -0.744 1.00 . A A . 98 ASN HD22 1 1
9 14445 1 1 98 ASN N N 70.884 18.248 2.273 1.00 . A A . 98 ASN N 1 1
9 14446 1 1 98 ASN ND2 N 70.575 19.454 -0.257 1.00 . A A . 98 ASN ND2 1 1
9 14447 1 1 98 ASN O O 73.060 17.461 3.890 1.00 . A A . 98 ASN O 1 1
9 14448 1 1 98 ASN OD1 O 70.423 21.361 0.821 1.00 . A A . 98 ASN OD1 1 1
9 14449 1 1 99 HIS C C 75.459 17.955 4.745 1.00 . A A . 99 HIS C 1 1
9 14450 1 1 99 HIS CA C 74.984 19.378 4.471 1.00 . A A . 99 HIS CA 1 1
9 14451 1 1 99 HIS CB C 74.324 19.946 5.729 1.00 . A A . 99 HIS CB 1 1
9 14452 1 1 99 HIS CD2 C 74.905 22.509 5.887 1.00 . A A . 99 HIS CD2 1 1
9 14453 1 1 99 HIS CE1 C 73.078 23.293 5.027 1.00 . A A . 99 HIS CE1 1 1
9 14454 1 1 99 HIS CG C 74.119 21.427 5.564 1.00 . A A . 99 HIS CG 1 1
9 14455 1 1 99 HIS H H 74.143 20.117 2.677 1.00 . A A . 99 HIS H 1 1
9 14456 1 1 99 HIS HA H 75.842 19.988 4.228 1.00 . A A . 99 HIS HA 1 1
9 14457 1 1 99 HIS HB2 H 73.368 19.468 5.881 1.00 . A A . 99 HIS HB2 1 1
9 14458 1 1 99 HIS HB3 H 74.958 19.763 6.585 1.00 . A A . 99 HIS HB3 1 1
9 14459 1 1 99 HIS HD1 H 72.220 21.443 4.629 1.00 . A A . 99 HIS HD1 1 1
9 14460 1 1 99 HIS HD2 H 75.921 22.452 6.253 1.00 . A A . 99 HIS HD2 1 1
9 14461 1 1 99 HIS HE1 H 72.304 23.971 4.692 1.00 . A A . 99 HIS HE1 1 1
9 14462 1 1 99 HIS N N 74.052 19.407 3.346 1.00 . A A . 99 HIS N 1 1
9 14463 1 1 99 HIS ND1 N 72.953 21.954 5.032 1.00 . A A . 99 HIS ND1 1 1
9 14464 1 1 99 HIS NE2 N 74.249 23.688 5.536 1.00 . A A . 99 HIS NE2 1 1
9 14465 1 1 99 HIS O O 75.120 17.354 5.765 1.00 . A A . 99 HIS O 1 1
9 14466 1 1 100 VAL C C 77.937 15.846 3.052 1.00 . A A . 100 VAL C 1 1
9 14467 1 1 100 VAL CA C 76.674 16.037 3.886 1.00 . A A . 100 VAL CA 1 1
9 14468 1 1 100 VAL CB C 75.532 15.149 3.379 1.00 . A A . 100 VAL CB 1 1
9 14469 1 1 100 VAL CG1 C 75.550 15.063 1.846 1.00 . A A . 100 VAL CG1 1 1
9 14470 1 1 100 VAL CG2 C 75.630 13.757 4.015 1.00 . A A . 100 VAL CG2 1 1
9 14471 1 1 100 VAL H H 76.596 18.001 3.103 1.00 . A A . 100 VAL H 1 1
9 14472 1 1 100 VAL HA H 76.901 15.804 4.915 1.00 . A A . 100 VAL HA 1 1
9 14473 1 1 100 VAL HB H 74.599 15.597 3.687 1.00 . A A . 100 VAL HB 1 1
9 14474 1 1 100 VAL HG11 H 74.542 14.980 1.469 1.00 . A A . 100 VAL HG11 1 1
9 14475 1 1 100 VAL HG12 H 76.134 14.210 1.537 1.00 . A A . 100 VAL HG12 1 1
9 14476 1 1 100 VAL HG13 H 75.985 15.956 1.424 1.00 . A A . 100 VAL HG13 1 1
9 14477 1 1 100 VAL HG21 H 75.865 13.847 5.064 1.00 . A A . 100 VAL HG21 1 1
9 14478 1 1 100 VAL HG22 H 76.405 13.185 3.531 1.00 . A A . 100 VAL HG22 1 1
9 14479 1 1 100 VAL HG23 H 74.687 13.243 3.925 1.00 . A A . 100 VAL HG23 1 1
9 14480 1 1 100 VAL N N 76.269 17.435 3.831 1.00 . A A . 100 VAL N 1 1
9 14481 1 1 100 VAL O O 78.507 16.823 2.569 1.00 . A A . 100 VAL O 1 1
9 14482 1 1 101 VAL C C 79.565 12.967 1.449 1.00 . A A . 101 VAL C 1 1
9 14483 1 1 101 VAL CA C 79.574 14.348 2.095 1.00 . A A . 101 VAL CA 1 1
9 14484 1 1 101 VAL CB C 80.769 14.459 3.047 1.00 . A A . 101 VAL CB 1 1
9 14485 1 1 101 VAL CG1 C 81.184 15.921 3.227 1.00 . A A . 101 VAL CG1 1 1
9 14486 1 1 101 VAL CG2 C 80.376 13.880 4.408 1.00 . A A . 101 VAL CG2 1 1
9 14487 1 1 101 VAL H H 77.973 13.879 3.384 1.00 . A A . 101 VAL H 1 1
9 14488 1 1 101 VAL HA H 79.667 15.082 1.307 1.00 . A A . 101 VAL HA 1 1
9 14489 1 1 101 VAL HB H 81.608 13.904 2.651 1.00 . A A . 101 VAL HB 1 1
9 14490 1 1 101 VAL HG11 H 80.438 16.441 3.806 1.00 . A A . 101 VAL HG11 1 1
9 14491 1 1 101 VAL HG12 H 81.295 16.395 2.263 1.00 . A A . 101 VAL HG12 1 1
9 14492 1 1 101 VAL HG13 H 82.128 15.954 3.750 1.00 . A A . 101 VAL HG13 1 1
9 14493 1 1 101 VAL HG21 H 79.991 12.881 4.279 1.00 . A A . 101 VAL HG21 1 1
9 14494 1 1 101 VAL HG22 H 79.610 14.496 4.854 1.00 . A A . 101 VAL HG22 1 1
9 14495 1 1 101 VAL HG23 H 81.242 13.858 5.051 1.00 . A A . 101 VAL HG23 1 1
9 14496 1 1 101 VAL N N 78.346 14.601 2.839 1.00 . A A . 101 VAL N 1 1
9 14497 1 1 101 VAL O O 78.701 12.135 1.717 1.00 . A A . 101 VAL O 1 1
9 14498 1 1 102 PHE C C 82.278 11.058 -0.128 1.00 . A A . 102 PHE C 1 1
9 14499 1 1 102 PHE CA C 80.803 11.372 0.096 1.00 . A A . 102 PHE CA 1 1
9 14500 1 1 102 PHE CB C 80.076 11.402 -1.250 1.00 . A A . 102 PHE CB 1 1
9 14501 1 1 102 PHE CD1 C 79.653 13.827 -1.756 1.00 . A A . 102 PHE CD1 1 1
9 14502 1 1 102 PHE CD2 C 81.421 12.685 -2.962 1.00 . A A . 102 PHE CD2 1 1
9 14503 1 1 102 PHE CE1 C 79.965 15.016 -2.423 1.00 . A A . 102 PHE CE1 1 1
9 14504 1 1 102 PHE CE2 C 81.720 13.871 -3.643 1.00 . A A . 102 PHE CE2 1 1
9 14505 1 1 102 PHE CG C 80.421 12.677 -1.981 1.00 . A A . 102 PHE CG 1 1
9 14506 1 1 102 PHE CZ C 80.983 15.033 -3.385 1.00 . A A . 102 PHE CZ 1 1
9 14507 1 1 102 PHE H H 81.432 13.260 0.811 1.00 . A A . 102 PHE H 1 1
9 14508 1 1 102 PHE HA H 80.372 10.607 0.725 1.00 . A A . 102 PHE HA 1 1
9 14509 1 1 102 PHE HB2 H 80.379 10.553 -1.846 1.00 . A A . 102 PHE HB2 1 1
9 14510 1 1 102 PHE HB3 H 79.010 11.372 -1.075 1.00 . A A . 102 PHE HB3 1 1
9 14511 1 1 102 PHE HD1 H 78.865 13.817 -1.018 1.00 . A A . 102 PHE HD1 1 1
9 14512 1 1 102 PHE HD2 H 81.896 11.759 -3.253 1.00 . A A . 102 PHE HD2 1 1
9 14513 1 1 102 PHE HE1 H 79.346 15.891 -2.287 1.00 . A A . 102 PHE HE1 1 1
9 14514 1 1 102 PHE HE2 H 82.538 13.893 -4.348 1.00 . A A . 102 PHE HE2 1 1
9 14515 1 1 102 PHE HZ H 81.279 15.965 -3.843 1.00 . A A . 102 PHE HZ 1 1
9 14516 1 1 102 PHE N N 80.657 12.664 0.755 1.00 . A A . 102 PHE N 1 1
9 14517 1 1 102 PHE O O 83.089 11.962 -0.324 1.00 . A A . 102 PHE O 1 1
9 14518 1 1 103 GLY C C 84.322 8.100 0.410 1.00 . A A . 103 GLY C 1 1
9 14519 1 1 103 GLY CA C 83.995 9.355 -0.393 1.00 . A A . 103 GLY CA 1 1
9 14520 1 1 103 GLY H H 81.933 9.087 0.024 1.00 . A A . 103 GLY H 1 1
9 14521 1 1 103 GLY HA2 H 84.124 9.144 -1.443 1.00 . A A . 103 GLY HA2 1 1
9 14522 1 1 103 GLY HA3 H 84.672 10.146 -0.106 1.00 . A A . 103 GLY HA3 1 1
9 14523 1 1 103 GLY N N 82.615 9.771 -0.159 1.00 . A A . 103 GLY N 1 1
9 14524 1 1 103 GLY O O 83.614 7.097 0.325 1.00 . A A . 103 GLY O 1 1
9 14525 1 1 104 GLY C C 86.645 5.994 1.089 1.00 . A A . 104 GLY C 1 1
9 14526 1 1 104 GLY CA C 85.848 6.981 1.934 1.00 . A A . 104 GLY CA 1 1
9 14527 1 1 104 GLY H H 85.963 8.957 1.177 1.00 . A A . 104 GLY H 1 1
9 14528 1 1 104 GLY HA2 H 86.461 7.323 2.753 1.00 . A A . 104 GLY HA2 1 1
9 14529 1 1 104 GLY HA3 H 84.974 6.488 2.330 1.00 . A A . 104 GLY HA3 1 1
9 14530 1 1 104 GLY N N 85.432 8.133 1.142 1.00 . A A . 104 GLY N 1 1
9 14531 1 1 104 GLY O O 86.231 4.853 0.891 1.00 . A A . 104 GLY O 1 1
9 14532 1 1 105 GLY C C 89.374 4.561 0.584 1.00 . A A . 105 GLY C 1 1
9 14533 1 1 105 GLY CA C 88.620 5.585 -0.255 1.00 . A A . 105 GLY CA 1 1
9 14534 1 1 105 GLY H H 88.094 7.344 0.804 1.00 . A A . 105 GLY H 1 1
9 14535 1 1 105 GLY HA2 H 87.993 5.072 -0.965 1.00 . A A . 105 GLY HA2 1 1
9 14536 1 1 105 GLY HA3 H 89.329 6.196 -0.790 1.00 . A A . 105 GLY HA3 1 1
9 14537 1 1 105 GLY N N 87.790 6.439 0.584 1.00 . A A . 105 GLY N 1 1
9 14538 1 1 105 GLY O O 90.273 4.912 1.347 1.00 . A A . 105 GLY O 1 1
9 14539 1 1 106 THR C C 90.291 1.230 0.246 1.00 . A A . 106 THR C 1 1
9 14540 1 1 106 THR CA C 89.627 2.214 1.203 1.00 . A A . 106 THR CA 1 1
9 14541 1 1 106 THR CB C 88.571 1.485 2.035 1.00 . A A . 106 THR CB 1 1
9 14542 1 1 106 THR CG2 C 89.189 0.265 2.719 1.00 . A A . 106 THR CG2 1 1
9 14543 1 1 106 THR H H 88.174 3.100 -0.046 1.00 . A A . 106 THR H 1 1
9 14544 1 1 106 THR HA H 90.380 2.611 1.866 1.00 . A A . 106 THR HA 1 1
9 14545 1 1 106 THR HB H 87.766 1.165 1.393 1.00 . A A . 106 THR HB 1 1
9 14546 1 1 106 THR HG1 H 88.747 2.510 3.678 1.00 . A A . 106 THR HG1 1 1
9 14547 1 1 106 THR HG21 H 90.109 0.550 3.206 1.00 . A A . 106 THR HG21 1 1
9 14548 1 1 106 THR HG22 H 89.393 -0.499 1.985 1.00 . A A . 106 THR HG22 1 1
9 14549 1 1 106 THR HG23 H 88.502 -0.121 3.455 1.00 . A A . 106 THR HG23 1 1
9 14550 1 1 106 THR N N 88.989 3.295 0.459 1.00 . A A . 106 THR N 1 1
9 14551 1 1 106 THR O O 89.647 0.694 -0.656 1.00 . A A . 106 THR O 1 1
9 14552 1 1 106 THR OG1 O 88.059 2.364 3.024 1.00 . A A . 106 THR OG1 1 1
9 14553 1 1 107 LYS C C 92.173 -1.263 0.035 1.00 . A A . 107 LYS C 1 1
9 14554 1 1 107 LYS CA C 92.351 0.164 -0.472 1.00 . A A . 107 LYS CA 1 1
9 14555 1 1 107 LYS CB C 93.842 0.517 -0.470 1.00 . A A . 107 LYS CB 1 1
9 14556 1 1 107 LYS CD C 96.003 0.322 -1.702 1.00 . A A . 107 LYS CD 1 1
9 14557 1 1 107 LYS CE C 96.636 -0.010 -3.054 1.00 . A A . 107 LYS CE 1 1
9 14558 1 1 107 LYS CG C 94.513 -0.026 -1.734 1.00 . A A . 107 LYS CG 1 1
9 14559 1 1 107 LYS H H 92.073 1.571 1.090 1.00 . A A . 107 LYS H 1 1
9 14560 1 1 107 LYS HA H 91.969 0.230 -1.480 1.00 . A A . 107 LYS HA 1 1
9 14561 1 1 107 LYS HB2 H 93.956 1.590 -0.439 1.00 . A A . 107 LYS HB2 1 1
9 14562 1 1 107 LYS HB3 H 94.320 0.084 0.397 1.00 . A A . 107 LYS HB3 1 1
9 14563 1 1 107 LYS HD2 H 96.121 1.376 -1.497 1.00 . A A . 107 LYS HD2 1 1
9 14564 1 1 107 LYS HD3 H 96.489 -0.252 -0.927 1.00 . A A . 107 LYS HD3 1 1
9 14565 1 1 107 LYS HE2 H 96.207 0.624 -3.816 1.00 . A A . 107 LYS HE2 1 1
9 14566 1 1 107 LYS HE3 H 97.701 0.167 -3.004 1.00 . A A . 107 LYS HE3 1 1
9 14567 1 1 107 LYS HG2 H 94.391 -1.100 -1.774 1.00 . A A . 107 LYS HG2 1 1
9 14568 1 1 107 LYS HG3 H 94.056 0.422 -2.606 1.00 . A A . 107 LYS HG3 1 1
9 14569 1 1 107 LYS HZ1 H 95.456 -1.528 -3.857 1.00 . A A . 107 LYS HZ1 1 1
9 14570 1 1 107 LYS HZ2 H 96.397 -2.010 -2.526 1.00 . A A . 107 LYS HZ2 1 1
9 14571 1 1 107 LYS HZ3 H 97.128 -1.773 -4.041 1.00 . A A . 107 LYS HZ3 1 1
9 14572 1 1 107 LYS N N 91.607 1.090 0.374 1.00 . A A . 107 LYS N 1 1
9 14573 1 1 107 LYS NZ N 96.384 -1.439 -3.395 1.00 . A A . 107 LYS NZ 1 1
9 14574 1 1 107 LYS O O 92.746 -1.632 1.060 1.00 . A A . 107 LYS O 1 1
9 14575 1 1 108 LEU C C 92.264 -4.396 -1.310 1.00 . A A . 108 LEU C 1 1
9 14576 1 1 108 LEU CA C 91.384 -3.517 -0.429 1.00 . A A . 108 LEU CA 1 1
9 14577 1 1 108 LEU CB C 89.912 -3.894 -0.610 1.00 . A A . 108 LEU CB 1 1
9 14578 1 1 108 LEU CD1 C 89.720 -5.377 1.419 1.00 . A A . 108 LEU CD1 1 1
9 14579 1 1 108 LEU CD2 C 88.298 -5.812 -0.591 1.00 . A A . 108 LEU CD2 1 1
9 14580 1 1 108 LEU CG C 89.664 -5.320 -0.110 1.00 . A A . 108 LEU CG 1 1
9 14581 1 1 108 LEU H H 91.204 -1.791 -1.637 1.00 . A A . 108 LEU H 1 1
9 14582 1 1 108 LEU HA H 91.663 -3.667 0.603 1.00 . A A . 108 LEU HA 1 1
9 14583 1 1 108 LEU HB2 H 89.297 -3.198 -0.057 1.00 . A A . 108 LEU HB2 1 1
9 14584 1 1 108 LEU HB3 H 89.665 -3.828 -1.659 1.00 . A A . 108 LEU HB3 1 1
9 14585 1 1 108 LEU HD11 H 90.752 -5.400 1.735 1.00 . A A . 108 LEU HD11 1 1
9 14586 1 1 108 LEU HD12 H 89.229 -6.274 1.768 1.00 . A A . 108 LEU HD12 1 1
9 14587 1 1 108 LEU HD13 H 89.230 -4.514 1.843 1.00 . A A . 108 LEU HD13 1 1
9 14588 1 1 108 LEU HD21 H 87.512 -5.322 -0.035 1.00 . A A . 108 LEU HD21 1 1
9 14589 1 1 108 LEU HD22 H 88.241 -6.878 -0.432 1.00 . A A . 108 LEU HD22 1 1
9 14590 1 1 108 LEU HD23 H 88.181 -5.600 -1.644 1.00 . A A . 108 LEU HD23 1 1
9 14591 1 1 108 LEU HG H 90.424 -5.974 -0.508 1.00 . A A . 108 LEU HG 1 1
9 14592 1 1 108 LEU N N 91.565 -2.115 -0.785 1.00 . A A . 108 LEU N 1 1
9 14593 1 1 108 LEU O O 92.268 -4.260 -2.533 1.00 . A A . 108 LEU O 1 1
9 14594 1 1 109 THR C C 93.582 -7.610 -1.035 1.00 . A A . 109 THR C 1 1
9 14595 1 1 109 THR CA C 93.938 -6.172 -1.390 1.00 . A A . 109 THR CA 1 1
9 14596 1 1 109 THR CB C 95.400 -5.902 -1.026 1.00 . A A . 109 THR CB 1 1
9 14597 1 1 109 THR CG2 C 96.315 -6.422 -2.138 1.00 . A A . 109 THR CG2 1 1
9 14598 1 1 109 THR H H 92.995 -5.327 0.300 1.00 . A A . 109 THR H 1 1
9 14599 1 1 109 THR HA H 93.810 -6.040 -2.454 1.00 . A A . 109 THR HA 1 1
9 14600 1 1 109 THR HB H 95.648 -6.398 -0.100 1.00 . A A . 109 THR HB 1 1
9 14601 1 1 109 THR HG1 H 94.983 -4.200 -0.187 1.00 . A A . 109 THR HG1 1 1
9 14602 1 1 109 THR HG21 H 96.039 -7.439 -2.378 1.00 . A A . 109 THR HG21 1 1
9 14603 1 1 109 THR HG22 H 97.342 -6.396 -1.806 1.00 . A A . 109 THR HG22 1 1
9 14604 1 1 109 THR HG23 H 96.200 -5.803 -3.015 1.00 . A A . 109 THR HG23 1 1
9 14605 1 1 109 THR N N 93.071 -5.242 -0.674 1.00 . A A . 109 THR N 1 1
9 14606 1 1 109 THR O O 93.464 -7.965 0.137 1.00 . A A . 109 THR O 1 1
9 14607 1 1 109 THR OG1 O 95.585 -4.504 -0.870 1.00 . A A . 109 THR OG1 1 1
9 14608 1 1 110 VAL C C 94.425 -10.659 -1.529 1.00 . A A . 110 VAL C 1 1
9 14609 1 1 110 VAL CA C 93.156 -9.861 -1.816 1.00 . A A . 110 VAL CA 1 1
9 14610 1 1 110 VAL CB C 92.441 -10.441 -3.042 1.00 . A A . 110 VAL CB 1 1
9 14611 1 1 110 VAL CG1 C 92.114 -11.926 -2.823 1.00 . A A . 110 VAL CG1 1 1
9 14612 1 1 110 VAL CG2 C 91.163 -9.638 -3.310 1.00 . A A . 110 VAL CG2 1 1
9 14613 1 1 110 VAL H H 93.463 -8.112 -2.969 1.00 . A A . 110 VAL H 1 1
9 14614 1 1 110 VAL HA H 92.495 -9.933 -0.964 1.00 . A A . 110 VAL HA 1 1
9 14615 1 1 110 VAL HB H 93.093 -10.343 -3.900 1.00 . A A . 110 VAL HB 1 1
9 14616 1 1 110 VAL HG11 H 92.840 -12.538 -3.340 1.00 . A A . 110 VAL HG11 1 1
9 14617 1 1 110 VAL HG12 H 91.132 -12.159 -3.211 1.00 . A A . 110 VAL HG12 1 1
9 14618 1 1 110 VAL HG13 H 92.141 -12.168 -1.770 1.00 . A A . 110 VAL HG13 1 1
9 14619 1 1 110 VAL HG21 H 91.342 -8.586 -3.143 1.00 . A A . 110 VAL HG21 1 1
9 14620 1 1 110 VAL HG22 H 90.378 -9.977 -2.652 1.00 . A A . 110 VAL HG22 1 1
9 14621 1 1 110 VAL HG23 H 90.855 -9.791 -4.334 1.00 . A A . 110 VAL HG23 1 1
9 14622 1 1 110 VAL N N 93.475 -8.458 -2.052 1.00 . A A . 110 VAL N 1 1
9 14623 1 1 110 VAL O O 94.613 -11.762 -2.038 1.00 . A A . 110 VAL O 1 1
9 14624 1 1 111 LEU C C 97.170 -11.421 -1.555 1.00 . A A . 111 LEU C 1 1
9 14625 1 1 111 LEU CA C 96.543 -10.762 -0.328 1.00 . A A . 111 LEU CA 1 1
9 14626 1 1 111 LEU CB C 96.300 -11.803 0.774 1.00 . A A . 111 LEU CB 1 1
9 14627 1 1 111 LEU CD1 C 95.759 -12.013 3.221 1.00 . A A . 111 LEU CD1 1 1
9 14628 1 1 111 LEU CD2 C 97.993 -11.143 2.514 1.00 . A A . 111 LEU CD2 1 1
9 14629 1 1 111 LEU CG C 96.502 -11.189 2.165 1.00 . A A . 111 LEU CG 1 1
9 14630 1 1 111 LEU H H 95.061 -9.250 -0.262 1.00 . A A . 111 LEU H 1 1
9 14631 1 1 111 LEU HA H 97.223 -10.001 0.024 1.00 . A A . 111 LEU HA 1 1
9 14632 1 1 111 LEU HB2 H 95.284 -12.159 0.687 1.00 . A A . 111 LEU HB2 1 1
9 14633 1 1 111 LEU HB3 H 96.978 -12.635 0.654 1.00 . A A . 111 LEU HB3 1 1
9 14634 1 1 111 LEU HD11 H 96.069 -11.694 4.206 1.00 . A A . 111 LEU HD11 1 1
9 14635 1 1 111 LEU HD12 H 95.989 -13.061 3.095 1.00 . A A . 111 LEU HD12 1 1
9 14636 1 1 111 LEU HD13 H 94.695 -11.862 3.115 1.00 . A A . 111 LEU HD13 1 1
9 14637 1 1 111 LEU HD21 H 98.310 -12.096 2.912 1.00 . A A . 111 LEU HD21 1 1
9 14638 1 1 111 LEU HD22 H 98.162 -10.374 3.254 1.00 . A A . 111 LEU HD22 1 1
9 14639 1 1 111 LEU HD23 H 98.575 -10.919 1.632 1.00 . A A . 111 LEU HD23 1 1
9 14640 1 1 111 LEU HG H 96.106 -10.184 2.168 1.00 . A A . 111 LEU HG 1 1
9 14641 1 1 111 LEU N N 95.283 -10.111 -0.674 1.00 . A A . 111 LEU N 1 1
9 14642 1 1 111 LEU O O 98.108 -12.180 -1.374 1.00 . A A . 111 LEU O 1 1
9 14643 1 1 111 LEU OXT O 96.794 -11.060 -2.658 1.00 . A A . 111 LEU OXT 1 1
10 14644 1 1 1 ASN C C 81.721 18.338 9.598 1.00 . A A . 1 ASN C 1 1
10 14645 1 1 1 ASN CA C 82.119 19.809 9.610 1.00 . A A . 1 ASN CA 1 1
10 14646 1 1 1 ASN CB C 83.525 19.967 10.190 1.00 . A A . 1 ASN CB 1 1
10 14647 1 1 1 ASN CG C 84.519 19.157 9.365 1.00 . A A . 1 ASN CG 1 1
10 14648 1 1 1 ASN H1 H 80.181 20.402 10.094 1.00 . A A . 1 ASN H1 1 1
10 14649 1 1 1 ASN H2 H 81.362 21.586 10.392 1.00 . A A . 1 ASN H2 1 1
10 14650 1 1 1 ASN H3 H 81.215 20.252 11.432 1.00 . A A . 1 ASN H3 1 1
10 14651 1 1 1 ASN HA H 82.105 20.189 8.599 1.00 . A A . 1 ASN HA 1 1
10 14652 1 1 1 ASN HB2 H 83.806 21.009 10.171 1.00 . A A . 1 ASN HB2 1 1
10 14653 1 1 1 ASN HB3 H 83.534 19.611 11.210 1.00 . A A . 1 ASN HB3 1 1
10 14654 1 1 1 ASN HD21 H 83.180 18.680 7.982 1.00 . A A . 1 ASN HD21 1 1
10 14655 1 1 1 ASN HD22 H 84.759 18.075 7.720 1.00 . A A . 1 ASN HD22 1 1
10 14656 1 1 1 ASN N N 81.146 20.569 10.444 1.00 . A A . 1 ASN N 1 1
10 14657 1 1 1 ASN ND2 N 84.121 18.594 8.257 1.00 . A A . 1 ASN ND2 1 1
10 14658 1 1 1 ASN O O 81.634 17.702 10.648 1.00 . A A . 1 ASN O 1 1
10 14659 1 1 1 ASN OD1 O 85.669 18.982 9.770 1.00 . A A . 1 ASN OD1 1 1
10 14660 1 1 2 PHE C C 82.325 15.613 7.535 1.00 . A A . 2 PHE C 1 1
10 14661 1 1 2 PHE CA C 81.211 16.378 8.243 1.00 . A A . 2 PHE CA 1 1
10 14662 1 1 2 PHE CB C 79.922 16.265 7.427 1.00 . A A . 2 PHE CB 1 1
10 14663 1 1 2 PHE CD1 C 78.374 16.726 9.364 1.00 . A A . 2 PHE CD1 1 1
10 14664 1 1 2 PHE CD2 C 78.284 18.180 7.425 1.00 . A A . 2 PHE CD2 1 1
10 14665 1 1 2 PHE CE1 C 77.368 17.483 9.977 1.00 . A A . 2 PHE CE1 1 1
10 14666 1 1 2 PHE CE2 C 77.306 18.961 8.052 1.00 . A A . 2 PHE CE2 1 1
10 14667 1 1 2 PHE CG C 78.834 17.076 8.088 1.00 . A A . 2 PHE CG 1 1
10 14668 1 1 2 PHE CZ C 76.839 18.603 9.323 1.00 . A A . 2 PHE CZ 1 1
10 14669 1 1 2 PHE H H 81.859 18.289 7.608 1.00 . A A . 2 PHE H 1 1
10 14670 1 1 2 PHE HA H 81.037 15.937 9.211 1.00 . A A . 2 PHE HA 1 1
10 14671 1 1 2 PHE HB2 H 80.097 16.631 6.426 1.00 . A A . 2 PHE HB2 1 1
10 14672 1 1 2 PHE HB3 H 79.616 15.230 7.379 1.00 . A A . 2 PHE HB3 1 1
10 14673 1 1 2 PHE HD1 H 78.793 15.872 9.876 1.00 . A A . 2 PHE HD1 1 1
10 14674 1 1 2 PHE HD2 H 78.550 18.377 6.397 1.00 . A A . 2 PHE HD2 1 1
10 14675 1 1 2 PHE HE1 H 76.994 17.198 10.949 1.00 . A A . 2 PHE HE1 1 1
10 14676 1 1 2 PHE HE2 H 77.017 19.906 7.617 1.00 . A A . 2 PHE HE2 1 1
10 14677 1 1 2 PHE HZ H 76.051 19.177 9.787 1.00 . A A . 2 PHE HZ 1 1
10 14678 1 1 2 PHE N N 81.588 17.779 8.399 1.00 . A A . 2 PHE N 1 1
10 14679 1 1 2 PHE O O 82.785 16.031 6.473 1.00 . A A . 2 PHE O 1 1
10 14680 1 1 3 MET C C 83.384 12.232 7.444 1.00 . A A . 3 MET C 1 1
10 14681 1 1 3 MET CA C 83.823 13.689 7.522 1.00 . A A . 3 MET CA 1 1
10 14682 1 1 3 MET CB C 85.098 13.788 8.365 1.00 . A A . 3 MET CB 1 1
10 14683 1 1 3 MET CE C 87.791 15.267 6.865 1.00 . A A . 3 MET CE 1 1
10 14684 1 1 3 MET CG C 85.567 15.244 8.419 1.00 . A A . 3 MET CG 1 1
10 14685 1 1 3 MET H H 82.431 14.257 9.010 1.00 . A A . 3 MET H 1 1
10 14686 1 1 3 MET HA H 84.036 14.034 6.521 1.00 . A A . 3 MET HA 1 1
10 14687 1 1 3 MET HB2 H 84.896 13.441 9.367 1.00 . A A . 3 MET HB2 1 1
10 14688 1 1 3 MET HB3 H 85.872 13.177 7.925 1.00 . A A . 3 MET HB3 1 1
10 14689 1 1 3 MET HE1 H 88.331 15.929 7.526 1.00 . A A . 3 MET HE1 1 1
10 14690 1 1 3 MET HE2 H 88.232 15.302 5.880 1.00 . A A . 3 MET HE2 1 1
10 14691 1 1 3 MET HE3 H 87.841 14.258 7.246 1.00 . A A . 3 MET HE3 1 1
10 14692 1 1 3 MET HG2 H 84.760 15.868 8.774 1.00 . A A . 3 MET HG2 1 1
10 14693 1 1 3 MET HG3 H 86.408 15.324 9.091 1.00 . A A . 3 MET HG3 1 1
10 14694 1 1 3 MET N N 82.766 14.501 8.120 1.00 . A A . 3 MET N 1 1
10 14695 1 1 3 MET O O 82.304 11.893 7.924 1.00 . A A . 3 MET O 1 1
10 14696 1 1 3 MET SD S 86.061 15.789 6.765 1.00 . A A . 3 MET SD 1 1
10 14697 1 1 4 LEU C C 85.043 9.145 6.905 1.00 . A A . 4 LEU C 1 1
10 14698 1 1 4 LEU CA C 83.817 9.991 6.586 1.00 . A A . 4 LEU CA 1 1
10 14699 1 1 4 LEU CB C 83.346 9.745 5.147 1.00 . A A . 4 LEU CB 1 1
10 14700 1 1 4 LEU CD1 C 81.356 9.223 3.724 1.00 . A A . 4 LEU CD1 1 1
10 14701 1 1 4 LEU CD2 C 81.982 7.671 5.604 1.00 . A A . 4 LEU CD2 1 1
10 14702 1 1 4 LEU CG C 81.942 9.131 5.134 1.00 . A A . 4 LEU CG 1 1
10 14703 1 1 4 LEU H H 84.997 11.720 6.368 1.00 . A A . 4 LEU H 1 1
10 14704 1 1 4 LEU HA H 83.044 9.722 7.290 1.00 . A A . 4 LEU HA 1 1
10 14705 1 1 4 LEU HB2 H 83.327 10.691 4.626 1.00 . A A . 4 LEU HB2 1 1
10 14706 1 1 4 LEU HB3 H 84.027 9.088 4.624 1.00 . A A . 4 LEU HB3 1 1
10 14707 1 1 4 LEU HD11 H 81.561 10.200 3.312 1.00 . A A . 4 LEU HD11 1 1
10 14708 1 1 4 LEU HD12 H 80.287 9.073 3.771 1.00 . A A . 4 LEU HD12 1 1
10 14709 1 1 4 LEU HD13 H 81.801 8.462 3.101 1.00 . A A . 4 LEU HD13 1 1
10 14710 1 1 4 LEU HD21 H 81.739 7.629 6.653 1.00 . A A . 4 LEU HD21 1 1
10 14711 1 1 4 LEU HD22 H 82.959 7.237 5.452 1.00 . A A . 4 LEU HD22 1 1
10 14712 1 1 4 LEU HD23 H 81.249 7.096 5.063 1.00 . A A . 4 LEU HD23 1 1
10 14713 1 1 4 LEU HG H 81.304 9.694 5.800 1.00 . A A . 4 LEU HG 1 1
10 14714 1 1 4 LEU N N 84.150 11.402 6.741 1.00 . A A . 4 LEU N 1 1
10 14715 1 1 4 LEU O O 85.960 9.030 6.093 1.00 . A A . 4 LEU O 1 1
10 14716 1 1 5 THR C C 85.970 6.300 8.138 1.00 . A A . 5 THR C 1 1
10 14717 1 1 5 THR CA C 86.184 7.758 8.531 1.00 . A A . 5 THR CA 1 1
10 14718 1 1 5 THR CB C 86.343 7.853 10.051 1.00 . A A . 5 THR CB 1 1
10 14719 1 1 5 THR CG2 C 87.784 7.517 10.442 1.00 . A A . 5 THR CG2 1 1
10 14720 1 1 5 THR H H 84.322 8.751 8.730 1.00 . A A . 5 THR H 1 1
10 14721 1 1 5 THR HA H 87.074 8.138 8.047 1.00 . A A . 5 THR HA 1 1
10 14722 1 1 5 THR HB H 85.666 7.163 10.535 1.00 . A A . 5 THR HB 1 1
10 14723 1 1 5 THR HG1 H 86.364 9.778 9.803 1.00 . A A . 5 THR HG1 1 1
10 14724 1 1 5 THR HG21 H 88.434 8.316 10.117 1.00 . A A . 5 THR HG21 1 1
10 14725 1 1 5 THR HG22 H 88.081 6.594 9.966 1.00 . A A . 5 THR HG22 1 1
10 14726 1 1 5 THR HG23 H 87.850 7.409 11.515 1.00 . A A . 5 THR HG23 1 1
10 14727 1 1 5 THR N N 85.045 8.556 8.096 1.00 . A A . 5 THR N 1 1
10 14728 1 1 5 THR O O 84.855 5.787 8.246 1.00 . A A . 5 THR O 1 1
10 14729 1 1 5 THR OG1 O 86.038 9.173 10.473 1.00 . A A . 5 THR OG1 1 1
10 14730 1 1 6 GLN C C 88.247 3.527 7.621 1.00 . A A . 6 GLN C 1 1
10 14731 1 1 6 GLN CA C 86.943 4.239 7.281 1.00 . A A . 6 GLN CA 1 1
10 14732 1 1 6 GLN CB C 86.660 4.121 5.777 1.00 . A A . 6 GLN CB 1 1
10 14733 1 1 6 GLN CD C 84.767 3.430 4.263 1.00 . A A . 6 GLN CD 1 1
10 14734 1 1 6 GLN CG C 85.158 4.238 5.496 1.00 . A A . 6 GLN CG 1 1
10 14735 1 1 6 GLN H H 87.881 6.115 7.578 1.00 . A A . 6 GLN H 1 1
10 14736 1 1 6 GLN HA H 86.152 3.776 7.855 1.00 . A A . 6 GLN HA 1 1
10 14737 1 1 6 GLN HB2 H 87.182 4.912 5.257 1.00 . A A . 6 GLN HB2 1 1
10 14738 1 1 6 GLN HB3 H 87.026 3.173 5.410 1.00 . A A . 6 GLN HB3 1 1
10 14739 1 1 6 GLN HE21 H 83.430 2.333 5.233 1.00 . A A . 6 GLN HE21 1 1
10 14740 1 1 6 GLN HE22 H 83.719 1.880 3.616 1.00 . A A . 6 GLN HE22 1 1
10 14741 1 1 6 GLN HG2 H 84.599 3.858 6.335 1.00 . A A . 6 GLN HG2 1 1
10 14742 1 1 6 GLN HG3 H 84.898 5.275 5.338 1.00 . A A . 6 GLN HG3 1 1
10 14743 1 1 6 GLN N N 87.024 5.647 7.657 1.00 . A A . 6 GLN N 1 1
10 14744 1 1 6 GLN NE2 N 83.857 2.501 4.365 1.00 . A A . 6 GLN NE2 1 1
10 14745 1 1 6 GLN O O 89.297 4.168 7.666 1.00 . A A . 6 GLN O 1 1
10 14746 1 1 6 GLN OE1 O 85.371 3.587 3.203 1.00 . A A . 6 GLN OE1 1 1
10 14747 1 1 7 PRO C C 90.620 1.827 7.205 1.00 . A A . 7 PRO C 1 1
10 14748 1 1 7 PRO CA C 89.435 1.437 8.085 1.00 . A A . 7 PRO CA 1 1
10 14749 1 1 7 PRO CB C 89.027 -0.026 7.861 1.00 . A A . 7 PRO CB 1 1
10 14750 1 1 7 PRO CD C 87.025 1.363 7.747 1.00 . A A . 7 PRO CD 1 1
10 14751 1 1 7 PRO CG C 87.590 -0.025 7.439 1.00 . A A . 7 PRO CG 1 1
10 14752 1 1 7 PRO HA H 89.680 1.604 9.124 1.00 . A A . 7 PRO HA 1 1
10 14753 1 1 7 PRO HB2 H 89.639 -0.483 7.096 1.00 . A A . 7 PRO HB2 1 1
10 14754 1 1 7 PRO HB3 H 89.143 -0.583 8.780 1.00 . A A . 7 PRO HB3 1 1
10 14755 1 1 7 PRO HD2 H 86.314 1.656 6.987 1.00 . A A . 7 PRO HD2 1 1
10 14756 1 1 7 PRO HD3 H 86.562 1.379 8.722 1.00 . A A . 7 PRO HD3 1 1
10 14757 1 1 7 PRO HG2 H 87.507 -0.227 6.380 1.00 . A A . 7 PRO HG2 1 1
10 14758 1 1 7 PRO HG3 H 87.036 -0.773 7.988 1.00 . A A . 7 PRO HG3 1 1
10 14759 1 1 7 PRO N N 88.221 2.223 7.726 1.00 . A A . 7 PRO N 1 1
10 14760 1 1 7 PRO O O 90.503 1.856 5.980 1.00 . A A . 7 PRO O 1 1
10 14761 1 1 8 HIS C C 93.154 1.609 5.894 1.00 . A A . 8 HIS C 1 1
10 14762 1 1 8 HIS CA C 92.933 2.544 7.080 1.00 . A A . 8 HIS CA 1 1
10 14763 1 1 8 HIS CB C 94.158 2.526 8.000 1.00 . A A . 8 HIS CB 1 1
10 14764 1 1 8 HIS CD2 C 94.409 0.085 8.959 1.00 . A A . 8 HIS CD2 1 1
10 14765 1 1 8 HIS CE1 C 93.408 0.395 10.855 1.00 . A A . 8 HIS CE1 1 1
10 14766 1 1 8 HIS CG C 94.029 1.407 8.998 1.00 . A A . 8 HIS CG 1 1
10 14767 1 1 8 HIS H H 91.777 2.133 8.810 1.00 . A A . 8 HIS H 1 1
10 14768 1 1 8 HIS HA H 92.782 3.549 6.711 1.00 . A A . 8 HIS HA 1 1
10 14769 1 1 8 HIS HB2 H 95.055 2.390 7.412 1.00 . A A . 8 HIS HB2 1 1
10 14770 1 1 8 HIS HB3 H 94.223 3.466 8.528 1.00 . A A . 8 HIS HB3 1 1
10 14771 1 1 8 HIS HD1 H 92.979 2.404 10.543 1.00 . A A . 8 HIS HD1 1 1
10 14772 1 1 8 HIS HD2 H 94.946 -0.386 8.149 1.00 . A A . 8 HIS HD2 1 1
10 14773 1 1 8 HIS HE1 H 92.970 0.227 11.828 1.00 . A A . 8 HIS HE1 1 1
10 14774 1 1 8 HIS N N 91.749 2.142 7.831 1.00 . A A . 8 HIS N 1 1
10 14775 1 1 8 HIS ND1 N 93.369 1.570 10.205 1.00 . A A . 8 HIS ND1 1 1
10 14776 1 1 8 HIS NE2 N 94.034 -0.545 10.144 1.00 . A A . 8 HIS NE2 1 1
10 14777 1 1 8 HIS O O 93.175 2.038 4.740 1.00 . A A . 8 HIS O 1 1
10 14778 1 1 9 SER C C 93.298 -2.077 5.695 1.00 . A A . 9 SER C 1 1
10 14779 1 1 9 SER CA C 93.505 -0.672 5.142 1.00 . A A . 9 SER CA 1 1
10 14780 1 1 9 SER CB C 94.911 -0.556 4.551 1.00 . A A . 9 SER CB 1 1
10 14781 1 1 9 SER H H 93.158 0.024 7.110 1.00 . A A . 9 SER H 1 1
10 14782 1 1 9 SER HA H 92.779 -0.493 4.363 1.00 . A A . 9 SER HA 1 1
10 14783 1 1 9 SER HB2 H 95.036 -1.286 3.765 1.00 . A A . 9 SER HB2 1 1
10 14784 1 1 9 SER HB3 H 95.049 0.437 4.148 1.00 . A A . 9 SER HB3 1 1
10 14785 1 1 9 SER HG H 95.953 0.014 6.088 1.00 . A A . 9 SER HG 1 1
10 14786 1 1 9 SER N N 93.322 0.324 6.191 1.00 . A A . 9 SER N 1 1
10 14787 1 1 9 SER O O 93.367 -2.297 6.904 1.00 . A A . 9 SER O 1 1
10 14788 1 1 9 SER OG O 95.869 -0.790 5.571 1.00 . A A . 9 SER OG 1 1
10 14789 1 1 10 VAL C C 93.088 -5.363 4.054 1.00 . A A . 10 VAL C 1 1
10 14790 1 1 10 VAL CA C 92.877 -4.415 5.229 1.00 . A A . 10 VAL CA 1 1
10 14791 1 1 10 VAL CB C 91.460 -4.567 5.785 1.00 . A A . 10 VAL CB 1 1
10 14792 1 1 10 VAL CG1 C 90.449 -4.004 4.782 1.00 . A A . 10 VAL CG1 1 1
10 14793 1 1 10 VAL CG2 C 91.164 -6.045 6.054 1.00 . A A . 10 VAL CG2 1 1
10 14794 1 1 10 VAL H H 92.937 -2.801 3.863 1.00 . A A . 10 VAL H 1 1
10 14795 1 1 10 VAL HA H 93.587 -4.656 6.006 1.00 . A A . 10 VAL HA 1 1
10 14796 1 1 10 VAL HB H 91.390 -4.010 6.708 1.00 . A A . 10 VAL HB 1 1
10 14797 1 1 10 VAL HG11 H 90.440 -2.926 4.848 1.00 . A A . 10 VAL HG11 1 1
10 14798 1 1 10 VAL HG12 H 89.464 -4.385 5.007 1.00 . A A . 10 VAL HG12 1 1
10 14799 1 1 10 VAL HG13 H 90.727 -4.297 3.780 1.00 . A A . 10 VAL HG13 1 1
10 14800 1 1 10 VAL HG21 H 90.977 -6.551 5.118 1.00 . A A . 10 VAL HG21 1 1
10 14801 1 1 10 VAL HG22 H 90.294 -6.128 6.688 1.00 . A A . 10 VAL HG22 1 1
10 14802 1 1 10 VAL HG23 H 92.013 -6.500 6.545 1.00 . A A . 10 VAL HG23 1 1
10 14803 1 1 10 VAL N N 93.084 -3.037 4.802 1.00 . A A . 10 VAL N 1 1
10 14804 1 1 10 VAL O O 93.000 -4.958 2.895 1.00 . A A . 10 VAL O 1 1
10 14805 1 1 11 SER C C 92.868 -8.965 3.718 1.00 . A A . 11 SER C 1 1
10 14806 1 1 11 SER CA C 93.504 -7.638 3.313 1.00 . A A . 11 SER CA 1 1
10 14807 1 1 11 SER CB C 94.999 -7.843 3.057 1.00 . A A . 11 SER CB 1 1
10 14808 1 1 11 SER H H 93.289 -6.919 5.295 1.00 . A A . 11 SER H 1 1
10 14809 1 1 11 SER HA H 93.037 -7.293 2.403 1.00 . A A . 11 SER HA 1 1
10 14810 1 1 11 SER HB2 H 95.128 -8.473 2.189 1.00 . A A . 11 SER HB2 1 1
10 14811 1 1 11 SER HB3 H 95.470 -6.887 2.884 1.00 . A A . 11 SER HB3 1 1
10 14812 1 1 11 SER HG H 94.992 -9.152 4.494 1.00 . A A . 11 SER HG 1 1
10 14813 1 1 11 SER N N 93.313 -6.637 4.357 1.00 . A A . 11 SER N 1 1
10 14814 1 1 11 SER O O 92.929 -9.353 4.885 1.00 . A A . 11 SER O 1 1
10 14815 1 1 11 SER OG O 95.593 -8.471 4.183 1.00 . A A . 11 SER OG 1 1
10 14816 1 1 12 GLU C C 92.198 -12.028 1.924 1.00 . A A . 12 GLU C 1 1
10 14817 1 1 12 GLU CA C 91.771 -11.019 2.987 1.00 . A A . 12 GLU CA 1 1
10 14818 1 1 12 GLU CB C 90.245 -10.860 2.974 1.00 . A A . 12 GLU CB 1 1
10 14819 1 1 12 GLU CD C 89.791 -11.281 5.396 1.00 . A A . 12 GLU CD 1 1
10 14820 1 1 12 GLU CG C 89.601 -11.818 3.981 1.00 . A A . 12 GLU CG 1 1
10 14821 1 1 12 GLU H H 92.416 -9.380 1.814 1.00 . A A . 12 GLU H 1 1
10 14822 1 1 12 GLU HA H 92.094 -11.385 3.951 1.00 . A A . 12 GLU HA 1 1
10 14823 1 1 12 GLU HB2 H 89.991 -9.843 3.233 1.00 . A A . 12 GLU HB2 1 1
10 14824 1 1 12 GLU HB3 H 89.854 -11.075 1.990 1.00 . A A . 12 GLU HB3 1 1
10 14825 1 1 12 GLU HG2 H 88.545 -11.904 3.770 1.00 . A A . 12 GLU HG2 1 1
10 14826 1 1 12 GLU HG3 H 90.065 -12.790 3.899 1.00 . A A . 12 GLU HG3 1 1
10 14827 1 1 12 GLU N N 92.410 -9.730 2.730 1.00 . A A . 12 GLU N 1 1
10 14828 1 1 12 GLU O O 92.620 -11.640 0.834 1.00 . A A . 12 GLU O 1 1
10 14829 1 1 12 GLU OE1 O 89.816 -10.071 5.550 1.00 . A A . 12 GLU OE1 1 1
10 14830 1 1 12 GLU OE2 O 89.971 -12.083 6.298 1.00 . A A . 12 GLU OE2 1 1
10 14831 1 1 13 SER C C 91.513 -14.613 0.309 1.00 . A A . 13 SER C 1 1
10 14832 1 1 13 SER CA C 92.596 -14.361 1.358 1.00 . A A . 13 SER CA 1 1
10 14833 1 1 13 SER CB C 92.923 -15.639 2.141 1.00 . A A . 13 SER CB 1 1
10 14834 1 1 13 SER H H 91.804 -13.558 3.151 1.00 . A A . 13 SER H 1 1
10 14835 1 1 13 SER HA H 93.493 -14.015 0.869 1.00 . A A . 13 SER HA 1 1
10 14836 1 1 13 SER HB2 H 92.207 -16.418 1.921 1.00 . A A . 13 SER HB2 1 1
10 14837 1 1 13 SER HB3 H 93.913 -15.989 1.885 1.00 . A A . 13 SER HB3 1 1
10 14838 1 1 13 SER HG H 93.710 -15.645 3.917 1.00 . A A . 13 SER HG 1 1
10 14839 1 1 13 SER N N 92.181 -13.309 2.281 1.00 . A A . 13 SER N 1 1
10 14840 1 1 13 SER O O 90.325 -14.549 0.628 1.00 . A A . 13 SER O 1 1
10 14841 1 1 13 SER OG O 92.882 -15.352 3.530 1.00 . A A . 13 SER OG 1 1
10 14842 1 1 14 PRO C C 89.981 -16.507 -1.480 1.00 . A A . 14 PRO C 1 1
10 14843 1 1 14 PRO CA C 90.855 -15.340 -1.931 1.00 . A A . 14 PRO CA 1 1
10 14844 1 1 14 PRO CB C 91.654 -15.691 -3.193 1.00 . A A . 14 PRO CB 1 1
10 14845 1 1 14 PRO CD C 93.244 -15.101 -1.403 1.00 . A A . 14 PRO CD 1 1
10 14846 1 1 14 PRO CG C 93.107 -15.527 -2.869 1.00 . A A . 14 PRO CG 1 1
10 14847 1 1 14 PRO HA H 90.227 -14.484 -2.123 1.00 . A A . 14 PRO HA 1 1
10 14848 1 1 14 PRO HB2 H 91.451 -16.707 -3.502 1.00 . A A . 14 PRO HB2 1 1
10 14849 1 1 14 PRO HB3 H 91.376 -15.026 -4.000 1.00 . A A . 14 PRO HB3 1 1
10 14850 1 1 14 PRO HD2 H 93.787 -15.840 -0.832 1.00 . A A . 14 PRO HD2 1 1
10 14851 1 1 14 PRO HD3 H 93.745 -14.145 -1.344 1.00 . A A . 14 PRO HD3 1 1
10 14852 1 1 14 PRO HG2 H 93.630 -16.461 -3.025 1.00 . A A . 14 PRO HG2 1 1
10 14853 1 1 14 PRO HG3 H 93.546 -14.773 -3.507 1.00 . A A . 14 PRO HG3 1 1
10 14854 1 1 14 PRO N N 91.866 -14.986 -0.894 1.00 . A A . 14 PRO N 1 1
10 14855 1 1 14 PRO O O 90.453 -17.641 -1.394 1.00 . A A . 14 PRO O 1 1
10 14856 1 1 15 GLY C C 87.086 -17.043 0.314 1.00 . A A . 15 GLY C 1 1
10 14857 1 1 15 GLY CA C 87.712 -17.304 -1.051 1.00 . A A . 15 GLY CA 1 1
10 14858 1 1 15 GLY H H 88.369 -15.334 -1.457 1.00 . A A . 15 GLY H 1 1
10 14859 1 1 15 GLY HA2 H 86.929 -17.316 -1.795 1.00 . A A . 15 GLY HA2 1 1
10 14860 1 1 15 GLY HA3 H 88.197 -18.270 -1.033 1.00 . A A . 15 GLY HA3 1 1
10 14861 1 1 15 GLY N N 88.677 -16.262 -1.391 1.00 . A A . 15 GLY N 1 1
10 14862 1 1 15 GLY O O 86.257 -17.817 0.792 1.00 . A A . 15 GLY O 1 1
10 14863 1 1 16 LYS C C 85.992 -14.484 2.133 1.00 . A A . 16 LYS C 1 1
10 14864 1 1 16 LYS CA C 87.015 -15.607 2.275 1.00 . A A . 16 LYS CA 1 1
10 14865 1 1 16 LYS CB C 88.158 -15.151 3.187 1.00 . A A . 16 LYS CB 1 1
10 14866 1 1 16 LYS CD C 89.896 -15.878 4.829 1.00 . A A . 16 LYS CD 1 1
10 14867 1 1 16 LYS CE C 90.502 -17.087 5.545 1.00 . A A . 16 LYS CE 1 1
10 14868 1 1 16 LYS CG C 88.888 -16.357 3.781 1.00 . A A . 16 LYS CG 1 1
10 14869 1 1 16 LYS H H 88.159 -15.375 0.510 1.00 . A A . 16 LYS H 1 1
10 14870 1 1 16 LYS HA H 86.522 -16.457 2.723 1.00 . A A . 16 LYS HA 1 1
10 14871 1 1 16 LYS HB2 H 88.855 -14.566 2.605 1.00 . A A . 16 LYS HB2 1 1
10 14872 1 1 16 LYS HB3 H 87.770 -14.546 3.992 1.00 . A A . 16 LYS HB3 1 1
10 14873 1 1 16 LYS HD2 H 90.684 -15.316 4.349 1.00 . A A . 16 LYS HD2 1 1
10 14874 1 1 16 LYS HD3 H 89.398 -15.248 5.550 1.00 . A A . 16 LYS HD3 1 1
10 14875 1 1 16 LYS HE2 H 91.005 -16.756 6.441 1.00 . A A . 16 LYS HE2 1 1
10 14876 1 1 16 LYS HE3 H 89.715 -17.778 5.811 1.00 . A A . 16 LYS HE3 1 1
10 14877 1 1 16 LYS HG2 H 88.171 -17.015 4.249 1.00 . A A . 16 LYS HG2 1 1
10 14878 1 1 16 LYS HG3 H 89.409 -16.887 2.997 1.00 . A A . 16 LYS HG3 1 1
10 14879 1 1 16 LYS HZ1 H 92.158 -17.052 4.285 1.00 . A A . 16 LYS HZ1 1 1
10 14880 1 1 16 LYS HZ2 H 90.986 -18.199 3.847 1.00 . A A . 16 LYS HZ2 1 1
10 14881 1 1 16 LYS HZ3 H 92.001 -18.488 5.176 1.00 . A A . 16 LYS HZ3 1 1
10 14882 1 1 16 LYS N N 87.554 -15.990 0.974 1.00 . A A . 16 LYS N 1 1
10 14883 1 1 16 LYS NZ N 91.484 -17.757 4.646 1.00 . A A . 16 LYS NZ 1 1
10 14884 1 1 16 LYS O O 85.427 -14.285 1.058 1.00 . A A . 16 LYS O 1 1
10 14885 1 1 17 THR C C 85.153 -11.648 4.091 1.00 . A A . 17 THR C 1 1
10 14886 1 1 17 THR CA C 84.616 -12.831 3.293 1.00 . A A . 17 THR CA 1 1
10 14887 1 1 17 THR CB C 83.311 -13.322 3.924 1.00 . A A . 17 THR CB 1 1
10 14888 1 1 17 THR CG2 C 82.728 -14.466 3.092 1.00 . A A . 17 THR CG2 1 1
10 14889 1 1 17 THR H H 85.974 -14.227 4.115 1.00 . A A . 17 THR H 1 1
10 14890 1 1 17 THR HA H 84.412 -12.500 2.285 1.00 . A A . 17 THR HA 1 1
10 14891 1 1 17 THR HB H 82.600 -12.510 3.964 1.00 . A A . 17 THR HB 1 1
10 14892 1 1 17 THR HG1 H 83.070 -14.592 5.377 1.00 . A A . 17 THR HG1 1 1
10 14893 1 1 17 THR HG21 H 82.880 -14.271 2.041 1.00 . A A . 17 THR HG21 1 1
10 14894 1 1 17 THR HG22 H 81.669 -14.550 3.289 1.00 . A A . 17 THR HG22 1 1
10 14895 1 1 17 THR HG23 H 83.214 -15.393 3.358 1.00 . A A . 17 THR HG23 1 1
10 14896 1 1 17 THR N N 85.587 -13.921 3.268 1.00 . A A . 17 THR N 1 1
10 14897 1 1 17 THR O O 85.939 -11.819 5.022 1.00 . A A . 17 THR O 1 1
10 14898 1 1 17 THR OG1 O 83.571 -13.784 5.241 1.00 . A A . 17 THR OG1 1 1
10 14899 1 1 18 VAL C C 84.007 -8.230 4.521 1.00 . A A . 18 VAL C 1 1
10 14900 1 1 18 VAL CA C 85.153 -9.232 4.416 1.00 . A A . 18 VAL CA 1 1
10 14901 1 1 18 VAL CB C 86.331 -8.592 3.677 1.00 . A A . 18 VAL CB 1 1
10 14902 1 1 18 VAL CG1 C 85.850 -7.986 2.357 1.00 . A A . 18 VAL CG1 1 1
10 14903 1 1 18 VAL CG2 C 86.939 -7.495 4.552 1.00 . A A . 18 VAL CG2 1 1
10 14904 1 1 18 VAL H H 84.084 -10.372 2.986 1.00 . A A . 18 VAL H 1 1
10 14905 1 1 18 VAL HA H 85.474 -9.487 5.416 1.00 . A A . 18 VAL HA 1 1
10 14906 1 1 18 VAL HB H 87.081 -9.342 3.475 1.00 . A A . 18 VAL HB 1 1
10 14907 1 1 18 VAL HG11 H 85.303 -7.077 2.556 1.00 . A A . 18 VAL HG11 1 1
10 14908 1 1 18 VAL HG12 H 85.207 -8.692 1.854 1.00 . A A . 18 VAL HG12 1 1
10 14909 1 1 18 VAL HG13 H 86.701 -7.764 1.729 1.00 . A A . 18 VAL HG13 1 1
10 14910 1 1 18 VAL HG21 H 87.369 -7.941 5.437 1.00 . A A . 18 VAL HG21 1 1
10 14911 1 1 18 VAL HG22 H 86.174 -6.790 4.840 1.00 . A A . 18 VAL HG22 1 1
10 14912 1 1 18 VAL HG23 H 87.710 -6.983 3.996 1.00 . A A . 18 VAL HG23 1 1
10 14913 1 1 18 VAL N N 84.723 -10.444 3.725 1.00 . A A . 18 VAL N 1 1
10 14914 1 1 18 VAL O O 83.152 -8.158 3.638 1.00 . A A . 18 VAL O 1 1
10 14915 1 1 19 THR C C 83.676 -5.070 5.982 1.00 . A A . 19 THR C 1 1
10 14916 1 1 19 THR CA C 82.991 -6.425 5.830 1.00 . A A . 19 THR CA 1 1
10 14917 1 1 19 THR CB C 82.200 -6.782 7.096 1.00 . A A . 19 THR CB 1 1
10 14918 1 1 19 THR CG2 C 81.715 -5.539 7.850 1.00 . A A . 19 THR CG2 1 1
10 14919 1 1 19 THR H H 84.734 -7.541 6.248 1.00 . A A . 19 THR H 1 1
10 14920 1 1 19 THR HA H 82.320 -6.380 4.981 1.00 . A A . 19 THR HA 1 1
10 14921 1 1 19 THR HB H 82.842 -7.351 7.752 1.00 . A A . 19 THR HB 1 1
10 14922 1 1 19 THR HG1 H 80.858 -8.141 7.489 1.00 . A A . 19 THR HG1 1 1
10 14923 1 1 19 THR HG21 H 81.351 -4.802 7.151 1.00 . A A . 19 THR HG21 1 1
10 14924 1 1 19 THR HG22 H 82.539 -5.116 8.406 1.00 . A A . 19 THR HG22 1 1
10 14925 1 1 19 THR HG23 H 80.924 -5.810 8.533 1.00 . A A . 19 THR HG23 1 1
10 14926 1 1 19 THR N N 84.001 -7.455 5.603 1.00 . A A . 19 THR N 1 1
10 14927 1 1 19 THR O O 84.589 -4.916 6.793 1.00 . A A . 19 THR O 1 1
10 14928 1 1 19 THR OG1 O 81.083 -7.584 6.740 1.00 . A A . 19 THR OG1 1 1
10 14929 1 1 20 ILE C C 82.670 -1.813 6.162 1.00 . A A . 20 ILE C 1 1
10 14930 1 1 20 ILE CA C 83.641 -2.702 5.392 1.00 . A A . 20 ILE CA 1 1
10 14931 1 1 20 ILE CB C 83.859 -2.134 3.988 1.00 . A A . 20 ILE CB 1 1
10 14932 1 1 20 ILE CD1 C 85.015 -2.585 1.780 1.00 . A A . 20 ILE CD1 1 1
10 14933 1 1 20 ILE CG1 C 84.894 -2.990 3.253 1.00 . A A . 20 ILE CG1 1 1
10 14934 1 1 20 ILE CG2 C 84.360 -0.692 4.086 1.00 . A A . 20 ILE CG2 1 1
10 14935 1 1 20 ILE H H 82.305 -4.230 4.796 1.00 . A A . 20 ILE H 1 1
10 14936 1 1 20 ILE HA H 84.589 -2.705 5.911 1.00 . A A . 20 ILE HA 1 1
10 14937 1 1 20 ILE HB H 82.927 -2.154 3.442 1.00 . A A . 20 ILE HB 1 1
10 14938 1 1 20 ILE HD11 H 84.237 -1.886 1.507 1.00 . A A . 20 ILE HD11 1 1
10 14939 1 1 20 ILE HD12 H 84.926 -3.470 1.168 1.00 . A A . 20 ILE HD12 1 1
10 14940 1 1 20 ILE HD13 H 85.979 -2.129 1.606 1.00 . A A . 20 ILE HD13 1 1
10 14941 1 1 20 ILE HG12 H 85.853 -2.880 3.738 1.00 . A A . 20 ILE HG12 1 1
10 14942 1 1 20 ILE HG13 H 84.589 -4.024 3.308 1.00 . A A . 20 ILE HG13 1 1
10 14943 1 1 20 ILE HG21 H 85.131 -0.629 4.840 1.00 . A A . 20 ILE HG21 1 1
10 14944 1 1 20 ILE HG22 H 83.538 -0.046 4.356 1.00 . A A . 20 ILE HG22 1 1
10 14945 1 1 20 ILE HG23 H 84.764 -0.382 3.134 1.00 . A A . 20 ILE HG23 1 1
10 14946 1 1 20 ILE N N 83.129 -4.067 5.301 1.00 . A A . 20 ILE N 1 1
10 14947 1 1 20 ILE O O 81.456 -1.913 5.988 1.00 . A A . 20 ILE O 1 1
10 14948 1 1 21 SER C C 82.531 1.414 7.257 1.00 . A A . 21 SER C 1 1
10 14949 1 1 21 SER CA C 82.392 -0.013 7.787 1.00 . A A . 21 SER CA 1 1
10 14950 1 1 21 SER CB C 82.831 -0.080 9.253 1.00 . A A . 21 SER CB 1 1
10 14951 1 1 21 SER H H 84.187 -0.846 7.031 1.00 . A A . 21 SER H 1 1
10 14952 1 1 21 SER HA H 81.354 -0.309 7.733 1.00 . A A . 21 SER HA 1 1
10 14953 1 1 21 SER HB2 H 83.827 0.325 9.353 1.00 . A A . 21 SER HB2 1 1
10 14954 1 1 21 SER HB3 H 82.146 0.496 9.857 1.00 . A A . 21 SER HB3 1 1
10 14955 1 1 21 SER HG H 82.158 -1.524 10.374 1.00 . A A . 21 SER HG 1 1
10 14956 1 1 21 SER N N 83.211 -0.933 7.001 1.00 . A A . 21 SER N 1 1
10 14957 1 1 21 SER O O 83.618 1.806 6.834 1.00 . A A . 21 SER O 1 1
10 14958 1 1 21 SER OG O 82.825 -1.432 9.690 1.00 . A A . 21 SER OG 1 1
10 14959 1 1 22 CYS C C 80.761 4.421 7.842 1.00 . A A . 22 CYS C 1 1
10 14960 1 1 22 CYS CA C 81.443 3.565 6.766 1.00 . A A . 22 CYS CA 1 1
10 14961 1 1 22 CYS CB C 80.762 3.616 5.375 1.00 . A A . 22 CYS CB 1 1
10 14962 1 1 22 CYS H H 80.606 1.812 7.611 1.00 . A A . 22 CYS H 1 1
10 14963 1 1 22 CYS HA H 82.456 3.916 6.664 1.00 . A A . 22 CYS HA 1 1
10 14964 1 1 22 CYS HB2 H 80.729 2.614 4.977 1.00 . A A . 22 CYS HB2 1 1
10 14965 1 1 22 CYS HB3 H 79.745 3.954 5.513 1.00 . A A . 22 CYS HB3 1 1
10 14966 1 1 22 CYS N N 81.442 2.184 7.259 1.00 . A A . 22 CYS N 1 1
10 14967 1 1 22 CYS O O 79.656 4.095 8.278 1.00 . A A . 22 CYS O 1 1
10 14968 1 1 22 CYS SG S 81.540 4.703 4.128 1.00 . A A . 22 CYS SG 1 1
10 14969 1 1 23 THR C C 81.216 7.603 9.146 1.00 . A A . 23 THR C 1 1
10 14970 1 1 23 THR CA C 80.998 6.157 9.566 1.00 . A A . 23 THR CA 1 1
10 14971 1 1 23 THR CB C 81.704 5.958 10.912 1.00 . A A . 23 THR CB 1 1
10 14972 1 1 23 THR CG2 C 81.178 6.945 11.963 1.00 . A A . 23 THR CG2 1 1
10 14973 1 1 23 THR H H 82.396 5.536 8.132 1.00 . A A . 23 THR H 1 1
10 14974 1 1 23 THR HA H 79.941 5.979 9.698 1.00 . A A . 23 THR HA 1 1
10 14975 1 1 23 THR HB H 82.766 6.109 10.784 1.00 . A A . 23 THR HB 1 1
10 14976 1 1 23 THR HG1 H 81.449 4.658 12.333 1.00 . A A . 23 THR HG1 1 1
10 14977 1 1 23 THR HG21 H 81.124 7.954 11.573 1.00 . A A . 23 THR HG21 1 1
10 14978 1 1 23 THR HG22 H 81.842 6.939 12.815 1.00 . A A . 23 THR HG22 1 1
10 14979 1 1 23 THR HG23 H 80.193 6.637 12.282 1.00 . A A . 23 THR HG23 1 1
10 14980 1 1 23 THR N N 81.525 5.292 8.509 1.00 . A A . 23 THR N 1 1
10 14981 1 1 23 THR O O 82.349 7.993 8.863 1.00 . A A . 23 THR O 1 1
10 14982 1 1 23 THR OG1 O 81.477 4.634 11.373 1.00 . A A . 23 THR OG1 1 1
10 14983 1 1 24 ARG C C 80.510 10.576 10.589 1.00 . A A . 24 ARG C 1 1
10 14984 1 1 24 ARG CA C 80.384 9.878 9.241 1.00 . A A . 24 ARG CA 1 1
10 14985 1 1 24 ARG CB C 79.209 10.422 8.423 1.00 . A A . 24 ARG CB 1 1
10 14986 1 1 24 ARG CD C 78.180 9.972 6.145 1.00 . A A . 24 ARG CD 1 1
10 14987 1 1 24 ARG CG C 78.792 9.354 7.404 1.00 . A A . 24 ARG CG 1 1
10 14988 1 1 24 ARG CZ C 77.704 7.725 5.341 1.00 . A A . 24 ARG CZ 1 1
10 14989 1 1 24 ARG H H 79.347 8.083 9.673 1.00 . A A . 24 ARG H 1 1
10 14990 1 1 24 ARG HA H 81.291 10.050 8.685 1.00 . A A . 24 ARG HA 1 1
10 14991 1 1 24 ARG HB2 H 78.381 10.643 9.080 1.00 . A A . 24 ARG HB2 1 1
10 14992 1 1 24 ARG HB3 H 79.511 11.327 7.917 1.00 . A A . 24 ARG HB3 1 1
10 14993 1 1 24 ARG HD2 H 77.190 10.340 6.371 1.00 . A A . 24 ARG HD2 1 1
10 14994 1 1 24 ARG HD3 H 78.797 10.790 5.804 1.00 . A A . 24 ARG HD3 1 1
10 14995 1 1 24 ARG HE H 78.303 9.231 4.167 1.00 . A A . 24 ARG HE 1 1
10 14996 1 1 24 ARG HG2 H 79.644 8.758 7.113 1.00 . A A . 24 ARG HG2 1 1
10 14997 1 1 24 ARG HG3 H 78.061 8.706 7.859 1.00 . A A . 24 ARG HG3 1 1
10 14998 1 1 24 ARG HH11 H 75.792 8.217 5.666 1.00 . A A . 24 ARG HH11 1 1
10 14999 1 1 24 ARG HH12 H 76.170 6.536 5.815 1.00 . A A . 24 ARG HH12 1 1
10 15000 1 1 24 ARG HH21 H 79.537 6.935 5.226 1.00 . A A . 24 ARG HH21 1 1
10 15001 1 1 24 ARG HH22 H 78.235 5.797 5.270 1.00 . A A . 24 ARG HH22 1 1
10 15002 1 1 24 ARG N N 80.225 8.441 9.430 1.00 . A A . 24 ARG N 1 1
10 15003 1 1 24 ARG NE N 78.098 8.970 5.089 1.00 . A A . 24 ARG NE 1 1
10 15004 1 1 24 ARG NH1 N 76.449 7.469 5.586 1.00 . A A . 24 ARG NH1 1 1
10 15005 1 1 24 ARG NH2 N 78.557 6.743 5.248 1.00 . A A . 24 ARG NH2 1 1
10 15006 1 1 24 ARG O O 79.767 10.278 11.524 1.00 . A A . 24 ARG O 1 1
10 15007 1 1 25 SER C C 80.121 12.999 12.262 1.00 . A A . 25 SER C 1 1
10 15008 1 1 25 SER CA C 81.470 12.435 11.827 1.00 . A A . 25 SER CA 1 1
10 15009 1 1 25 SER CB C 82.487 13.558 11.615 1.00 . A A . 25 SER CB 1 1
10 15010 1 1 25 SER H H 81.738 11.918 9.788 1.00 . A A . 25 SER H 1 1
10 15011 1 1 25 SER HA H 81.844 11.796 12.611 1.00 . A A . 25 SER HA 1 1
10 15012 1 1 25 SER HB2 H 82.611 14.109 12.536 1.00 . A A . 25 SER HB2 1 1
10 15013 1 1 25 SER HB3 H 83.435 13.131 11.321 1.00 . A A . 25 SER HB3 1 1
10 15014 1 1 25 SER HG H 81.074 14.491 10.663 1.00 . A A . 25 SER HG 1 1
10 15015 1 1 25 SER N N 81.322 11.625 10.623 1.00 . A A . 25 SER N 1 1
10 15016 1 1 25 SER O O 80.058 13.943 13.051 1.00 . A A . 25 SER O 1 1
10 15017 1 1 25 SER OG O 82.030 14.433 10.597 1.00 . A A . 25 SER OG 1 1
10 15018 1 1 26 SER C C 76.890 12.064 12.487 1.00 . A A . 26 SER C 1 1
10 15019 1 1 26 SER CA C 77.733 13.108 11.760 1.00 . A A . 26 SER CA 1 1
10 15020 1 1 26 SER CB C 77.132 13.464 10.396 1.00 . A A . 26 SER CB 1 1
10 15021 1 1 26 SER H H 79.165 11.757 11.036 1.00 . A A . 26 SER H 1 1
10 15022 1 1 26 SER HA H 77.775 14.001 12.366 1.00 . A A . 26 SER HA 1 1
10 15023 1 1 26 SER HB2 H 77.881 13.316 9.630 1.00 . A A . 26 SER HB2 1 1
10 15024 1 1 26 SER HB3 H 76.277 12.841 10.177 1.00 . A A . 26 SER HB3 1 1
10 15025 1 1 26 SER HG H 76.953 15.211 9.552 1.00 . A A . 26 SER HG 1 1
10 15026 1 1 26 SER N N 79.079 12.590 11.545 1.00 . A A . 26 SER N 1 1
10 15027 1 1 26 SER O O 75.867 12.387 13.091 1.00 . A A . 26 SER O 1 1
10 15028 1 1 26 SER OG O 76.729 14.826 10.402 1.00 . A A . 26 SER OG 1 1
10 15029 1 1 27 GLY C C 75.448 9.254 12.291 1.00 . A A . 27 GLY C 1 1
10 15030 1 1 27 GLY CA C 76.641 9.726 13.117 1.00 . A A . 27 GLY CA 1 1
10 15031 1 1 27 GLY H H 78.198 10.631 12.004 1.00 . A A . 27 GLY H 1 1
10 15032 1 1 27 GLY HA2 H 77.324 8.900 13.253 1.00 . A A . 27 GLY HA2 1 1
10 15033 1 1 27 GLY HA3 H 76.294 10.063 14.083 1.00 . A A . 27 GLY HA3 1 1
10 15034 1 1 27 GLY N N 77.348 10.816 12.454 1.00 . A A . 27 GLY N 1 1
10 15035 1 1 27 GLY O O 75.138 8.063 12.264 1.00 . A A . 27 GLY O 1 1
10 15036 1 1 28 SER C C 74.053 8.967 9.562 1.00 . A A . 28 SER C 1 1
10 15037 1 1 28 SER CA C 73.670 9.859 10.738 1.00 . A A . 28 SER CA 1 1
10 15038 1 1 28 SER CB C 73.051 11.153 10.207 1.00 . A A . 28 SER CB 1 1
10 15039 1 1 28 SER H H 75.155 11.103 11.591 1.00 . A A . 28 SER H 1 1
10 15040 1 1 28 SER HA H 72.939 9.345 11.344 1.00 . A A . 28 SER HA 1 1
10 15041 1 1 28 SER HB2 H 73.717 11.605 9.488 1.00 . A A . 28 SER HB2 1 1
10 15042 1 1 28 SER HB3 H 72.106 10.933 9.734 1.00 . A A . 28 SER HB3 1 1
10 15043 1 1 28 SER HG H 73.695 12.203 11.710 1.00 . A A . 28 SER HG 1 1
10 15044 1 1 28 SER N N 74.832 10.178 11.562 1.00 . A A . 28 SER N 1 1
10 15045 1 1 28 SER O O 74.833 9.370 8.699 1.00 . A A . 28 SER O 1 1
10 15046 1 1 28 SER OG O 72.847 12.050 11.288 1.00 . A A . 28 SER OG 1 1
10 15047 1 1 29 ILE C C 72.745 5.928 8.129 1.00 . A A . 29 ILE C 1 1
10 15048 1 1 29 ILE CA C 73.956 6.744 8.563 1.00 . A A . 29 ILE CA 1 1
10 15049 1 1 29 ILE CB C 75.023 5.773 9.075 1.00 . A A . 29 ILE CB 1 1
10 15050 1 1 29 ILE CD1 C 74.147 3.805 10.482 1.00 . A A . 29 ILE CD1 1 1
10 15051 1 1 29 ILE CG1 C 74.650 5.253 10.476 1.00 . A A . 29 ILE CG1 1 1
10 15052 1 1 29 ILE CG2 C 76.404 6.450 9.091 1.00 . A A . 29 ILE CG2 1 1
10 15053 1 1 29 ILE H H 73.169 7.387 10.413 1.00 . A A . 29 ILE H 1 1
10 15054 1 1 29 ILE HA H 74.328 7.261 7.690 1.00 . A A . 29 ILE HA 1 1
10 15055 1 1 29 ILE HB H 75.051 4.955 8.370 1.00 . A A . 29 ILE HB 1 1
10 15056 1 1 29 ILE HD11 H 74.232 3.339 9.511 1.00 . A A . 29 ILE HD11 1 1
10 15057 1 1 29 ILE HD12 H 73.116 3.785 10.790 1.00 . A A . 29 ILE HD12 1 1
10 15058 1 1 29 ILE HD13 H 74.719 3.251 11.209 1.00 . A A . 29 ILE HD13 1 1
10 15059 1 1 29 ILE HG12 H 75.518 5.306 11.115 1.00 . A A . 29 ILE HG12 1 1
10 15060 1 1 29 ILE HG13 H 73.886 5.865 10.929 1.00 . A A . 29 ILE HG13 1 1
10 15061 1 1 29 ILE HG21 H 76.684 6.694 10.105 1.00 . A A . 29 ILE HG21 1 1
10 15062 1 1 29 ILE HG22 H 76.393 7.360 8.512 1.00 . A A . 29 ILE HG22 1 1
10 15063 1 1 29 ILE HG23 H 77.145 5.786 8.672 1.00 . A A . 29 ILE HG23 1 1
10 15064 1 1 29 ILE N N 73.619 7.710 9.605 1.00 . A A . 29 ILE N 1 1
10 15065 1 1 29 ILE O O 72.270 6.070 7.003 1.00 . A A . 29 ILE O 1 1
10 15066 1 1 30 ALA C C 69.887 5.271 8.345 1.00 . A A . 30 ALA C 1 1
10 15067 1 1 30 ALA CA C 71.023 4.341 8.746 1.00 . A A . 30 ALA CA 1 1
10 15068 1 1 30 ALA CB C 70.584 3.530 9.969 1.00 . A A . 30 ALA CB 1 1
10 15069 1 1 30 ALA H H 72.539 5.175 9.975 1.00 . A A . 30 ALA H 1 1
10 15070 1 1 30 ALA HA H 71.266 3.678 7.929 1.00 . A A . 30 ALA HA 1 1
10 15071 1 1 30 ALA HB1 H 69.585 3.149 9.815 1.00 . A A . 30 ALA HB1 1 1
10 15072 1 1 30 ALA HB2 H 70.595 4.163 10.844 1.00 . A A . 30 ALA HB2 1 1
10 15073 1 1 30 ALA HB3 H 71.257 2.703 10.122 1.00 . A A . 30 ALA HB3 1 1
10 15074 1 1 30 ALA N N 72.183 5.165 9.063 1.00 . A A . 30 ALA N 1 1
10 15075 1 1 30 ALA O O 68.748 4.857 8.140 1.00 . A A . 30 ALA O 1 1
10 15076 1 1 31 SER C C 69.468 8.131 6.649 1.00 . A A . 31 SER C 1 1
10 15077 1 1 31 SER CA C 69.269 7.617 8.070 1.00 . A A . 31 SER CA 1 1
10 15078 1 1 31 SER CB C 69.392 8.773 9.065 1.00 . A A . 31 SER CB 1 1
10 15079 1 1 31 SER H H 71.135 6.775 8.666 1.00 . A A . 31 SER H 1 1
10 15080 1 1 31 SER HA H 68.266 7.223 8.143 1.00 . A A . 31 SER HA 1 1
10 15081 1 1 31 SER HB2 H 68.866 9.634 8.680 1.00 . A A . 31 SER HB2 1 1
10 15082 1 1 31 SER HB3 H 68.956 8.477 10.008 1.00 . A A . 31 SER HB3 1 1
10 15083 1 1 31 SER HG H 70.926 9.147 10.201 1.00 . A A . 31 SER HG 1 1
10 15084 1 1 31 SER N N 70.215 6.555 8.400 1.00 . A A . 31 SER N 1 1
10 15085 1 1 31 SER O O 68.525 8.604 6.015 1.00 . A A . 31 SER O 1 1
10 15086 1 1 31 SER OG O 70.760 9.097 9.256 1.00 . A A . 31 SER OG 1 1
10 15087 1 1 32 ASN C C 71.464 7.409 3.892 1.00 . A A . 32 ASN C 1 1
10 15088 1 1 32 ASN CA C 71.014 8.532 4.818 1.00 . A A . 32 ASN CA 1 1
10 15089 1 1 32 ASN CB C 72.152 9.546 4.952 1.00 . A A . 32 ASN CB 1 1
10 15090 1 1 32 ASN CG C 73.393 8.882 5.542 1.00 . A A . 32 ASN CG 1 1
10 15091 1 1 32 ASN H H 71.391 7.581 6.672 1.00 . A A . 32 ASN H 1 1
10 15092 1 1 32 ASN HA H 70.157 9.028 4.384 1.00 . A A . 32 ASN HA 1 1
10 15093 1 1 32 ASN HB2 H 72.387 9.940 3.974 1.00 . A A . 32 ASN HB2 1 1
10 15094 1 1 32 ASN HB3 H 71.837 10.352 5.598 1.00 . A A . 32 ASN HB3 1 1
10 15095 1 1 32 ASN HD21 H 73.875 10.448 6.665 1.00 . A A . 32 ASN HD21 1 1
10 15096 1 1 32 ASN HD22 H 74.897 9.101 6.820 1.00 . A A . 32 ASN HD22 1 1
10 15097 1 1 32 ASN N N 70.681 7.981 6.127 1.00 . A A . 32 ASN N 1 1
10 15098 1 1 32 ASN ND2 N 74.125 9.537 6.401 1.00 . A A . 32 ASN ND2 1 1
10 15099 1 1 32 ASN O O 71.993 6.396 4.349 1.00 . A A . 32 ASN O 1 1
10 15100 1 1 32 ASN OD1 O 73.725 7.750 5.193 1.00 . A A . 32 ASN OD1 1 1
10 15101 1 1 33 TYR C C 72.993 6.491 1.404 1.00 . A A . 33 TYR C 1 1
10 15102 1 1 33 TYR CA C 71.487 6.528 1.629 1.00 . A A . 33 TYR CA 1 1
10 15103 1 1 33 TYR CB C 70.787 6.804 0.297 1.00 . A A . 33 TYR CB 1 1
10 15104 1 1 33 TYR CD1 C 68.574 5.666 0.702 1.00 . A A . 33 TYR CD1 1 1
10 15105 1 1 33 TYR CD2 C 68.626 8.083 0.521 1.00 . A A . 33 TYR CD2 1 1
10 15106 1 1 33 TYR CE1 C 67.184 5.707 0.865 1.00 . A A . 33 TYR CE1 1 1
10 15107 1 1 33 TYR CE2 C 67.241 8.125 0.720 1.00 . A A . 33 TYR CE2 1 1
10 15108 1 1 33 TYR CG C 69.294 6.852 0.513 1.00 . A A . 33 TYR CG 1 1
10 15109 1 1 33 TYR CZ C 66.523 6.939 0.918 1.00 . A A . 33 TYR CZ 1 1
10 15110 1 1 33 TYR H H 70.752 8.397 2.305 1.00 . A A . 33 TYR H 1 1
10 15111 1 1 33 TYR HA H 71.162 5.569 2.004 1.00 . A A . 33 TYR HA 1 1
10 15112 1 1 33 TYR HB2 H 71.133 7.747 -0.102 1.00 . A A . 33 TYR HB2 1 1
10 15113 1 1 33 TYR HB3 H 71.023 6.014 -0.401 1.00 . A A . 33 TYR HB3 1 1
10 15114 1 1 33 TYR HD1 H 69.100 4.729 0.818 1.00 . A A . 33 TYR HD1 1 1
10 15115 1 1 33 TYR HD2 H 69.185 9.002 0.426 1.00 . A A . 33 TYR HD2 1 1
10 15116 1 1 33 TYR HE1 H 66.612 4.793 0.804 1.00 . A A . 33 TYR HE1 1 1
10 15117 1 1 33 TYR HE2 H 66.744 9.078 0.827 1.00 . A A . 33 TYR HE2 1 1
10 15118 1 1 33 TYR HH H 64.765 6.325 0.489 1.00 . A A . 33 TYR HH 1 1
10 15119 1 1 33 TYR N N 71.163 7.561 2.606 1.00 . A A . 33 TYR N 1 1
10 15120 1 1 33 TYR O O 73.669 7.516 1.493 1.00 . A A . 33 TYR O 1 1
10 15121 1 1 33 TYR OH O 65.152 6.981 1.074 1.00 . A A . 33 TYR OH 1 1
10 15122 1 1 34 VAL C C 75.223 4.307 -0.270 1.00 . A A . 34 VAL C 1 1
10 15123 1 1 34 VAL CA C 74.961 5.131 0.985 1.00 . A A . 34 VAL CA 1 1
10 15124 1 1 34 VAL CB C 75.586 4.461 2.213 1.00 . A A . 34 VAL CB 1 1
10 15125 1 1 34 VAL CG1 C 77.087 4.759 2.267 1.00 . A A . 34 VAL CG1 1 1
10 15126 1 1 34 VAL CG2 C 74.916 4.992 3.482 1.00 . A A . 34 VAL CG2 1 1
10 15127 1 1 34 VAL H H 72.951 4.501 1.231 1.00 . A A . 34 VAL H 1 1
10 15128 1 1 34 VAL HA H 75.418 6.100 0.839 1.00 . A A . 34 VAL HA 1 1
10 15129 1 1 34 VAL HB H 75.441 3.393 2.156 1.00 . A A . 34 VAL HB 1 1
10 15130 1 1 34 VAL HG11 H 77.241 5.773 2.606 1.00 . A A . 34 VAL HG11 1 1
10 15131 1 1 34 VAL HG12 H 77.515 4.640 1.283 1.00 . A A . 34 VAL HG12 1 1
10 15132 1 1 34 VAL HG13 H 77.565 4.074 2.952 1.00 . A A . 34 VAL HG13 1 1
10 15133 1 1 34 VAL HG21 H 75.014 6.067 3.519 1.00 . A A . 34 VAL HG21 1 1
10 15134 1 1 34 VAL HG22 H 75.395 4.558 4.347 1.00 . A A . 34 VAL HG22 1 1
10 15135 1 1 34 VAL HG23 H 73.870 4.725 3.481 1.00 . A A . 34 VAL HG23 1 1
10 15136 1 1 34 VAL N N 73.526 5.294 1.190 1.00 . A A . 34 VAL N 1 1
10 15137 1 1 34 VAL O O 74.619 3.256 -0.481 1.00 . A A . 34 VAL O 1 1
10 15138 1 1 35 GLN C C 77.988 3.571 -2.245 1.00 . A A . 35 GLN C 1 1
10 15139 1 1 35 GLN CA C 76.540 4.039 -2.293 1.00 . A A . 35 GLN CA 1 1
10 15140 1 1 35 GLN CB C 76.377 4.977 -3.490 1.00 . A A . 35 GLN CB 1 1
10 15141 1 1 35 GLN CD C 77.056 7.150 -4.516 1.00 . A A . 35 GLN CD 1 1
10 15142 1 1 35 GLN CG C 77.209 6.246 -3.297 1.00 . A A . 35 GLN CG 1 1
10 15143 1 1 35 GLN H H 76.720 5.527 -0.793 1.00 . A A . 35 GLN H 1 1
10 15144 1 1 35 GLN HA H 75.899 3.180 -2.430 1.00 . A A . 35 GLN HA 1 1
10 15145 1 1 35 GLN HB2 H 76.729 4.467 -4.372 1.00 . A A . 35 GLN HB2 1 1
10 15146 1 1 35 GLN HB3 H 75.336 5.240 -3.606 1.00 . A A . 35 GLN HB3 1 1
10 15147 1 1 35 GLN HE21 H 75.397 6.260 -5.135 1.00 . A A . 35 GLN HE21 1 1
10 15148 1 1 35 GLN HE22 H 75.809 7.682 -5.966 1.00 . A A . 35 GLN HE22 1 1
10 15149 1 1 35 GLN HG2 H 76.869 6.768 -2.416 1.00 . A A . 35 GLN HG2 1 1
10 15150 1 1 35 GLN HG3 H 78.249 5.981 -3.179 1.00 . A A . 35 GLN HG3 1 1
10 15151 1 1 35 GLN N N 76.208 4.733 -1.054 1.00 . A A . 35 GLN N 1 1
10 15152 1 1 35 GLN NE2 N 76.020 7.000 -5.293 1.00 . A A . 35 GLN NE2 1 1
10 15153 1 1 35 GLN O O 78.786 4.119 -1.488 1.00 . A A . 35 GLN O 1 1
10 15154 1 1 35 GLN OE1 O 77.913 7.992 -4.782 1.00 . A A . 35 GLN OE1 1 1
10 15155 1 1 36 TRP C C 80.191 1.908 -4.390 1.00 . A A . 36 TRP C 1 1
10 15156 1 1 36 TRP CA C 79.651 1.952 -2.966 1.00 . A A . 36 TRP CA 1 1
10 15157 1 1 36 TRP CB C 79.637 0.542 -2.376 1.00 . A A . 36 TRP CB 1 1
10 15158 1 1 36 TRP CD1 C 77.800 0.803 -0.660 1.00 . A A . 36 TRP CD1 1 1
10 15159 1 1 36 TRP CD2 C 79.810 0.416 0.277 1.00 . A A . 36 TRP CD2 1 1
10 15160 1 1 36 TRP CE2 C 78.878 0.543 1.338 1.00 . A A . 36 TRP CE2 1 1
10 15161 1 1 36 TRP CE3 C 81.158 0.189 0.605 1.00 . A A . 36 TRP CE3 1 1
10 15162 1 1 36 TRP CG C 79.097 0.595 -0.983 1.00 . A A . 36 TRP CG 1 1
10 15163 1 1 36 TRP CH2 C 80.614 0.169 2.975 1.00 . A A . 36 TRP CH2 1 1
10 15164 1 1 36 TRP CZ2 C 79.271 0.426 2.675 1.00 . A A . 36 TRP CZ2 1 1
10 15165 1 1 36 TRP CZ3 C 81.558 0.090 1.944 1.00 . A A . 36 TRP CZ3 1 1
10 15166 1 1 36 TRP H H 77.594 2.026 -3.461 1.00 . A A . 36 TRP H 1 1
10 15167 1 1 36 TRP HA H 80.305 2.571 -2.368 1.00 . A A . 36 TRP HA 1 1
10 15168 1 1 36 TRP HB2 H 79.010 -0.090 -2.986 1.00 . A A . 36 TRP HB2 1 1
10 15169 1 1 36 TRP HB3 H 80.642 0.147 -2.357 1.00 . A A . 36 TRP HB3 1 1
10 15170 1 1 36 TRP HD1 H 77.010 1.038 -1.358 1.00 . A A . 36 TRP HD1 1 1
10 15171 1 1 36 TRP HE1 H 76.820 0.814 1.201 1.00 . A A . 36 TRP HE1 1 1
10 15172 1 1 36 TRP HE3 H 81.901 0.157 -0.178 1.00 . A A . 36 TRP HE3 1 1
10 15173 1 1 36 TRP HH2 H 80.913 -0.022 3.996 1.00 . A A . 36 TRP HH2 1 1
10 15174 1 1 36 TRP HZ2 H 78.533 0.453 3.463 1.00 . A A . 36 TRP HZ2 1 1
10 15175 1 1 36 TRP HZ3 H 82.612 0.084 2.185 1.00 . A A . 36 TRP HZ3 1 1
10 15176 1 1 36 TRP N N 78.296 2.492 -2.959 1.00 . A A . 36 TRP N 1 1
10 15177 1 1 36 TRP NE1 N 77.668 0.763 0.714 1.00 . A A . 36 TRP NE1 1 1
10 15178 1 1 36 TRP O O 79.506 1.473 -5.315 1.00 . A A . 36 TRP O 1 1
10 15179 1 1 37 TYR C C 83.460 1.811 -5.772 1.00 . A A . 37 TYR C 1 1
10 15180 1 1 37 TYR CA C 82.066 2.424 -5.864 1.00 . A A . 37 TYR CA 1 1
10 15181 1 1 37 TYR CB C 82.147 3.872 -6.361 1.00 . A A . 37 TYR CB 1 1
10 15182 1 1 37 TYR CD1 C 79.751 4.665 -6.259 1.00 . A A . 37 TYR CD1 1 1
10 15183 1 1 37 TYR CD2 C 80.743 4.226 -8.426 1.00 . A A . 37 TYR CD2 1 1
10 15184 1 1 37 TYR CE1 C 78.551 5.028 -6.884 1.00 . A A . 37 TYR CE1 1 1
10 15185 1 1 37 TYR CE2 C 79.548 4.603 -9.051 1.00 . A A . 37 TYR CE2 1 1
10 15186 1 1 37 TYR CG C 80.853 4.275 -7.031 1.00 . A A . 37 TYR CG 1 1
10 15187 1 1 37 TYR CZ C 78.444 4.983 -8.279 1.00 . A A . 37 TYR CZ 1 1
10 15188 1 1 37 TYR H H 81.905 2.724 -3.774 1.00 . A A . 37 TYR H 1 1
10 15189 1 1 37 TYR HA H 81.495 1.840 -6.571 1.00 . A A . 37 TYR HA 1 1
10 15190 1 1 37 TYR HB2 H 82.325 4.524 -5.519 1.00 . A A . 37 TYR HB2 1 1
10 15191 1 1 37 TYR HB3 H 82.958 3.970 -7.068 1.00 . A A . 37 TYR HB3 1 1
10 15192 1 1 37 TYR HD1 H 79.799 4.604 -5.182 1.00 . A A . 37 TYR HD1 1 1
10 15193 1 1 37 TYR HD2 H 81.546 3.810 -9.016 1.00 . A A . 37 TYR HD2 1 1
10 15194 1 1 37 TYR HE1 H 77.690 5.296 -6.289 1.00 . A A . 37 TYR HE1 1 1
10 15195 1 1 37 TYR HE2 H 79.451 4.526 -10.124 1.00 . A A . 37 TYR HE2 1 1
10 15196 1 1 37 TYR HH H 77.427 6.162 -9.382 1.00 . A A . 37 TYR HH 1 1
10 15197 1 1 37 TYR N N 81.421 2.385 -4.556 1.00 . A A . 37 TYR N 1 1
10 15198 1 1 37 TYR O O 84.180 2.022 -4.796 1.00 . A A . 37 TYR O 1 1
10 15199 1 1 37 TYR OH O 77.266 5.349 -8.897 1.00 . A A . 37 TYR OH 1 1
10 15200 1 1 38 GLN C C 86.063 1.258 -7.943 1.00 . A A . 38 GLN C 1 1
10 15201 1 1 38 GLN CA C 85.210 0.552 -6.895 1.00 . A A . 38 GLN CA 1 1
10 15202 1 1 38 GLN CB C 85.087 -0.940 -7.240 1.00 . A A . 38 GLN CB 1 1
10 15203 1 1 38 GLN CD C 83.325 -1.472 -5.537 1.00 . A A . 38 GLN CD 1 1
10 15204 1 1 38 GLN CG C 83.658 -1.447 -7.025 1.00 . A A . 38 GLN CG 1 1
10 15205 1 1 38 GLN H H 83.297 1.087 -7.628 1.00 . A A . 38 GLN H 1 1
10 15206 1 1 38 GLN HA H 85.697 0.655 -5.935 1.00 . A A . 38 GLN HA 1 1
10 15207 1 1 38 GLN HB2 H 85.359 -1.113 -8.272 1.00 . A A . 38 GLN HB2 1 1
10 15208 1 1 38 GLN HB3 H 85.757 -1.511 -6.612 1.00 . A A . 38 GLN HB3 1 1
10 15209 1 1 38 GLN HE21 H 84.199 -3.226 -5.247 1.00 . A A . 38 GLN HE21 1 1
10 15210 1 1 38 GLN HE22 H 83.404 -2.573 -3.886 1.00 . A A . 38 GLN HE22 1 1
10 15211 1 1 38 GLN HG2 H 82.955 -0.814 -7.546 1.00 . A A . 38 GLN HG2 1 1
10 15212 1 1 38 GLN HG3 H 83.577 -2.449 -7.420 1.00 . A A . 38 GLN HG3 1 1
10 15213 1 1 38 GLN N N 83.904 1.202 -6.867 1.00 . A A . 38 GLN N 1 1
10 15214 1 1 38 GLN NE2 N 83.659 -2.518 -4.833 1.00 . A A . 38 GLN NE2 1 1
10 15215 1 1 38 GLN O O 85.650 1.414 -9.093 1.00 . A A . 38 GLN O 1 1
10 15216 1 1 38 GLN OE1 O 82.707 -0.546 -5.015 1.00 . A A . 38 GLN OE1 1 1
10 15217 1 1 39 GLN C C 89.468 1.306 -8.686 1.00 . A A . 39 GLN C 1 1
10 15218 1 1 39 GLN CA C 88.245 2.191 -8.486 1.00 . A A . 39 GLN CA 1 1
10 15219 1 1 39 GLN CB C 88.676 3.542 -7.907 1.00 . A A . 39 GLN CB 1 1
10 15220 1 1 39 GLN CD C 89.374 5.650 -9.107 1.00 . A A . 39 GLN CD 1 1
10 15221 1 1 39 GLN CG C 89.741 4.202 -8.797 1.00 . A A . 39 GLN CG 1 1
10 15222 1 1 39 GLN H H 87.562 1.431 -6.639 1.00 . A A . 39 GLN H 1 1
10 15223 1 1 39 GLN HA H 87.779 2.364 -9.446 1.00 . A A . 39 GLN HA 1 1
10 15224 1 1 39 GLN HB2 H 87.804 4.175 -7.837 1.00 . A A . 39 GLN HB2 1 1
10 15225 1 1 39 GLN HB3 H 89.072 3.384 -6.914 1.00 . A A . 39 GLN HB3 1 1
10 15226 1 1 39 GLN HE21 H 88.279 5.168 -10.688 1.00 . A A . 39 GLN HE21 1 1
10 15227 1 1 39 GLN HE22 H 88.136 6.789 -10.158 1.00 . A A . 39 GLN HE22 1 1
10 15228 1 1 39 GLN HG2 H 90.698 4.184 -8.295 1.00 . A A . 39 GLN HG2 1 1
10 15229 1 1 39 GLN HG3 H 89.833 3.671 -9.733 1.00 . A A . 39 GLN HG3 1 1
10 15230 1 1 39 GLN N N 87.313 1.527 -7.583 1.00 . A A . 39 GLN N 1 1
10 15231 1 1 39 GLN NE2 N 88.545 5.898 -10.084 1.00 . A A . 39 GLN NE2 1 1
10 15232 1 1 39 GLN O O 90.058 0.818 -7.722 1.00 . A A . 39 GLN O 1 1
10 15233 1 1 39 GLN OE1 O 89.750 6.562 -8.370 1.00 . A A . 39 GLN OE1 1 1
10 15234 1 1 40 ARG C C 91.765 0.936 -11.469 1.00 . A A . 40 ARG C 1 1
10 15235 1 1 40 ARG CA C 91.043 0.336 -10.263 1.00 . A A . 40 ARG CA 1 1
10 15236 1 1 40 ARG CB C 90.630 -1.118 -10.538 1.00 . A A . 40 ARG CB 1 1
10 15237 1 1 40 ARG CD C 88.702 -2.695 -10.781 1.00 . A A . 40 ARG CD 1 1
10 15238 1 1 40 ARG CG C 89.133 -1.317 -10.277 1.00 . A A . 40 ARG CG 1 1
10 15239 1 1 40 ARG CZ C 89.624 -4.911 -10.398 1.00 . A A . 40 ARG CZ 1 1
10 15240 1 1 40 ARG H H 89.381 1.586 -10.665 1.00 . A A . 40 ARG H 1 1
10 15241 1 1 40 ARG HA H 91.711 0.362 -9.414 1.00 . A A . 40 ARG HA 1 1
10 15242 1 1 40 ARG HB2 H 90.844 -1.382 -11.564 1.00 . A A . 40 ARG HB2 1 1
10 15243 1 1 40 ARG HB3 H 91.185 -1.785 -9.894 1.00 . A A . 40 ARG HB3 1 1
10 15244 1 1 40 ARG HD2 H 87.623 -2.746 -10.791 1.00 . A A . 40 ARG HD2 1 1
10 15245 1 1 40 ARG HD3 H 89.070 -2.834 -11.787 1.00 . A A . 40 ARG HD3 1 1
10 15246 1 1 40 ARG HE H 89.212 -3.608 -8.939 1.00 . A A . 40 ARG HE 1 1
10 15247 1 1 40 ARG HG2 H 88.938 -1.243 -9.217 1.00 . A A . 40 ARG HG2 1 1
10 15248 1 1 40 ARG HG3 H 88.561 -0.567 -10.801 1.00 . A A . 40 ARG HG3 1 1
10 15249 1 1 40 ARG HH11 H 91.513 -4.324 -10.695 1.00 . A A . 40 ARG HH11 1 1
10 15250 1 1 40 ARG HH12 H 91.152 -5.953 -11.156 1.00 . A A . 40 ARG HH12 1 1
10 15251 1 1 40 ARG HH21 H 87.848 -5.796 -10.136 1.00 . A A . 40 ARG HH21 1 1
10 15252 1 1 40 ARG HH22 H 89.126 -6.825 -10.690 1.00 . A A . 40 ARG HH22 1 1
10 15253 1 1 40 ARG N N 89.884 1.161 -9.940 1.00 . A A . 40 ARG N 1 1
10 15254 1 1 40 ARG NE N 89.228 -3.740 -9.910 1.00 . A A . 40 ARG NE 1 1
10 15255 1 1 40 ARG NH1 N 90.848 -5.060 -10.826 1.00 . A A . 40 ARG NH1 1 1
10 15256 1 1 40 ARG NH2 N 88.793 -5.916 -10.440 1.00 . A A . 40 ARG NH2 1 1
10 15257 1 1 40 ARG O O 91.124 1.515 -12.346 1.00 . A A . 40 ARG O 1 1
10 15258 1 1 41 PRO C C 93.171 0.855 -14.100 1.00 . A A . 41 PRO C 1 1
10 15259 1 1 41 PRO CA C 93.820 1.204 -12.764 1.00 . A A . 41 PRO CA 1 1
10 15260 1 1 41 PRO CB C 95.202 0.550 -12.632 1.00 . A A . 41 PRO CB 1 1
10 15261 1 1 41 PRO CD C 93.901 0.017 -10.625 1.00 . A A . 41 PRO CD 1 1
10 15262 1 1 41 PRO CG C 95.197 -0.277 -11.384 1.00 . A A . 41 PRO CG 1 1
10 15263 1 1 41 PRO HA H 93.895 2.278 -12.671 1.00 . A A . 41 PRO HA 1 1
10 15264 1 1 41 PRO HB2 H 95.405 -0.080 -13.488 1.00 . A A . 41 PRO HB2 1 1
10 15265 1 1 41 PRO HB3 H 95.963 1.316 -12.572 1.00 . A A . 41 PRO HB3 1 1
10 15266 1 1 41 PRO HD2 H 93.452 -0.898 -10.268 1.00 . A A . 41 PRO HD2 1 1
10 15267 1 1 41 PRO HD3 H 94.081 0.690 -9.800 1.00 . A A . 41 PRO HD3 1 1
10 15268 1 1 41 PRO HG2 H 95.240 -1.328 -11.632 1.00 . A A . 41 PRO HG2 1 1
10 15269 1 1 41 PRO HG3 H 96.045 -0.027 -10.763 1.00 . A A . 41 PRO HG3 1 1
10 15270 1 1 41 PRO N N 93.031 0.658 -11.625 1.00 . A A . 41 PRO N 1 1
10 15271 1 1 41 PRO O O 92.835 -0.303 -14.346 1.00 . A A . 41 PRO O 1 1
10 15272 1 1 42 GLY C C 90.903 1.368 -16.165 1.00 . A A . 42 GLY C 1 1
10 15273 1 1 42 GLY CA C 92.403 1.629 -16.268 1.00 . A A . 42 GLY CA 1 1
10 15274 1 1 42 GLY H H 93.184 2.775 -14.665 1.00 . A A . 42 GLY H 1 1
10 15275 1 1 42 GLY HA2 H 92.569 2.500 -16.888 1.00 . A A . 42 GLY HA2 1 1
10 15276 1 1 42 GLY HA3 H 92.880 0.771 -16.718 1.00 . A A . 42 GLY HA3 1 1
10 15277 1 1 42 GLY N N 92.982 1.859 -14.950 1.00 . A A . 42 GLY N 1 1
10 15278 1 1 42 GLY O O 90.208 1.277 -17.177 1.00 . A A . 42 GLY O 1 1
10 15279 1 1 43 SER C C 88.348 2.188 -14.011 1.00 . A A . 43 SER C 1 1
10 15280 1 1 43 SER CA C 88.993 0.988 -14.694 1.00 . A A . 43 SER CA 1 1
10 15281 1 1 43 SER CB C 88.826 -0.243 -13.802 1.00 . A A . 43 SER CB 1 1
10 15282 1 1 43 SER H H 91.022 1.294 -14.173 1.00 . A A . 43 SER H 1 1
10 15283 1 1 43 SER HA H 88.485 0.805 -15.630 1.00 . A A . 43 SER HA 1 1
10 15284 1 1 43 SER HB2 H 89.421 -0.120 -12.910 1.00 . A A . 43 SER HB2 1 1
10 15285 1 1 43 SER HB3 H 87.787 -0.352 -13.529 1.00 . A A . 43 SER HB3 1 1
10 15286 1 1 43 SER HG H 89.680 -1.987 -13.876 1.00 . A A . 43 SER HG 1 1
10 15287 1 1 43 SER N N 90.409 1.243 -14.936 1.00 . A A . 43 SER N 1 1
10 15288 1 1 43 SER O O 88.795 2.621 -12.948 1.00 . A A . 43 SER O 1 1
10 15289 1 1 43 SER OG O 89.252 -1.401 -14.505 1.00 . A A . 43 SER OG 1 1
10 15290 1 1 44 SER C C 85.678 3.359 -12.871 1.00 . A A . 44 SER C 1 1
10 15291 1 1 44 SER CA C 86.557 3.827 -14.028 1.00 . A A . 44 SER CA 1 1
10 15292 1 1 44 SER CB C 85.702 4.497 -15.111 1.00 . A A . 44 SER CB 1 1
10 15293 1 1 44 SER H H 87.011 2.362 -15.489 1.00 . A A . 44 SER H 1 1
10 15294 1 1 44 SER HA H 87.288 4.531 -13.656 1.00 . A A . 44 SER HA 1 1
10 15295 1 1 44 SER HB2 H 86.127 5.451 -15.388 1.00 . A A . 44 SER HB2 1 1
10 15296 1 1 44 SER HB3 H 85.668 3.858 -15.981 1.00 . A A . 44 SER HB3 1 1
10 15297 1 1 44 SER HG H 83.797 4.115 -15.128 1.00 . A A . 44 SER HG 1 1
10 15298 1 1 44 SER N N 87.267 2.690 -14.601 1.00 . A A . 44 SER N 1 1
10 15299 1 1 44 SER O O 85.271 2.198 -12.833 1.00 . A A . 44 SER O 1 1
10 15300 1 1 44 SER OG O 84.379 4.699 -14.637 1.00 . A A . 44 SER OG 1 1
10 15301 1 1 45 PRO C C 83.121 3.132 -11.352 1.00 . A A . 45 PRO C 1 1
10 15302 1 1 45 PRO CA C 84.338 3.933 -10.901 1.00 . A A . 45 PRO CA 1 1
10 15303 1 1 45 PRO CB C 83.922 5.293 -10.322 1.00 . A A . 45 PRO CB 1 1
10 15304 1 1 45 PRO CD C 85.657 5.671 -12.003 1.00 . A A . 45 PRO CD 1 1
10 15305 1 1 45 PRO CG C 84.571 6.347 -11.164 1.00 . A A . 45 PRO CG 1 1
10 15306 1 1 45 PRO HA H 84.896 3.362 -10.172 1.00 . A A . 45 PRO HA 1 1
10 15307 1 1 45 PRO HB2 H 82.847 5.406 -10.349 1.00 . A A . 45 PRO HB2 1 1
10 15308 1 1 45 PRO HB3 H 84.259 5.373 -9.297 1.00 . A A . 45 PRO HB3 1 1
10 15309 1 1 45 PRO HD2 H 85.698 6.098 -12.995 1.00 . A A . 45 PRO HD2 1 1
10 15310 1 1 45 PRO HD3 H 86.620 5.745 -11.521 1.00 . A A . 45 PRO HD3 1 1
10 15311 1 1 45 PRO HG2 H 83.840 6.801 -11.818 1.00 . A A . 45 PRO HG2 1 1
10 15312 1 1 45 PRO HG3 H 85.016 7.109 -10.539 1.00 . A A . 45 PRO HG3 1 1
10 15313 1 1 45 PRO N N 85.215 4.270 -12.058 1.00 . A A . 45 PRO N 1 1
10 15314 1 1 45 PRO O O 82.423 3.534 -12.282 1.00 . A A . 45 PRO O 1 1
10 15315 1 1 46 THR C C 80.769 1.046 -9.804 1.00 . A A . 46 THR C 1 1
10 15316 1 1 46 THR CA C 81.704 1.176 -11.003 1.00 . A A . 46 THR CA 1 1
10 15317 1 1 46 THR CB C 82.192 -0.214 -11.421 1.00 . A A . 46 THR CB 1 1
10 15318 1 1 46 THR CG2 C 82.960 -0.149 -12.747 1.00 . A A . 46 THR CG2 1 1
10 15319 1 1 46 THR H H 83.406 1.783 -9.903 1.00 . A A . 46 THR H 1 1
10 15320 1 1 46 THR HA H 81.155 1.603 -11.829 1.00 . A A . 46 THR HA 1 1
10 15321 1 1 46 THR HB H 81.338 -0.869 -11.522 1.00 . A A . 46 THR HB 1 1
10 15322 1 1 46 THR HG1 H 83.424 0.018 -9.937 1.00 . A A . 46 THR HG1 1 1
10 15323 1 1 46 THR HG21 H 82.378 -0.606 -13.535 1.00 . A A . 46 THR HG21 1 1
10 15324 1 1 46 THR HG22 H 83.893 -0.682 -12.644 1.00 . A A . 46 THR HG22 1 1
10 15325 1 1 46 THR HG23 H 83.171 0.875 -13.017 1.00 . A A . 46 THR HG23 1 1
10 15326 1 1 46 THR N N 82.844 2.024 -10.669 1.00 . A A . 46 THR N 1 1
10 15327 1 1 46 THR O O 81.190 0.638 -8.721 1.00 . A A . 46 THR O 1 1
10 15328 1 1 46 THR OG1 O 83.048 -0.727 -10.411 1.00 . A A . 46 THR OG1 1 1
10 15329 1 1 47 THR C C 78.302 -0.086 -8.515 1.00 . A A . 47 THR C 1 1
10 15330 1 1 47 THR CA C 78.534 1.368 -8.908 1.00 . A A . 47 THR CA 1 1
10 15331 1 1 47 THR CB C 77.211 1.982 -9.375 1.00 . A A . 47 THR CB 1 1
10 15332 1 1 47 THR CG2 C 76.242 2.186 -8.204 1.00 . A A . 47 THR CG2 1 1
10 15333 1 1 47 THR H H 79.292 1.962 -10.793 1.00 . A A . 47 THR H 1 1
10 15334 1 1 47 THR HA H 78.897 1.912 -8.049 1.00 . A A . 47 THR HA 1 1
10 15335 1 1 47 THR HB H 76.760 1.326 -10.106 1.00 . A A . 47 THR HB 1 1
10 15336 1 1 47 THR HG1 H 77.358 3.131 -10.935 1.00 . A A . 47 THR HG1 1 1
10 15337 1 1 47 THR HG21 H 76.748 2.065 -7.257 1.00 . A A . 47 THR HG21 1 1
10 15338 1 1 47 THR HG22 H 75.434 1.472 -8.261 1.00 . A A . 47 THR HG22 1 1
10 15339 1 1 47 THR HG23 H 75.835 3.185 -8.258 1.00 . A A . 47 THR HG23 1 1
10 15340 1 1 47 THR N N 79.520 1.465 -9.980 1.00 . A A . 47 THR N 1 1
10 15341 1 1 47 THR O O 77.821 -0.880 -9.324 1.00 . A A . 47 THR O 1 1
10 15342 1 1 47 THR OG1 O 77.479 3.235 -9.988 1.00 . A A . 47 THR OG1 1 1
10 15343 1 1 48 VAL C C 77.230 -2.028 -5.978 1.00 . A A . 48 VAL C 1 1
10 15344 1 1 48 VAL CA C 78.473 -1.824 -6.840 1.00 . A A . 48 VAL CA 1 1
10 15345 1 1 48 VAL CB C 79.738 -2.214 -6.059 1.00 . A A . 48 VAL CB 1 1
10 15346 1 1 48 VAL CG1 C 79.435 -3.160 -4.893 1.00 . A A . 48 VAL CG1 1 1
10 15347 1 1 48 VAL CG2 C 80.752 -2.897 -6.982 1.00 . A A . 48 VAL CG2 1 1
10 15348 1 1 48 VAL H H 79.187 0.164 -6.745 1.00 . A A . 48 VAL H 1 1
10 15349 1 1 48 VAL HA H 78.382 -2.462 -7.706 1.00 . A A . 48 VAL HA 1 1
10 15350 1 1 48 VAL HB H 80.185 -1.313 -5.666 1.00 . A A . 48 VAL HB 1 1
10 15351 1 1 48 VAL HG11 H 78.816 -3.975 -5.238 1.00 . A A . 48 VAL HG11 1 1
10 15352 1 1 48 VAL HG12 H 78.920 -2.621 -4.111 1.00 . A A . 48 VAL HG12 1 1
10 15353 1 1 48 VAL HG13 H 80.361 -3.552 -4.500 1.00 . A A . 48 VAL HG13 1 1
10 15354 1 1 48 VAL HG21 H 81.068 -2.203 -7.747 1.00 . A A . 48 VAL HG21 1 1
10 15355 1 1 48 VAL HG22 H 80.301 -3.763 -7.443 1.00 . A A . 48 VAL HG22 1 1
10 15356 1 1 48 VAL HG23 H 81.606 -3.211 -6.401 1.00 . A A . 48 VAL HG23 1 1
10 15357 1 1 48 VAL N N 78.611 -0.433 -7.266 1.00 . A A . 48 VAL N 1 1
10 15358 1 1 48 VAL O O 76.586 -3.071 -6.091 1.00 . A A . 48 VAL O 1 1
10 15359 1 1 49 ILE C C 74.874 0.252 -4.461 1.00 . A A . 49 ILE C 1 1
10 15360 1 1 49 ILE CA C 75.585 -1.098 -4.446 1.00 . A A . 49 ILE CA 1 1
10 15361 1 1 49 ILE CB C 75.953 -1.531 -3.022 1.00 . A A . 49 ILE CB 1 1
10 15362 1 1 49 ILE CD1 C 76.837 -3.447 -1.678 1.00 . A A . 49 ILE CD1 1 1
10 15363 1 1 49 ILE CG1 C 76.127 -3.051 -2.973 1.00 . A A . 49 ILE CG1 1 1
10 15364 1 1 49 ILE CG2 C 74.851 -1.118 -2.043 1.00 . A A . 49 ILE CG2 1 1
10 15365 1 1 49 ILE H H 77.310 -0.176 -5.193 1.00 . A A . 49 ILE H 1 1
10 15366 1 1 49 ILE HA H 74.925 -1.832 -4.882 1.00 . A A . 49 ILE HA 1 1
10 15367 1 1 49 ILE HB H 76.881 -1.059 -2.735 1.00 . A A . 49 ILE HB 1 1
10 15368 1 1 49 ILE HD11 H 76.318 -3.016 -0.835 1.00 . A A . 49 ILE HD11 1 1
10 15369 1 1 49 ILE HD12 H 77.852 -3.079 -1.706 1.00 . A A . 49 ILE HD12 1 1
10 15370 1 1 49 ILE HD13 H 76.845 -4.523 -1.585 1.00 . A A . 49 ILE HD13 1 1
10 15371 1 1 49 ILE HG12 H 75.155 -3.521 -3.011 1.00 . A A . 49 ILE HG12 1 1
10 15372 1 1 49 ILE HG13 H 76.719 -3.379 -3.813 1.00 . A A . 49 ILE HG13 1 1
10 15373 1 1 49 ILE HG21 H 73.892 -1.255 -2.517 1.00 . A A . 49 ILE HG21 1 1
10 15374 1 1 49 ILE HG22 H 74.981 -0.077 -1.793 1.00 . A A . 49 ILE HG22 1 1
10 15375 1 1 49 ILE HG23 H 74.900 -1.717 -1.145 1.00 . A A . 49 ILE HG23 1 1
10 15376 1 1 49 ILE N N 76.791 -1.001 -5.254 1.00 . A A . 49 ILE N 1 1
10 15377 1 1 49 ILE O O 75.483 1.279 -4.162 1.00 . A A . 49 ILE O 1 1
10 15378 1 1 50 TYR C C 71.633 1.254 -3.532 1.00 . A A . 50 TYR C 1 1
10 15379 1 1 50 TYR CA C 72.730 1.415 -4.579 1.00 . A A . 50 TYR CA 1 1
10 15380 1 1 50 TYR CB C 72.108 1.646 -5.960 1.00 . A A . 50 TYR CB 1 1
10 15381 1 1 50 TYR CD1 C 70.504 3.586 -5.744 1.00 . A A . 50 TYR CD1 1 1
10 15382 1 1 50 TYR CD2 C 72.674 3.962 -6.762 1.00 . A A . 50 TYR CD2 1 1
10 15383 1 1 50 TYR CE1 C 70.186 4.938 -5.923 1.00 . A A . 50 TYR CE1 1 1
10 15384 1 1 50 TYR CE2 C 72.368 5.320 -6.910 1.00 . A A . 50 TYR CE2 1 1
10 15385 1 1 50 TYR CG C 71.756 3.103 -6.144 1.00 . A A . 50 TYR CG 1 1
10 15386 1 1 50 TYR CZ C 71.121 5.806 -6.500 1.00 . A A . 50 TYR CZ 1 1
10 15387 1 1 50 TYR H H 73.141 -0.631 -4.898 1.00 . A A . 50 TYR H 1 1
10 15388 1 1 50 TYR HA H 73.339 2.267 -4.313 1.00 . A A . 50 TYR HA 1 1
10 15389 1 1 50 TYR HB2 H 72.823 1.354 -6.715 1.00 . A A . 50 TYR HB2 1 1
10 15390 1 1 50 TYR HB3 H 71.214 1.049 -6.068 1.00 . A A . 50 TYR HB3 1 1
10 15391 1 1 50 TYR HD1 H 69.755 2.899 -5.378 1.00 . A A . 50 TYR HD1 1 1
10 15392 1 1 50 TYR HD2 H 73.538 3.550 -7.261 1.00 . A A . 50 TYR HD2 1 1
10 15393 1 1 50 TYR HE1 H 69.198 5.298 -5.676 1.00 . A A . 50 TYR HE1 1 1
10 15394 1 1 50 TYR HE2 H 73.085 5.989 -7.362 1.00 . A A . 50 TYR HE2 1 1
10 15395 1 1 50 TYR HH H 71.424 7.509 -7.312 1.00 . A A . 50 TYR HH 1 1
10 15396 1 1 50 TYR N N 73.554 0.212 -4.617 1.00 . A A . 50 TYR N 1 1
10 15397 1 1 50 TYR O O 71.507 0.200 -2.910 1.00 . A A . 50 TYR O 1 1
10 15398 1 1 50 TYR OH O 70.813 7.140 -6.670 1.00 . A A . 50 TYR OH 1 1
10 15399 1 1 51 GLU C C 70.617 1.711 -0.856 1.00 . A A . 51 GLU C 1 1
10 15400 1 1 51 GLU CA C 70.058 2.425 -2.080 1.00 . A A . 51 GLU CA 1 1
10 15401 1 1 51 GLU CB C 68.820 1.641 -2.530 1.00 . A A . 51 GLU CB 1 1
10 15402 1 1 51 GLU CD C 66.419 2.317 -2.097 1.00 . A A . 51 GLU CD 1 1
10 15403 1 1 51 GLU CG C 67.696 1.745 -1.488 1.00 . A A . 51 GLU CG 1 1
10 15404 1 1 51 GLU H H 71.242 3.202 -3.647 1.00 . A A . 51 GLU H 1 1
10 15405 1 1 51 GLU HA H 69.807 3.448 -1.839 1.00 . A A . 51 GLU HA 1 1
10 15406 1 1 51 GLU HB2 H 68.491 2.041 -3.478 1.00 . A A . 51 GLU HB2 1 1
10 15407 1 1 51 GLU HB3 H 69.090 0.598 -2.676 1.00 . A A . 51 GLU HB3 1 1
10 15408 1 1 51 GLU HG2 H 67.477 0.765 -1.089 1.00 . A A . 51 GLU HG2 1 1
10 15409 1 1 51 GLU HG3 H 67.997 2.385 -0.672 1.00 . A A . 51 GLU HG3 1 1
10 15410 1 1 51 GLU N N 70.996 2.369 -3.196 1.00 . A A . 51 GLU N 1 1
10 15411 1 1 51 GLU O O 69.878 1.205 -0.012 1.00 . A A . 51 GLU O 1 1
10 15412 1 1 51 GLU OE1 O 65.799 1.624 -2.886 1.00 . A A . 51 GLU OE1 1 1
10 15413 1 1 51 GLU OE2 O 66.123 3.467 -1.817 1.00 . A A . 51 GLU OE2 1 1
10 15414 1 1 52 ASP C C 71.954 -0.340 0.604 1.00 . A A . 52 ASP C 1 1
10 15415 1 1 52 ASP CA C 72.685 0.943 0.230 1.00 . A A . 52 ASP CA 1 1
10 15416 1 1 52 ASP CB C 72.729 1.829 1.482 1.00 . A A . 52 ASP CB 1 1
10 15417 1 1 52 ASP CG C 71.348 2.398 1.786 1.00 . A A . 52 ASP CG 1 1
10 15418 1 1 52 ASP H H 72.440 1.977 -1.590 1.00 . A A . 52 ASP H 1 1
10 15419 1 1 52 ASP HA H 73.688 0.717 -0.096 1.00 . A A . 52 ASP HA 1 1
10 15420 1 1 52 ASP HB2 H 73.059 1.243 2.327 1.00 . A A . 52 ASP HB2 1 1
10 15421 1 1 52 ASP HB3 H 73.415 2.647 1.335 1.00 . A A . 52 ASP HB3 1 1
10 15422 1 1 52 ASP N N 71.937 1.598 -0.838 1.00 . A A . 52 ASP N 1 1
10 15423 1 1 52 ASP O O 72.340 -1.006 1.565 1.00 . A A . 52 ASP O 1 1
10 15424 1 1 52 ASP OD1 O 70.975 3.367 1.145 1.00 . A A . 52 ASP OD1 1 1
10 15425 1 1 52 ASP OD2 O 70.662 1.825 2.617 1.00 . A A . 52 ASP OD2 1 1
10 15426 1 1 53 ASN C C 70.611 -2.897 -1.479 1.00 . A A . 53 ASN C 1 1
10 15427 1 1 53 ASN CA C 70.487 -2.132 -0.169 1.00 . A A . 53 ASN CA 1 1
10 15428 1 1 53 ASN CB C 69.041 -1.934 0.292 1.00 . A A . 53 ASN CB 1 1
10 15429 1 1 53 ASN CG C 68.164 -3.111 -0.112 1.00 . A A . 53 ASN CG 1 1
10 15430 1 1 53 ASN H H 70.884 -0.282 -1.083 1.00 . A A . 53 ASN H 1 1
10 15431 1 1 53 ASN HA H 71.032 -2.690 0.579 1.00 . A A . 53 ASN HA 1 1
10 15432 1 1 53 ASN HB2 H 69.019 -1.828 1.366 1.00 . A A . 53 ASN HB2 1 1
10 15433 1 1 53 ASN HB3 H 68.648 -1.033 -0.157 1.00 . A A . 53 ASN HB3 1 1
10 15434 1 1 53 ASN HD21 H 68.294 -2.692 -2.044 1.00 . A A . 53 ASN HD21 1 1
10 15435 1 1 53 ASN HD22 H 67.295 -4.019 -1.642 1.00 . A A . 53 ASN HD22 1 1
10 15436 1 1 53 ASN N N 71.076 -0.807 -0.278 1.00 . A A . 53 ASN N 1 1
10 15437 1 1 53 ASN ND2 N 67.855 -3.259 -1.370 1.00 . A A . 53 ASN ND2 1 1
10 15438 1 1 53 ASN O O 70.756 -4.118 -1.492 1.00 . A A . 53 ASN O 1 1
10 15439 1 1 53 ASN OD1 O 67.735 -3.887 0.741 1.00 . A A . 53 ASN OD1 1 1
10 15440 1 1 54 GLN C C 71.303 -2.662 -4.669 1.00 . A A . 54 GLN C 1 1
10 15441 1 1 54 GLN CA C 70.029 -2.797 -3.845 1.00 . A A . 54 GLN CA 1 1
10 15442 1 1 54 GLN CB C 68.835 -2.168 -4.574 1.00 . A A . 54 GLN CB 1 1
10 15443 1 1 54 GLN CD C 69.604 -0.980 -6.668 1.00 . A A . 54 GLN CD 1 1
10 15444 1 1 54 GLN CG C 69.208 -0.820 -5.203 1.00 . A A . 54 GLN CG 1 1
10 15445 1 1 54 GLN H H 69.922 -1.268 -2.401 1.00 . A A . 54 GLN H 1 1
10 15446 1 1 54 GLN HA H 69.804 -3.838 -3.696 1.00 . A A . 54 GLN HA 1 1
10 15447 1 1 54 GLN HB2 H 68.488 -2.845 -5.342 1.00 . A A . 54 GLN HB2 1 1
10 15448 1 1 54 GLN HB3 H 68.034 -2.018 -3.864 1.00 . A A . 54 GLN HB3 1 1
10 15449 1 1 54 GLN HE21 H 71.506 -1.388 -6.269 1.00 . A A . 54 GLN HE21 1 1
10 15450 1 1 54 GLN HE22 H 71.076 -1.406 -7.926 1.00 . A A . 54 GLN HE22 1 1
10 15451 1 1 54 GLN HG2 H 68.364 -0.147 -5.149 1.00 . A A . 54 GLN HG2 1 1
10 15452 1 1 54 GLN HG3 H 70.033 -0.385 -4.661 1.00 . A A . 54 GLN HG3 1 1
10 15453 1 1 54 GLN N N 70.250 -2.180 -2.543 1.00 . A A . 54 GLN N 1 1
10 15454 1 1 54 GLN NE2 N 70.836 -1.275 -6.980 1.00 . A A . 54 GLN NE2 1 1
10 15455 1 1 54 GLN O O 72.103 -1.762 -4.414 1.00 . A A . 54 GLN O 1 1
10 15456 1 1 54 GLN OE1 O 68.778 -0.766 -7.555 1.00 . A A . 54 GLN OE1 1 1
10 15457 1 1 55 ARG C C 72.372 -3.864 -7.867 1.00 . A A . 55 ARG C 1 1
10 15458 1 1 55 ARG CA C 72.740 -3.548 -6.419 1.00 . A A . 55 ARG CA 1 1
10 15459 1 1 55 ARG CB C 73.792 -4.546 -5.923 1.00 . A A . 55 ARG CB 1 1
10 15460 1 1 55 ARG CD C 72.667 -5.659 -3.946 1.00 . A A . 55 ARG CD 1 1
10 15461 1 1 55 ARG CG C 73.119 -5.821 -5.403 1.00 . A A . 55 ARG CG 1 1
10 15462 1 1 55 ARG CZ C 71.124 -7.360 -3.144 1.00 . A A . 55 ARG CZ 1 1
10 15463 1 1 55 ARG H H 70.853 -4.266 -5.771 1.00 . A A . 55 ARG H 1 1
10 15464 1 1 55 ARG HA H 73.155 -2.553 -6.361 1.00 . A A . 55 ARG HA 1 1
10 15465 1 1 55 ARG HB2 H 74.461 -4.800 -6.732 1.00 . A A . 55 ARG HB2 1 1
10 15466 1 1 55 ARG HB3 H 74.369 -4.095 -5.130 1.00 . A A . 55 ARG HB3 1 1
10 15467 1 1 55 ARG HD2 H 73.360 -6.173 -3.295 1.00 . A A . 55 ARG HD2 1 1
10 15468 1 1 55 ARG HD3 H 72.651 -4.617 -3.666 1.00 . A A . 55 ARG HD3 1 1
10 15469 1 1 55 ARG HE H 70.552 -5.657 -4.017 1.00 . A A . 55 ARG HE 1 1
10 15470 1 1 55 ARG HG2 H 72.262 -6.054 -6.017 1.00 . A A . 55 ARG HG2 1 1
10 15471 1 1 55 ARG HG3 H 73.825 -6.638 -5.470 1.00 . A A . 55 ARG HG3 1 1
10 15472 1 1 55 ARG HH11 H 72.660 -7.116 -1.884 1.00 . A A . 55 ARG HH11 1 1
10 15473 1 1 55 ARG HH12 H 71.664 -8.501 -1.593 1.00 . A A . 55 ARG HH12 1 1
10 15474 1 1 55 ARG HH21 H 69.560 -7.883 -4.276 1.00 . A A . 55 ARG HH21 1 1
10 15475 1 1 55 ARG HH22 H 69.989 -9.002 -3.026 1.00 . A A . 55 ARG HH22 1 1
10 15476 1 1 55 ARG N N 71.547 -3.603 -5.576 1.00 . A A . 55 ARG N 1 1
10 15477 1 1 55 ARG NE N 71.326 -6.206 -3.770 1.00 . A A . 55 ARG NE 1 1
10 15478 1 1 55 ARG NH1 N 71.892 -7.700 -2.146 1.00 . A A . 55 ARG NH1 1 1
10 15479 1 1 55 ARG NH2 N 70.127 -8.126 -3.489 1.00 . A A . 55 ARG NH2 1 1
10 15480 1 1 55 ARG O O 71.520 -4.720 -8.104 1.00 . A A . 55 ARG O 1 1
10 15481 1 1 56 PRO C C 72.953 -5.044 -10.593 1.00 . A A . 56 PRO C 1 1
10 15482 1 1 56 PRO CA C 72.759 -3.566 -10.265 1.00 . A A . 56 PRO CA 1 1
10 15483 1 1 56 PRO CB C 73.729 -2.683 -11.062 1.00 . A A . 56 PRO CB 1 1
10 15484 1 1 56 PRO CD C 74.111 -2.282 -8.669 1.00 . A A . 56 PRO CD 1 1
10 15485 1 1 56 PRO CG C 74.602 -1.962 -10.084 1.00 . A A . 56 PRO CG 1 1
10 15486 1 1 56 PRO HA H 71.737 -3.286 -10.477 1.00 . A A . 56 PRO HA 1 1
10 15487 1 1 56 PRO HB2 H 74.333 -3.285 -11.727 1.00 . A A . 56 PRO HB2 1 1
10 15488 1 1 56 PRO HB3 H 73.171 -1.971 -11.654 1.00 . A A . 56 PRO HB3 1 1
10 15489 1 1 56 PRO HD2 H 74.915 -2.682 -8.067 1.00 . A A . 56 PRO HD2 1 1
10 15490 1 1 56 PRO HD3 H 73.708 -1.391 -8.209 1.00 . A A . 56 PRO HD3 1 1
10 15491 1 1 56 PRO HG2 H 75.631 -2.277 -10.195 1.00 . A A . 56 PRO HG2 1 1
10 15492 1 1 56 PRO HG3 H 74.548 -0.895 -10.254 1.00 . A A . 56 PRO HG3 1 1
10 15493 1 1 56 PRO N N 73.055 -3.296 -8.830 1.00 . A A . 56 PRO N 1 1
10 15494 1 1 56 PRO O O 73.792 -5.718 -9.994 1.00 . A A . 56 PRO O 1 1
10 15495 1 1 57 SER C C 73.588 -7.155 -12.707 1.00 . A A . 57 SER C 1 1
10 15496 1 1 57 SER CA C 72.277 -6.935 -11.960 1.00 . A A . 57 SER CA 1 1
10 15497 1 1 57 SER CB C 71.102 -7.308 -12.866 1.00 . A A . 57 SER CB 1 1
10 15498 1 1 57 SER H H 71.448 -4.985 -11.912 1.00 . A A . 57 SER H 1 1
10 15499 1 1 57 SER HA H 72.266 -7.576 -11.091 1.00 . A A . 57 SER HA 1 1
10 15500 1 1 57 SER HB2 H 71.217 -6.827 -13.826 1.00 . A A . 57 SER HB2 1 1
10 15501 1 1 57 SER HB3 H 71.076 -8.379 -13.001 1.00 . A A . 57 SER HB3 1 1
10 15502 1 1 57 SER HG H 69.484 -7.640 -11.846 1.00 . A A . 57 SER HG 1 1
10 15503 1 1 57 SER N N 72.153 -5.547 -11.527 1.00 . A A . 57 SER N 1 1
10 15504 1 1 57 SER O O 73.984 -8.292 -12.961 1.00 . A A . 57 SER O 1 1
10 15505 1 1 57 SER OG O 69.893 -6.878 -12.259 1.00 . A A . 57 SER OG 1 1
10 15506 1 1 58 GLY C C 76.590 -6.681 -12.923 1.00 . A A . 58 GLY C 1 1
10 15507 1 1 58 GLY CA C 75.489 -6.144 -13.830 1.00 . A A . 58 GLY CA 1 1
10 15508 1 1 58 GLY H H 73.899 -5.183 -12.818 1.00 . A A . 58 GLY H 1 1
10 15509 1 1 58 GLY HA2 H 75.372 -6.802 -14.679 1.00 . A A . 58 GLY HA2 1 1
10 15510 1 1 58 GLY HA3 H 75.762 -5.156 -14.173 1.00 . A A . 58 GLY HA3 1 1
10 15511 1 1 58 GLY N N 74.226 -6.060 -13.108 1.00 . A A . 58 GLY N 1 1
10 15512 1 1 58 GLY O O 77.411 -7.496 -13.345 1.00 . A A . 58 GLY O 1 1
10 15513 1 1 59 VAL C C 77.255 -7.648 -9.869 1.00 . A A . 59 VAL C 1 1
10 15514 1 1 59 VAL CA C 77.731 -6.520 -10.784 1.00 . A A . 59 VAL CA 1 1
10 15515 1 1 59 VAL CB C 78.119 -5.305 -9.939 1.00 . A A . 59 VAL CB 1 1
10 15516 1 1 59 VAL CG1 C 78.513 -4.152 -10.866 1.00 . A A . 59 VAL CG1 1 1
10 15517 1 1 59 VAL CG2 C 76.937 -4.896 -9.054 1.00 . A A . 59 VAL CG2 1 1
10 15518 1 1 59 VAL H H 76.019 -5.455 -11.444 1.00 . A A . 59 VAL H 1 1
10 15519 1 1 59 VAL HA H 78.590 -6.831 -11.359 1.00 . A A . 59 VAL HA 1 1
10 15520 1 1 59 VAL HB H 78.965 -5.559 -9.317 1.00 . A A . 59 VAL HB 1 1
10 15521 1 1 59 VAL HG11 H 77.748 -4.011 -11.615 1.00 . A A . 59 VAL HG11 1 1
10 15522 1 1 59 VAL HG12 H 79.451 -4.384 -11.348 1.00 . A A . 59 VAL HG12 1 1
10 15523 1 1 59 VAL HG13 H 78.619 -3.246 -10.288 1.00 . A A . 59 VAL HG13 1 1
10 15524 1 1 59 VAL HG21 H 76.973 -5.447 -8.126 1.00 . A A . 59 VAL HG21 1 1
10 15525 1 1 59 VAL HG22 H 76.006 -5.109 -9.558 1.00 . A A . 59 VAL HG22 1 1
10 15526 1 1 59 VAL HG23 H 76.980 -3.838 -8.842 1.00 . A A . 59 VAL HG23 1 1
10 15527 1 1 59 VAL N N 76.668 -6.142 -11.709 1.00 . A A . 59 VAL N 1 1
10 15528 1 1 59 VAL O O 76.124 -7.602 -9.383 1.00 . A A . 59 VAL O 1 1
10 15529 1 1 60 PRO C C 77.170 -9.293 -7.333 1.00 . A A . 60 PRO C 1 1
10 15530 1 1 60 PRO CA C 77.651 -9.757 -8.705 1.00 . A A . 60 PRO CA 1 1
10 15531 1 1 60 PRO CB C 78.894 -10.647 -8.570 1.00 . A A . 60 PRO CB 1 1
10 15532 1 1 60 PRO CD C 79.424 -8.820 -10.129 1.00 . A A . 60 PRO CD 1 1
10 15533 1 1 60 PRO CG C 79.992 -10.024 -9.374 1.00 . A A . 60 PRO CG 1 1
10 15534 1 1 60 PRO HA H 76.855 -10.291 -9.202 1.00 . A A . 60 PRO HA 1 1
10 15535 1 1 60 PRO HB2 H 79.194 -10.727 -7.534 1.00 . A A . 60 PRO HB2 1 1
10 15536 1 1 60 PRO HB3 H 78.673 -11.639 -8.940 1.00 . A A . 60 PRO HB3 1 1
10 15537 1 1 60 PRO HD2 H 80.043 -7.948 -9.971 1.00 . A A . 60 PRO HD2 1 1
10 15538 1 1 60 PRO HD3 H 79.351 -9.032 -11.186 1.00 . A A . 60 PRO HD3 1 1
10 15539 1 1 60 PRO HG2 H 80.792 -9.691 -8.728 1.00 . A A . 60 PRO HG2 1 1
10 15540 1 1 60 PRO HG3 H 80.389 -10.741 -10.079 1.00 . A A . 60 PRO HG3 1 1
10 15541 1 1 60 PRO N N 78.084 -8.609 -9.553 1.00 . A A . 60 PRO N 1 1
10 15542 1 1 60 PRO O O 77.694 -8.321 -6.792 1.00 . A A . 60 PRO O 1 1
10 15543 1 1 61 ASP C C 76.558 -9.794 -4.410 1.00 . A A . 61 ASP C 1 1
10 15544 1 1 61 ASP CA C 75.557 -9.542 -5.532 1.00 . A A . 61 ASP CA 1 1
10 15545 1 1 61 ASP CB C 74.259 -10.306 -5.267 1.00 . A A . 61 ASP CB 1 1
10 15546 1 1 61 ASP CG C 74.459 -11.790 -5.547 1.00 . A A . 61 ASP CG 1 1
10 15547 1 1 61 ASP H H 75.717 -10.668 -7.316 1.00 . A A . 61 ASP H 1 1
10 15548 1 1 61 ASP HA H 75.336 -8.484 -5.537 1.00 . A A . 61 ASP HA 1 1
10 15549 1 1 61 ASP HB2 H 73.975 -10.171 -4.234 1.00 . A A . 61 ASP HB2 1 1
10 15550 1 1 61 ASP HB3 H 73.480 -9.919 -5.906 1.00 . A A . 61 ASP HB3 1 1
10 15551 1 1 61 ASP N N 76.093 -9.897 -6.841 1.00 . A A . 61 ASP N 1 1
10 15552 1 1 61 ASP O O 76.195 -9.735 -3.235 1.00 . A A . 61 ASP O 1 1
10 15553 1 1 61 ASP OD1 O 75.443 -12.335 -5.076 1.00 . A A . 61 ASP OD1 1 1
10 15554 1 1 61 ASP OD2 O 73.609 -12.371 -6.202 1.00 . A A . 61 ASP OD2 1 1
10 15555 1 1 62 ARG C C 78.896 -9.552 -2.717 1.00 . A A . 62 ARG C 1 1
10 15556 1 1 62 ARG CA C 78.747 -10.637 -3.778 1.00 . A A . 62 ARG CA 1 1
10 15557 1 1 62 ARG CB C 80.096 -10.865 -4.464 1.00 . A A . 62 ARG CB 1 1
10 15558 1 1 62 ARG CD C 81.700 -9.931 -6.120 1.00 . A A . 62 ARG CD 1 1
10 15559 1 1 62 ARG CG C 80.520 -9.596 -5.205 1.00 . A A . 62 ARG CG 1 1
10 15560 1 1 62 ARG CZ C 83.622 -9.483 -4.707 1.00 . A A . 62 ARG CZ 1 1
10 15561 1 1 62 ARG H H 77.937 -10.405 -5.723 1.00 . A A . 62 ARG H 1 1
10 15562 1 1 62 ARG HA H 78.432 -11.552 -3.298 1.00 . A A . 62 ARG HA 1 1
10 15563 1 1 62 ARG HB2 H 80.846 -11.111 -3.728 1.00 . A A . 62 ARG HB2 1 1
10 15564 1 1 62 ARG HB3 H 80.007 -11.677 -5.170 1.00 . A A . 62 ARG HB3 1 1
10 15565 1 1 62 ARG HD2 H 81.415 -10.734 -6.784 1.00 . A A . 62 ARG HD2 1 1
10 15566 1 1 62 ARG HD3 H 81.967 -9.062 -6.703 1.00 . A A . 62 ARG HD3 1 1
10 15567 1 1 62 ARG HE H 83.057 -11.318 -5.268 1.00 . A A . 62 ARG HE 1 1
10 15568 1 1 62 ARG HG2 H 79.694 -9.236 -5.799 1.00 . A A . 62 ARG HG2 1 1
10 15569 1 1 62 ARG HG3 H 80.816 -8.837 -4.496 1.00 . A A . 62 ARG HG3 1 1
10 15570 1 1 62 ARG HH11 H 84.809 -9.181 -6.289 1.00 . A A . 62 ARG HH11 1 1
10 15571 1 1 62 ARG HH12 H 85.252 -8.334 -4.845 1.00 . A A . 62 ARG HH12 1 1
10 15572 1 1 62 ARG HH21 H 82.476 -9.383 -3.067 1.00 . A A . 62 ARG HH21 1 1
10 15573 1 1 62 ARG HH22 H 84.001 -8.568 -2.965 1.00 . A A . 62 ARG HH22 1 1
10 15574 1 1 62 ARG N N 77.746 -10.267 -4.772 1.00 . A A . 62 ARG N 1 1
10 15575 1 1 62 ARG NE N 82.846 -10.363 -5.330 1.00 . A A . 62 ARG NE 1 1
10 15576 1 1 62 ARG NH1 N 84.658 -8.982 -5.320 1.00 . A A . 62 ARG NH1 1 1
10 15577 1 1 62 ARG NH2 N 83.353 -9.132 -3.478 1.00 . A A . 62 ARG NH2 1 1
10 15578 1 1 62 ARG O O 79.285 -9.832 -1.583 1.00 . A A . 62 ARG O 1 1
10 15579 1 1 63 PHE C C 77.332 -7.096 -1.347 1.00 . A A . 63 PHE C 1 1
10 15580 1 1 63 PHE CA C 78.636 -7.213 -2.126 1.00 . A A . 63 PHE CA 1 1
10 15581 1 1 63 PHE CB C 78.879 -5.902 -2.875 1.00 . A A . 63 PHE CB 1 1
10 15582 1 1 63 PHE CD1 C 79.709 -6.566 -5.148 1.00 . A A . 63 PHE CD1 1 1
10 15583 1 1 63 PHE CD2 C 81.312 -5.737 -3.524 1.00 . A A . 63 PHE CD2 1 1
10 15584 1 1 63 PHE CE1 C 80.737 -6.739 -6.081 1.00 . A A . 63 PHE CE1 1 1
10 15585 1 1 63 PHE CE2 C 82.335 -5.881 -4.469 1.00 . A A . 63 PHE CE2 1 1
10 15586 1 1 63 PHE CG C 80.002 -6.093 -3.865 1.00 . A A . 63 PHE CG 1 1
10 15587 1 1 63 PHE CZ C 82.052 -6.403 -5.737 1.00 . A A . 63 PHE CZ 1 1
10 15588 1 1 63 PHE H H 78.227 -8.149 -3.981 1.00 . A A . 63 PHE H 1 1
10 15589 1 1 63 PHE HA H 79.444 -7.387 -1.429 1.00 . A A . 63 PHE HA 1 1
10 15590 1 1 63 PHE HB2 H 77.979 -5.619 -3.400 1.00 . A A . 63 PHE HB2 1 1
10 15591 1 1 63 PHE HB3 H 79.145 -5.128 -2.172 1.00 . A A . 63 PHE HB3 1 1
10 15592 1 1 63 PHE HD1 H 78.681 -6.723 -5.439 1.00 . A A . 63 PHE HD1 1 1
10 15593 1 1 63 PHE HD2 H 81.486 -5.148 -2.635 1.00 . A A . 63 PHE HD2 1 1
10 15594 1 1 63 PHE HE1 H 80.527 -7.188 -7.040 1.00 . A A . 63 PHE HE1 1 1
10 15595 1 1 63 PHE HE2 H 83.345 -5.590 -4.218 1.00 . A A . 63 PHE HE2 1 1
10 15596 1 1 63 PHE HZ H 82.853 -6.575 -6.442 1.00 . A A . 63 PHE HZ 1 1
10 15597 1 1 63 PHE N N 78.552 -8.318 -3.073 1.00 . A A . 63 PHE N 1 1
10 15598 1 1 63 PHE O O 76.253 -7.320 -1.895 1.00 . A A . 63 PHE O 1 1
10 15599 1 1 64 SER C C 76.261 -5.246 1.472 1.00 . A A . 64 SER C 1 1
10 15600 1 1 64 SER CA C 76.246 -6.589 0.758 1.00 . A A . 64 SER CA 1 1
10 15601 1 1 64 SER CB C 76.141 -7.722 1.781 1.00 . A A . 64 SER CB 1 1
10 15602 1 1 64 SER H H 78.325 -6.613 0.323 1.00 . A A . 64 SER H 1 1
10 15603 1 1 64 SER HA H 75.367 -6.589 0.136 1.00 . A A . 64 SER HA 1 1
10 15604 1 1 64 SER HB2 H 76.456 -8.650 1.328 1.00 . A A . 64 SER HB2 1 1
10 15605 1 1 64 SER HB3 H 76.775 -7.489 2.623 1.00 . A A . 64 SER HB3 1 1
10 15606 1 1 64 SER HG H 74.799 -7.788 3.187 1.00 . A A . 64 SER HG 1 1
10 15607 1 1 64 SER N N 77.437 -6.758 -0.067 1.00 . A A . 64 SER N 1 1
10 15608 1 1 64 SER O O 76.894 -5.130 2.514 1.00 . A A . 64 SER O 1 1
10 15609 1 1 64 SER OG O 74.800 -7.847 2.229 1.00 . A A . 64 SER OG 1 1
10 15610 1 1 65 GLY C C 73.853 -3.257 2.868 1.00 . A A . 65 GLY C 1 1
10 15611 1 1 65 GLY CA C 74.981 -3.202 1.842 1.00 . A A . 65 GLY CA 1 1
10 15612 1 1 65 GLY H H 74.502 -4.869 0.637 1.00 . A A . 65 GLY H 1 1
10 15613 1 1 65 GLY HA2 H 75.888 -2.859 2.320 1.00 . A A . 65 GLY HA2 1 1
10 15614 1 1 65 GLY HA3 H 74.713 -2.519 1.050 1.00 . A A . 65 GLY HA3 1 1
10 15615 1 1 65 GLY N N 75.186 -4.508 1.233 1.00 . A A . 65 GLY N 1 1
10 15616 1 1 65 GLY O O 72.748 -3.703 2.558 1.00 . A A . 65 GLY O 1 1
10 15617 1 1 66 SER C C 73.455 -1.863 6.251 1.00 . A A . 66 SER C 1 1
10 15618 1 1 66 SER CA C 73.146 -2.886 5.162 1.00 . A A . 66 SER CA 1 1
10 15619 1 1 66 SER CB C 73.098 -4.285 5.780 1.00 . A A . 66 SER CB 1 1
10 15620 1 1 66 SER H H 75.023 -2.450 4.279 1.00 . A A . 66 SER H 1 1
10 15621 1 1 66 SER HA H 72.179 -2.654 4.741 1.00 . A A . 66 SER HA 1 1
10 15622 1 1 66 SER HB2 H 72.204 -4.393 6.377 1.00 . A A . 66 SER HB2 1 1
10 15623 1 1 66 SER HB3 H 73.098 -5.023 4.993 1.00 . A A . 66 SER HB3 1 1
10 15624 1 1 66 SER HG H 74.887 -4.963 6.090 1.00 . A A . 66 SER HG 1 1
10 15625 1 1 66 SER N N 74.146 -2.850 4.100 1.00 . A A . 66 SER N 1 1
10 15626 1 1 66 SER O O 74.559 -1.324 6.325 1.00 . A A . 66 SER O 1 1
10 15627 1 1 66 SER OG O 74.240 -4.474 6.602 1.00 . A A . 66 SER OG 1 1
10 15628 1 1 67 ILE C C 71.845 -1.056 9.414 1.00 . A A . 67 ILE C 1 1
10 15629 1 1 67 ILE CA C 72.621 -0.628 8.175 1.00 . A A . 67 ILE CA 1 1
10 15630 1 1 67 ILE CB C 72.108 0.735 7.709 1.00 . A A . 67 ILE CB 1 1
10 15631 1 1 67 ILE CD1 C 69.680 0.475 8.414 1.00 . A A . 67 ILE CD1 1 1
10 15632 1 1 67 ILE CG1 C 70.654 0.620 7.239 1.00 . A A . 67 ILE CG1 1 1
10 15633 1 1 67 ILE CG2 C 72.979 1.240 6.559 1.00 . A A . 67 ILE CG2 1 1
10 15634 1 1 67 ILE H H 71.652 -2.147 7.069 1.00 . A A . 67 ILE H 1 1
10 15635 1 1 67 ILE HA H 73.665 -0.539 8.440 1.00 . A A . 67 ILE HA 1 1
10 15636 1 1 67 ILE HB H 72.180 1.438 8.524 1.00 . A A . 67 ILE HB 1 1
10 15637 1 1 67 ILE HD11 H 70.110 0.866 9.325 1.00 . A A . 67 ILE HD11 1 1
10 15638 1 1 67 ILE HD12 H 69.441 -0.569 8.553 1.00 . A A . 67 ILE HD12 1 1
10 15639 1 1 67 ILE HD13 H 68.774 1.019 8.193 1.00 . A A . 67 ILE HD13 1 1
10 15640 1 1 67 ILE HG12 H 70.394 1.507 6.680 1.00 . A A . 67 ILE HG12 1 1
10 15641 1 1 67 ILE HG13 H 70.559 -0.243 6.595 1.00 . A A . 67 ILE HG13 1 1
10 15642 1 1 67 ILE HG21 H 74.019 1.139 6.833 1.00 . A A . 67 ILE HG21 1 1
10 15643 1 1 67 ILE HG22 H 72.753 2.279 6.370 1.00 . A A . 67 ILE HG22 1 1
10 15644 1 1 67 ILE HG23 H 72.777 0.658 5.671 1.00 . A A . 67 ILE HG23 1 1
10 15645 1 1 67 ILE N N 72.471 -1.611 7.109 1.00 . A A . 67 ILE N 1 1
10 15646 1 1 67 ILE O O 71.066 -2.008 9.360 1.00 . A A . 67 ILE O 1 1
10 15647 1 1 68 ASP C C 70.800 0.301 12.310 1.00 . A A . 68 ASP C 1 1
10 15648 1 1 68 ASP CA C 71.675 -0.858 11.841 1.00 . A A . 68 ASP CA 1 1
10 15649 1 1 68 ASP CB C 72.744 -1.188 12.884 1.00 . A A . 68 ASP CB 1 1
10 15650 1 1 68 ASP CG C 73.492 -2.446 12.454 1.00 . A A . 68 ASP CG 1 1
10 15651 1 1 68 ASP H H 72.987 0.137 10.517 1.00 . A A . 68 ASP H 1 1
10 15652 1 1 68 ASP HA H 71.044 -1.728 11.730 1.00 . A A . 68 ASP HA 1 1
10 15653 1 1 68 ASP HB2 H 73.437 -0.364 12.969 1.00 . A A . 68 ASP HB2 1 1
10 15654 1 1 68 ASP HB3 H 72.270 -1.362 13.839 1.00 . A A . 68 ASP HB3 1 1
10 15655 1 1 68 ASP N N 72.318 -0.578 10.560 1.00 . A A . 68 ASP N 1 1
10 15656 1 1 68 ASP O O 71.118 1.465 12.067 1.00 . A A . 68 ASP O 1 1
10 15657 1 1 68 ASP OD1 O 72.831 -3.402 12.079 1.00 . A A . 68 ASP OD1 1 1
10 15658 1 1 68 ASP OD2 O 74.705 -2.373 12.336 1.00 . A A . 68 ASP OD2 1 1
10 15659 1 1 69 SER C C 69.741 1.897 14.730 1.00 . A A . 69 SER C 1 1
10 15660 1 1 69 SER CA C 68.972 1.020 13.747 1.00 . A A . 69 SER CA 1 1
10 15661 1 1 69 SER CB C 67.793 0.358 14.465 1.00 . A A . 69 SER CB 1 1
10 15662 1 1 69 SER H H 69.725 -0.938 13.454 1.00 . A A . 69 SER H 1 1
10 15663 1 1 69 SER HA H 68.592 1.642 12.950 1.00 . A A . 69 SER HA 1 1
10 15664 1 1 69 SER HB2 H 67.151 1.117 14.889 1.00 . A A . 69 SER HB2 1 1
10 15665 1 1 69 SER HB3 H 67.229 -0.237 13.762 1.00 . A A . 69 SER HB3 1 1
10 15666 1 1 69 SER HG H 67.974 -0.116 16.340 1.00 . A A . 69 SER HG 1 1
10 15667 1 1 69 SER N N 69.835 -0.006 13.173 1.00 . A A . 69 SER N 1 1
10 15668 1 1 69 SER O O 69.235 2.921 15.190 1.00 . A A . 69 SER O 1 1
10 15669 1 1 69 SER OG O 68.282 -0.475 15.504 1.00 . A A . 69 SER OG 1 1
10 15670 1 1 70 SER C C 72.027 3.674 15.472 1.00 . A A . 70 SER C 1 1
10 15671 1 1 70 SER CA C 71.794 2.253 15.975 1.00 . A A . 70 SER CA 1 1
10 15672 1 1 70 SER CB C 73.138 1.546 16.170 1.00 . A A . 70 SER CB 1 1
10 15673 1 1 70 SER H H 71.371 0.755 14.538 1.00 . A A . 70 SER H 1 1
10 15674 1 1 70 SER HA H 71.284 2.301 16.925 1.00 . A A . 70 SER HA 1 1
10 15675 1 1 70 SER HB2 H 73.478 1.152 15.224 1.00 . A A . 70 SER HB2 1 1
10 15676 1 1 70 SER HB3 H 73.872 2.240 16.553 1.00 . A A . 70 SER HB3 1 1
10 15677 1 1 70 SER HG H 72.123 0.592 17.523 1.00 . A A . 70 SER HG 1 1
10 15678 1 1 70 SER N N 70.972 1.499 15.035 1.00 . A A . 70 SER N 1 1
10 15679 1 1 70 SER O O 71.988 4.627 16.249 1.00 . A A . 70 SER O 1 1
10 15680 1 1 70 SER OG O 72.975 0.481 17.094 1.00 . A A . 70 SER OG 1 1
10 15681 1 1 71 SER C C 73.944 5.564 13.843 1.00 . A A . 71 SER C 1 1
10 15682 1 1 71 SER CA C 72.510 5.117 13.575 1.00 . A A . 71 SER CA 1 1
10 15683 1 1 71 SER CB C 71.517 6.150 14.114 1.00 . A A . 71 SER CB 1 1
10 15684 1 1 71 SER H H 72.328 3.009 13.610 1.00 . A A . 71 SER H 1 1
10 15685 1 1 71 SER HA H 72.364 5.034 12.510 1.00 . A A . 71 SER HA 1 1
10 15686 1 1 71 SER HB2 H 71.897 6.605 15.018 1.00 . A A . 71 SER HB2 1 1
10 15687 1 1 71 SER HB3 H 71.357 6.919 13.373 1.00 . A A . 71 SER HB3 1 1
10 15688 1 1 71 SER HG H 69.581 6.008 13.986 1.00 . A A . 71 SER HG 1 1
10 15689 1 1 71 SER N N 72.268 3.809 14.173 1.00 . A A . 71 SER N 1 1
10 15690 1 1 71 SER O O 74.209 6.753 14.017 1.00 . A A . 71 SER O 1 1
10 15691 1 1 71 SER OG O 70.286 5.500 14.393 1.00 . A A . 71 SER OG 1 1
10 15692 1 1 72 ASN C C 77.100 4.820 13.141 1.00 . A A . 72 ASN C 1 1
10 15693 1 1 72 ASN CA C 76.219 4.880 14.386 1.00 . A A . 72 ASN CA 1 1
10 15694 1 1 72 ASN CB C 76.722 3.879 15.430 1.00 . A A . 72 ASN CB 1 1
10 15695 1 1 72 ASN CG C 77.902 4.459 16.207 1.00 . A A . 72 ASN CG 1 1
10 15696 1 1 72 ASN H H 74.566 3.666 13.863 1.00 . A A . 72 ASN H 1 1
10 15697 1 1 72 ASN HA H 76.280 5.876 14.801 1.00 . A A . 72 ASN HA 1 1
10 15698 1 1 72 ASN HB2 H 75.918 3.655 16.116 1.00 . A A . 72 ASN HB2 1 1
10 15699 1 1 72 ASN HB3 H 77.034 2.967 14.943 1.00 . A A . 72 ASN HB3 1 1
10 15700 1 1 72 ASN HD21 H 78.702 2.686 16.607 1.00 . A A . 72 ASN HD21 1 1
10 15701 1 1 72 ASN HD22 H 79.525 4.019 17.263 1.00 . A A . 72 ASN HD22 1 1
10 15702 1 1 72 ASN N N 74.829 4.591 14.046 1.00 . A A . 72 ASN N 1 1
10 15703 1 1 72 ASN ND2 N 78.793 3.656 16.720 1.00 . A A . 72 ASN ND2 1 1
10 15704 1 1 72 ASN O O 78.049 5.594 13.011 1.00 . A A . 72 ASN O 1 1
10 15705 1 1 72 ASN OD1 O 78.020 5.676 16.347 1.00 . A A . 72 ASN OD1 1 1
10 15706 1 1 73 SER C C 76.996 2.722 10.098 1.00 . A A . 73 SER C 1 1
10 15707 1 1 73 SER CA C 77.652 3.695 11.074 1.00 . A A . 73 SER CA 1 1
10 15708 1 1 73 SER CB C 79.064 3.227 11.428 1.00 . A A . 73 SER CB 1 1
10 15709 1 1 73 SER H H 76.033 3.313 12.379 1.00 . A A . 73 SER H 1 1
10 15710 1 1 73 SER HA H 77.720 4.666 10.609 1.00 . A A . 73 SER HA 1 1
10 15711 1 1 73 SER HB2 H 79.705 3.321 10.564 1.00 . A A . 73 SER HB2 1 1
10 15712 1 1 73 SER HB3 H 79.448 3.844 12.228 1.00 . A A . 73 SER HB3 1 1
10 15713 1 1 73 SER HG H 79.036 1.862 12.812 1.00 . A A . 73 SER HG 1 1
10 15714 1 1 73 SER N N 76.867 3.820 12.296 1.00 . A A . 73 SER N 1 1
10 15715 1 1 73 SER O O 76.278 1.817 10.523 1.00 . A A . 73 SER O 1 1
10 15716 1 1 73 SER OG O 79.023 1.872 11.852 1.00 . A A . 73 SER OG 1 1
10 15717 1 1 74 ALA C C 77.837 0.640 7.524 1.00 . A A . 74 ALA C 1 1
10 15718 1 1 74 ALA CA C 76.928 1.824 7.840 1.00 . A A . 74 ALA CA 1 1
10 15719 1 1 74 ALA CB C 76.725 2.643 6.564 1.00 . A A . 74 ALA CB 1 1
10 15720 1 1 74 ALA H H 78.249 3.275 8.645 1.00 . A A . 74 ALA H 1 1
10 15721 1 1 74 ALA HA H 75.968 1.449 8.165 1.00 . A A . 74 ALA HA 1 1
10 15722 1 1 74 ALA HB1 H 76.130 2.075 5.864 1.00 . A A . 74 ALA HB1 1 1
10 15723 1 1 74 ALA HB2 H 77.685 2.865 6.121 1.00 . A A . 74 ALA HB2 1 1
10 15724 1 1 74 ALA HB3 H 76.217 3.566 6.802 1.00 . A A . 74 ALA HB3 1 1
10 15725 1 1 74 ALA N N 77.523 2.661 8.879 1.00 . A A . 74 ALA N 1 1
10 15726 1 1 74 ALA O O 79.057 0.789 7.447 1.00 . A A . 74 ALA O 1 1
10 15727 1 1 75 SER C C 77.642 -2.679 6.337 1.00 . A A . 75 SER C 1 1
10 15728 1 1 75 SER CA C 78.022 -1.800 7.526 1.00 . A A . 75 SER CA 1 1
10 15729 1 1 75 SER CB C 77.782 -2.634 8.784 1.00 . A A . 75 SER CB 1 1
10 15730 1 1 75 SER H H 76.319 -0.574 7.896 1.00 . A A . 75 SER H 1 1
10 15731 1 1 75 SER HA H 79.077 -1.576 7.460 1.00 . A A . 75 SER HA 1 1
10 15732 1 1 75 SER HB2 H 76.746 -2.938 8.819 1.00 . A A . 75 SER HB2 1 1
10 15733 1 1 75 SER HB3 H 78.413 -3.511 8.759 1.00 . A A . 75 SER HB3 1 1
10 15734 1 1 75 SER HG H 79.039 -1.708 9.941 1.00 . A A . 75 SER HG 1 1
10 15735 1 1 75 SER N N 77.252 -0.554 7.585 1.00 . A A . 75 SER N 1 1
10 15736 1 1 75 SER O O 76.493 -2.594 5.904 1.00 . A A . 75 SER O 1 1
10 15737 1 1 75 SER OG O 78.092 -1.867 9.936 1.00 . A A . 75 SER OG 1 1
10 15738 1 1 76 LEU C C 79.260 -5.229 4.655 1.00 . A A . 76 LEU C 1 1
10 15739 1 1 76 LEU CA C 78.595 -3.874 4.395 1.00 . A A . 76 LEU CA 1 1
10 15740 1 1 76 LEU CB C 79.057 -3.192 3.107 1.00 . A A . 76 LEU CB 1 1
10 15741 1 1 76 LEU CD1 C 79.249 -3.667 0.669 1.00 . A A . 76 LEU CD1 1 1
10 15742 1 1 76 LEU CD2 C 81.032 -4.465 2.248 1.00 . A A . 76 LEU CD2 1 1
10 15743 1 1 76 LEU CG C 79.527 -4.221 2.069 1.00 . A A . 76 LEU CG 1 1
10 15744 1 1 76 LEU H H 79.489 -2.453 5.659 1.00 . A A . 76 LEU H 1 1
10 15745 1 1 76 LEU HA H 77.546 -4.101 4.269 1.00 . A A . 76 LEU HA 1 1
10 15746 1 1 76 LEU HB2 H 78.237 -2.607 2.712 1.00 . A A . 76 LEU HB2 1 1
10 15747 1 1 76 LEU HB3 H 79.862 -2.513 3.346 1.00 . A A . 76 LEU HB3 1 1
10 15748 1 1 76 LEU HD11 H 79.824 -2.764 0.526 1.00 . A A . 76 LEU HD11 1 1
10 15749 1 1 76 LEU HD12 H 78.196 -3.450 0.565 1.00 . A A . 76 LEU HD12 1 1
10 15750 1 1 76 LEU HD13 H 79.540 -4.404 -0.063 1.00 . A A . 76 LEU HD13 1 1
10 15751 1 1 76 LEU HD21 H 81.249 -5.502 2.047 1.00 . A A . 76 LEU HD21 1 1
10 15752 1 1 76 LEU HD22 H 81.341 -4.248 3.260 1.00 . A A . 76 LEU HD22 1 1
10 15753 1 1 76 LEU HD23 H 81.591 -3.833 1.573 1.00 . A A . 76 LEU HD23 1 1
10 15754 1 1 76 LEU HG H 79.002 -5.165 2.173 1.00 . A A . 76 LEU HG 1 1
10 15755 1 1 76 LEU N N 78.632 -2.892 5.478 1.00 . A A . 76 LEU N 1 1
10 15756 1 1 76 LEU O O 80.392 -5.261 5.129 1.00 . A A . 76 LEU O 1 1
10 15757 1 1 77 THR C C 79.605 -8.045 2.608 1.00 . A A . 77 THR C 1 1
10 15758 1 1 77 THR CA C 79.379 -7.603 4.058 1.00 . A A . 77 THR CA 1 1
10 15759 1 1 77 THR CB C 78.541 -8.653 4.786 1.00 . A A . 77 THR CB 1 1
10 15760 1 1 77 THR CG2 C 79.147 -10.050 4.635 1.00 . A A . 77 THR CG2 1 1
10 15761 1 1 77 THR H H 77.775 -6.249 3.789 1.00 . A A . 77 THR H 1 1
10 15762 1 1 77 THR HA H 80.341 -7.536 4.544 1.00 . A A . 77 THR HA 1 1
10 15763 1 1 77 THR HB H 77.550 -8.632 4.361 1.00 . A A . 77 THR HB 1 1
10 15764 1 1 77 THR HG1 H 78.025 -7.474 6.243 1.00 . A A . 77 THR HG1 1 1
10 15765 1 1 77 THR HG21 H 79.050 -10.384 3.613 1.00 . A A . 77 THR HG21 1 1
10 15766 1 1 77 THR HG22 H 78.627 -10.737 5.288 1.00 . A A . 77 THR HG22 1 1
10 15767 1 1 77 THR HG23 H 80.191 -10.017 4.907 1.00 . A A . 77 THR HG23 1 1
10 15768 1 1 77 THR N N 78.664 -6.330 4.192 1.00 . A A . 77 THR N 1 1
10 15769 1 1 77 THR O O 78.667 -8.386 1.892 1.00 . A A . 77 THR O 1 1
10 15770 1 1 77 THR OG1 O 78.470 -8.320 6.164 1.00 . A A . 77 THR OG1 1 1
10 15771 1 1 78 ILE C C 81.363 -10.424 1.058 1.00 . A A . 78 ILE C 1 1
10 15772 1 1 78 ILE CA C 81.189 -8.910 0.953 1.00 . A A . 78 ILE CA 1 1
10 15773 1 1 78 ILE CB C 82.460 -8.232 0.418 1.00 . A A . 78 ILE CB 1 1
10 15774 1 1 78 ILE CD1 C 83.235 -5.929 -0.237 1.00 . A A . 78 ILE CD1 1 1
10 15775 1 1 78 ILE CG1 C 82.104 -6.954 -0.358 1.00 . A A . 78 ILE CG1 1 1
10 15776 1 1 78 ILE CG2 C 83.264 -9.158 -0.504 1.00 . A A . 78 ILE CG2 1 1
10 15777 1 1 78 ILE H H 81.568 -8.174 2.906 1.00 . A A . 78 ILE H 1 1
10 15778 1 1 78 ILE HA H 80.379 -8.717 0.265 1.00 . A A . 78 ILE HA 1 1
10 15779 1 1 78 ILE HB H 83.074 -7.969 1.266 1.00 . A A . 78 ILE HB 1 1
10 15780 1 1 78 ILE HD11 H 83.090 -5.351 0.662 1.00 . A A . 78 ILE HD11 1 1
10 15781 1 1 78 ILE HD12 H 83.225 -5.269 -1.091 1.00 . A A . 78 ILE HD12 1 1
10 15782 1 1 78 ILE HD13 H 84.190 -6.431 -0.181 1.00 . A A . 78 ILE HD13 1 1
10 15783 1 1 78 ILE HG12 H 81.945 -7.191 -1.401 1.00 . A A . 78 ILE HG12 1 1
10 15784 1 1 78 ILE HG13 H 81.195 -6.524 0.032 1.00 . A A . 78 ILE HG13 1 1
10 15785 1 1 78 ILE HG21 H 83.882 -9.816 0.088 1.00 . A A . 78 ILE HG21 1 1
10 15786 1 1 78 ILE HG22 H 83.898 -8.577 -1.157 1.00 . A A . 78 ILE HG22 1 1
10 15787 1 1 78 ILE HG23 H 82.582 -9.743 -1.103 1.00 . A A . 78 ILE HG23 1 1
10 15788 1 1 78 ILE N N 80.852 -8.354 2.264 1.00 . A A . 78 ILE N 1 1
10 15789 1 1 78 ILE O O 82.394 -10.903 1.529 1.00 . A A . 78 ILE O 1 1
10 15790 1 1 79 SER C C 81.172 -13.072 -0.919 1.00 . A A . 79 SER C 1 1
10 15791 1 1 79 SER CA C 80.535 -12.617 0.390 1.00 . A A . 79 SER CA 1 1
10 15792 1 1 79 SER CB C 79.135 -13.226 0.514 1.00 . A A . 79 SER CB 1 1
10 15793 1 1 79 SER H H 79.727 -10.711 -0.055 1.00 . A A . 79 SER H 1 1
10 15794 1 1 79 SER HA H 81.143 -12.965 1.212 1.00 . A A . 79 SER HA 1 1
10 15795 1 1 79 SER HB2 H 78.907 -13.422 1.551 1.00 . A A . 79 SER HB2 1 1
10 15796 1 1 79 SER HB3 H 78.409 -12.533 0.115 1.00 . A A . 79 SER HB3 1 1
10 15797 1 1 79 SER HG H 79.234 -15.171 0.382 1.00 . A A . 79 SER HG 1 1
10 15798 1 1 79 SER N N 80.447 -11.161 0.436 1.00 . A A . 79 SER N 1 1
10 15799 1 1 79 SER O O 80.750 -12.654 -1.996 1.00 . A A . 79 SER O 1 1
10 15800 1 1 79 SER OG O 79.071 -14.441 -0.220 1.00 . A A . 79 SER OG 1 1
10 15801 1 1 80 GLY C C 83.844 -13.658 -2.523 1.00 . A A . 80 GLY C 1 1
10 15802 1 1 80 GLY CA C 82.735 -14.575 -2.017 1.00 . A A . 80 GLY CA 1 1
10 15803 1 1 80 GLY H H 82.362 -14.351 0.057 1.00 . A A . 80 GLY H 1 1
10 15804 1 1 80 GLY HA2 H 83.154 -15.542 -1.777 1.00 . A A . 80 GLY HA2 1 1
10 15805 1 1 80 GLY HA3 H 81.995 -14.694 -2.794 1.00 . A A . 80 GLY HA3 1 1
10 15806 1 1 80 GLY N N 82.094 -14.025 -0.828 1.00 . A A . 80 GLY N 1 1
10 15807 1 1 80 GLY O O 83.860 -13.285 -3.695 1.00 . A A . 80 GLY O 1 1
10 15808 1 1 81 LEU C C 86.885 -13.126 -2.764 1.00 . A A . 81 LEU C 1 1
10 15809 1 1 81 LEU CA C 85.836 -12.366 -1.961 1.00 . A A . 81 LEU CA 1 1
10 15810 1 1 81 LEU CB C 86.467 -11.807 -0.682 1.00 . A A . 81 LEU CB 1 1
10 15811 1 1 81 LEU CD1 C 87.840 -9.762 -0.156 1.00 . A A . 81 LEU CD1 1 1
10 15812 1 1 81 LEU CD2 C 88.994 -11.892 -0.731 1.00 . A A . 81 LEU CD2 1 1
10 15813 1 1 81 LEU CG C 87.755 -11.033 -1.005 1.00 . A A . 81 LEU CG 1 1
10 15814 1 1 81 LEU H H 84.605 -13.509 -0.680 1.00 . A A . 81 LEU H 1 1
10 15815 1 1 81 LEU HA H 85.478 -11.541 -2.561 1.00 . A A . 81 LEU HA 1 1
10 15816 1 1 81 LEU HB2 H 85.750 -11.155 -0.206 1.00 . A A . 81 LEU HB2 1 1
10 15817 1 1 81 LEU HB3 H 86.673 -12.629 -0.013 1.00 . A A . 81 LEU HB3 1 1
10 15818 1 1 81 LEU HD11 H 86.955 -9.163 -0.309 1.00 . A A . 81 LEU HD11 1 1
10 15819 1 1 81 LEU HD12 H 88.712 -9.192 -0.441 1.00 . A A . 81 LEU HD12 1 1
10 15820 1 1 81 LEU HD13 H 87.914 -10.037 0.886 1.00 . A A . 81 LEU HD13 1 1
10 15821 1 1 81 LEU HD21 H 88.904 -12.382 0.228 1.00 . A A . 81 LEU HD21 1 1
10 15822 1 1 81 LEU HD22 H 89.877 -11.273 -0.723 1.00 . A A . 81 LEU HD22 1 1
10 15823 1 1 81 LEU HD23 H 89.088 -12.634 -1.508 1.00 . A A . 81 LEU HD23 1 1
10 15824 1 1 81 LEU HG H 87.764 -10.754 -2.049 1.00 . A A . 81 LEU HG 1 1
10 15825 1 1 81 LEU N N 84.721 -13.240 -1.615 1.00 . A A . 81 LEU N 1 1
10 15826 1 1 81 LEU O O 87.184 -14.286 -2.481 1.00 . A A . 81 LEU O 1 1
10 15827 1 1 82 LYS C C 89.420 -12.004 -5.099 1.00 . A A . 82 LYS C 1 1
10 15828 1 1 82 LYS CA C 88.436 -13.075 -4.638 1.00 . A A . 82 LYS CA 1 1
10 15829 1 1 82 LYS CB C 87.779 -13.744 -5.851 1.00 . A A . 82 LYS CB 1 1
10 15830 1 1 82 LYS CD C 87.728 -15.791 -7.295 1.00 . A A . 82 LYS CD 1 1
10 15831 1 1 82 LYS CE C 88.466 -17.088 -7.639 1.00 . A A . 82 LYS CE 1 1
10 15832 1 1 82 LYS CG C 88.423 -15.107 -6.117 1.00 . A A . 82 LYS CG 1 1
10 15833 1 1 82 LYS H H 87.090 -11.569 -4.004 1.00 . A A . 82 LYS H 1 1
10 15834 1 1 82 LYS HA H 88.981 -13.806 -4.057 1.00 . A A . 82 LYS HA 1 1
10 15835 1 1 82 LYS HB2 H 86.726 -13.871 -5.650 1.00 . A A . 82 LYS HB2 1 1
10 15836 1 1 82 LYS HB3 H 87.888 -13.126 -6.731 1.00 . A A . 82 LYS HB3 1 1
10 15837 1 1 82 LYS HD2 H 86.703 -16.008 -7.032 1.00 . A A . 82 LYS HD2 1 1
10 15838 1 1 82 LYS HD3 H 87.750 -15.130 -8.148 1.00 . A A . 82 LYS HD3 1 1
10 15839 1 1 82 LYS HE2 H 89.529 -16.903 -7.651 1.00 . A A . 82 LYS HE2 1 1
10 15840 1 1 82 LYS HE3 H 88.242 -17.845 -6.901 1.00 . A A . 82 LYS HE3 1 1
10 15841 1 1 82 LYS HG2 H 89.469 -14.967 -6.347 1.00 . A A . 82 LYS HG2 1 1
10 15842 1 1 82 LYS HG3 H 88.331 -15.725 -5.236 1.00 . A A . 82 LYS HG3 1 1
10 15843 1 1 82 LYS HZ1 H 86.997 -17.574 -9.031 1.00 . A A . 82 LYS HZ1 1 1
10 15844 1 1 82 LYS HZ2 H 88.401 -18.523 -9.145 1.00 . A A . 82 LYS HZ2 1 1
10 15845 1 1 82 LYS HZ3 H 88.410 -16.922 -9.712 1.00 . A A . 82 LYS HZ3 1 1
10 15846 1 1 82 LYS N N 87.405 -12.474 -3.798 1.00 . A A . 82 LYS N 1 1
10 15847 1 1 82 LYS NZ N 88.036 -17.563 -8.984 1.00 . A A . 82 LYS NZ 1 1
10 15848 1 1 82 LYS O O 89.165 -10.811 -4.936 1.00 . A A . 82 LYS O 1 1
10 15849 1 1 83 THR C C 90.602 -10.418 -7.176 1.00 . A A . 83 THR C 1 1
10 15850 1 1 83 THR CA C 91.378 -11.516 -6.458 1.00 . A A . 83 THR CA 1 1
10 15851 1 1 83 THR CB C 92.287 -12.257 -7.443 1.00 . A A . 83 THR CB 1 1
10 15852 1 1 83 THR CG2 C 92.556 -13.673 -6.929 1.00 . A A . 83 THR CG2 1 1
10 15853 1 1 83 THR H H 90.513 -13.397 -6.020 1.00 . A A . 83 THR H 1 1
10 15854 1 1 83 THR HA H 91.989 -11.059 -5.694 1.00 . A A . 83 THR HA 1 1
10 15855 1 1 83 THR HB H 93.222 -11.725 -7.550 1.00 . A A . 83 THR HB 1 1
10 15856 1 1 83 THR HG1 H 90.813 -11.865 -8.644 1.00 . A A . 83 THR HG1 1 1
10 15857 1 1 83 THR HG21 H 92.707 -13.653 -5.860 1.00 . A A . 83 THR HG21 1 1
10 15858 1 1 83 THR HG22 H 93.438 -14.072 -7.408 1.00 . A A . 83 THR HG22 1 1
10 15859 1 1 83 THR HG23 H 91.707 -14.298 -7.161 1.00 . A A . 83 THR HG23 1 1
10 15860 1 1 83 THR N N 90.446 -12.440 -5.822 1.00 . A A . 83 THR N 1 1
10 15861 1 1 83 THR O O 91.167 -9.398 -7.570 1.00 . A A . 83 THR O 1 1
10 15862 1 1 83 THR OG1 O 91.646 -12.336 -8.708 1.00 . A A . 83 THR OG1 1 1
10 15863 1 1 84 GLU C C 88.076 -8.620 -7.180 1.00 . A A . 84 GLU C 1 1
10 15864 1 1 84 GLU CA C 88.469 -9.749 -8.127 1.00 . A A . 84 GLU CA 1 1
10 15865 1 1 84 GLU CB C 87.212 -10.452 -8.646 1.00 . A A . 84 GLU CB 1 1
10 15866 1 1 84 GLU CD C 85.329 -10.325 -10.288 1.00 . A A . 84 GLU CD 1 1
10 15867 1 1 84 GLU CG C 86.550 -9.601 -9.733 1.00 . A A . 84 GLU CG 1 1
10 15868 1 1 84 GLU H H 88.967 -11.572 -7.171 1.00 . A A . 84 GLU H 1 1
10 15869 1 1 84 GLU HA H 89.006 -9.327 -8.964 1.00 . A A . 84 GLU HA 1 1
10 15870 1 1 84 GLU HB2 H 87.488 -11.410 -9.063 1.00 . A A . 84 GLU HB2 1 1
10 15871 1 1 84 GLU HB3 H 86.518 -10.603 -7.833 1.00 . A A . 84 GLU HB3 1 1
10 15872 1 1 84 GLU HG2 H 86.241 -8.656 -9.314 1.00 . A A . 84 GLU HG2 1 1
10 15873 1 1 84 GLU HG3 H 87.258 -9.425 -10.530 1.00 . A A . 84 GLU HG3 1 1
10 15874 1 1 84 GLU N N 89.337 -10.711 -7.461 1.00 . A A . 84 GLU N 1 1
10 15875 1 1 84 GLU O O 88.033 -7.457 -7.583 1.00 . A A . 84 GLU O 1 1
10 15876 1 1 84 GLU OE1 O 84.269 -10.179 -9.704 1.00 . A A . 84 GLU OE1 1 1
10 15877 1 1 84 GLU OE2 O 85.464 -10.985 -11.305 1.00 . A A . 84 GLU OE2 1 1
10 15878 1 1 85 ASP C C 88.585 -6.955 -4.704 1.00 . A A . 85 ASP C 1 1
10 15879 1 1 85 ASP CA C 87.424 -7.908 -4.971 1.00 . A A . 85 ASP CA 1 1
10 15880 1 1 85 ASP CB C 86.952 -8.545 -3.660 1.00 . A A . 85 ASP CB 1 1
10 15881 1 1 85 ASP CG C 85.934 -7.650 -2.962 1.00 . A A . 85 ASP CG 1 1
10 15882 1 1 85 ASP H H 87.772 -9.893 -5.654 1.00 . A A . 85 ASP H 1 1
10 15883 1 1 85 ASP HA H 86.616 -7.341 -5.410 1.00 . A A . 85 ASP HA 1 1
10 15884 1 1 85 ASP HB2 H 86.501 -9.504 -3.870 1.00 . A A . 85 ASP HB2 1 1
10 15885 1 1 85 ASP HB3 H 87.793 -8.688 -3.000 1.00 . A A . 85 ASP HB3 1 1
10 15886 1 1 85 ASP N N 87.817 -8.947 -5.917 1.00 . A A . 85 ASP N 1 1
10 15887 1 1 85 ASP O O 88.432 -5.977 -3.971 1.00 . A A . 85 ASP O 1 1
10 15888 1 1 85 ASP OD1 O 85.005 -7.218 -3.624 1.00 . A A . 85 ASP OD1 1 1
10 15889 1 1 85 ASP OD2 O 86.066 -7.461 -1.765 1.00 . A A . 85 ASP OD2 1 1
10 15890 1 1 86 GLU C C 90.720 -5.091 -5.721 1.00 . A A . 86 GLU C 1 1
10 15891 1 1 86 GLU CA C 90.934 -6.449 -5.063 1.00 . A A . 86 GLU CA 1 1
10 15892 1 1 86 GLU CB C 92.154 -7.123 -5.695 1.00 . A A . 86 GLU CB 1 1
10 15893 1 1 86 GLU CD C 94.656 -7.167 -5.716 1.00 . A A . 86 GLU CD 1 1
10 15894 1 1 86 GLU CG C 93.425 -6.374 -5.289 1.00 . A A . 86 GLU CG 1 1
10 15895 1 1 86 GLU H H 89.846 -8.153 -5.692 1.00 . A A . 86 GLU H 1 1
10 15896 1 1 86 GLU HA H 91.115 -6.307 -4.008 1.00 . A A . 86 GLU HA 1 1
10 15897 1 1 86 GLU HB2 H 92.217 -8.148 -5.362 1.00 . A A . 86 GLU HB2 1 1
10 15898 1 1 86 GLU HB3 H 92.055 -7.102 -6.771 1.00 . A A . 86 GLU HB3 1 1
10 15899 1 1 86 GLU HG2 H 93.435 -5.406 -5.765 1.00 . A A . 86 GLU HG2 1 1
10 15900 1 1 86 GLU HG3 H 93.437 -6.245 -4.218 1.00 . A A . 86 GLU HG3 1 1
10 15901 1 1 86 GLU N N 89.757 -7.291 -5.234 1.00 . A A . 86 GLU N 1 1
10 15902 1 1 86 GLU O O 90.494 -5.014 -6.928 1.00 . A A . 86 GLU O 1 1
10 15903 1 1 86 GLU OE1 O 94.525 -8.367 -5.893 1.00 . A A . 86 GLU OE1 1 1
10 15904 1 1 86 GLU OE2 O 95.727 -6.584 -5.758 1.00 . A A . 86 GLU OE2 1 1
10 15905 1 1 87 ALA C C 90.519 -1.676 -4.333 1.00 . A A . 87 ALA C 1 1
10 15906 1 1 87 ALA CA C 90.768 -2.666 -5.467 1.00 . A A . 87 ALA CA 1 1
10 15907 1 1 87 ALA CB C 89.632 -2.577 -6.493 1.00 . A A . 87 ALA CB 1 1
10 15908 1 1 87 ALA H H 91.090 -4.155 -3.996 1.00 . A A . 87 ALA H 1 1
10 15909 1 1 87 ALA HA H 91.698 -2.405 -5.951 1.00 . A A . 87 ALA HA 1 1
10 15910 1 1 87 ALA HB1 H 90.011 -2.810 -7.477 1.00 . A A . 87 ALA HB1 1 1
10 15911 1 1 87 ALA HB2 H 89.214 -1.581 -6.507 1.00 . A A . 87 ALA HB2 1 1
10 15912 1 1 87 ALA HB3 H 88.858 -3.284 -6.232 1.00 . A A . 87 ALA HB3 1 1
10 15913 1 1 87 ALA N N 90.886 -4.024 -4.945 1.00 . A A . 87 ALA N 1 1
10 15914 1 1 87 ALA O O 90.452 -2.054 -3.163 1.00 . A A . 87 ALA O 1 1
10 15915 1 1 88 ASP C C 88.538 0.745 -3.529 1.00 . A A . 88 ASP C 1 1
10 15916 1 1 88 ASP CA C 90.046 0.637 -3.725 1.00 . A A . 88 ASP CA 1 1
10 15917 1 1 88 ASP CB C 90.590 1.980 -4.213 1.00 . A A . 88 ASP CB 1 1
10 15918 1 1 88 ASP CG C 90.580 2.992 -3.072 1.00 . A A . 88 ASP CG 1 1
10 15919 1 1 88 ASP H H 90.416 -0.170 -5.645 1.00 . A A . 88 ASP H 1 1
10 15920 1 1 88 ASP HA H 90.504 0.396 -2.777 1.00 . A A . 88 ASP HA 1 1
10 15921 1 1 88 ASP HB2 H 91.600 1.850 -4.573 1.00 . A A . 88 ASP HB2 1 1
10 15922 1 1 88 ASP HB3 H 89.968 2.345 -5.017 1.00 . A A . 88 ASP HB3 1 1
10 15923 1 1 88 ASP N N 90.366 -0.405 -4.694 1.00 . A A . 88 ASP N 1 1
10 15924 1 1 88 ASP O O 87.780 0.768 -4.499 1.00 . A A . 88 ASP O 1 1
10 15925 1 1 88 ASP OD1 O 91.435 2.888 -2.207 1.00 . A A . 88 ASP OD1 1 1
10 15926 1 1 88 ASP OD2 O 89.730 3.866 -3.089 1.00 . A A . 88 ASP OD2 1 1
10 15927 1 1 89 TYR C C 86.368 2.342 -1.347 1.00 . A A . 89 TYR C 1 1
10 15928 1 1 89 TYR CA C 86.686 0.984 -1.968 1.00 . A A . 89 TYR CA 1 1
10 15929 1 1 89 TYR CB C 86.296 -0.133 -0.996 1.00 . A A . 89 TYR CB 1 1
10 15930 1 1 89 TYR CD1 C 87.441 -2.040 -2.176 1.00 . A A . 89 TYR CD1 1 1
10 15931 1 1 89 TYR CD2 C 85.026 -2.097 -1.949 1.00 . A A . 89 TYR CD2 1 1
10 15932 1 1 89 TYR CE1 C 87.407 -3.272 -2.840 1.00 . A A . 89 TYR CE1 1 1
10 15933 1 1 89 TYR CE2 C 84.993 -3.326 -2.617 1.00 . A A . 89 TYR CE2 1 1
10 15934 1 1 89 TYR CG C 86.250 -1.453 -1.729 1.00 . A A . 89 TYR CG 1 1
10 15935 1 1 89 TYR CZ C 86.180 -3.902 -3.084 1.00 . A A . 89 TYR CZ 1 1
10 15936 1 1 89 TYR H H 88.750 0.763 -1.543 1.00 . A A . 89 TYR H 1 1
10 15937 1 1 89 TYR HA H 86.103 0.874 -2.872 1.00 . A A . 89 TYR HA 1 1
10 15938 1 1 89 TYR HB2 H 87.032 -0.190 -0.207 1.00 . A A . 89 TYR HB2 1 1
10 15939 1 1 89 TYR HB3 H 85.327 0.083 -0.571 1.00 . A A . 89 TYR HB3 1 1
10 15940 1 1 89 TYR HD1 H 88.376 -1.508 -2.076 1.00 . A A . 89 TYR HD1 1 1
10 15941 1 1 89 TYR HD2 H 84.105 -1.633 -1.627 1.00 . A A . 89 TYR HD2 1 1
10 15942 1 1 89 TYR HE1 H 88.328 -3.742 -3.152 1.00 . A A . 89 TYR HE1 1 1
10 15943 1 1 89 TYR HE2 H 84.054 -3.841 -2.755 1.00 . A A . 89 TYR HE2 1 1
10 15944 1 1 89 TYR HH H 85.369 -5.592 -3.416 1.00 . A A . 89 TYR HH 1 1
10 15945 1 1 89 TYR N N 88.110 0.877 -2.277 1.00 . A A . 89 TYR N 1 1
10 15946 1 1 89 TYR O O 87.055 2.788 -0.429 1.00 . A A . 89 TYR O 1 1
10 15947 1 1 89 TYR OH O 86.133 -5.112 -3.745 1.00 . A A . 89 TYR OH 1 1
10 15948 1 1 90 TYR C C 83.328 4.393 -1.357 1.00 . A A . 90 TYR C 1 1
10 15949 1 1 90 TYR CA C 84.848 4.256 -1.287 1.00 . A A . 90 TYR CA 1 1
10 15950 1 1 90 TYR CB C 85.525 5.376 -2.083 1.00 . A A . 90 TYR CB 1 1
10 15951 1 1 90 TYR CD1 C 86.406 4.136 -4.089 1.00 . A A . 90 TYR CD1 1 1
10 15952 1 1 90 TYR CD2 C 84.666 5.788 -4.422 1.00 . A A . 90 TYR CD2 1 1
10 15953 1 1 90 TYR CE1 C 86.377 3.831 -5.454 1.00 . A A . 90 TYR CE1 1 1
10 15954 1 1 90 TYR CE2 C 84.688 5.531 -5.798 1.00 . A A . 90 TYR CE2 1 1
10 15955 1 1 90 TYR CG C 85.496 5.060 -3.560 1.00 . A A . 90 TYR CG 1 1
10 15956 1 1 90 TYR CZ C 85.494 4.505 -6.305 1.00 . A A . 90 TYR CZ 1 1
10 15957 1 1 90 TYR H H 84.763 2.540 -2.524 1.00 . A A . 90 TYR H 1 1
10 15958 1 1 90 TYR HA H 85.146 4.340 -0.253 1.00 . A A . 90 TYR HA 1 1
10 15959 1 1 90 TYR HB2 H 85.011 6.309 -1.903 1.00 . A A . 90 TYR HB2 1 1
10 15960 1 1 90 TYR HB3 H 86.551 5.470 -1.759 1.00 . A A . 90 TYR HB3 1 1
10 15961 1 1 90 TYR HD1 H 87.134 3.661 -3.449 1.00 . A A . 90 TYR HD1 1 1
10 15962 1 1 90 TYR HD2 H 83.910 6.443 -4.014 1.00 . A A . 90 TYR HD2 1 1
10 15963 1 1 90 TYR HE1 H 86.965 3.006 -5.822 1.00 . A A . 90 TYR HE1 1 1
10 15964 1 1 90 TYR HE2 H 84.040 6.084 -6.462 1.00 . A A . 90 TYR HE2 1 1
10 15965 1 1 90 TYR HH H 84.575 4.168 -7.944 1.00 . A A . 90 TYR HH 1 1
10 15966 1 1 90 TYR N N 85.280 2.960 -1.804 1.00 . A A . 90 TYR N 1 1
10 15967 1 1 90 TYR O O 82.701 3.815 -2.246 1.00 . A A . 90 TYR O 1 1
10 15968 1 1 90 TYR OH O 85.489 4.237 -7.659 1.00 . A A . 90 TYR OH 1 1
10 15969 1 1 91 CYS C C 80.913 6.799 -0.390 1.00 . A A . 91 CYS C 1 1
10 15970 1 1 91 CYS CA C 81.291 5.318 -0.325 1.00 . A A . 91 CYS CA 1 1
10 15971 1 1 91 CYS CB C 80.657 4.652 0.923 1.00 . A A . 91 CYS CB 1 1
10 15972 1 1 91 CYS H H 83.307 5.539 0.281 1.00 . A A . 91 CYS H 1 1
10 15973 1 1 91 CYS HA H 80.867 4.888 -1.219 1.00 . A A . 91 CYS HA 1 1
10 15974 1 1 91 CYS HB2 H 79.968 5.340 1.391 1.00 . A A . 91 CYS HB2 1 1
10 15975 1 1 91 CYS HB3 H 80.080 3.804 0.583 1.00 . A A . 91 CYS HB3 1 1
10 15976 1 1 91 CYS N N 82.743 5.144 -0.417 1.00 . A A . 91 CYS N 1 1
10 15977 1 1 91 CYS O O 81.671 7.649 0.078 1.00 . A A . 91 CYS O 1 1
10 15978 1 1 91 CYS SG S 81.787 4.030 2.216 1.00 . A A . 91 CYS SG 1 1
10 15979 1 1 92 GLN C C 77.799 8.440 -0.080 1.00 . A A . 92 GLN C 1 1
10 15980 1 1 92 GLN CA C 79.162 8.461 -0.765 1.00 . A A . 92 GLN CA 1 1
10 15981 1 1 92 GLN CB C 79.004 9.121 -2.139 1.00 . A A . 92 GLN CB 1 1
10 15982 1 1 92 GLN CD C 80.079 9.489 -4.365 1.00 . A A . 92 GLN CD 1 1
10 15983 1 1 92 GLN CG C 80.168 8.725 -3.047 1.00 . A A . 92 GLN CG 1 1
10 15984 1 1 92 GLN H H 79.212 6.435 -1.397 1.00 . A A . 92 GLN H 1 1
10 15985 1 1 92 GLN HA H 79.824 9.067 -0.164 1.00 . A A . 92 GLN HA 1 1
10 15986 1 1 92 GLN HB2 H 78.080 8.801 -2.596 1.00 . A A . 92 GLN HB2 1 1
10 15987 1 1 92 GLN HB3 H 78.989 10.195 -2.021 1.00 . A A . 92 GLN HB3 1 1
10 15988 1 1 92 GLN HE21 H 79.864 7.867 -5.487 1.00 . A A . 92 GLN HE21 1 1
10 15989 1 1 92 GLN HE22 H 80.028 9.323 -6.340 1.00 . A A . 92 GLN HE22 1 1
10 15990 1 1 92 GLN HG2 H 81.103 8.952 -2.556 1.00 . A A . 92 GLN HG2 1 1
10 15991 1 1 92 GLN HG3 H 80.119 7.664 -3.241 1.00 . A A . 92 GLN HG3 1 1
10 15992 1 1 92 GLN N N 79.715 7.112 -0.892 1.00 . A A . 92 GLN N 1 1
10 15993 1 1 92 GLN NE2 N 80.036 8.832 -5.492 1.00 . A A . 92 GLN NE2 1 1
10 15994 1 1 92 GLN O O 77.047 7.475 -0.210 1.00 . A A . 92 GLN O 1 1
10 15995 1 1 92 GLN OE1 O 80.038 10.719 -4.371 1.00 . A A . 92 GLN OE1 1 1
10 15996 1 1 93 SER C C 75.592 10.976 1.216 1.00 . A A . 93 SER C 1 1
10 15997 1 1 93 SER CA C 76.214 9.592 1.373 1.00 . A A . 93 SER CA 1 1
10 15998 1 1 93 SER CB C 76.416 9.293 2.859 1.00 . A A . 93 SER CB 1 1
10 15999 1 1 93 SER H H 78.142 10.222 0.761 1.00 . A A . 93 SER H 1 1
10 16000 1 1 93 SER HA H 75.525 8.864 0.969 1.00 . A A . 93 SER HA 1 1
10 16001 1 1 93 SER HB2 H 76.979 8.377 2.961 1.00 . A A . 93 SER HB2 1 1
10 16002 1 1 93 SER HB3 H 76.958 10.106 3.319 1.00 . A A . 93 SER HB3 1 1
10 16003 1 1 93 SER HG H 74.869 8.240 3.384 1.00 . A A . 93 SER HG 1 1
10 16004 1 1 93 SER N N 77.491 9.494 0.671 1.00 . A A . 93 SER N 1 1
10 16005 1 1 93 SER O O 76.296 11.958 0.980 1.00 . A A . 93 SER O 1 1
10 16006 1 1 93 SER OG O 75.151 9.152 3.488 1.00 . A A . 93 SER OG 1 1
10 16007 1 1 94 TYR C C 72.286 12.235 2.208 1.00 . A A . 94 TYR C 1 1
10 16008 1 1 94 TYR CA C 73.577 12.331 1.397 1.00 . A A . 94 TYR CA 1 1
10 16009 1 1 94 TYR CB C 73.280 12.730 -0.057 1.00 . A A . 94 TYR CB 1 1
10 16010 1 1 94 TYR CD1 C 72.890 10.479 -1.125 1.00 . A A . 94 TYR CD1 1 1
10 16011 1 1 94 TYR CD2 C 74.890 11.716 -1.713 1.00 . A A . 94 TYR CD2 1 1
10 16012 1 1 94 TYR CE1 C 73.279 9.444 -1.983 1.00 . A A . 94 TYR CE1 1 1
10 16013 1 1 94 TYR CE2 C 75.281 10.679 -2.569 1.00 . A A . 94 TYR CE2 1 1
10 16014 1 1 94 TYR CG C 73.687 11.624 -1.002 1.00 . A A . 94 TYR CG 1 1
10 16015 1 1 94 TYR CZ C 74.476 9.542 -2.702 1.00 . A A . 94 TYR CZ 1 1
10 16016 1 1 94 TYR H H 73.773 10.231 1.587 1.00 . A A . 94 TYR H 1 1
10 16017 1 1 94 TYR HA H 74.205 13.081 1.856 1.00 . A A . 94 TYR HA 1 1
10 16018 1 1 94 TYR HB2 H 72.225 12.924 -0.193 1.00 . A A . 94 TYR HB2 1 1
10 16019 1 1 94 TYR HB3 H 73.829 13.627 -0.310 1.00 . A A . 94 TYR HB3 1 1
10 16020 1 1 94 TYR HD1 H 71.981 10.389 -0.550 1.00 . A A . 94 TYR HD1 1 1
10 16021 1 1 94 TYR HD2 H 75.485 12.615 -1.646 1.00 . A A . 94 TYR HD2 1 1
10 16022 1 1 94 TYR HE1 H 72.655 8.568 -2.092 1.00 . A A . 94 TYR HE1 1 1
10 16023 1 1 94 TYR HE2 H 76.168 10.788 -3.176 1.00 . A A . 94 TYR HE2 1 1
10 16024 1 1 94 TYR HH H 75.781 8.362 -3.444 1.00 . A A . 94 TYR HH 1 1
10 16025 1 1 94 TYR N N 74.284 11.055 1.446 1.00 . A A . 94 TYR N 1 1
10 16026 1 1 94 TYR O O 71.484 11.324 2.005 1.00 . A A . 94 TYR O 1 1
10 16027 1 1 94 TYR OH O 74.843 8.528 -3.562 1.00 . A A . 94 TYR OH 1 1
10 16028 1 1 95 ASP C C 69.756 14.094 3.213 1.00 . A A . 95 ASP C 1 1
10 16029 1 1 95 ASP CA C 70.837 13.252 3.883 1.00 . A A . 95 ASP CA 1 1
10 16030 1 1 95 ASP CB C 71.159 13.840 5.258 1.00 . A A . 95 ASP CB 1 1
10 16031 1 1 95 ASP CG C 72.383 13.145 5.842 1.00 . A A . 95 ASP CG 1 1
10 16032 1 1 95 ASP H H 72.634 14.010 3.063 1.00 . A A . 95 ASP H 1 1
10 16033 1 1 95 ASP HA H 70.466 12.246 4.016 1.00 . A A . 95 ASP HA 1 1
10 16034 1 1 95 ASP HB2 H 71.361 14.897 5.160 1.00 . A A . 95 ASP HB2 1 1
10 16035 1 1 95 ASP HB3 H 70.319 13.696 5.920 1.00 . A A . 95 ASP HB3 1 1
10 16036 1 1 95 ASP N N 72.041 13.229 3.058 1.00 . A A . 95 ASP N 1 1
10 16037 1 1 95 ASP O O 70.005 14.746 2.199 1.00 . A A . 95 ASP O 1 1
10 16038 1 1 95 ASP OD1 O 73.442 13.255 5.247 1.00 . A A . 95 ASP OD1 1 1
10 16039 1 1 95 ASP OD2 O 72.253 12.548 6.899 1.00 . A A . 95 ASP OD2 1 1
10 16040 1 1 96 SER C C 67.934 16.309 2.960 1.00 . A A . 96 SER C 1 1
10 16041 1 1 96 SER CA C 67.467 14.890 3.267 1.00 . A A . 96 SER CA 1 1
10 16042 1 1 96 SER CB C 66.302 14.894 4.263 1.00 . A A . 96 SER CB 1 1
10 16043 1 1 96 SER H H 68.465 13.668 4.682 1.00 . A A . 96 SER H 1 1
10 16044 1 1 96 SER HA H 67.142 14.428 2.347 1.00 . A A . 96 SER HA 1 1
10 16045 1 1 96 SER HB2 H 66.575 14.310 5.130 1.00 . A A . 96 SER HB2 1 1
10 16046 1 1 96 SER HB3 H 66.067 15.900 4.577 1.00 . A A . 96 SER HB3 1 1
10 16047 1 1 96 SER HG H 64.483 14.211 4.320 1.00 . A A . 96 SER HG 1 1
10 16048 1 1 96 SER N N 68.572 14.111 3.814 1.00 . A A . 96 SER N 1 1
10 16049 1 1 96 SER O O 67.501 16.920 1.984 1.00 . A A . 96 SER O 1 1
10 16050 1 1 96 SER OG O 65.161 14.315 3.647 1.00 . A A . 96 SER OG 1 1
10 16051 1 1 97 SER C C 70.438 18.178 2.604 1.00 . A A . 97 SER C 1 1
10 16052 1 1 97 SER CA C 69.321 18.181 3.642 1.00 . A A . 97 SER CA 1 1
10 16053 1 1 97 SER CB C 69.856 18.709 4.975 1.00 . A A . 97 SER CB 1 1
10 16054 1 1 97 SER H H 69.102 16.298 4.587 1.00 . A A . 97 SER H 1 1
10 16055 1 1 97 SER HA H 68.526 18.826 3.299 1.00 . A A . 97 SER HA 1 1
10 16056 1 1 97 SER HB2 H 70.505 17.970 5.421 1.00 . A A . 97 SER HB2 1 1
10 16057 1 1 97 SER HB3 H 70.408 19.621 4.804 1.00 . A A . 97 SER HB3 1 1
10 16058 1 1 97 SER HG H 68.913 19.849 6.229 1.00 . A A . 97 SER HG 1 1
10 16059 1 1 97 SER N N 68.795 16.834 3.825 1.00 . A A . 97 SER N 1 1
10 16060 1 1 97 SER O O 71.463 18.837 2.776 1.00 . A A . 97 SER O 1 1
10 16061 1 1 97 SER OG O 68.773 18.977 5.853 1.00 . A A . 97 SER OG 1 1
10 16062 1 1 98 ASN C C 72.571 16.845 1.017 1.00 . A A . 98 ASN C 1 1
10 16063 1 1 98 ASN CA C 71.225 17.311 0.472 1.00 . A A . 98 ASN CA 1 1
10 16064 1 1 98 ASN CB C 71.386 18.673 -0.207 1.00 . A A . 98 ASN CB 1 1
10 16065 1 1 98 ASN CG C 70.057 19.112 -0.810 1.00 . A A . 98 ASN CG 1 1
10 16066 1 1 98 ASN H H 69.398 16.909 1.462 1.00 . A A . 98 ASN H 1 1
10 16067 1 1 98 ASN HA H 70.879 16.592 -0.256 1.00 . A A . 98 ASN HA 1 1
10 16068 1 1 98 ASN HB2 H 71.703 19.403 0.522 1.00 . A A . 98 ASN HB2 1 1
10 16069 1 1 98 ASN HB3 H 72.127 18.606 -0.989 1.00 . A A . 98 ASN HB3 1 1
10 16070 1 1 98 ASN HD21 H 68.961 17.889 0.303 1.00 . A A . 98 ASN HD21 1 1
10 16071 1 1 98 ASN HD22 H 68.182 18.524 -1.081 1.00 . A A . 98 ASN HD22 1 1
10 16072 1 1 98 ASN N N 70.243 17.397 1.546 1.00 . A A . 98 ASN N 1 1
10 16073 1 1 98 ASN ND2 N 68.964 18.474 -0.487 1.00 . A A . 98 ASN ND2 1 1
10 16074 1 1 98 ASN O O 72.848 15.646 1.061 1.00 . A A . 98 ASN O 1 1
10 16075 1 1 98 ASN OD1 O 70.015 20.057 -1.597 1.00 . A A . 98 ASN OD1 1 1
10 16076 1 1 99 HIS C C 75.358 16.333 1.249 1.00 . A A . 99 HIS C 1 1
10 16077 1 1 99 HIS CA C 74.684 17.446 2.046 1.00 . A A . 99 HIS CA 1 1
10 16078 1 1 99 HIS CB C 74.517 17.007 3.502 1.00 . A A . 99 HIS CB 1 1
10 16079 1 1 99 HIS CD2 C 73.762 19.477 3.999 1.00 . A A . 99 HIS CD2 1 1
10 16080 1 1 99 HIS CE1 C 73.289 19.240 6.102 1.00 . A A . 99 HIS CE1 1 1
10 16081 1 1 99 HIS CG C 74.037 18.171 4.326 1.00 . A A . 99 HIS CG 1 1
10 16082 1 1 99 HIS H H 73.078 18.720 1.504 1.00 . A A . 99 HIS H 1 1
10 16083 1 1 99 HIS HA H 75.318 18.319 2.017 1.00 . A A . 99 HIS HA 1 1
10 16084 1 1 99 HIS HB2 H 73.798 16.204 3.567 1.00 . A A . 99 HIS HB2 1 1
10 16085 1 1 99 HIS HB3 H 75.469 16.668 3.883 1.00 . A A . 99 HIS HB3 1 1
10 16086 1 1 99 HIS HD1 H 73.727 17.210 6.187 1.00 . A A . 99 HIS HD1 1 1
10 16087 1 1 99 HIS HD2 H 73.904 19.917 3.023 1.00 . A A . 99 HIS HD2 1 1
10 16088 1 1 99 HIS HE1 H 73.141 19.480 7.144 1.00 . A A . 99 HIS HE1 1 1
10 16089 1 1 99 HIS N N 73.386 17.789 1.476 1.00 . A A . 99 HIS N 1 1
10 16090 1 1 99 HIS ND1 N 73.686 18.035 5.660 1.00 . A A . 99 HIS ND1 1 1
10 16091 1 1 99 HIS NE2 N 73.271 20.144 5.119 1.00 . A A . 99 HIS NE2 1 1
10 16092 1 1 99 HIS O O 75.379 15.175 1.668 1.00 . A A . 99 HIS O 1 1
10 16093 1 1 100 VAL C C 78.059 15.548 -0.291 1.00 . A A . 100 VAL C 1 1
10 16094 1 1 100 VAL CA C 76.608 15.712 -0.735 1.00 . A A . 100 VAL CA 1 1
10 16095 1 1 100 VAL CB C 76.559 16.160 -2.199 1.00 . A A . 100 VAL CB 1 1
10 16096 1 1 100 VAL CG1 C 75.218 15.767 -2.821 1.00 . A A . 100 VAL CG1 1 1
10 16097 1 1 100 VAL CG2 C 76.716 17.680 -2.269 1.00 . A A . 100 VAL CG2 1 1
10 16098 1 1 100 VAL H H 75.899 17.632 -0.178 1.00 . A A . 100 VAL H 1 1
10 16099 1 1 100 VAL HA H 76.113 14.756 -0.634 1.00 . A A . 100 VAL HA 1 1
10 16100 1 1 100 VAL HB H 77.356 15.689 -2.757 1.00 . A A . 100 VAL HB 1 1
10 16101 1 1 100 VAL HG11 H 75.106 16.261 -3.774 1.00 . A A . 100 VAL HG11 1 1
10 16102 1 1 100 VAL HG12 H 74.414 16.064 -2.164 1.00 . A A . 100 VAL HG12 1 1
10 16103 1 1 100 VAL HG13 H 75.190 14.697 -2.962 1.00 . A A . 100 VAL HG13 1 1
10 16104 1 1 100 VAL HG21 H 77.544 17.987 -1.647 1.00 . A A . 100 VAL HG21 1 1
10 16105 1 1 100 VAL HG22 H 75.811 18.152 -1.918 1.00 . A A . 100 VAL HG22 1 1
10 16106 1 1 100 VAL HG23 H 76.903 17.975 -3.290 1.00 . A A . 100 VAL HG23 1 1
10 16107 1 1 100 VAL N N 75.937 16.695 0.108 1.00 . A A . 100 VAL N 1 1
10 16108 1 1 100 VAL O O 78.850 16.491 -0.337 1.00 . A A . 100 VAL O 1 1
10 16109 1 1 101 VAL C C 80.234 12.725 0.032 1.00 . A A . 101 VAL C 1 1
10 16110 1 1 101 VAL CA C 79.745 14.040 0.628 1.00 . A A . 101 VAL CA 1 1
10 16111 1 1 101 VAL CB C 79.748 13.941 2.155 1.00 . A A . 101 VAL CB 1 1
10 16112 1 1 101 VAL CG1 C 79.544 15.332 2.757 1.00 . A A . 101 VAL CG1 1 1
10 16113 1 1 101 VAL CG2 C 78.611 13.022 2.603 1.00 . A A . 101 VAL CG2 1 1
10 16114 1 1 101 VAL H H 77.718 13.637 0.180 1.00 . A A . 101 VAL H 1 1
10 16115 1 1 101 VAL HA H 80.422 14.826 0.327 1.00 . A A . 101 VAL HA 1 1
10 16116 1 1 101 VAL HB H 80.691 13.539 2.491 1.00 . A A . 101 VAL HB 1 1
10 16117 1 1 101 VAL HG11 H 80.319 15.995 2.401 1.00 . A A . 101 VAL HG11 1 1
10 16118 1 1 101 VAL HG12 H 79.590 15.269 3.834 1.00 . A A . 101 VAL HG12 1 1
10 16119 1 1 101 VAL HG13 H 78.579 15.714 2.461 1.00 . A A . 101 VAL HG13 1 1
10 16120 1 1 101 VAL HG21 H 78.650 12.101 2.042 1.00 . A A . 101 VAL HG21 1 1
10 16121 1 1 101 VAL HG22 H 77.665 13.510 2.427 1.00 . A A . 101 VAL HG22 1 1
10 16122 1 1 101 VAL HG23 H 78.715 12.806 3.656 1.00 . A A . 101 VAL HG23 1 1
10 16123 1 1 101 VAL N N 78.400 14.340 0.148 1.00 . A A . 101 VAL N 1 1
10 16124 1 1 101 VAL O O 79.451 11.803 -0.196 1.00 . A A . 101 VAL O 1 1
10 16125 1 1 102 PHE C C 83.435 11.110 -0.086 1.00 . A A . 102 PHE C 1 1
10 16126 1 1 102 PHE CA C 82.130 11.444 -0.800 1.00 . A A . 102 PHE CA 1 1
10 16127 1 1 102 PHE CB C 82.378 11.654 -2.295 1.00 . A A . 102 PHE CB 1 1
10 16128 1 1 102 PHE CD1 C 83.319 13.990 -2.453 1.00 . A A . 102 PHE CD1 1 1
10 16129 1 1 102 PHE CD2 C 84.823 12.103 -2.688 1.00 . A A . 102 PHE CD2 1 1
10 16130 1 1 102 PHE CE1 C 84.388 14.869 -2.666 1.00 . A A . 102 PHE CE1 1 1
10 16131 1 1 102 PHE CE2 C 85.891 12.981 -2.908 1.00 . A A . 102 PHE CE2 1 1
10 16132 1 1 102 PHE CG C 83.530 12.607 -2.504 1.00 . A A . 102 PHE CG 1 1
10 16133 1 1 102 PHE CZ C 85.678 14.364 -2.866 1.00 . A A . 102 PHE CZ 1 1
10 16134 1 1 102 PHE H H 82.103 13.431 -0.070 1.00 . A A . 102 PHE H 1 1
10 16135 1 1 102 PHE HA H 81.454 10.611 -0.682 1.00 . A A . 102 PHE HA 1 1
10 16136 1 1 102 PHE HB2 H 82.613 10.708 -2.759 1.00 . A A . 102 PHE HB2 1 1
10 16137 1 1 102 PHE HB3 H 81.487 12.064 -2.747 1.00 . A A . 102 PHE HB3 1 1
10 16138 1 1 102 PHE HD1 H 82.345 14.379 -2.193 1.00 . A A . 102 PHE HD1 1 1
10 16139 1 1 102 PHE HD2 H 85.017 11.053 -2.527 1.00 . A A . 102 PHE HD2 1 1
10 16140 1 1 102 PHE HE1 H 84.195 15.922 -2.813 1.00 . A A . 102 PHE HE1 1 1
10 16141 1 1 102 PHE HE2 H 86.889 12.591 -3.047 1.00 . A A . 102 PHE HE2 1 1
10 16142 1 1 102 PHE HZ H 86.519 15.041 -2.917 1.00 . A A . 102 PHE HZ 1 1
10 16143 1 1 102 PHE N N 81.536 12.648 -0.228 1.00 . A A . 102 PHE N 1 1
10 16144 1 1 102 PHE O O 84.181 12.010 0.301 1.00 . A A . 102 PHE O 1 1
10 16145 1 1 103 GLY C C 84.925 7.960 1.133 1.00 . A A . 103 GLY C 1 1
10 16146 1 1 103 GLY CA C 84.975 9.417 0.693 1.00 . A A . 103 GLY CA 1 1
10 16147 1 1 103 GLY H H 83.059 9.139 -0.175 1.00 . A A . 103 GLY H 1 1
10 16148 1 1 103 GLY HA2 H 85.776 9.543 -0.020 1.00 . A A . 103 GLY HA2 1 1
10 16149 1 1 103 GLY HA3 H 85.166 10.040 1.555 1.00 . A A . 103 GLY HA3 1 1
10 16150 1 1 103 GLY N N 83.717 9.822 0.077 1.00 . A A . 103 GLY N 1 1
10 16151 1 1 103 GLY O O 84.031 7.212 0.736 1.00 . A A . 103 GLY O 1 1
10 16152 1 1 104 GLY C C 86.939 5.409 1.724 1.00 . A A . 104 GLY C 1 1
10 16153 1 1 104 GLY CA C 85.909 6.213 2.510 1.00 . A A . 104 GLY CA 1 1
10 16154 1 1 104 GLY H H 86.526 8.227 2.300 1.00 . A A . 104 GLY H 1 1
10 16155 1 1 104 GLY HA2 H 86.189 6.224 3.553 1.00 . A A . 104 GLY HA2 1 1
10 16156 1 1 104 GLY HA3 H 84.941 5.744 2.412 1.00 . A A . 104 GLY HA3 1 1
10 16157 1 1 104 GLY N N 85.840 7.585 2.021 1.00 . A A . 104 GLY N 1 1
10 16158 1 1 104 GLY O O 86.745 4.225 1.446 1.00 . A A . 104 GLY O 1 1
10 16159 1 1 105 GLY C C 89.658 4.266 1.404 1.00 . A A . 105 GLY C 1 1
10 16160 1 1 105 GLY CA C 89.070 5.399 0.572 1.00 . A A . 105 GLY CA 1 1
10 16161 1 1 105 GLY H H 88.122 7.017 1.563 1.00 . A A . 105 GLY H 1 1
10 16162 1 1 105 GLY HA2 H 88.660 4.992 -0.340 1.00 . A A . 105 GLY HA2 1 1
10 16163 1 1 105 GLY HA3 H 89.849 6.107 0.331 1.00 . A A . 105 GLY HA3 1 1
10 16164 1 1 105 GLY N N 88.013 6.075 1.315 1.00 . A A . 105 GLY N 1 1
10 16165 1 1 105 GLY O O 90.666 4.448 2.086 1.00 . A A . 105 GLY O 1 1
10 16166 1 1 106 THR C C 90.367 0.958 0.937 1.00 . A A . 106 THR C 1 1
10 16167 1 1 106 THR CA C 89.632 1.882 1.902 1.00 . A A . 106 THR CA 1 1
10 16168 1 1 106 THR CB C 88.469 1.118 2.542 1.00 . A A . 106 THR CB 1 1
10 16169 1 1 106 THR CG2 C 89.008 -0.104 3.291 1.00 . A A . 106 THR CG2 1 1
10 16170 1 1 106 THR H H 88.381 2.971 0.579 1.00 . A A . 106 THR H 1 1
10 16171 1 1 106 THR HA H 90.315 2.185 2.682 1.00 . A A . 106 THR HA 1 1
10 16172 1 1 106 THR HB H 87.789 0.786 1.772 1.00 . A A . 106 THR HB 1 1
10 16173 1 1 106 THR HG1 H 88.343 2.725 3.633 1.00 . A A . 106 THR HG1 1 1
10 16174 1 1 106 THR HG21 H 89.784 0.197 3.978 1.00 . A A . 106 THR HG21 1 1
10 16175 1 1 106 THR HG22 H 89.413 -0.811 2.582 1.00 . A A . 106 THR HG22 1 1
10 16176 1 1 106 THR HG23 H 88.203 -0.573 3.837 1.00 . A A . 106 THR HG23 1 1
10 16177 1 1 106 THR N N 89.146 3.058 1.187 1.00 . A A . 106 THR N 1 1
10 16178 1 1 106 THR O O 89.771 0.388 0.024 1.00 . A A . 106 THR O 1 1
10 16179 1 1 106 THR OG1 O 87.779 1.970 3.445 1.00 . A A . 106 THR OG1 1 1
10 16180 1 1 107 LYS C C 92.342 -1.491 0.648 1.00 . A A . 107 LYS C 1 1
10 16181 1 1 107 LYS CA C 92.500 -0.016 0.293 1.00 . A A . 107 LYS CA 1 1
10 16182 1 1 107 LYS CB C 93.962 0.407 0.460 1.00 . A A . 107 LYS CB 1 1
10 16183 1 1 107 LYS CD C 95.065 2.670 0.675 1.00 . A A . 107 LYS CD 1 1
10 16184 1 1 107 LYS CE C 96.477 2.093 0.798 1.00 . A A . 107 LYS CE 1 1
10 16185 1 1 107 LYS CG C 94.212 1.763 -0.218 1.00 . A A . 107 LYS CG 1 1
10 16186 1 1 107 LYS H H 92.074 1.245 1.939 1.00 . A A . 107 LYS H 1 1
10 16187 1 1 107 LYS HA H 92.200 0.134 -0.733 1.00 . A A . 107 LYS HA 1 1
10 16188 1 1 107 LYS HB2 H 94.178 0.466 1.517 1.00 . A A . 107 LYS HB2 1 1
10 16189 1 1 107 LYS HB3 H 94.602 -0.346 0.022 1.00 . A A . 107 LYS HB3 1 1
10 16190 1 1 107 LYS HD2 H 95.118 3.658 0.243 1.00 . A A . 107 LYS HD2 1 1
10 16191 1 1 107 LYS HD3 H 94.618 2.733 1.656 1.00 . A A . 107 LYS HD3 1 1
10 16192 1 1 107 LYS HE2 H 96.429 1.122 1.269 1.00 . A A . 107 LYS HE2 1 1
10 16193 1 1 107 LYS HE3 H 96.911 1.993 -0.185 1.00 . A A . 107 LYS HE3 1 1
10 16194 1 1 107 LYS HG2 H 94.727 1.610 -1.156 1.00 . A A . 107 LYS HG2 1 1
10 16195 1 1 107 LYS HG3 H 93.274 2.262 -0.417 1.00 . A A . 107 LYS HG3 1 1
10 16196 1 1 107 LYS HZ1 H 98.232 3.156 1.148 1.00 . A A . 107 LYS HZ1 1 1
10 16197 1 1 107 LYS HZ2 H 97.475 2.595 2.560 1.00 . A A . 107 LYS HZ2 1 1
10 16198 1 1 107 LYS HZ3 H 96.831 3.923 1.721 1.00 . A A . 107 LYS HZ3 1 1
10 16199 1 1 107 LYS N N 91.668 0.808 1.161 1.00 . A A . 107 LYS N 1 1
10 16200 1 1 107 LYS NZ N 97.317 3.010 1.620 1.00 . A A . 107 LYS NZ 1 1
10 16201 1 1 107 LYS O O 92.811 -1.938 1.694 1.00 . A A . 107 LYS O 1 1
10 16202 1 1 108 LEU C C 92.440 -4.474 -0.882 1.00 . A A . 108 LEU C 1 1
10 16203 1 1 108 LEU CA C 91.480 -3.671 -0.016 1.00 . A A . 108 LEU CA 1 1
10 16204 1 1 108 LEU CB C 90.048 -4.062 -0.385 1.00 . A A . 108 LEU CB 1 1
10 16205 1 1 108 LEU CD1 C 89.734 -5.617 1.567 1.00 . A A . 108 LEU CD1 1 1
10 16206 1 1 108 LEU CD2 C 88.413 -5.936 -0.533 1.00 . A A . 108 LEU CD2 1 1
10 16207 1 1 108 LEU CG C 89.767 -5.507 0.039 1.00 . A A . 108 LEU CG 1 1
10 16208 1 1 108 LEU H H 91.229 -1.811 -0.984 1.00 . A A . 108 LEU H 1 1
10 16209 1 1 108 LEU HA H 91.664 -3.912 1.020 1.00 . A A . 108 LEU HA 1 1
10 16210 1 1 108 LEU HB2 H 89.353 -3.398 0.106 1.00 . A A . 108 LEU HB2 1 1
10 16211 1 1 108 LEU HB3 H 89.921 -3.977 -1.454 1.00 . A A . 108 LEU HB3 1 1
10 16212 1 1 108 LEU HD11 H 90.736 -5.751 1.942 1.00 . A A . 108 LEU HD11 1 1
10 16213 1 1 108 LEU HD12 H 89.135 -6.465 1.864 1.00 . A A . 108 LEU HD12 1 1
10 16214 1 1 108 LEU HD13 H 89.307 -4.720 1.992 1.00 . A A . 108 LEU HD13 1 1
10 16215 1 1 108 LEU HD21 H 87.652 -5.247 -0.197 1.00 . A A . 108 LEU HD21 1 1
10 16216 1 1 108 LEU HD22 H 88.174 -6.931 -0.187 1.00 . A A . 108 LEU HD22 1 1
10 16217 1 1 108 LEU HD23 H 88.456 -5.931 -1.612 1.00 . A A . 108 LEU HD23 1 1
10 16218 1 1 108 LEU HG H 90.536 -6.157 -0.350 1.00 . A A . 108 LEU HG 1 1
10 16219 1 1 108 LEU N N 91.675 -2.241 -0.226 1.00 . A A . 108 LEU N 1 1
10 16220 1 1 108 LEU O O 92.509 -4.275 -2.095 1.00 . A A . 108 LEU O 1 1
10 16221 1 1 109 THR C C 93.841 -7.670 -0.766 1.00 . A A . 109 THR C 1 1
10 16222 1 1 109 THR CA C 94.163 -6.193 -0.964 1.00 . A A . 109 THR CA 1 1
10 16223 1 1 109 THR CB C 95.577 -5.900 -0.457 1.00 . A A . 109 THR CB 1 1
10 16224 1 1 109 THR CG2 C 96.599 -6.602 -1.355 1.00 . A A . 109 THR CG2 1 1
10 16225 1 1 109 THR H H 93.071 -5.502 0.712 1.00 . A A . 109 THR H 1 1
10 16226 1 1 109 THR HA H 94.125 -5.975 -2.021 1.00 . A A . 109 THR HA 1 1
10 16227 1 1 109 THR HB H 95.681 -6.258 0.556 1.00 . A A . 109 THR HB 1 1
10 16228 1 1 109 THR HG1 H 95.707 -4.158 0.402 1.00 . A A . 109 THR HG1 1 1
10 16229 1 1 109 THR HG21 H 96.432 -7.668 -1.327 1.00 . A A . 109 THR HG21 1 1
10 16230 1 1 109 THR HG22 H 97.598 -6.384 -1.006 1.00 . A A . 109 THR HG22 1 1
10 16231 1 1 109 THR HG23 H 96.490 -6.247 -2.370 1.00 . A A . 109 THR HG23 1 1
10 16232 1 1 109 THR N N 93.198 -5.364 -0.250 1.00 . A A . 109 THR N 1 1
10 16233 1 1 109 THR O O 93.724 -8.145 0.362 1.00 . A A . 109 THR O 1 1
10 16234 1 1 109 THR OG1 O 95.817 -4.501 -0.488 1.00 . A A . 109 THR OG1 1 1
10 16235 1 1 110 VAL C C 94.630 -10.649 -1.728 1.00 . A A . 110 VAL C 1 1
10 16236 1 1 110 VAL CA C 93.352 -9.818 -1.775 1.00 . A A . 110 VAL CA 1 1
10 16237 1 1 110 VAL CB C 92.501 -10.238 -2.976 1.00 . A A . 110 VAL CB 1 1
10 16238 1 1 110 VAL CG1 C 92.132 -11.725 -2.867 1.00 . A A . 110 VAL CG1 1 1
10 16239 1 1 110 VAL CG2 C 91.231 -9.382 -3.038 1.00 . A A . 110 VAL CG2 1 1
10 16240 1 1 110 VAL H H 93.727 -7.972 -2.745 1.00 . A A . 110 VAL H 1 1
10 16241 1 1 110 VAL HA H 92.789 -10.003 -0.871 1.00 . A A . 110 VAL HA 1 1
10 16242 1 1 110 VAL HB H 93.073 -10.069 -3.877 1.00 . A A . 110 VAL HB 1 1
10 16243 1 1 110 VAL HG11 H 92.770 -12.308 -3.515 1.00 . A A . 110 VAL HG11 1 1
10 16244 1 1 110 VAL HG12 H 91.104 -11.880 -3.156 1.00 . A A . 110 VAL HG12 1 1
10 16245 1 1 110 VAL HG13 H 92.256 -12.070 -1.850 1.00 . A A . 110 VAL HG13 1 1
10 16246 1 1 110 VAL HG21 H 91.461 -8.356 -2.793 1.00 . A A . 110 VAL HG21 1 1
10 16247 1 1 110 VAL HG22 H 90.506 -9.764 -2.335 1.00 . A A . 110 VAL HG22 1 1
10 16248 1 1 110 VAL HG23 H 90.817 -9.432 -4.033 1.00 . A A . 110 VAL HG23 1 1
10 16249 1 1 110 VAL N N 93.677 -8.400 -1.864 1.00 . A A . 110 VAL N 1 1
10 16250 1 1 110 VAL O O 94.679 -11.770 -2.235 1.00 . A A . 110 VAL O 1 1
10 16251 1 1 111 LEU C C 97.424 -11.251 -2.332 1.00 . A A . 111 LEU C 1 1
10 16252 1 1 111 LEU CA C 96.925 -10.805 -0.961 1.00 . A A . 111 LEU CA 1 1
10 16253 1 1 111 LEU CB C 96.748 -12.022 -0.049 1.00 . A A . 111 LEU CB 1 1
10 16254 1 1 111 LEU CD1 C 95.888 -12.572 2.248 1.00 . A A . 111 LEU CD1 1 1
10 16255 1 1 111 LEU CD2 C 98.137 -11.551 1.996 1.00 . A A . 111 LEU CD2 1 1
10 16256 1 1 111 LEU CG C 96.719 -11.587 1.422 1.00 . A A . 111 LEU CG 1 1
10 16257 1 1 111 LEU H H 95.576 -9.182 -0.751 1.00 . A A . 111 LEU H 1 1
10 16258 1 1 111 LEU HA H 97.652 -10.135 -0.526 1.00 . A A . 111 LEU HA 1 1
10 16259 1 1 111 LEU HB2 H 95.820 -12.513 -0.305 1.00 . A A . 111 LEU HB2 1 1
10 16260 1 1 111 LEU HB3 H 97.564 -12.713 -0.210 1.00 . A A . 111 LEU HB3 1 1
10 16261 1 1 111 LEU HD11 H 96.256 -13.575 2.088 1.00 . A A . 111 LEU HD11 1 1
10 16262 1 1 111 LEU HD12 H 94.854 -12.512 1.944 1.00 . A A . 111 LEU HD12 1 1
10 16263 1 1 111 LEU HD13 H 95.967 -12.321 3.295 1.00 . A A . 111 LEU HD13 1 1
10 16264 1 1 111 LEU HD21 H 98.771 -10.954 1.357 1.00 . A A . 111 LEU HD21 1 1
10 16265 1 1 111 LEU HD22 H 98.530 -12.555 2.056 1.00 . A A . 111 LEU HD22 1 1
10 16266 1 1 111 LEU HD23 H 98.109 -11.115 2.984 1.00 . A A . 111 LEU HD23 1 1
10 16267 1 1 111 LEU HG H 96.283 -10.602 1.510 1.00 . A A . 111 LEU HG 1 1
10 16268 1 1 111 LEU N N 95.655 -10.100 -1.086 1.00 . A A . 111 LEU N 1 1
10 16269 1 1 111 LEU O O 98.385 -12.001 -2.369 1.00 . A A . 111 LEU O 1 1
10 16270 1 1 111 LEU OXT O 96.824 -10.859 -3.320 1.00 . A A . 111 LEU OXT 1 1
11 16271 1 1 1 ASN C C 82.579 18.245 7.857 1.00 . A A . 1 ASN C 1 1
11 16272 1 1 1 ASN CA C 82.730 19.670 7.334 1.00 . A A . 1 ASN CA 1 1
11 16273 1 1 1 ASN CB C 84.212 19.999 7.138 1.00 . A A . 1 ASN CB 1 1
11 16274 1 1 1 ASN CG C 84.844 18.967 6.211 1.00 . A A . 1 ASN CG 1 1
11 16275 1 1 1 ASN H1 H 82.035 21.558 7.873 1.00 . A A . 1 ASN H1 1 1
11 16276 1 1 1 ASN H2 H 82.761 20.698 9.145 1.00 . A A . 1 ASN H2 1 1
11 16277 1 1 1 ASN H3 H 81.204 20.277 8.614 1.00 . A A . 1 ASN H3 1 1
11 16278 1 1 1 ASN HA H 82.214 19.762 6.390 1.00 . A A . 1 ASN HA 1 1
11 16279 1 1 1 ASN HB2 H 84.312 20.983 6.706 1.00 . A A . 1 ASN HB2 1 1
11 16280 1 1 1 ASN HB3 H 84.712 19.975 8.095 1.00 . A A . 1 ASN HB3 1 1
11 16281 1 1 1 ASN HD21 H 83.107 18.155 5.704 1.00 . A A . 1 ASN HD21 1 1
11 16282 1 1 1 ASN HD22 H 84.499 17.373 5.081 1.00 . A A . 1 ASN HD22 1 1
11 16283 1 1 1 ASN N N 82.138 20.623 8.315 1.00 . A A . 1 ASN N 1 1
11 16284 1 1 1 ASN ND2 N 84.086 18.073 5.637 1.00 . A A . 1 ASN ND2 1 1
11 16285 1 1 1 ASN O O 83.206 17.870 8.847 1.00 . A A . 1 ASN O 1 1
11 16286 1 1 1 ASN OD1 O 86.061 18.962 6.021 1.00 . A A . 1 ASN OD1 1 1
11 16287 1 1 2 PHE C C 82.750 15.175 6.993 1.00 . A A . 2 PHE C 1 1
11 16288 1 1 2 PHE CA C 81.611 16.038 7.523 1.00 . A A . 2 PHE CA 1 1
11 16289 1 1 2 PHE CB C 80.285 15.529 6.957 1.00 . A A . 2 PHE CB 1 1
11 16290 1 1 2 PHE CD1 C 78.919 17.598 6.502 1.00 . A A . 2 PHE CD1 1 1
11 16291 1 1 2 PHE CD2 C 78.430 16.290 8.485 1.00 . A A . 2 PHE CD2 1 1
11 16292 1 1 2 PHE CE1 C 77.880 18.479 6.828 1.00 . A A . 2 PHE CE1 1 1
11 16293 1 1 2 PHE CE2 C 77.398 17.176 8.816 1.00 . A A . 2 PHE CE2 1 1
11 16294 1 1 2 PHE CG C 79.185 16.496 7.324 1.00 . A A . 2 PHE CG 1 1
11 16295 1 1 2 PHE CZ C 77.137 18.283 7.999 1.00 . A A . 2 PHE CZ 1 1
11 16296 1 1 2 PHE H H 81.317 17.795 6.374 1.00 . A A . 2 PHE H 1 1
11 16297 1 1 2 PHE HA H 81.584 15.961 8.600 1.00 . A A . 2 PHE HA 1 1
11 16298 1 1 2 PHE HB2 H 80.360 15.457 5.882 1.00 . A A . 2 PHE HB2 1 1
11 16299 1 1 2 PHE HB3 H 80.060 14.557 7.370 1.00 . A A . 2 PHE HB3 1 1
11 16300 1 1 2 PHE HD1 H 79.551 17.800 5.650 1.00 . A A . 2 PHE HD1 1 1
11 16301 1 1 2 PHE HD2 H 78.671 15.474 9.151 1.00 . A A . 2 PHE HD2 1 1
11 16302 1 1 2 PHE HE1 H 77.563 19.222 6.111 1.00 . A A . 2 PHE HE1 1 1
11 16303 1 1 2 PHE HE2 H 76.820 17.023 9.716 1.00 . A A . 2 PHE HE2 1 1
11 16304 1 1 2 PHE HZ H 76.437 19.039 8.324 1.00 . A A . 2 PHE HZ 1 1
11 16305 1 1 2 PHE N N 81.802 17.434 7.145 1.00 . A A . 2 PHE N 1 1
11 16306 1 1 2 PHE O O 83.479 15.583 6.089 1.00 . A A . 2 PHE O 1 1
11 16307 1 1 3 MET C C 83.427 11.639 7.099 1.00 . A A . 3 MET C 1 1
11 16308 1 1 3 MET CA C 83.962 13.065 7.141 1.00 . A A . 3 MET CA 1 1
11 16309 1 1 3 MET CB C 85.139 13.141 8.115 1.00 . A A . 3 MET CB 1 1
11 16310 1 1 3 MET CE C 87.971 14.979 7.879 1.00 . A A . 3 MET CE 1 1
11 16311 1 1 3 MET CG C 85.356 14.598 8.527 1.00 . A A . 3 MET CG 1 1
11 16312 1 1 3 MET H H 82.317 13.721 8.301 1.00 . A A . 3 MET H 1 1
11 16313 1 1 3 MET HA H 84.304 13.329 6.150 1.00 . A A . 3 MET HA 1 1
11 16314 1 1 3 MET HB2 H 84.927 12.547 8.992 1.00 . A A . 3 MET HB2 1 1
11 16315 1 1 3 MET HB3 H 86.030 12.766 7.634 1.00 . A A . 3 MET HB3 1 1
11 16316 1 1 3 MET HE1 H 88.946 14.540 8.038 1.00 . A A . 3 MET HE1 1 1
11 16317 1 1 3 MET HE2 H 88.080 16.035 7.675 1.00 . A A . 3 MET HE2 1 1
11 16318 1 1 3 MET HE3 H 87.495 14.498 7.036 1.00 . A A . 3 MET HE3 1 1
11 16319 1 1 3 MET HG2 H 85.342 15.228 7.649 1.00 . A A . 3 MET HG2 1 1
11 16320 1 1 3 MET HG3 H 84.565 14.899 9.199 1.00 . A A . 3 MET HG3 1 1
11 16321 1 1 3 MET N N 82.911 13.984 7.566 1.00 . A A . 3 MET N 1 1
11 16322 1 1 3 MET O O 82.304 11.392 7.534 1.00 . A A . 3 MET O 1 1
11 16323 1 1 3 MET SD S 86.954 14.753 9.362 1.00 . A A . 3 MET SD 1 1
11 16324 1 1 4 LEU C C 84.964 8.433 6.886 1.00 . A A . 4 LEU C 1 1
11 16325 1 1 4 LEU CA C 83.808 9.323 6.445 1.00 . A A . 4 LEU CA 1 1
11 16326 1 1 4 LEU CB C 83.390 8.956 5.017 1.00 . A A . 4 LEU CB 1 1
11 16327 1 1 4 LEU CD1 C 82.075 11.039 4.394 1.00 . A A . 4 LEU CD1 1 1
11 16328 1 1 4 LEU CD2 C 81.388 8.774 3.520 1.00 . A A . 4 LEU CD2 1 1
11 16329 1 1 4 LEU CG C 82.005 9.535 4.696 1.00 . A A . 4 LEU CG 1 1
11 16330 1 1 4 LEU H H 85.138 10.958 6.328 1.00 . A A . 4 LEU H 1 1
11 16331 1 1 4 LEU HA H 82.978 9.140 7.111 1.00 . A A . 4 LEU HA 1 1
11 16332 1 1 4 LEU HB2 H 84.118 9.346 4.323 1.00 . A A . 4 LEU HB2 1 1
11 16333 1 1 4 LEU HB3 H 83.353 7.880 4.927 1.00 . A A . 4 LEU HB3 1 1
11 16334 1 1 4 LEU HD11 H 81.768 11.246 3.379 1.00 . A A . 4 LEU HD11 1 1
11 16335 1 1 4 LEU HD12 H 83.077 11.417 4.533 1.00 . A A . 4 LEU HD12 1 1
11 16336 1 1 4 LEU HD13 H 81.412 11.558 5.069 1.00 . A A . 4 LEU HD13 1 1
11 16337 1 1 4 LEU HD21 H 81.227 7.747 3.810 1.00 . A A . 4 LEU HD21 1 1
11 16338 1 1 4 LEU HD22 H 82.052 8.815 2.670 1.00 . A A . 4 LEU HD22 1 1
11 16339 1 1 4 LEU HD23 H 80.443 9.226 3.259 1.00 . A A . 4 LEU HD23 1 1
11 16340 1 1 4 LEU HG H 81.364 9.388 5.551 1.00 . A A . 4 LEU HG 1 1
11 16341 1 1 4 LEU N N 84.207 10.725 6.527 1.00 . A A . 4 LEU N 1 1
11 16342 1 1 4 LEU O O 85.935 8.251 6.152 1.00 . A A . 4 LEU O 1 1
11 16343 1 1 5 THR C C 85.808 5.637 8.025 1.00 . A A . 5 THR C 1 1
11 16344 1 1 5 THR CA C 85.910 7.035 8.626 1.00 . A A . 5 THR CA 1 1
11 16345 1 1 5 THR CB C 85.786 6.944 10.150 1.00 . A A . 5 THR CB 1 1
11 16346 1 1 5 THR CG2 C 87.105 6.475 10.775 1.00 . A A . 5 THR CG2 1 1
11 16347 1 1 5 THR H H 84.034 8.006 8.610 1.00 . A A . 5 THR H 1 1
11 16348 1 1 5 THR HA H 86.869 7.463 8.371 1.00 . A A . 5 THR HA 1 1
11 16349 1 1 5 THR HB H 84.991 6.257 10.404 1.00 . A A . 5 THR HB 1 1
11 16350 1 1 5 THR HG1 H 86.291 8.649 10.929 1.00 . A A . 5 THR HG1 1 1
11 16351 1 1 5 THR HG21 H 87.771 6.090 10.015 1.00 . A A . 5 THR HG21 1 1
11 16352 1 1 5 THR HG22 H 86.915 5.696 11.499 1.00 . A A . 5 THR HG22 1 1
11 16353 1 1 5 THR HG23 H 87.577 7.311 11.270 1.00 . A A . 5 THR HG23 1 1
11 16354 1 1 5 THR N N 84.858 7.888 8.094 1.00 . A A . 5 THR N 1 1
11 16355 1 1 5 THR O O 84.762 4.995 8.109 1.00 . A A . 5 THR O 1 1
11 16356 1 1 5 THR OG1 O 85.469 8.228 10.669 1.00 . A A . 5 THR OG1 1 1
11 16357 1 1 6 GLN C C 88.343 3.216 7.098 1.00 . A A . 6 GLN C 1 1
11 16358 1 1 6 GLN CA C 86.948 3.805 6.904 1.00 . A A . 6 GLN CA 1 1
11 16359 1 1 6 GLN CB C 86.584 3.844 5.412 1.00 . A A . 6 GLN CB 1 1
11 16360 1 1 6 GLN CD C 84.896 3.030 3.726 1.00 . A A . 6 GLN CD 1 1
11 16361 1 1 6 GLN CG C 85.111 3.487 5.166 1.00 . A A . 6 GLN CG 1 1
11 16362 1 1 6 GLN H H 87.699 5.729 7.375 1.00 . A A . 6 GLN H 1 1
11 16363 1 1 6 GLN HA H 86.247 3.192 7.453 1.00 . A A . 6 GLN HA 1 1
11 16364 1 1 6 GLN HB2 H 86.761 4.845 5.044 1.00 . A A . 6 GLN HB2 1 1
11 16365 1 1 6 GLN HB3 H 87.211 3.159 4.857 1.00 . A A . 6 GLN HB3 1 1
11 16366 1 1 6 GLN HE21 H 82.956 3.439 3.722 1.00 . A A . 6 GLN HE21 1 1
11 16367 1 1 6 GLN HE22 H 83.530 2.582 2.363 1.00 . A A . 6 GLN HE22 1 1
11 16368 1 1 6 GLN HG2 H 84.808 2.682 5.817 1.00 . A A . 6 GLN HG2 1 1
11 16369 1 1 6 GLN HG3 H 84.497 4.355 5.359 1.00 . A A . 6 GLN HG3 1 1
11 16370 1 1 6 GLN N N 86.905 5.158 7.446 1.00 . A A . 6 GLN N 1 1
11 16371 1 1 6 GLN NE2 N 83.686 2.993 3.242 1.00 . A A . 6 GLN NE2 1 1
11 16372 1 1 6 GLN O O 89.324 3.957 7.151 1.00 . A A . 6 GLN O 1 1
11 16373 1 1 6 GLN OE1 O 85.841 2.626 3.049 1.00 . A A . 6 GLN OE1 1 1
11 16374 1 1 7 PRO C C 90.800 1.835 6.117 1.00 . A A . 7 PRO C 1 1
11 16375 1 1 7 PRO CA C 89.783 1.236 7.083 1.00 . A A . 7 PRO CA 1 1
11 16376 1 1 7 PRO CB C 89.496 -0.237 6.754 1.00 . A A . 7 PRO CB 1 1
11 16377 1 1 7 PRO CD C 87.357 0.961 6.876 1.00 . A A . 7 PRO CD 1 1
11 16378 1 1 7 PRO CG C 88.027 -0.360 6.482 1.00 . A A . 7 PRO CG 1 1
11 16379 1 1 7 PRO HA H 90.144 1.332 8.097 1.00 . A A . 7 PRO HA 1 1
11 16380 1 1 7 PRO HB2 H 90.057 -0.555 5.886 1.00 . A A . 7 PRO HB2 1 1
11 16381 1 1 7 PRO HB3 H 89.772 -0.861 7.594 1.00 . A A . 7 PRO HB3 1 1
11 16382 1 1 7 PRO HD2 H 86.648 1.273 6.122 1.00 . A A . 7 PRO HD2 1 1
11 16383 1 1 7 PRO HD3 H 86.869 0.875 7.838 1.00 . A A . 7 PRO HD3 1 1
11 16384 1 1 7 PRO HG2 H 87.851 -0.558 5.433 1.00 . A A . 7 PRO HG2 1 1
11 16385 1 1 7 PRO HG3 H 87.603 -1.166 7.065 1.00 . A A . 7 PRO HG3 1 1
11 16386 1 1 7 PRO N N 88.468 1.923 6.957 1.00 . A A . 7 PRO N 1 1
11 16387 1 1 7 PRO O O 90.543 1.929 4.916 1.00 . A A . 7 PRO O 1 1
11 16388 1 1 8 HIS C C 93.368 1.847 4.683 1.00 . A A . 8 HIS C 1 1
11 16389 1 1 8 HIS CA C 92.986 2.820 5.796 1.00 . A A . 8 HIS CA 1 1
11 16390 1 1 8 HIS CB C 94.223 3.149 6.635 1.00 . A A . 8 HIS CB 1 1
11 16391 1 1 8 HIS CD2 C 93.940 1.667 8.789 1.00 . A A . 8 HIS CD2 1 1
11 16392 1 1 8 HIS CE1 C 95.438 0.169 8.336 1.00 . A A . 8 HIS CE1 1 1
11 16393 1 1 8 HIS CG C 94.501 2.015 7.583 1.00 . A A . 8 HIS CG 1 1
11 16394 1 1 8 HIS H H 92.158 2.021 7.576 1.00 . A A . 8 HIS H 1 1
11 16395 1 1 8 HIS HA H 92.606 3.731 5.357 1.00 . A A . 8 HIS HA 1 1
11 16396 1 1 8 HIS HB2 H 95.072 3.297 5.985 1.00 . A A . 8 HIS HB2 1 1
11 16397 1 1 8 HIS HB3 H 94.040 4.054 7.197 1.00 . A A . 8 HIS HB3 1 1
11 16398 1 1 8 HIS HD1 H 95.982 0.967 6.494 1.00 . A A . 8 HIS HD1 1 1
11 16399 1 1 8 HIS HD2 H 93.137 2.198 9.278 1.00 . A A . 8 HIS HD2 1 1
11 16400 1 1 8 HIS HE1 H 96.111 -0.673 8.416 1.00 . A A . 8 HIS HE1 1 1
11 16401 1 1 8 HIS N N 91.955 2.230 6.640 1.00 . A A . 8 HIS N 1 1
11 16402 1 1 8 HIS ND1 N 95.432 1.028 7.303 1.00 . A A . 8 HIS ND1 1 1
11 16403 1 1 8 HIS NE2 N 94.545 0.507 9.269 1.00 . A A . 8 HIS NE2 1 1
11 16404 1 1 8 HIS O O 93.394 2.209 3.507 1.00 . A A . 8 HIS O 1 1
11 16405 1 1 9 SER C C 94.065 -1.775 4.754 1.00 . A A . 9 SER C 1 1
11 16406 1 1 9 SER CA C 94.105 -0.394 4.110 1.00 . A A . 9 SER CA 1 1
11 16407 1 1 9 SER CB C 95.522 -0.093 3.617 1.00 . A A . 9 SER CB 1 1
11 16408 1 1 9 SER H H 93.490 0.347 5.993 1.00 . A A . 9 SER H 1 1
11 16409 1 1 9 SER HA H 93.428 -0.380 3.269 1.00 . A A . 9 SER HA 1 1
11 16410 1 1 9 SER HB2 H 95.842 -0.869 2.937 1.00 . A A . 9 SER HB2 1 1
11 16411 1 1 9 SER HB3 H 95.530 0.858 3.106 1.00 . A A . 9 SER HB3 1 1
11 16412 1 1 9 SER HG H 96.769 -0.920 4.860 1.00 . A A . 9 SER HG 1 1
11 16413 1 1 9 SER N N 93.695 0.620 5.074 1.00 . A A . 9 SER N 1 1
11 16414 1 1 9 SER O O 94.522 -1.955 5.883 1.00 . A A . 9 SER O 1 1
11 16415 1 1 9 SER OG O 96.409 -0.040 4.724 1.00 . A A . 9 SER OG 1 1
11 16416 1 1 10 VAL C C 93.457 -5.120 3.407 1.00 . A A . 10 VAL C 1 1
11 16417 1 1 10 VAL CA C 93.414 -4.113 4.552 1.00 . A A . 10 VAL CA 1 1
11 16418 1 1 10 VAL CB C 92.108 -4.271 5.335 1.00 . A A . 10 VAL CB 1 1
11 16419 1 1 10 VAL CG1 C 90.921 -3.959 4.421 1.00 . A A . 10 VAL CG1 1 1
11 16420 1 1 10 VAL CG2 C 91.978 -5.700 5.867 1.00 . A A . 10 VAL CG2 1 1
11 16421 1 1 10 VAL H H 93.150 -2.543 3.152 1.00 . A A . 10 VAL H 1 1
11 16422 1 1 10 VAL HA H 94.245 -4.309 5.214 1.00 . A A . 10 VAL HA 1 1
11 16423 1 1 10 VAL HB H 92.108 -3.582 6.166 1.00 . A A . 10 VAL HB 1 1
11 16424 1 1 10 VAL HG11 H 91.008 -2.945 4.059 1.00 . A A . 10 VAL HG11 1 1
11 16425 1 1 10 VAL HG12 H 90.000 -4.070 4.974 1.00 . A A . 10 VAL HG12 1 1
11 16426 1 1 10 VAL HG13 H 90.915 -4.640 3.583 1.00 . A A . 10 VAL HG13 1 1
11 16427 1 1 10 VAL HG21 H 91.889 -6.395 5.045 1.00 . A A . 10 VAL HG21 1 1
11 16428 1 1 10 VAL HG22 H 91.096 -5.770 6.487 1.00 . A A . 10 VAL HG22 1 1
11 16429 1 1 10 VAL HG23 H 92.851 -5.945 6.455 1.00 . A A . 10 VAL HG23 1 1
11 16430 1 1 10 VAL N N 93.517 -2.751 4.036 1.00 . A A . 10 VAL N 1 1
11 16431 1 1 10 VAL O O 93.135 -4.790 2.266 1.00 . A A . 10 VAL O 1 1
11 16432 1 1 11 SER C C 93.480 -8.721 3.321 1.00 . A A . 11 SER C 1 1
11 16433 1 1 11 SER CA C 93.975 -7.407 2.723 1.00 . A A . 11 SER CA 1 1
11 16434 1 1 11 SER CB C 95.428 -7.561 2.269 1.00 . A A . 11 SER CB 1 1
11 16435 1 1 11 SER H H 94.147 -6.532 4.641 1.00 . A A . 11 SER H 1 1
11 16436 1 1 11 SER HA H 93.361 -7.165 1.868 1.00 . A A . 11 SER HA 1 1
11 16437 1 1 11 SER HB2 H 95.471 -8.159 1.371 1.00 . A A . 11 SER HB2 1 1
11 16438 1 1 11 SER HB3 H 95.848 -6.586 2.070 1.00 . A A . 11 SER HB3 1 1
11 16439 1 1 11 SER HG H 96.266 -9.124 3.063 1.00 . A A . 11 SER HG 1 1
11 16440 1 1 11 SER N N 93.884 -6.341 3.716 1.00 . A A . 11 SER N 1 1
11 16441 1 1 11 SER O O 93.787 -9.045 4.468 1.00 . A A . 11 SER O 1 1
11 16442 1 1 11 SER OG O 96.178 -8.196 3.292 1.00 . A A . 11 SER OG 1 1
11 16443 1 1 12 GLU C C 92.499 -11.829 1.918 1.00 . A A . 12 GLU C 1 1
11 16444 1 1 12 GLU CA C 92.191 -10.767 2.967 1.00 . A A . 12 GLU CA 1 1
11 16445 1 1 12 GLU CB C 90.674 -10.696 3.177 1.00 . A A . 12 GLU CB 1 1
11 16446 1 1 12 GLU CD C 90.494 -8.613 4.566 1.00 . A A . 12 GLU CD 1 1
11 16447 1 1 12 GLU CG C 90.334 -10.130 4.558 1.00 . A A . 12 GLU CG 1 1
11 16448 1 1 12 GLU H H 92.425 -9.110 1.672 1.00 . A A . 12 GLU H 1 1
11 16449 1 1 12 GLU HA H 92.669 -11.066 3.888 1.00 . A A . 12 GLU HA 1 1
11 16450 1 1 12 GLU HB2 H 90.242 -10.062 2.417 1.00 . A A . 12 GLU HB2 1 1
11 16451 1 1 12 GLU HB3 H 90.248 -11.686 3.097 1.00 . A A . 12 GLU HB3 1 1
11 16452 1 1 12 GLU HG2 H 89.306 -10.374 4.784 1.00 . A A . 12 GLU HG2 1 1
11 16453 1 1 12 GLU HG3 H 90.970 -10.570 5.311 1.00 . A A . 12 GLU HG3 1 1
11 16454 1 1 12 GLU N N 92.705 -9.468 2.540 1.00 . A A . 12 GLU N 1 1
11 16455 1 1 12 GLU O O 92.900 -11.516 0.797 1.00 . A A . 12 GLU O 1 1
11 16456 1 1 12 GLU OE1 O 90.943 -8.079 3.565 1.00 . A A . 12 GLU OE1 1 1
11 16457 1 1 12 GLU OE2 O 90.177 -8.008 5.578 1.00 . A A . 12 GLU OE2 1 1
11 16458 1 1 13 SER C C 91.477 -14.469 0.541 1.00 . A A . 13 SER C 1 1
11 16459 1 1 13 SER CA C 92.678 -14.208 1.448 1.00 . A A . 13 SER CA 1 1
11 16460 1 1 13 SER CB C 93.000 -15.464 2.258 1.00 . A A . 13 SER CB 1 1
11 16461 1 1 13 SER H H 92.071 -13.260 3.245 1.00 . A A . 13 SER H 1 1
11 16462 1 1 13 SER HA H 93.545 -13.954 0.858 1.00 . A A . 13 SER HA 1 1
11 16463 1 1 13 SER HB2 H 92.096 -15.848 2.706 1.00 . A A . 13 SER HB2 1 1
11 16464 1 1 13 SER HB3 H 93.428 -16.213 1.609 1.00 . A A . 13 SER HB3 1 1
11 16465 1 1 13 SER HG H 93.833 -15.768 3.987 1.00 . A A . 13 SER HG 1 1
11 16466 1 1 13 SER N N 92.412 -13.087 2.342 1.00 . A A . 13 SER N 1 1
11 16467 1 1 13 SER O O 90.339 -14.259 0.963 1.00 . A A . 13 SER O 1 1
11 16468 1 1 13 SER OG O 93.932 -15.131 3.276 1.00 . A A . 13 SER OG 1 1
11 16469 1 1 14 PRO C C 89.685 -16.388 -0.954 1.00 . A A . 14 PRO C 1 1
11 16470 1 1 14 PRO CA C 90.521 -15.263 -1.560 1.00 . A A . 14 PRO CA 1 1
11 16471 1 1 14 PRO CB C 91.150 -15.689 -2.895 1.00 . A A . 14 PRO CB 1 1
11 16472 1 1 14 PRO CD C 92.962 -15.248 -1.297 1.00 . A A . 14 PRO CD 1 1
11 16473 1 1 14 PRO CG C 92.635 -15.553 -2.763 1.00 . A A . 14 PRO CG 1 1
11 16474 1 1 14 PRO HA H 89.894 -14.394 -1.703 1.00 . A A . 14 PRO HA 1 1
11 16475 1 1 14 PRO HB2 H 90.891 -16.714 -3.126 1.00 . A A . 14 PRO HB2 1 1
11 16476 1 1 14 PRO HB3 H 90.788 -15.052 -3.690 1.00 . A A . 14 PRO HB3 1 1
11 16477 1 1 14 PRO HD2 H 93.384 -16.115 -0.807 1.00 . A A . 14 PRO HD2 1 1
11 16478 1 1 14 PRO HD3 H 93.651 -14.417 -1.247 1.00 . A A . 14 PRO HD3 1 1
11 16479 1 1 14 PRO HG2 H 93.125 -16.471 -3.058 1.00 . A A . 14 PRO HG2 1 1
11 16480 1 1 14 PRO HG3 H 92.994 -14.750 -3.392 1.00 . A A . 14 PRO HG3 1 1
11 16481 1 1 14 PRO N N 91.670 -14.898 -0.680 1.00 . A A . 14 PRO N 1 1
11 16482 1 1 14 PRO O O 90.156 -17.519 -0.836 1.00 . A A . 14 PRO O 1 1
11 16483 1 1 15 GLY C C 86.919 -16.816 1.031 1.00 . A A . 15 GLY C 1 1
11 16484 1 1 15 GLY CA C 87.449 -17.167 -0.355 1.00 . A A . 15 GLY CA 1 1
11 16485 1 1 15 GLY H H 88.053 -15.238 -0.986 1.00 . A A . 15 GLY H 1 1
11 16486 1 1 15 GLY HA2 H 86.621 -17.230 -1.045 1.00 . A A . 15 GLY HA2 1 1
11 16487 1 1 15 GLY HA3 H 87.940 -18.130 -0.307 1.00 . A A . 15 GLY HA3 1 1
11 16488 1 1 15 GLY N N 88.383 -16.147 -0.825 1.00 . A A . 15 GLY N 1 1
11 16489 1 1 15 GLY O O 86.200 -17.605 1.643 1.00 . A A . 15 GLY O 1 1
11 16490 1 1 16 LYS C C 85.946 -14.217 2.826 1.00 . A A . 16 LYS C 1 1
11 16491 1 1 16 LYS CA C 87.033 -15.282 2.922 1.00 . A A . 16 LYS CA 1 1
11 16492 1 1 16 LYS CB C 88.257 -14.729 3.663 1.00 . A A . 16 LYS CB 1 1
11 16493 1 1 16 LYS CD C 90.122 -15.257 5.251 1.00 . A A . 16 LYS CD 1 1
11 16494 1 1 16 LYS CE C 90.871 -16.404 5.932 1.00 . A A . 16 LYS CE 1 1
11 16495 1 1 16 LYS CG C 88.912 -15.826 4.508 1.00 . A A . 16 LYS CG 1 1
11 16496 1 1 16 LYS H H 88.032 -15.162 1.060 1.00 . A A . 16 LYS H 1 1
11 16497 1 1 16 LYS HA H 86.625 -16.117 3.472 1.00 . A A . 16 LYS HA 1 1
11 16498 1 1 16 LYS HB2 H 88.971 -14.371 2.936 1.00 . A A . 16 LYS HB2 1 1
11 16499 1 1 16 LYS HB3 H 87.971 -13.911 4.307 1.00 . A A . 16 LYS HB3 1 1
11 16500 1 1 16 LYS HD2 H 90.775 -14.761 4.548 1.00 . A A . 16 LYS HD2 1 1
11 16501 1 1 16 LYS HD3 H 89.786 -14.550 5.996 1.00 . A A . 16 LYS HD3 1 1
11 16502 1 1 16 LYS HE2 H 91.364 -17.004 5.182 1.00 . A A . 16 LYS HE2 1 1
11 16503 1 1 16 LYS HE3 H 91.607 -16.007 6.615 1.00 . A A . 16 LYS HE3 1 1
11 16504 1 1 16 LYS HG2 H 88.196 -16.201 5.224 1.00 . A A . 16 LYS HG2 1 1
11 16505 1 1 16 LYS HG3 H 89.232 -16.633 3.866 1.00 . A A . 16 LYS HG3 1 1
11 16506 1 1 16 LYS HZ1 H 90.363 -17.653 7.518 1.00 . A A . 16 LYS HZ1 1 1
11 16507 1 1 16 LYS HZ2 H 89.558 -18.014 6.067 1.00 . A A . 16 LYS HZ2 1 1
11 16508 1 1 16 LYS HZ3 H 89.094 -16.660 6.981 1.00 . A A . 16 LYS HZ3 1 1
11 16509 1 1 16 LYS N N 87.442 -15.732 1.595 1.00 . A A . 16 LYS N 1 1
11 16510 1 1 16 LYS NZ N 89.898 -17.247 6.682 1.00 . A A . 16 LYS NZ 1 1
11 16511 1 1 16 LYS O O 85.652 -13.703 1.747 1.00 . A A . 16 LYS O 1 1
11 16512 1 1 17 THR C C 84.866 -11.636 4.862 1.00 . A A . 17 THR C 1 1
11 16513 1 1 17 THR CA C 84.358 -12.824 4.054 1.00 . A A . 17 THR CA 1 1
11 16514 1 1 17 THR CB C 83.092 -13.391 4.705 1.00 . A A . 17 THR CB 1 1
11 16515 1 1 17 THR CG2 C 82.303 -14.262 3.719 1.00 . A A . 17 THR CG2 1 1
11 16516 1 1 17 THR H H 85.688 -14.291 4.804 1.00 . A A . 17 THR H 1 1
11 16517 1 1 17 THR HA H 84.114 -12.471 3.063 1.00 . A A . 17 THR HA 1 1
11 16518 1 1 17 THR HB H 82.471 -12.576 5.051 1.00 . A A . 17 THR HB 1 1
11 16519 1 1 17 THR HG1 H 83.742 -15.046 5.487 1.00 . A A . 17 THR HG1 1 1
11 16520 1 1 17 THR HG21 H 82.836 -14.363 2.784 1.00 . A A . 17 THR HG21 1 1
11 16521 1 1 17 THR HG22 H 81.335 -13.820 3.525 1.00 . A A . 17 THR HG22 1 1
11 16522 1 1 17 THR HG23 H 82.160 -15.243 4.148 1.00 . A A . 17 THR HG23 1 1
11 16523 1 1 17 THR N N 85.381 -13.863 3.978 1.00 . A A . 17 THR N 1 1
11 16524 1 1 17 THR O O 85.382 -11.799 5.967 1.00 . A A . 17 THR O 1 1
11 16525 1 1 17 THR OG1 O 83.467 -14.188 5.819 1.00 . A A . 17 THR OG1 1 1
11 16526 1 1 18 VAL C C 83.966 -8.206 4.994 1.00 . A A . 18 VAL C 1 1
11 16527 1 1 18 VAL CA C 85.116 -9.207 4.957 1.00 . A A . 18 VAL CA 1 1
11 16528 1 1 18 VAL CB C 86.312 -8.592 4.223 1.00 . A A . 18 VAL CB 1 1
11 16529 1 1 18 VAL CG1 C 85.873 -8.128 2.831 1.00 . A A . 18 VAL CG1 1 1
11 16530 1 1 18 VAL CG2 C 86.898 -7.411 5.010 1.00 . A A . 18 VAL CG2 1 1
11 16531 1 1 18 VAL H H 84.223 -10.394 3.444 1.00 . A A . 18 VAL H 1 1
11 16532 1 1 18 VAL HA H 85.409 -9.427 5.974 1.00 . A A . 18 VAL HA 1 1
11 16533 1 1 18 VAL HB H 87.069 -9.354 4.110 1.00 . A A . 18 VAL HB 1 1
11 16534 1 1 18 VAL HG11 H 85.301 -7.216 2.917 1.00 . A A . 18 VAL HG11 1 1
11 16535 1 1 18 VAL HG12 H 85.266 -8.893 2.369 1.00 . A A . 18 VAL HG12 1 1
11 16536 1 1 18 VAL HG13 H 86.746 -7.943 2.224 1.00 . A A . 18 VAL HG13 1 1
11 16537 1 1 18 VAL HG21 H 86.681 -7.511 6.064 1.00 . A A . 18 VAL HG21 1 1
11 16538 1 1 18 VAL HG22 H 86.483 -6.478 4.657 1.00 . A A . 18 VAL HG22 1 1
11 16539 1 1 18 VAL HG23 H 87.970 -7.388 4.879 1.00 . A A . 18 VAL HG23 1 1
11 16540 1 1 18 VAL N N 84.700 -10.443 4.299 1.00 . A A . 18 VAL N 1 1
11 16541 1 1 18 VAL O O 83.284 -7.985 3.995 1.00 . A A . 18 VAL O 1 1
11 16542 1 1 19 THR C C 83.425 -5.210 6.512 1.00 . A A . 19 THR C 1 1
11 16543 1 1 19 THR CA C 82.754 -6.568 6.338 1.00 . A A . 19 THR CA 1 1
11 16544 1 1 19 THR CB C 81.918 -6.933 7.571 1.00 . A A . 19 THR CB 1 1
11 16545 1 1 19 THR CG2 C 81.356 -5.699 8.284 1.00 . A A . 19 THR CG2 1 1
11 16546 1 1 19 THR H H 84.400 -7.771 6.890 1.00 . A A . 19 THR H 1 1
11 16547 1 1 19 THR HA H 82.116 -6.529 5.465 1.00 . A A . 19 THR HA 1 1
11 16548 1 1 19 THR HB H 82.548 -7.474 8.262 1.00 . A A . 19 THR HB 1 1
11 16549 1 1 19 THR HG1 H 80.023 -7.357 7.412 1.00 . A A . 19 THR HG1 1 1
11 16550 1 1 19 THR HG21 H 81.026 -4.974 7.557 1.00 . A A . 19 THR HG21 1 1
11 16551 1 1 19 THR HG22 H 82.129 -5.257 8.895 1.00 . A A . 19 THR HG22 1 1
11 16552 1 1 19 THR HG23 H 80.527 -5.987 8.912 1.00 . A A . 19 THR HG23 1 1
11 16553 1 1 19 THR N N 83.777 -7.591 6.156 1.00 . A A . 19 THR N 1 1
11 16554 1 1 19 THR O O 84.202 -5.002 7.443 1.00 . A A . 19 THR O 1 1
11 16555 1 1 19 THR OG1 O 80.850 -7.779 7.168 1.00 . A A . 19 THR OG1 1 1
11 16556 1 1 20 ILE C C 82.632 -1.989 6.602 1.00 . A A . 20 ILE C 1 1
11 16557 1 1 20 ILE CA C 83.528 -2.892 5.761 1.00 . A A . 20 ILE CA 1 1
11 16558 1 1 20 ILE CB C 83.636 -2.319 4.343 1.00 . A A . 20 ILE CB 1 1
11 16559 1 1 20 ILE CD1 C 85.594 -3.750 3.605 1.00 . A A . 20 ILE CD1 1 1
11 16560 1 1 20 ILE CG1 C 84.132 -3.374 3.347 1.00 . A A . 20 ILE CG1 1 1
11 16561 1 1 20 ILE CG2 C 84.580 -1.114 4.356 1.00 . A A . 20 ILE CG2 1 1
11 16562 1 1 20 ILE H H 82.346 -4.474 5.006 1.00 . A A . 20 ILE H 1 1
11 16563 1 1 20 ILE HA H 84.507 -2.914 6.218 1.00 . A A . 20 ILE HA 1 1
11 16564 1 1 20 ILE HB H 82.659 -1.985 4.025 1.00 . A A . 20 ILE HB 1 1
11 16565 1 1 20 ILE HD11 H 86.231 -2.911 3.365 1.00 . A A . 20 ILE HD11 1 1
11 16566 1 1 20 ILE HD12 H 85.862 -4.590 2.983 1.00 . A A . 20 ILE HD12 1 1
11 16567 1 1 20 ILE HD13 H 85.731 -4.023 4.641 1.00 . A A . 20 ILE HD13 1 1
11 16568 1 1 20 ILE HG12 H 83.523 -4.262 3.423 1.00 . A A . 20 ILE HG12 1 1
11 16569 1 1 20 ILE HG13 H 84.045 -2.977 2.346 1.00 . A A . 20 ILE HG13 1 1
11 16570 1 1 20 ILE HG21 H 84.696 -0.726 3.355 1.00 . A A . 20 ILE HG21 1 1
11 16571 1 1 20 ILE HG22 H 85.545 -1.412 4.739 1.00 . A A . 20 ILE HG22 1 1
11 16572 1 1 20 ILE HG23 H 84.164 -0.348 4.994 1.00 . A A . 20 ILE HG23 1 1
11 16573 1 1 20 ILE N N 82.978 -4.243 5.717 1.00 . A A . 20 ILE N 1 1
11 16574 1 1 20 ILE O O 81.430 -2.227 6.713 1.00 . A A . 20 ILE O 1 1
11 16575 1 1 21 SER C C 82.753 1.312 7.698 1.00 . A A . 21 SER C 1 1
11 16576 1 1 21 SER CA C 82.546 -0.123 8.181 1.00 . A A . 21 SER CA 1 1
11 16577 1 1 21 SER CB C 83.059 -0.284 9.615 1.00 . A A . 21 SER CB 1 1
11 16578 1 1 21 SER H H 84.230 -0.979 7.235 1.00 . A A . 21 SER H 1 1
11 16579 1 1 21 SER HA H 81.488 -0.340 8.173 1.00 . A A . 21 SER HA 1 1
11 16580 1 1 21 SER HB2 H 84.007 0.222 9.718 1.00 . A A . 21 SER HB2 1 1
11 16581 1 1 21 SER HB3 H 82.348 0.146 10.304 1.00 . A A . 21 SER HB3 1 1
11 16582 1 1 21 SER HG H 83.933 -2.007 9.368 1.00 . A A . 21 SER HG 1 1
11 16583 1 1 21 SER N N 83.257 -1.057 7.314 1.00 . A A . 21 SER N 1 1
11 16584 1 1 21 SER O O 83.865 1.833 7.787 1.00 . A A . 21 SER O 1 1
11 16585 1 1 21 SER OG O 83.222 -1.664 9.913 1.00 . A A . 21 SER OG 1 1
11 16586 1 1 22 CYS C C 80.830 4.196 7.728 1.00 . A A . 22 CYS C 1 1
11 16587 1 1 22 CYS CA C 81.699 3.353 6.791 1.00 . A A . 22 CYS CA 1 1
11 16588 1 1 22 CYS CB C 81.186 3.395 5.334 1.00 . A A . 22 CYS CB 1 1
11 16589 1 1 22 CYS H H 80.801 1.528 7.371 1.00 . A A . 22 CYS H 1 1
11 16590 1 1 22 CYS HA H 82.710 3.731 6.818 1.00 . A A . 22 CYS HA 1 1
11 16591 1 1 22 CYS HB2 H 81.749 2.683 4.751 1.00 . A A . 22 CYS HB2 1 1
11 16592 1 1 22 CYS HB3 H 80.151 3.083 5.340 1.00 . A A . 22 CYS HB3 1 1
11 16593 1 1 22 CYS N N 81.669 1.975 7.291 1.00 . A A . 22 CYS N 1 1
11 16594 1 1 22 CYS O O 79.702 3.805 8.031 1.00 . A A . 22 CYS O 1 1
11 16595 1 1 22 CYS SG S 81.258 5.025 4.522 1.00 . A A . 22 CYS SG 1 1
11 16596 1 1 23 THR C C 80.930 7.413 8.928 1.00 . A A . 23 THR C 1 1
11 16597 1 1 23 THR CA C 80.759 5.976 9.402 1.00 . A A . 23 THR CA 1 1
11 16598 1 1 23 THR CB C 81.323 5.863 10.821 1.00 . A A . 23 THR CB 1 1
11 16599 1 1 23 THR CG2 C 80.618 6.852 11.756 1.00 . A A . 23 THR CG2 1 1
11 16600 1 1 23 THR H H 82.364 5.378 8.192 1.00 . A A . 23 THR H 1 1
11 16601 1 1 23 THR HA H 79.707 5.729 9.424 1.00 . A A . 23 THR HA 1 1
11 16602 1 1 23 THR HB H 82.380 6.084 10.801 1.00 . A A . 23 THR HB 1 1
11 16603 1 1 23 THR HG1 H 81.571 3.938 10.704 1.00 . A A . 23 THR HG1 1 1
11 16604 1 1 23 THR HG21 H 80.689 7.861 11.371 1.00 . A A . 23 THR HG21 1 1
11 16605 1 1 23 THR HG22 H 81.086 6.811 12.730 1.00 . A A . 23 THR HG22 1 1
11 16606 1 1 23 THR HG23 H 79.576 6.578 11.850 1.00 . A A . 23 THR HG23 1 1
11 16607 1 1 23 THR N N 81.468 5.099 8.472 1.00 . A A . 23 THR N 1 1
11 16608 1 1 23 THR O O 82.062 7.881 8.813 1.00 . A A . 23 THR O 1 1
11 16609 1 1 23 THR OG1 O 81.127 4.542 11.304 1.00 . A A . 23 THR OG1 1 1
11 16610 1 1 24 ARG C C 80.180 10.335 10.085 1.00 . A A . 24 ARG C 1 1
11 16611 1 1 24 ARG CA C 79.967 9.621 8.752 1.00 . A A . 24 ARG CA 1 1
11 16612 1 1 24 ARG CB C 78.724 10.141 8.013 1.00 . A A . 24 ARG CB 1 1
11 16613 1 1 24 ARG CD C 77.958 11.979 6.459 1.00 . A A . 24 ARG CD 1 1
11 16614 1 1 24 ARG CG C 79.107 11.036 6.826 1.00 . A A . 24 ARG CG 1 1
11 16615 1 1 24 ARG CZ C 75.532 12.003 6.530 1.00 . A A . 24 ARG CZ 1 1
11 16616 1 1 24 ARG H H 78.974 7.788 9.166 1.00 . A A . 24 ARG H 1 1
11 16617 1 1 24 ARG HA H 80.843 9.779 8.141 1.00 . A A . 24 ARG HA 1 1
11 16618 1 1 24 ARG HB2 H 78.163 9.295 7.641 1.00 . A A . 24 ARG HB2 1 1
11 16619 1 1 24 ARG HB3 H 78.093 10.697 8.691 1.00 . A A . 24 ARG HB3 1 1
11 16620 1 1 24 ARG HD2 H 78.038 12.886 7.040 1.00 . A A . 24 ARG HD2 1 1
11 16621 1 1 24 ARG HD3 H 78.012 12.227 5.409 1.00 . A A . 24 ARG HD3 1 1
11 16622 1 1 24 ARG HE H 76.652 10.473 7.174 1.00 . A A . 24 ARG HE 1 1
11 16623 1 1 24 ARG HG2 H 79.975 11.626 7.081 1.00 . A A . 24 ARG HG2 1 1
11 16624 1 1 24 ARG HG3 H 79.337 10.415 5.973 1.00 . A A . 24 ARG HG3 1 1
11 16625 1 1 24 ARG HH11 H 75.802 12.165 4.555 1.00 . A A . 24 ARG HH11 1 1
11 16626 1 1 24 ARG HH12 H 74.355 12.884 5.172 1.00 . A A . 24 ARG HH12 1 1
11 16627 1 1 24 ARG HH21 H 75.129 12.280 8.469 1.00 . A A . 24 ARG HH21 1 1
11 16628 1 1 24 ARG HH22 H 73.828 12.623 7.383 1.00 . A A . 24 ARG HH22 1 1
11 16629 1 1 24 ARG N N 79.850 8.186 8.979 1.00 . A A . 24 ARG N 1 1
11 16630 1 1 24 ARG NE N 76.672 11.349 6.734 1.00 . A A . 24 ARG NE 1 1
11 16631 1 1 24 ARG NH1 N 75.216 12.402 5.329 1.00 . A A . 24 ARG NH1 1 1
11 16632 1 1 24 ARG NH2 N 74.764 12.309 7.540 1.00 . A A . 24 ARG NH2 1 1
11 16633 1 1 24 ARG O O 79.486 10.065 11.064 1.00 . A A . 24 ARG O 1 1
11 16634 1 1 25 SER C C 79.984 12.791 11.784 1.00 . A A . 25 SER C 1 1
11 16635 1 1 25 SER CA C 81.276 12.191 11.240 1.00 . A A . 25 SER CA 1 1
11 16636 1 1 25 SER CB C 82.266 13.308 10.905 1.00 . A A . 25 SER CB 1 1
11 16637 1 1 25 SER H H 81.409 11.622 9.203 1.00 . A A . 25 SER H 1 1
11 16638 1 1 25 SER HA H 81.715 11.565 12.002 1.00 . A A . 25 SER HA 1 1
11 16639 1 1 25 SER HB2 H 83.168 12.876 10.499 1.00 . A A . 25 SER HB2 1 1
11 16640 1 1 25 SER HB3 H 81.829 13.974 10.176 1.00 . A A . 25 SER HB3 1 1
11 16641 1 1 25 SER HG H 83.215 13.522 12.590 1.00 . A A . 25 SER HG 1 1
11 16642 1 1 25 SER N N 81.010 11.371 10.060 1.00 . A A . 25 SER N 1 1
11 16643 1 1 25 SER O O 80.017 13.760 12.542 1.00 . A A . 25 SER O 1 1
11 16644 1 1 25 SER OG O 82.575 14.031 12.087 1.00 . A A . 25 SER OG 1 1
11 16645 1 1 26 SER C C 76.743 11.979 12.213 1.00 . A A . 26 SER C 1 1
11 16646 1 1 26 SER CA C 77.573 12.991 11.427 1.00 . A A . 26 SER CA 1 1
11 16647 1 1 26 SER CB C 76.910 13.351 10.095 1.00 . A A . 26 SER CB 1 1
11 16648 1 1 26 SER H H 78.920 11.637 10.558 1.00 . A A . 26 SER H 1 1
11 16649 1 1 26 SER HA H 77.684 13.889 12.018 1.00 . A A . 26 SER HA 1 1
11 16650 1 1 26 SER HB2 H 77.647 13.283 9.306 1.00 . A A . 26 SER HB2 1 1
11 16651 1 1 26 SER HB3 H 76.095 12.675 9.881 1.00 . A A . 26 SER HB3 1 1
11 16652 1 1 26 SER HG H 76.586 15.104 9.317 1.00 . A A . 26 SER HG 1 1
11 16653 1 1 26 SER N N 78.884 12.425 11.136 1.00 . A A . 26 SER N 1 1
11 16654 1 1 26 SER O O 75.688 12.311 12.754 1.00 . A A . 26 SER O 1 1
11 16655 1 1 26 SER OG O 76.412 14.680 10.161 1.00 . A A . 26 SER OG 1 1
11 16656 1 1 27 GLY C C 75.297 9.137 12.106 1.00 . A A . 27 GLY C 1 1
11 16657 1 1 27 GLY CA C 76.493 9.656 12.899 1.00 . A A . 27 GLY CA 1 1
11 16658 1 1 27 GLY H H 77.958 10.503 11.629 1.00 . A A . 27 GLY H 1 1
11 16659 1 1 27 GLY HA2 H 77.185 8.844 13.064 1.00 . A A . 27 GLY HA2 1 1
11 16660 1 1 27 GLY HA3 H 76.152 10.028 13.854 1.00 . A A . 27 GLY HA3 1 1
11 16661 1 1 27 GLY N N 77.177 10.723 12.179 1.00 . A A . 27 GLY N 1 1
11 16662 1 1 27 GLY O O 75.162 7.933 11.889 1.00 . A A . 27 GLY O 1 1
11 16663 1 1 28 SER C C 73.654 8.805 9.680 1.00 . A A . 28 SER C 1 1
11 16664 1 1 28 SER CA C 73.269 9.664 10.879 1.00 . A A . 28 SER CA 1 1
11 16665 1 1 28 SER CB C 72.543 10.912 10.378 1.00 . A A . 28 SER CB 1 1
11 16666 1 1 28 SER H H 74.650 10.999 11.774 1.00 . A A . 28 SER H 1 1
11 16667 1 1 28 SER HA H 72.602 9.102 11.514 1.00 . A A . 28 SER HA 1 1
11 16668 1 1 28 SER HB2 H 71.696 10.617 9.776 1.00 . A A . 28 SER HB2 1 1
11 16669 1 1 28 SER HB3 H 72.203 11.497 11.219 1.00 . A A . 28 SER HB3 1 1
11 16670 1 1 28 SER HG H 72.911 12.333 9.108 1.00 . A A . 28 SER HG 1 1
11 16671 1 1 28 SER N N 74.446 10.049 11.651 1.00 . A A . 28 SER N 1 1
11 16672 1 1 28 SER O O 74.394 9.246 8.802 1.00 . A A . 28 SER O 1 1
11 16673 1 1 28 SER OG O 73.433 11.685 9.588 1.00 . A A . 28 SER OG 1 1
11 16674 1 1 29 ILE C C 72.331 5.784 8.241 1.00 . A A . 29 ILE C 1 1
11 16675 1 1 29 ILE CA C 73.556 6.591 8.652 1.00 . A A . 29 ILE CA 1 1
11 16676 1 1 29 ILE CB C 74.630 5.609 9.132 1.00 . A A . 29 ILE CB 1 1
11 16677 1 1 29 ILE CD1 C 73.750 3.667 10.571 1.00 . A A . 29 ILE CD1 1 1
11 16678 1 1 29 ILE CG1 C 74.301 5.097 10.549 1.00 . A A . 29 ILE CG1 1 1
11 16679 1 1 29 ILE CG2 C 76.021 6.262 9.088 1.00 . A A . 29 ILE CG2 1 1
11 16680 1 1 29 ILE H H 72.774 7.218 10.509 1.00 . A A . 29 ILE H 1 1
11 16681 1 1 29 ILE HA H 73.908 7.117 7.776 1.00 . A A . 29 ILE HA 1 1
11 16682 1 1 29 ILE HB H 74.627 4.788 8.431 1.00 . A A . 29 ILE HB 1 1
11 16683 1 1 29 ILE HD11 H 73.839 3.184 9.609 1.00 . A A . 29 ILE HD11 1 1
11 16684 1 1 29 ILE HD12 H 72.710 3.681 10.853 1.00 . A A . 29 ILE HD12 1 1
11 16685 1 1 29 ILE HD13 H 74.281 3.101 11.320 1.00 . A A . 29 ILE HD13 1 1
11 16686 1 1 29 ILE HG12 H 75.193 5.124 11.155 1.00 . A A . 29 ILE HG12 1 1
11 16687 1 1 29 ILE HG13 H 73.571 5.728 11.034 1.00 . A A . 29 ILE HG13 1 1
11 16688 1 1 29 ILE HG21 H 76.285 6.634 10.067 1.00 . A A . 29 ILE HG21 1 1
11 16689 1 1 29 ILE HG22 H 76.048 7.085 8.388 1.00 . A A . 29 ILE HG22 1 1
11 16690 1 1 29 ILE HG23 H 76.752 5.529 8.781 1.00 . A A . 29 ILE HG23 1 1
11 16691 1 1 29 ILE N N 73.229 7.546 9.706 1.00 . A A . 29 ILE N 1 1
11 16692 1 1 29 ILE O O 71.816 5.949 7.136 1.00 . A A . 29 ILE O 1 1
11 16693 1 1 30 ALA C C 69.472 5.118 8.505 1.00 . A A . 30 ALA C 1 1
11 16694 1 1 30 ALA CA C 70.619 4.199 8.901 1.00 . A A . 30 ALA CA 1 1
11 16695 1 1 30 ALA CB C 70.201 3.403 10.141 1.00 . A A . 30 ALA CB 1 1
11 16696 1 1 30 ALA H H 72.119 5.094 10.107 1.00 . A A . 30 ALA H 1 1
11 16697 1 1 30 ALA HA H 70.843 3.524 8.088 1.00 . A A . 30 ALA HA 1 1
11 16698 1 1 30 ALA HB1 H 69.179 3.068 10.033 1.00 . A A . 30 ALA HB1 1 1
11 16699 1 1 30 ALA HB2 H 70.287 4.026 11.018 1.00 . A A . 30 ALA HB2 1 1
11 16700 1 1 30 ALA HB3 H 70.838 2.540 10.252 1.00 . A A . 30 ALA HB3 1 1
11 16701 1 1 30 ALA N N 71.784 5.028 9.188 1.00 . A A . 30 ALA N 1 1
11 16702 1 1 30 ALA O O 68.387 4.676 8.127 1.00 . A A . 30 ALA O 1 1
11 16703 1 1 31 SER C C 69.180 8.055 6.785 1.00 . A A . 31 SER C 1 1
11 16704 1 1 31 SER CA C 68.838 7.446 8.142 1.00 . A A . 31 SER CA 1 1
11 16705 1 1 31 SER CB C 68.759 8.540 9.208 1.00 . A A . 31 SER CB 1 1
11 16706 1 1 31 SER H H 70.715 6.634 8.776 1.00 . A A . 31 SER H 1 1
11 16707 1 1 31 SER HA H 67.855 7.006 8.060 1.00 . A A . 31 SER HA 1 1
11 16708 1 1 31 SER HB2 H 69.747 8.757 9.585 1.00 . A A . 31 SER HB2 1 1
11 16709 1 1 31 SER HB3 H 68.334 9.436 8.780 1.00 . A A . 31 SER HB3 1 1
11 16710 1 1 31 SER HG H 67.017 8.305 10.050 1.00 . A A . 31 SER HG 1 1
11 16711 1 1 31 SER N N 69.791 6.406 8.526 1.00 . A A . 31 SER N 1 1
11 16712 1 1 31 SER O O 68.330 8.692 6.161 1.00 . A A . 31 SER O 1 1
11 16713 1 1 31 SER OG O 67.927 8.090 10.269 1.00 . A A . 31 SER OG 1 1
11 16714 1 1 32 ASN C C 71.227 7.402 4.088 1.00 . A A . 32 ASN C 1 1
11 16715 1 1 32 ASN CA C 70.860 8.494 5.086 1.00 . A A . 32 ASN CA 1 1
11 16716 1 1 32 ASN CB C 72.097 9.364 5.329 1.00 . A A . 32 ASN CB 1 1
11 16717 1 1 32 ASN CG C 71.869 10.289 6.519 1.00 . A A . 32 ASN CG 1 1
11 16718 1 1 32 ASN H H 71.083 7.456 6.919 1.00 . A A . 32 ASN H 1 1
11 16719 1 1 32 ASN HA H 70.078 9.107 4.662 1.00 . A A . 32 ASN HA 1 1
11 16720 1 1 32 ASN HB2 H 72.950 8.731 5.525 1.00 . A A . 32 ASN HB2 1 1
11 16721 1 1 32 ASN HB3 H 72.290 9.957 4.447 1.00 . A A . 32 ASN HB3 1 1
11 16722 1 1 32 ASN HD21 H 73.745 10.155 7.150 1.00 . A A . 32 ASN HD21 1 1
11 16723 1 1 32 ASN HD22 H 72.765 11.237 8.014 1.00 . A A . 32 ASN HD22 1 1
11 16724 1 1 32 ASN N N 70.420 7.884 6.337 1.00 . A A . 32 ASN N 1 1
11 16725 1 1 32 ASN ND2 N 72.867 10.558 7.315 1.00 . A A . 32 ASN ND2 1 1
11 16726 1 1 32 ASN O O 71.736 6.346 4.465 1.00 . A A . 32 ASN O 1 1
11 16727 1 1 32 ASN OD1 O 70.793 10.873 6.655 1.00 . A A . 32 ASN OD1 1 1
11 16728 1 1 33 TYR C C 72.772 6.701 1.459 1.00 . A A . 33 TYR C 1 1
11 16729 1 1 33 TYR CA C 71.277 6.721 1.755 1.00 . A A . 33 TYR CA 1 1
11 16730 1 1 33 TYR CB C 70.511 7.102 0.487 1.00 . A A . 33 TYR CB 1 1
11 16731 1 1 33 TYR CD1 C 68.463 8.290 1.346 1.00 . A A . 33 TYR CD1 1 1
11 16732 1 1 33 TYR CD2 C 68.216 6.060 0.426 1.00 . A A . 33 TYR CD2 1 1
11 16733 1 1 33 TYR CE1 C 67.082 8.352 1.568 1.00 . A A . 33 TYR CE1 1 1
11 16734 1 1 33 TYR CE2 C 66.849 6.086 0.724 1.00 . A A . 33 TYR CE2 1 1
11 16735 1 1 33 TYR CG C 69.031 7.141 0.782 1.00 . A A . 33 TYR CG 1 1
11 16736 1 1 33 TYR CZ C 66.281 7.240 1.278 1.00 . A A . 33 TYR CZ 1 1
11 16737 1 1 33 TYR H H 70.704 8.590 2.568 1.00 . A A . 33 TYR H 1 1
11 16738 1 1 33 TYR HA H 70.968 5.738 2.078 1.00 . A A . 33 TYR HA 1 1
11 16739 1 1 33 TYR HB2 H 70.836 8.077 0.154 1.00 . A A . 33 TYR HB2 1 1
11 16740 1 1 33 TYR HB3 H 70.709 6.373 -0.286 1.00 . A A . 33 TYR HB3 1 1
11 16741 1 1 33 TYR HD1 H 69.094 9.121 1.625 1.00 . A A . 33 TYR HD1 1 1
11 16742 1 1 33 TYR HD2 H 68.659 5.169 0.006 1.00 . A A . 33 TYR HD2 1 1
11 16743 1 1 33 TYR HE1 H 66.621 9.303 1.791 1.00 . A A . 33 TYR HE1 1 1
11 16744 1 1 33 TYR HE2 H 66.274 5.172 0.683 1.00 . A A . 33 TYR HE2 1 1
11 16745 1 1 33 TYR HH H 64.634 6.404 1.766 1.00 . A A . 33 TYR HH 1 1
11 16746 1 1 33 TYR N N 71.003 7.689 2.810 1.00 . A A . 33 TYR N 1 1
11 16747 1 1 33 TYR O O 73.405 7.753 1.383 1.00 . A A . 33 TYR O 1 1
11 16748 1 1 33 TYR OH O 64.924 7.287 1.525 1.00 . A A . 33 TYR OH 1 1
11 16749 1 1 34 VAL C C 75.024 4.551 -0.116 1.00 . A A . 34 VAL C 1 1
11 16750 1 1 34 VAL CA C 74.779 5.355 1.156 1.00 . A A . 34 VAL CA 1 1
11 16751 1 1 34 VAL CB C 75.441 4.667 2.354 1.00 . A A . 34 VAL CB 1 1
11 16752 1 1 34 VAL CG1 C 76.919 5.058 2.442 1.00 . A A . 34 VAL CG1 1 1
11 16753 1 1 34 VAL CG2 C 74.730 5.084 3.643 1.00 . A A . 34 VAL CG2 1 1
11 16754 1 1 34 VAL H H 72.790 4.703 1.502 1.00 . A A . 34 VAL H 1 1
11 16755 1 1 34 VAL HA H 75.225 6.330 1.022 1.00 . A A . 34 VAL HA 1 1
11 16756 1 1 34 VAL HB H 75.367 3.595 2.245 1.00 . A A . 34 VAL HB 1 1
11 16757 1 1 34 VAL HG11 H 77.008 6.059 2.838 1.00 . A A . 34 VAL HG11 1 1
11 16758 1 1 34 VAL HG12 H 77.357 5.025 1.457 1.00 . A A . 34 VAL HG12 1 1
11 16759 1 1 34 VAL HG13 H 77.436 4.367 3.090 1.00 . A A . 34 VAL HG13 1 1
11 16760 1 1 34 VAL HG21 H 74.583 6.153 3.646 1.00 . A A . 34 VAL HG21 1 1
11 16761 1 1 34 VAL HG22 H 75.333 4.803 4.493 1.00 . A A . 34 VAL HG22 1 1
11 16762 1 1 34 VAL HG23 H 73.774 4.587 3.701 1.00 . A A . 34 VAL HG23 1 1
11 16763 1 1 34 VAL N N 73.345 5.503 1.388 1.00 . A A . 34 VAL N 1 1
11 16764 1 1 34 VAL O O 74.293 3.607 -0.414 1.00 . A A . 34 VAL O 1 1
11 16765 1 1 35 GLN C C 77.871 3.660 -1.958 1.00 . A A . 35 GLN C 1 1
11 16766 1 1 35 GLN CA C 76.457 4.217 -2.068 1.00 . A A . 35 GLN CA 1 1
11 16767 1 1 35 GLN CB C 76.402 5.213 -3.229 1.00 . A A . 35 GLN CB 1 1
11 16768 1 1 35 GLN CD C 77.352 7.340 -4.143 1.00 . A A . 35 GLN CD 1 1
11 16769 1 1 35 GLN CG C 77.267 6.435 -2.917 1.00 . A A . 35 GLN CG 1 1
11 16770 1 1 35 GLN H H 76.693 5.585 -0.475 1.00 . A A . 35 GLN H 1 1
11 16771 1 1 35 GLN HA H 75.775 3.402 -2.266 1.00 . A A . 35 GLN HA 1 1
11 16772 1 1 35 GLN HB2 H 76.775 4.742 -4.126 1.00 . A A . 35 GLN HB2 1 1
11 16773 1 1 35 GLN HB3 H 75.380 5.527 -3.386 1.00 . A A . 35 GLN HB3 1 1
11 16774 1 1 35 GLN HE21 H 75.758 8.405 -3.641 1.00 . A A . 35 GLN HE21 1 1
11 16775 1 1 35 GLN HE22 H 76.590 8.952 -5.016 1.00 . A A . 35 GLN HE22 1 1
11 16776 1 1 35 GLN HG2 H 76.835 6.980 -2.092 1.00 . A A . 35 GLN HG2 1 1
11 16777 1 1 35 GLN HG3 H 78.263 6.114 -2.650 1.00 . A A . 35 GLN HG3 1 1
11 16778 1 1 35 GLN N N 76.099 4.887 -0.822 1.00 . A A . 35 GLN N 1 1
11 16779 1 1 35 GLN NE2 N 76.469 8.287 -4.306 1.00 . A A . 35 GLN NE2 1 1
11 16780 1 1 35 GLN O O 78.602 4.019 -1.037 1.00 . A A . 35 GLN O 1 1
11 16781 1 1 35 GLN OE1 O 78.292 7.231 -4.931 1.00 . A A . 35 GLN OE1 1 1
11 16782 1 1 36 TRP C C 80.166 2.176 -4.248 1.00 . A A . 36 TRP C 1 1
11 16783 1 1 36 TRP CA C 79.569 2.160 -2.843 1.00 . A A . 36 TRP CA 1 1
11 16784 1 1 36 TRP CB C 79.504 0.723 -2.319 1.00 . A A . 36 TRP CB 1 1
11 16785 1 1 36 TRP CD1 C 77.578 1.001 -0.704 1.00 . A A . 36 TRP CD1 1 1
11 16786 1 1 36 TRP CD2 C 79.499 0.452 0.327 1.00 . A A . 36 TRP CD2 1 1
11 16787 1 1 36 TRP CE2 C 78.516 0.586 1.341 1.00 . A A . 36 TRP CE2 1 1
11 16788 1 1 36 TRP CE3 C 80.808 0.124 0.716 1.00 . A A . 36 TRP CE3 1 1
11 16789 1 1 36 TRP CG C 78.874 0.719 -0.963 1.00 . A A . 36 TRP CG 1 1
11 16790 1 1 36 TRP CH2 C 80.135 0.044 3.052 1.00 . A A . 36 TRP CH2 1 1
11 16791 1 1 36 TRP CZ2 C 78.821 0.365 2.689 1.00 . A A . 36 TRP CZ2 1 1
11 16792 1 1 36 TRP CZ3 C 81.122 -0.077 2.066 1.00 . A A . 36 TRP CZ3 1 1
11 16793 1 1 36 TRP H H 77.531 2.301 -3.379 1.00 . A A . 36 TRP H 1 1
11 16794 1 1 36 TRP HA H 80.215 2.731 -2.193 1.00 . A A . 36 TRP HA 1 1
11 16795 1 1 36 TRP HB2 H 78.919 0.115 -2.992 1.00 . A A . 36 TRP HB2 1 1
11 16796 1 1 36 TRP HB3 H 80.502 0.317 -2.247 1.00 . A A . 36 TRP HB3 1 1
11 16797 1 1 36 TRP HD1 H 76.833 1.262 -1.441 1.00 . A A . 36 TRP HD1 1 1
11 16798 1 1 36 TRP HE1 H 76.491 1.006 1.100 1.00 . A A . 36 TRP HE1 1 1
11 16799 1 1 36 TRP HE3 H 81.569 -0.023 -0.036 1.00 . A A . 36 TRP HE3 1 1
11 16800 1 1 36 TRP HH2 H 80.408 -0.012 4.095 1.00 . A A . 36 TRP HH2 1 1
11 16801 1 1 36 TRP HZ2 H 78.064 0.495 3.448 1.00 . A A . 36 TRP HZ2 1 1
11 16802 1 1 36 TRP HZ3 H 82.133 -0.327 2.350 1.00 . A A . 36 TRP HZ3 1 1
11 16803 1 1 36 TRP N N 78.228 2.738 -2.847 1.00 . A A . 36 TRP N 1 1
11 16804 1 1 36 TRP NE1 N 77.359 0.903 0.657 1.00 . A A . 36 TRP NE1 1 1
11 16805 1 1 36 TRP O O 79.510 1.795 -5.219 1.00 . A A . 36 TRP O 1 1
11 16806 1 1 37 TYR C C 83.444 2.062 -5.546 1.00 . A A . 37 TYR C 1 1
11 16807 1 1 37 TYR CA C 82.104 2.783 -5.622 1.00 . A A . 37 TYR CA 1 1
11 16808 1 1 37 TYR CB C 82.320 4.263 -5.959 1.00 . A A . 37 TYR CB 1 1
11 16809 1 1 37 TYR CD1 C 79.878 4.875 -6.143 1.00 . A A . 37 TYR CD1 1 1
11 16810 1 1 37 TYR CD2 C 81.299 5.172 -8.083 1.00 . A A . 37 TYR CD2 1 1
11 16811 1 1 37 TYR CE1 C 78.791 5.387 -6.861 1.00 . A A . 37 TYR CE1 1 1
11 16812 1 1 37 TYR CE2 C 80.205 5.656 -8.810 1.00 . A A . 37 TYR CE2 1 1
11 16813 1 1 37 TYR CG C 81.144 4.809 -6.738 1.00 . A A . 37 TYR CG 1 1
11 16814 1 1 37 TYR CZ C 78.952 5.771 -8.197 1.00 . A A . 37 TYR CZ 1 1
11 16815 1 1 37 TYR H H 81.880 2.900 -3.527 1.00 . A A . 37 TYR H 1 1
11 16816 1 1 37 TYR HA H 81.520 2.320 -6.405 1.00 . A A . 37 TYR HA 1 1
11 16817 1 1 37 TYR HB2 H 82.427 4.824 -5.042 1.00 . A A . 37 TYR HB2 1 1
11 16818 1 1 37 TYR HB3 H 83.221 4.380 -6.545 1.00 . A A . 37 TYR HB3 1 1
11 16819 1 1 37 TYR HD1 H 79.755 4.603 -5.105 1.00 . A A . 37 TYR HD1 1 1
11 16820 1 1 37 TYR HD2 H 82.280 5.156 -8.534 1.00 . A A . 37 TYR HD2 1 1
11 16821 1 1 37 TYR HE1 H 77.819 5.457 -6.396 1.00 . A A . 37 TYR HE1 1 1
11 16822 1 1 37 TYR HE2 H 80.332 5.950 -9.842 1.00 . A A . 37 TYR HE2 1 1
11 16823 1 1 37 TYR HH H 78.192 6.476 -9.796 1.00 . A A . 37 TYR HH 1 1
11 16824 1 1 37 TYR N N 81.407 2.646 -4.347 1.00 . A A . 37 TYR N 1 1
11 16825 1 1 37 TYR O O 84.083 2.019 -4.495 1.00 . A A . 37 TYR O 1 1
11 16826 1 1 37 TYR OH O 77.887 6.292 -8.904 1.00 . A A . 37 TYR OH 1 1
11 16827 1 1 38 GLN C C 86.024 1.588 -7.834 1.00 . A A . 38 GLN C 1 1
11 16828 1 1 38 GLN CA C 85.191 0.877 -6.772 1.00 . A A . 38 GLN CA 1 1
11 16829 1 1 38 GLN CB C 85.026 -0.604 -7.146 1.00 . A A . 38 GLN CB 1 1
11 16830 1 1 38 GLN CD C 83.159 -1.129 -5.561 1.00 . A A . 38 GLN CD 1 1
11 16831 1 1 38 GLN CG C 83.568 -1.050 -7.029 1.00 . A A . 38 GLN CG 1 1
11 16832 1 1 38 GLN H H 83.363 1.658 -7.500 1.00 . A A . 38 GLN H 1 1
11 16833 1 1 38 GLN HA H 85.702 0.954 -5.824 1.00 . A A . 38 GLN HA 1 1
11 16834 1 1 38 GLN HB2 H 85.349 -0.776 -8.163 1.00 . A A . 38 GLN HB2 1 1
11 16835 1 1 38 GLN HB3 H 85.628 -1.214 -6.489 1.00 . A A . 38 GLN HB3 1 1
11 16836 1 1 38 GLN HE21 H 84.195 -2.785 -5.218 1.00 . A A . 38 GLN HE21 1 1
11 16837 1 1 38 GLN HE22 H 83.450 -2.090 -3.850 1.00 . A A . 38 GLN HE22 1 1
11 16838 1 1 38 GLN HG2 H 82.926 -0.356 -7.550 1.00 . A A . 38 GLN HG2 1 1
11 16839 1 1 38 GLN HG3 H 83.470 -2.025 -7.483 1.00 . A A . 38 GLN HG3 1 1
11 16840 1 1 38 GLN N N 83.897 1.548 -6.686 1.00 . A A . 38 GLN N 1 1
11 16841 1 1 38 GLN NE2 N 83.660 -2.070 -4.809 1.00 . A A . 38 GLN NE2 1 1
11 16842 1 1 38 GLN O O 85.568 1.762 -8.964 1.00 . A A . 38 GLN O 1 1
11 16843 1 1 38 GLN OE1 O 82.382 -0.301 -5.084 1.00 . A A . 38 GLN OE1 1 1
11 16844 1 1 39 GLN C C 89.565 1.740 -8.495 1.00 . A A . 39 GLN C 1 1
11 16845 1 1 39 GLN CA C 88.206 2.430 -8.489 1.00 . A A . 39 GLN CA 1 1
11 16846 1 1 39 GLN CB C 88.345 3.904 -8.085 1.00 . A A . 39 GLN CB 1 1
11 16847 1 1 39 GLN CD C 89.599 4.627 -10.133 1.00 . A A . 39 GLN CD 1 1
11 16848 1 1 39 GLN CG C 88.334 4.830 -9.306 1.00 . A A . 39 GLN CG 1 1
11 16849 1 1 39 GLN H H 87.642 1.533 -6.657 1.00 . A A . 39 GLN H 1 1
11 16850 1 1 39 GLN HA H 87.788 2.359 -9.484 1.00 . A A . 39 GLN HA 1 1
11 16851 1 1 39 GLN HB2 H 87.515 4.161 -7.443 1.00 . A A . 39 GLN HB2 1 1
11 16852 1 1 39 GLN HB3 H 89.263 4.061 -7.537 1.00 . A A . 39 GLN HB3 1 1
11 16853 1 1 39 GLN HE21 H 88.603 4.231 -11.800 1.00 . A A . 39 GLN HE21 1 1
11 16854 1 1 39 GLN HE22 H 90.310 4.253 -11.946 1.00 . A A . 39 GLN HE22 1 1
11 16855 1 1 39 GLN HG2 H 87.469 4.618 -9.916 1.00 . A A . 39 GLN HG2 1 1
11 16856 1 1 39 GLN HG3 H 88.284 5.855 -8.970 1.00 . A A . 39 GLN HG3 1 1
11 16857 1 1 39 GLN N N 87.314 1.752 -7.554 1.00 . A A . 39 GLN N 1 1
11 16858 1 1 39 GLN NE2 N 89.495 4.361 -11.406 1.00 . A A . 39 GLN NE2 1 1
11 16859 1 1 39 GLN O O 90.011 1.217 -7.474 1.00 . A A . 39 GLN O 1 1
11 16860 1 1 39 GLN OE1 O 90.710 4.695 -9.607 1.00 . A A . 39 GLN OE1 1 1
11 16861 1 1 40 ARG C C 92.028 1.322 -11.200 1.00 . A A . 40 ARG C 1 1
11 16862 1 1 40 ARG CA C 91.467 1.022 -9.812 1.00 . A A . 40 ARG CA 1 1
11 16863 1 1 40 ARG CB C 91.350 -0.483 -9.526 1.00 . A A . 40 ARG CB 1 1
11 16864 1 1 40 ARG CD C 91.244 -2.822 -10.481 1.00 . A A . 40 ARG CD 1 1
11 16865 1 1 40 ARG CG C 91.475 -1.338 -10.793 1.00 . A A . 40 ARG CG 1 1
11 16866 1 1 40 ARG CZ C 92.169 -4.960 -11.176 1.00 . A A . 40 ARG CZ 1 1
11 16867 1 1 40 ARG H H 89.724 2.031 -10.469 1.00 . A A . 40 ARG H 1 1
11 16868 1 1 40 ARG HA H 92.107 1.476 -9.069 1.00 . A A . 40 ARG HA 1 1
11 16869 1 1 40 ARG HB2 H 92.121 -0.783 -8.831 1.00 . A A . 40 ARG HB2 1 1
11 16870 1 1 40 ARG HB3 H 90.387 -0.676 -9.075 1.00 . A A . 40 ARG HB3 1 1
11 16871 1 1 40 ARG HD2 H 91.419 -3.015 -9.432 1.00 . A A . 40 ARG HD2 1 1
11 16872 1 1 40 ARG HD3 H 90.228 -3.094 -10.728 1.00 . A A . 40 ARG HD3 1 1
11 16873 1 1 40 ARG HE H 92.802 -3.193 -11.866 1.00 . A A . 40 ARG HE 1 1
11 16874 1 1 40 ARG HG2 H 90.750 -1.001 -11.522 1.00 . A A . 40 ARG HG2 1 1
11 16875 1 1 40 ARG HG3 H 92.467 -1.226 -11.205 1.00 . A A . 40 ARG HG3 1 1
11 16876 1 1 40 ARG HH11 H 91.734 -4.976 -9.226 1.00 . A A . 40 ARG HH11 1 1
11 16877 1 1 40 ARG HH12 H 92.080 -6.519 -9.927 1.00 . A A . 40 ARG HH12 1 1
11 16878 1 1 40 ARG HH21 H 92.789 -5.254 -13.056 1.00 . A A . 40 ARG HH21 1 1
11 16879 1 1 40 ARG HH22 H 92.197 -6.658 -12.237 1.00 . A A . 40 ARG HH22 1 1
11 16880 1 1 40 ARG N N 90.154 1.639 -9.681 1.00 . A A . 40 ARG N 1 1
11 16881 1 1 40 ARG NE N 92.161 -3.635 -11.271 1.00 . A A . 40 ARG NE 1 1
11 16882 1 1 40 ARG NH1 N 91.926 -5.536 -10.031 1.00 . A A . 40 ARG NH1 1 1
11 16883 1 1 40 ARG NH2 N 92.433 -5.686 -12.228 1.00 . A A . 40 ARG NH2 1 1
11 16884 1 1 40 ARG O O 91.271 1.397 -12.169 1.00 . A A . 40 ARG O 1 1
11 16885 1 1 41 PRO C C 93.451 0.576 -13.734 1.00 . A A . 41 PRO C 1 1
11 16886 1 1 41 PRO CA C 93.959 1.552 -12.677 1.00 . A A . 41 PRO CA 1 1
11 16887 1 1 41 PRO CB C 95.466 1.397 -12.432 1.00 . A A . 41 PRO CB 1 1
11 16888 1 1 41 PRO CD C 94.316 1.124 -10.281 1.00 . A A . 41 PRO CD 1 1
11 16889 1 1 41 PRO CG C 95.653 0.963 -11.011 1.00 . A A . 41 PRO CG 1 1
11 16890 1 1 41 PRO HA H 93.730 2.561 -12.988 1.00 . A A . 41 PRO HA 1 1
11 16891 1 1 41 PRO HB2 H 95.885 0.661 -13.104 1.00 . A A . 41 PRO HB2 1 1
11 16892 1 1 41 PRO HB3 H 95.959 2.346 -12.594 1.00 . A A . 41 PRO HB3 1 1
11 16893 1 1 41 PRO HD2 H 94.094 0.246 -9.692 1.00 . A A . 41 PRO HD2 1 1
11 16894 1 1 41 PRO HD3 H 94.323 1.999 -9.647 1.00 . A A . 41 PRO HD3 1 1
11 16895 1 1 41 PRO HG2 H 95.963 -0.072 -10.973 1.00 . A A . 41 PRO HG2 1 1
11 16896 1 1 41 PRO HG3 H 96.408 1.569 -10.528 1.00 . A A . 41 PRO HG3 1 1
11 16897 1 1 41 PRO N N 93.324 1.284 -11.357 1.00 . A A . 41 PRO N 1 1
11 16898 1 1 41 PRO O O 93.365 -0.627 -13.485 1.00 . A A . 41 PRO O 1 1
11 16899 1 1 42 GLY C C 91.102 0.191 -15.992 1.00 . A A . 42 GLY C 1 1
11 16900 1 1 42 GLY CA C 92.626 0.260 -16.002 1.00 . A A . 42 GLY CA 1 1
11 16901 1 1 42 GLY H H 93.240 2.057 -15.062 1.00 . A A . 42 GLY H 1 1
11 16902 1 1 42 GLY HA2 H 92.951 0.675 -16.946 1.00 . A A . 42 GLY HA2 1 1
11 16903 1 1 42 GLY HA3 H 93.019 -0.742 -15.901 1.00 . A A . 42 GLY HA3 1 1
11 16904 1 1 42 GLY N N 93.129 1.094 -14.915 1.00 . A A . 42 GLY N 1 1
11 16905 1 1 42 GLY O O 90.498 -0.444 -16.857 1.00 . A A . 42 GLY O 1 1
11 16906 1 1 43 SER C C 88.542 2.120 -14.232 1.00 . A A . 43 SER C 1 1
11 16907 1 1 43 SER CA C 89.028 0.842 -14.908 1.00 . A A . 43 SER CA 1 1
11 16908 1 1 43 SER CB C 88.561 -0.369 -14.097 1.00 . A A . 43 SER CB 1 1
11 16909 1 1 43 SER H H 91.017 1.194 -14.267 1.00 . A A . 43 SER H 1 1
11 16910 1 1 43 SER HA H 88.597 0.789 -15.897 1.00 . A A . 43 SER HA 1 1
11 16911 1 1 43 SER HB2 H 89.185 -0.478 -13.223 1.00 . A A . 43 SER HB2 1 1
11 16912 1 1 43 SER HB3 H 87.535 -0.231 -13.789 1.00 . A A . 43 SER HB3 1 1
11 16913 1 1 43 SER HG H 87.898 -2.089 -14.702 1.00 . A A . 43 SER HG 1 1
11 16914 1 1 43 SER N N 90.484 0.839 -15.010 1.00 . A A . 43 SER N 1 1
11 16915 1 1 43 SER O O 89.141 2.586 -13.264 1.00 . A A . 43 SER O 1 1
11 16916 1 1 43 SER OG O 88.659 -1.537 -14.897 1.00 . A A . 43 SER OG 1 1
11 16917 1 1 44 SER C C 85.991 3.542 -12.990 1.00 . A A . 44 SER C 1 1
11 16918 1 1 44 SER CA C 86.885 3.898 -14.176 1.00 . A A . 44 SER CA 1 1
11 16919 1 1 44 SER CB C 86.101 4.661 -15.251 1.00 . A A . 44 SER CB 1 1
11 16920 1 1 44 SER H H 87.045 2.297 -15.553 1.00 . A A . 44 SER H 1 1
11 16921 1 1 44 SER HA H 87.692 4.525 -13.827 1.00 . A A . 44 SER HA 1 1
11 16922 1 1 44 SER HB2 H 86.050 4.064 -16.150 1.00 . A A . 44 SER HB2 1 1
11 16923 1 1 44 SER HB3 H 85.098 4.877 -14.912 1.00 . A A . 44 SER HB3 1 1
11 16924 1 1 44 SER HG H 86.389 6.566 -14.979 1.00 . A A . 44 SER HG 1 1
11 16925 1 1 44 SER N N 87.458 2.686 -14.753 1.00 . A A . 44 SER N 1 1
11 16926 1 1 44 SER O O 85.502 2.418 -12.892 1.00 . A A . 44 SER O 1 1
11 16927 1 1 44 SER OG O 86.768 5.882 -15.537 1.00 . A A . 44 SER OG 1 1
11 16928 1 1 45 PRO C C 83.406 3.709 -11.460 1.00 . A A . 45 PRO C 1 1
11 16929 1 1 45 PRO CA C 84.749 4.284 -11.018 1.00 . A A . 45 PRO CA 1 1
11 16930 1 1 45 PRO CB C 84.583 5.660 -10.358 1.00 . A A . 45 PRO CB 1 1
11 16931 1 1 45 PRO CD C 86.176 5.882 -12.223 1.00 . A A . 45 PRO CD 1 1
11 16932 1 1 45 PRO CG C 85.399 6.641 -11.142 1.00 . A A . 45 PRO CG 1 1
11 16933 1 1 45 PRO HA H 85.225 3.594 -10.338 1.00 . A A . 45 PRO HA 1 1
11 16934 1 1 45 PRO HB2 H 83.542 5.954 -10.360 1.00 . A A . 45 PRO HB2 1 1
11 16935 1 1 45 PRO HB3 H 84.933 5.615 -9.336 1.00 . A A . 45 PRO HB3 1 1
11 16936 1 1 45 PRO HD2 H 86.011 6.324 -13.196 1.00 . A A . 45 PRO HD2 1 1
11 16937 1 1 45 PRO HD3 H 87.232 5.873 -11.994 1.00 . A A . 45 PRO HD3 1 1
11 16938 1 1 45 PRO HG2 H 84.752 7.373 -11.605 1.00 . A A . 45 PRO HG2 1 1
11 16939 1 1 45 PRO HG3 H 86.092 7.154 -10.489 1.00 . A A . 45 PRO HG3 1 1
11 16940 1 1 45 PRO N N 85.638 4.512 -12.190 1.00 . A A . 45 PRO N 1 1
11 16941 1 1 45 PRO O O 82.770 4.249 -12.367 1.00 . A A . 45 PRO O 1 1
11 16942 1 1 46 THR C C 80.793 1.911 -9.823 1.00 . A A . 46 THR C 1 1
11 16943 1 1 46 THR CA C 81.641 2.074 -11.079 1.00 . A A . 46 THR CA 1 1
11 16944 1 1 46 THR CB C 81.869 0.699 -11.713 1.00 . A A . 46 THR CB 1 1
11 16945 1 1 46 THR CG2 C 83.194 0.688 -12.480 1.00 . A A . 46 THR CG2 1 1
11 16946 1 1 46 THR H H 83.409 2.390 -9.954 1.00 . A A . 46 THR H 1 1
11 16947 1 1 46 THR HA H 81.101 2.700 -11.775 1.00 . A A . 46 THR HA 1 1
11 16948 1 1 46 THR HB H 81.060 0.477 -12.394 1.00 . A A . 46 THR HB 1 1
11 16949 1 1 46 THR HG1 H 81.013 -0.617 -10.570 1.00 . A A . 46 THR HG1 1 1
11 16950 1 1 46 THR HG21 H 83.242 -0.194 -13.101 1.00 . A A . 46 THR HG21 1 1
11 16951 1 1 46 THR HG22 H 84.019 0.683 -11.782 1.00 . A A . 46 THR HG22 1 1
11 16952 1 1 46 THR HG23 H 83.257 1.568 -13.103 1.00 . A A . 46 THR HG23 1 1
11 16953 1 1 46 THR N N 82.922 2.694 -10.749 1.00 . A A . 46 THR N 1 1
11 16954 1 1 46 THR O O 81.310 1.601 -8.750 1.00 . A A . 46 THR O 1 1
11 16955 1 1 46 THR OG1 O 81.906 -0.288 -10.693 1.00 . A A . 46 THR OG1 1 1
11 16956 1 1 47 THR C C 78.295 0.569 -8.578 1.00 . A A . 47 THR C 1 1
11 16957 1 1 47 THR CA C 78.583 2.047 -8.823 1.00 . A A . 47 THR CA 1 1
11 16958 1 1 47 THR CB C 77.276 2.781 -9.130 1.00 . A A . 47 THR CB 1 1
11 16959 1 1 47 THR CG2 C 76.441 2.922 -7.855 1.00 . A A . 47 THR CG2 1 1
11 16960 1 1 47 THR H H 79.161 2.517 -10.809 1.00 . A A . 47 THR H 1 1
11 16961 1 1 47 THR HA H 79.026 2.475 -7.936 1.00 . A A . 47 THR HA 1 1
11 16962 1 1 47 THR HB H 76.716 2.220 -9.863 1.00 . A A . 47 THR HB 1 1
11 16963 1 1 47 THR HG1 H 76.802 4.621 -9.544 1.00 . A A . 47 THR HG1 1 1
11 16964 1 1 47 THR HG21 H 77.042 3.355 -7.069 1.00 . A A . 47 THR HG21 1 1
11 16965 1 1 47 THR HG22 H 76.095 1.949 -7.542 1.00 . A A . 47 THR HG22 1 1
11 16966 1 1 47 THR HG23 H 75.592 3.561 -8.048 1.00 . A A . 47 THR HG23 1 1
11 16967 1 1 47 THR N N 79.503 2.210 -9.943 1.00 . A A . 47 THR N 1 1
11 16968 1 1 47 THR O O 77.676 -0.093 -9.410 1.00 . A A . 47 THR O 1 1
11 16969 1 1 47 THR OG1 O 77.578 4.067 -9.650 1.00 . A A . 47 THR OG1 1 1
11 16970 1 1 48 VAL C C 77.142 -1.523 -6.235 1.00 . A A . 48 VAL C 1 1
11 16971 1 1 48 VAL CA C 78.409 -1.325 -7.064 1.00 . A A . 48 VAL CA 1 1
11 16972 1 1 48 VAL CB C 79.634 -1.859 -6.304 1.00 . A A . 48 VAL CB 1 1
11 16973 1 1 48 VAL CG1 C 79.263 -2.967 -5.311 1.00 . A A . 48 VAL CG1 1 1
11 16974 1 1 48 VAL CG2 C 80.671 -2.425 -7.279 1.00 . A A . 48 VAL CG2 1 1
11 16975 1 1 48 VAL H H 79.220 0.612 -6.814 1.00 . A A . 48 VAL H 1 1
11 16976 1 1 48 VAL HA H 78.291 -1.876 -7.985 1.00 . A A . 48 VAL HA 1 1
11 16977 1 1 48 VAL HB H 80.081 -1.043 -5.755 1.00 . A A . 48 VAL HB 1 1
11 16978 1 1 48 VAL HG11 H 78.816 -2.522 -4.434 1.00 . A A . 48 VAL HG11 1 1
11 16979 1 1 48 VAL HG12 H 80.151 -3.506 -5.019 1.00 . A A . 48 VAL HG12 1 1
11 16980 1 1 48 VAL HG13 H 78.559 -3.649 -5.768 1.00 . A A . 48 VAL HG13 1 1
11 16981 1 1 48 VAL HG21 H 81.058 -1.632 -7.901 1.00 . A A . 48 VAL HG21 1 1
11 16982 1 1 48 VAL HG22 H 80.211 -3.176 -7.904 1.00 . A A . 48 VAL HG22 1 1
11 16983 1 1 48 VAL HG23 H 81.474 -2.878 -6.715 1.00 . A A . 48 VAL HG23 1 1
11 16984 1 1 48 VAL N N 78.617 0.087 -7.380 1.00 . A A . 48 VAL N 1 1
11 16985 1 1 48 VAL O O 76.465 -2.539 -6.392 1.00 . A A . 48 VAL O 1 1
11 16986 1 1 49 ILE C C 74.864 0.767 -4.642 1.00 . A A . 49 ILE C 1 1
11 16987 1 1 49 ILE CA C 75.492 -0.621 -4.701 1.00 . A A . 49 ILE CA 1 1
11 16988 1 1 49 ILE CB C 75.781 -1.165 -3.296 1.00 . A A . 49 ILE CB 1 1
11 16989 1 1 49 ILE CD1 C 76.447 -3.191 -1.993 1.00 . A A . 49 ILE CD1 1 1
11 16990 1 1 49 ILE CG1 C 75.902 -2.691 -3.333 1.00 . A A . 49 ILE CG1 1 1
11 16991 1 1 49 ILE CG2 C 74.650 -0.764 -2.346 1.00 . A A . 49 ILE CG2 1 1
11 16992 1 1 49 ILE H H 77.276 0.276 -5.340 1.00 . A A . 49 ILE H 1 1
11 16993 1 1 49 ILE HA H 74.804 -1.284 -5.209 1.00 . A A . 49 ILE HA 1 1
11 16994 1 1 49 ILE HB H 76.710 -0.745 -2.936 1.00 . A A . 49 ILE HB 1 1
11 16995 1 1 49 ILE HD11 H 75.854 -2.782 -1.188 1.00 . A A . 49 ILE HD11 1 1
11 16996 1 1 49 ILE HD12 H 77.473 -2.873 -1.882 1.00 . A A . 49 ILE HD12 1 1
11 16997 1 1 49 ILE HD13 H 76.397 -4.269 -1.961 1.00 . A A . 49 ILE HD13 1 1
11 16998 1 1 49 ILE HG12 H 74.932 -3.130 -3.511 1.00 . A A . 49 ILE HG12 1 1
11 16999 1 1 49 ILE HG13 H 76.577 -2.981 -4.123 1.00 . A A . 49 ILE HG13 1 1
11 17000 1 1 49 ILE HG21 H 73.711 -0.854 -2.871 1.00 . A A . 49 ILE HG21 1 1
11 17001 1 1 49 ILE HG22 H 74.795 0.263 -2.047 1.00 . A A . 49 ILE HG22 1 1
11 17002 1 1 49 ILE HG23 H 74.645 -1.401 -1.473 1.00 . A A . 49 ILE HG23 1 1
11 17003 1 1 49 ILE N N 76.735 -0.530 -5.454 1.00 . A A . 49 ILE N 1 1
11 17004 1 1 49 ILE O O 75.560 1.765 -4.453 1.00 . A A . 49 ILE O 1 1
11 17005 1 1 50 TYR C C 71.719 1.821 -3.350 1.00 . A A . 50 TYR C 1 1
11 17006 1 1 50 TYR CA C 72.795 2.030 -4.410 1.00 . A A . 50 TYR CA 1 1
11 17007 1 1 50 TYR CB C 72.162 2.441 -5.742 1.00 . A A . 50 TYR CB 1 1
11 17008 1 1 50 TYR CD1 C 72.651 4.905 -5.807 1.00 . A A . 50 TYR CD1 1 1
11 17009 1 1 50 TYR CD2 C 70.370 4.187 -5.404 1.00 . A A . 50 TYR CD2 1 1
11 17010 1 1 50 TYR CE1 C 72.236 6.241 -5.773 1.00 . A A . 50 TYR CE1 1 1
11 17011 1 1 50 TYR CE2 C 69.964 5.524 -5.318 1.00 . A A . 50 TYR CE2 1 1
11 17012 1 1 50 TYR CG C 71.710 3.879 -5.663 1.00 . A A . 50 TYR CG 1 1
11 17013 1 1 50 TYR CZ C 70.899 6.552 -5.496 1.00 . A A . 50 TYR CZ 1 1
11 17014 1 1 50 TYR H H 73.044 -0.033 -4.789 1.00 . A A . 50 TYR H 1 1
11 17015 1 1 50 TYR HA H 73.463 2.813 -4.083 1.00 . A A . 50 TYR HA 1 1
11 17016 1 1 50 TYR HB2 H 72.893 2.332 -6.530 1.00 . A A . 50 TYR HB2 1 1
11 17017 1 1 50 TYR HB3 H 71.312 1.813 -5.960 1.00 . A A . 50 TYR HB3 1 1
11 17018 1 1 50 TYR HD1 H 73.704 4.675 -5.755 1.00 . A A . 50 TYR HD1 1 1
11 17019 1 1 50 TYR HD2 H 69.633 3.396 -5.384 1.00 . A A . 50 TYR HD2 1 1
11 17020 1 1 50 TYR HE1 H 72.930 7.027 -6.027 1.00 . A A . 50 TYR HE1 1 1
11 17021 1 1 50 TYR HE2 H 68.934 5.759 -5.093 1.00 . A A . 50 TYR HE2 1 1
11 17022 1 1 50 TYR HH H 70.711 8.255 -4.651 1.00 . A A . 50 TYR HH 1 1
11 17023 1 1 50 TYR N N 73.538 0.788 -4.590 1.00 . A A . 50 TYR N 1 1
11 17024 1 1 50 TYR O O 71.518 0.702 -2.875 1.00 . A A . 50 TYR O 1 1
11 17025 1 1 50 TYR OH O 70.480 7.866 -5.499 1.00 . A A . 50 TYR OH 1 1
11 17026 1 1 51 GLU C C 70.738 1.906 -0.638 1.00 . A A . 51 GLU C 1 1
11 17027 1 1 51 GLU CA C 70.243 2.863 -1.718 1.00 . A A . 51 GLU CA 1 1
11 17028 1 1 51 GLU CB C 68.907 2.351 -2.267 1.00 . A A . 51 GLU CB 1 1
11 17029 1 1 51 GLU CD C 66.483 2.704 -1.664 1.00 . A A . 51 GLU CD 1 1
11 17030 1 1 51 GLU CG C 67.855 2.278 -1.151 1.00 . A A . 51 GLU CG 1 1
11 17031 1 1 51 GLU H H 71.442 3.793 -3.195 1.00 . A A . 51 GLU H 1 1
11 17032 1 1 51 GLU HA H 70.110 3.850 -1.300 1.00 . A A . 51 GLU HA 1 1
11 17033 1 1 51 GLU HB2 H 68.577 3.025 -3.045 1.00 . A A . 51 GLU HB2 1 1
11 17034 1 1 51 GLU HB3 H 69.052 1.369 -2.701 1.00 . A A . 51 GLU HB3 1 1
11 17035 1 1 51 GLU HG2 H 67.782 1.265 -0.783 1.00 . A A . 51 GLU HG2 1 1
11 17036 1 1 51 GLU HG3 H 68.141 2.923 -0.332 1.00 . A A . 51 GLU HG3 1 1
11 17037 1 1 51 GLU N N 71.185 2.922 -2.830 1.00 . A A . 51 GLU N 1 1
11 17038 1 1 51 GLU O O 69.957 1.268 0.068 1.00 . A A . 51 GLU O 1 1
11 17039 1 1 51 GLU OE1 O 66.223 3.895 -1.679 1.00 . A A . 51 GLU OE1 1 1
11 17040 1 1 51 GLU OE2 O 65.727 1.835 -2.063 1.00 . A A . 51 GLU OE2 1 1
11 17041 1 1 52 ASP C C 71.937 -0.503 0.370 1.00 . A A . 52 ASP C 1 1
11 17042 1 1 52 ASP CA C 72.714 0.806 0.291 1.00 . A A . 52 ASP CA 1 1
11 17043 1 1 52 ASP CB C 72.771 1.440 1.682 1.00 . A A . 52 ASP CB 1 1
11 17044 1 1 52 ASP CG C 73.788 0.709 2.553 1.00 . A A . 52 ASP CG 1 1
11 17045 1 1 52 ASP H H 72.601 2.331 -1.160 1.00 . A A . 52 ASP H 1 1
11 17046 1 1 52 ASP HA H 73.716 0.612 -0.056 1.00 . A A . 52 ASP HA 1 1
11 17047 1 1 52 ASP HB2 H 73.063 2.475 1.587 1.00 . A A . 52 ASP HB2 1 1
11 17048 1 1 52 ASP HB3 H 71.798 1.386 2.146 1.00 . A A . 52 ASP HB3 1 1
11 17049 1 1 52 ASP N N 72.049 1.714 -0.635 1.00 . A A . 52 ASP N 1 1
11 17050 1 1 52 ASP O O 72.221 -1.352 1.214 1.00 . A A . 52 ASP O 1 1
11 17051 1 1 52 ASP OD1 O 73.436 -0.316 3.114 1.00 . A A . 52 ASP OD1 1 1
11 17052 1 1 52 ASP OD2 O 74.893 1.211 2.676 1.00 . A A . 52 ASP OD2 1 1
11 17053 1 1 53 ASN C C 70.703 -2.536 -2.255 1.00 . A A . 53 ASN C 1 1
11 17054 1 1 53 ASN CA C 70.454 -2.034 -0.837 1.00 . A A . 53 ASN CA 1 1
11 17055 1 1 53 ASN CB C 68.966 -1.850 -0.521 1.00 . A A . 53 ASN CB 1 1
11 17056 1 1 53 ASN CG C 68.111 -2.917 -1.193 1.00 . A A . 53 ASN CG 1 1
11 17057 1 1 53 ASN H H 70.965 -0.045 -1.309 1.00 . A A . 53 ASN H 1 1
11 17058 1 1 53 ASN HA H 70.870 -2.758 -0.151 1.00 . A A . 53 ASN HA 1 1
11 17059 1 1 53 ASN HB2 H 68.823 -1.911 0.548 1.00 . A A . 53 ASN HB2 1 1
11 17060 1 1 53 ASN HB3 H 68.653 -0.876 -0.863 1.00 . A A . 53 ASN HB3 1 1
11 17061 1 1 53 ASN HD21 H 68.275 -2.097 -2.989 1.00 . A A . 53 ASN HD21 1 1
11 17062 1 1 53 ASN HD22 H 67.688 -3.704 -2.963 1.00 . A A . 53 ASN HD22 1 1
11 17063 1 1 53 ASN N N 71.113 -0.748 -0.644 1.00 . A A . 53 ASN N 1 1
11 17064 1 1 53 ASN ND2 N 67.970 -2.888 -2.490 1.00 . A A . 53 ASN ND2 1 1
11 17065 1 1 53 ASN O O 70.817 -3.737 -2.499 1.00 . A A . 53 ASN O 1 1
11 17066 1 1 53 ASN OD1 O 67.508 -3.752 -0.519 1.00 . A A . 53 ASN OD1 1 1
11 17067 1 1 54 GLN C C 71.661 -2.796 -4.996 1.00 . A A . 54 GLN C 1 1
11 17068 1 1 54 GLN CA C 70.440 -1.966 -4.610 1.00 . A A . 54 GLN CA 1 1
11 17069 1 1 54 GLN CB C 70.376 -0.683 -5.451 1.00 . A A . 54 GLN CB 1 1
11 17070 1 1 54 GLN CD C 67.893 -0.647 -5.494 1.00 . A A . 54 GLN CD 1 1
11 17071 1 1 54 GLN CG C 69.146 -0.662 -6.361 1.00 . A A . 54 GLN CG 1 1
11 17072 1 1 54 GLN H H 70.339 -0.690 -2.925 1.00 . A A . 54 GLN H 1 1
11 17073 1 1 54 GLN HA H 69.546 -2.552 -4.757 1.00 . A A . 54 GLN HA 1 1
11 17074 1 1 54 GLN HB2 H 70.304 0.159 -4.780 1.00 . A A . 54 GLN HB2 1 1
11 17075 1 1 54 GLN HB3 H 71.263 -0.574 -6.057 1.00 . A A . 54 GLN HB3 1 1
11 17076 1 1 54 GLN HE21 H 68.927 -0.723 -3.804 1.00 . A A . 54 GLN HE21 1 1
11 17077 1 1 54 GLN HE22 H 67.229 -0.579 -3.622 1.00 . A A . 54 GLN HE22 1 1
11 17078 1 1 54 GLN HG2 H 69.172 0.230 -6.968 1.00 . A A . 54 GLN HG2 1 1
11 17079 1 1 54 GLN HG3 H 69.142 -1.537 -6.992 1.00 . A A . 54 GLN HG3 1 1
11 17080 1 1 54 GLN N N 70.517 -1.615 -3.196 1.00 . A A . 54 GLN N 1 1
11 17081 1 1 54 GLN NE2 N 68.028 -0.622 -4.196 1.00 . A A . 54 GLN NE2 1 1
11 17082 1 1 54 GLN O O 72.776 -2.486 -4.579 1.00 . A A . 54 GLN O 1 1
11 17083 1 1 54 GLN OE1 O 66.774 -0.665 -6.007 1.00 . A A . 54 GLN OE1 1 1
11 17084 1 1 55 ARG C C 72.472 -4.862 -7.717 1.00 . A A . 55 ARG C 1 1
11 17085 1 1 55 ARG CA C 72.537 -4.734 -6.193 1.00 . A A . 55 ARG CA 1 1
11 17086 1 1 55 ARG CB C 72.425 -6.112 -5.522 1.00 . A A . 55 ARG CB 1 1
11 17087 1 1 55 ARG CD C 73.763 -5.727 -3.420 1.00 . A A . 55 ARG CD 1 1
11 17088 1 1 55 ARG CG C 73.707 -6.471 -4.758 1.00 . A A . 55 ARG CG 1 1
11 17089 1 1 55 ARG CZ C 72.733 -6.006 -1.240 1.00 . A A . 55 ARG CZ 1 1
11 17090 1 1 55 ARG H H 70.522 -4.115 -5.978 1.00 . A A . 55 ARG H 1 1
11 17091 1 1 55 ARG HA H 73.474 -4.283 -5.904 1.00 . A A . 55 ARG HA 1 1
11 17092 1 1 55 ARG HB2 H 71.602 -6.094 -4.823 1.00 . A A . 55 ARG HB2 1 1
11 17093 1 1 55 ARG HB3 H 72.233 -6.880 -6.258 1.00 . A A . 55 ARG HB3 1 1
11 17094 1 1 55 ARG HD2 H 74.792 -5.545 -3.149 1.00 . A A . 55 ARG HD2 1 1
11 17095 1 1 55 ARG HD3 H 73.244 -4.782 -3.494 1.00 . A A . 55 ARG HD3 1 1
11 17096 1 1 55 ARG HE H 73.014 -7.501 -2.539 1.00 . A A . 55 ARG HE 1 1
11 17097 1 1 55 ARG HG2 H 73.718 -7.535 -4.567 1.00 . A A . 55 ARG HG2 1 1
11 17098 1 1 55 ARG HG3 H 74.570 -6.214 -5.355 1.00 . A A . 55 ARG HG3 1 1
11 17099 1 1 55 ARG HH11 H 74.174 -4.623 -1.222 1.00 . A A . 55 ARG HH11 1 1
11 17100 1 1 55 ARG HH12 H 73.076 -4.578 0.115 1.00 . A A . 55 ARG HH12 1 1
11 17101 1 1 55 ARG HH21 H 71.320 -7.383 -0.912 1.00 . A A . 55 ARG HH21 1 1
11 17102 1 1 55 ARG HH22 H 71.568 -6.243 0.369 1.00 . A A . 55 ARG HH22 1 1
11 17103 1 1 55 ARG N N 71.441 -3.889 -5.724 1.00 . A A . 55 ARG N 1 1
11 17104 1 1 55 ARG NE N 73.136 -6.542 -2.387 1.00 . A A . 55 ARG NE 1 1
11 17105 1 1 55 ARG NH1 N 73.346 -4.956 -0.770 1.00 . A A . 55 ARG NH1 1 1
11 17106 1 1 55 ARG NH2 N 71.768 -6.560 -0.559 1.00 . A A . 55 ARG NH2 1 1
11 17107 1 1 55 ARG O O 71.607 -5.576 -8.224 1.00 . A A . 55 ARG O 1 1
11 17108 1 1 56 PRO C C 73.734 -5.898 -10.327 1.00 . A A . 56 PRO C 1 1
11 17109 1 1 56 PRO CA C 73.388 -4.459 -9.949 1.00 . A A . 56 PRO CA 1 1
11 17110 1 1 56 PRO CB C 74.444 -3.472 -10.467 1.00 . A A . 56 PRO CB 1 1
11 17111 1 1 56 PRO CD C 74.489 -3.430 -8.027 1.00 . A A . 56 PRO CD 1 1
11 17112 1 1 56 PRO CG C 74.933 -2.689 -9.289 1.00 . A A . 56 PRO CG 1 1
11 17113 1 1 56 PRO HA H 72.418 -4.213 -10.355 1.00 . A A . 56 PRO HA 1 1
11 17114 1 1 56 PRO HB2 H 75.265 -4.002 -10.928 1.00 . A A . 56 PRO HB2 1 1
11 17115 1 1 56 PRO HB3 H 74.002 -2.807 -11.196 1.00 . A A . 56 PRO HB3 1 1
11 17116 1 1 56 PRO HD2 H 75.283 -4.057 -7.650 1.00 . A A . 56 PRO HD2 1 1
11 17117 1 1 56 PRO HD3 H 74.175 -2.716 -7.279 1.00 . A A . 56 PRO HD3 1 1
11 17118 1 1 56 PRO HG2 H 76.011 -2.614 -9.310 1.00 . A A . 56 PRO HG2 1 1
11 17119 1 1 56 PRO HG3 H 74.510 -1.694 -9.297 1.00 . A A . 56 PRO HG3 1 1
11 17120 1 1 56 PRO N N 73.362 -4.267 -8.471 1.00 . A A . 56 PRO N 1 1
11 17121 1 1 56 PRO O O 74.748 -6.436 -9.881 1.00 . A A . 56 PRO O 1 1
11 17122 1 1 57 SER C C 74.681 -7.819 -12.443 1.00 . A A . 57 SER C 1 1
11 17123 1 1 57 SER CA C 73.298 -7.775 -11.802 1.00 . A A . 57 SER CA 1 1
11 17124 1 1 57 SER CB C 72.244 -8.199 -12.826 1.00 . A A . 57 SER CB 1 1
11 17125 1 1 57 SER H H 72.220 -5.955 -11.636 1.00 . A A . 57 SER H 1 1
11 17126 1 1 57 SER HA H 73.275 -8.465 -10.973 1.00 . A A . 57 SER HA 1 1
11 17127 1 1 57 SER HB2 H 72.354 -7.608 -13.724 1.00 . A A . 57 SER HB2 1 1
11 17128 1 1 57 SER HB3 H 72.373 -9.244 -13.063 1.00 . A A . 57 SER HB3 1 1
11 17129 1 1 57 SER HG H 70.309 -8.324 -12.909 1.00 . A A . 57 SER HG 1 1
11 17130 1 1 57 SER N N 73.009 -6.434 -11.304 1.00 . A A . 57 SER N 1 1
11 17131 1 1 57 SER O O 75.367 -8.841 -12.395 1.00 . A A . 57 SER O 1 1
11 17132 1 1 57 SER OG O 70.952 -7.994 -12.278 1.00 . A A . 57 SER OG 1 1
11 17133 1 1 58 GLY C C 77.473 -7.007 -12.723 1.00 . A A . 58 GLY C 1 1
11 17134 1 1 58 GLY CA C 76.375 -6.630 -13.710 1.00 . A A . 58 GLY CA 1 1
11 17135 1 1 58 GLY H H 74.433 -5.973 -13.173 1.00 . A A . 58 GLY H 1 1
11 17136 1 1 58 GLY HA2 H 76.411 -7.302 -14.556 1.00 . A A . 58 GLY HA2 1 1
11 17137 1 1 58 GLY HA3 H 76.536 -5.616 -14.047 1.00 . A A . 58 GLY HA3 1 1
11 17138 1 1 58 GLY N N 75.063 -6.718 -13.081 1.00 . A A . 58 GLY N 1 1
11 17139 1 1 58 GLY O O 78.237 -7.944 -12.957 1.00 . A A . 58 GLY O 1 1
11 17140 1 1 59 VAL C C 78.142 -7.682 -9.698 1.00 . A A . 59 VAL C 1 1
11 17141 1 1 59 VAL CA C 78.574 -6.538 -10.614 1.00 . A A . 59 VAL CA 1 1
11 17142 1 1 59 VAL CB C 78.847 -5.260 -9.811 1.00 . A A . 59 VAL CB 1 1
11 17143 1 1 59 VAL CG1 C 78.723 -4.052 -10.745 1.00 . A A . 59 VAL CG1 1 1
11 17144 1 1 59 VAL CG2 C 77.857 -5.112 -8.651 1.00 . A A . 59 VAL CG2 1 1
11 17145 1 1 59 VAL H H 76.927 -5.530 -11.484 1.00 . A A . 59 VAL H 1 1
11 17146 1 1 59 VAL HA H 79.475 -6.814 -11.144 1.00 . A A . 59 VAL HA 1 1
11 17147 1 1 59 VAL HB H 79.851 -5.298 -9.417 1.00 . A A . 59 VAL HB 1 1
11 17148 1 1 59 VAL HG11 H 77.681 -3.870 -10.964 1.00 . A A . 59 VAL HG11 1 1
11 17149 1 1 59 VAL HG12 H 79.255 -4.252 -11.664 1.00 . A A . 59 VAL HG12 1 1
11 17150 1 1 59 VAL HG13 H 79.146 -3.181 -10.269 1.00 . A A . 59 VAL HG13 1 1
11 17151 1 1 59 VAL HG21 H 78.180 -5.724 -7.821 1.00 . A A . 59 VAL HG21 1 1
11 17152 1 1 59 VAL HG22 H 76.876 -5.429 -8.972 1.00 . A A . 59 VAL HG22 1 1
11 17153 1 1 59 VAL HG23 H 77.810 -4.082 -8.333 1.00 . A A . 59 VAL HG23 1 1
11 17154 1 1 59 VAL N N 77.534 -6.290 -11.605 1.00 . A A . 59 VAL N 1 1
11 17155 1 1 59 VAL O O 76.958 -7.795 -9.380 1.00 . A A . 59 VAL O 1 1
11 17156 1 1 60 PRO C C 77.924 -9.146 -7.060 1.00 . A A . 60 PRO C 1 1
11 17157 1 1 60 PRO CA C 78.691 -9.602 -8.300 1.00 . A A . 60 PRO CA 1 1
11 17158 1 1 60 PRO CB C 80.030 -10.249 -7.918 1.00 . A A . 60 PRO CB 1 1
11 17159 1 1 60 PRO CD C 80.484 -8.475 -9.539 1.00 . A A . 60 PRO CD 1 1
11 17160 1 1 60 PRO CG C 81.124 -9.424 -8.523 1.00 . A A . 60 PRO CG 1 1
11 17161 1 1 60 PRO HA H 78.085 -10.295 -8.867 1.00 . A A . 60 PRO HA 1 1
11 17162 1 1 60 PRO HB2 H 80.147 -10.269 -6.844 1.00 . A A . 60 PRO HB2 1 1
11 17163 1 1 60 PRO HB3 H 80.069 -11.262 -8.297 1.00 . A A . 60 PRO HB3 1 1
11 17164 1 1 60 PRO HD2 H 80.916 -7.487 -9.457 1.00 . A A . 60 PRO HD2 1 1
11 17165 1 1 60 PRO HD3 H 80.604 -8.853 -10.545 1.00 . A A . 60 PRO HD3 1 1
11 17166 1 1 60 PRO HG2 H 81.627 -8.849 -7.758 1.00 . A A . 60 PRO HG2 1 1
11 17167 1 1 60 PRO HG3 H 81.845 -10.062 -9.015 1.00 . A A . 60 PRO HG3 1 1
11 17168 1 1 60 PRO N N 79.060 -8.444 -9.162 1.00 . A A . 60 PRO N 1 1
11 17169 1 1 60 PRO O O 78.239 -8.108 -6.483 1.00 . A A . 60 PRO O 1 1
11 17170 1 1 61 ASP C C 76.911 -9.651 -4.272 1.00 . A A . 61 ASP C 1 1
11 17171 1 1 61 ASP CA C 76.069 -9.528 -5.539 1.00 . A A . 61 ASP CA 1 1
11 17172 1 1 61 ASP CB C 74.841 -10.438 -5.450 1.00 . A A . 61 ASP CB 1 1
11 17173 1 1 61 ASP CG C 74.217 -10.594 -6.833 1.00 . A A . 61 ASP CG 1 1
11 17174 1 1 61 ASP H H 76.590 -10.622 -7.274 1.00 . A A . 61 ASP H 1 1
11 17175 1 1 61 ASP HA H 75.727 -8.507 -5.621 1.00 . A A . 61 ASP HA 1 1
11 17176 1 1 61 ASP HB2 H 75.144 -11.405 -5.079 1.00 . A A . 61 ASP HB2 1 1
11 17177 1 1 61 ASP HB3 H 74.119 -10.002 -4.774 1.00 . A A . 61 ASP HB3 1 1
11 17178 1 1 61 ASP N N 76.846 -9.850 -6.730 1.00 . A A . 61 ASP N 1 1
11 17179 1 1 61 ASP O O 76.380 -9.579 -3.164 1.00 . A A . 61 ASP O 1 1
11 17180 1 1 61 ASP OD1 O 73.724 -9.606 -7.352 1.00 . A A . 61 ASP OD1 1 1
11 17181 1 1 61 ASP OD2 O 74.362 -11.663 -7.406 1.00 . A A . 61 ASP OD2 1 1
11 17182 1 1 62 ARG C C 78.971 -9.152 -2.291 1.00 . A A . 62 ARG C 1 1
11 17183 1 1 62 ARG CA C 79.048 -10.292 -3.302 1.00 . A A . 62 ARG CA 1 1
11 17184 1 1 62 ARG CB C 80.492 -10.440 -3.787 1.00 . A A . 62 ARG CB 1 1
11 17185 1 1 62 ARG CD C 82.151 -11.943 -4.875 1.00 . A A . 62 ARG CD 1 1
11 17186 1 1 62 ARG CG C 80.688 -11.808 -4.446 1.00 . A A . 62 ARG CG 1 1
11 17187 1 1 62 ARG CZ C 83.657 -10.264 -5.802 1.00 . A A . 62 ARG CZ 1 1
11 17188 1 1 62 ARG H H 78.500 -10.220 -5.346 1.00 . A A . 62 ARG H 1 1
11 17189 1 1 62 ARG HA H 78.739 -11.209 -2.824 1.00 . A A . 62 ARG HA 1 1
11 17190 1 1 62 ARG HB2 H 80.715 -9.661 -4.501 1.00 . A A . 62 ARG HB2 1 1
11 17191 1 1 62 ARG HB3 H 81.169 -10.355 -2.950 1.00 . A A . 62 ARG HB3 1 1
11 17192 1 1 62 ARG HD2 H 82.776 -11.846 -3.999 1.00 . A A . 62 ARG HD2 1 1
11 17193 1 1 62 ARG HD3 H 82.301 -12.918 -5.314 1.00 . A A . 62 ARG HD3 1 1
11 17194 1 1 62 ARG HE H 81.873 -10.717 -6.578 1.00 . A A . 62 ARG HE 1 1
11 17195 1 1 62 ARG HG2 H 80.444 -12.592 -3.745 1.00 . A A . 62 ARG HG2 1 1
11 17196 1 1 62 ARG HG3 H 80.039 -11.903 -5.303 1.00 . A A . 62 ARG HG3 1 1
11 17197 1 1 62 ARG HH11 H 84.686 -11.810 -5.047 1.00 . A A . 62 ARG HH11 1 1
11 17198 1 1 62 ARG HH12 H 85.540 -10.304 -5.124 1.00 . A A . 62 ARG HH12 1 1
11 17199 1 1 62 ARG HH21 H 82.912 -8.589 -6.595 1.00 . A A . 62 ARG HH21 1 1
11 17200 1 1 62 ARG HH22 H 84.523 -8.471 -5.987 1.00 . A A . 62 ARG HH22 1 1
11 17201 1 1 62 ARG N N 78.174 -10.032 -4.441 1.00 . A A . 62 ARG N 1 1
11 17202 1 1 62 ARG NE N 82.500 -10.917 -5.853 1.00 . A A . 62 ARG NE 1 1
11 17203 1 1 62 ARG NH1 N 84.711 -10.839 -5.289 1.00 . A A . 62 ARG NH1 1 1
11 17204 1 1 62 ARG NH2 N 83.727 -9.030 -6.222 1.00 . A A . 62 ARG NH2 1 1
11 17205 1 1 62 ARG O O 78.989 -9.383 -1.082 1.00 . A A . 62 ARG O 1 1
11 17206 1 1 63 PHE C C 77.482 -6.718 -1.190 1.00 . A A . 63 PHE C 1 1
11 17207 1 1 63 PHE CA C 78.829 -6.770 -1.895 1.00 . A A . 63 PHE CA 1 1
11 17208 1 1 63 PHE CB C 79.041 -5.477 -2.684 1.00 . A A . 63 PHE CB 1 1
11 17209 1 1 63 PHE CD1 C 79.830 -6.115 -4.976 1.00 . A A . 63 PHE CD1 1 1
11 17210 1 1 63 PHE CD2 C 81.469 -5.353 -3.364 1.00 . A A . 63 PHE CD2 1 1
11 17211 1 1 63 PHE CE1 C 80.839 -6.291 -5.929 1.00 . A A . 63 PHE CE1 1 1
11 17212 1 1 63 PHE CE2 C 82.484 -5.546 -4.309 1.00 . A A . 63 PHE CE2 1 1
11 17213 1 1 63 PHE CG C 80.151 -5.697 -3.681 1.00 . A A . 63 PHE CG 1 1
11 17214 1 1 63 PHE CZ C 82.169 -6.012 -5.591 1.00 . A A . 63 PHE CZ 1 1
11 17215 1 1 63 PHE H H 78.788 -7.797 -3.753 1.00 . A A . 63 PHE H 1 1
11 17216 1 1 63 PHE HA H 79.601 -6.867 -1.149 1.00 . A A . 63 PHE HA 1 1
11 17217 1 1 63 PHE HB2 H 78.133 -5.218 -3.208 1.00 . A A . 63 PHE HB2 1 1
11 17218 1 1 63 PHE HB3 H 79.309 -4.679 -2.009 1.00 . A A . 63 PHE HB3 1 1
11 17219 1 1 63 PHE HD1 H 78.797 -6.282 -5.238 1.00 . A A . 63 PHE HD1 1 1
11 17220 1 1 63 PHE HD2 H 81.705 -4.968 -2.383 1.00 . A A . 63 PHE HD2 1 1
11 17221 1 1 63 PHE HE1 H 80.580 -6.531 -6.950 1.00 . A A . 63 PHE HE1 1 1
11 17222 1 1 63 PHE HE2 H 83.506 -5.305 -4.061 1.00 . A A . 63 PHE HE2 1 1
11 17223 1 1 63 PHE HZ H 82.955 -6.181 -6.312 1.00 . A A . 63 PHE HZ 1 1
11 17224 1 1 63 PHE N N 78.881 -7.922 -2.786 1.00 . A A . 63 PHE N 1 1
11 17225 1 1 63 PHE O O 76.435 -6.807 -1.832 1.00 . A A . 63 PHE O 1 1
11 17226 1 1 64 SER C C 76.198 -5.069 1.632 1.00 . A A . 64 SER C 1 1
11 17227 1 1 64 SER CA C 76.292 -6.399 0.900 1.00 . A A . 64 SER CA 1 1
11 17228 1 1 64 SER CB C 76.218 -7.565 1.885 1.00 . A A . 64 SER CB 1 1
11 17229 1 1 64 SER H H 78.389 -6.314 0.547 1.00 . A A . 64 SER H 1 1
11 17230 1 1 64 SER HA H 75.436 -6.446 0.246 1.00 . A A . 64 SER HA 1 1
11 17231 1 1 64 SER HB2 H 76.573 -8.463 1.400 1.00 . A A . 64 SER HB2 1 1
11 17232 1 1 64 SER HB3 H 76.831 -7.336 2.744 1.00 . A A . 64 SER HB3 1 1
11 17233 1 1 64 SER HG H 74.547 -8.557 1.880 1.00 . A A . 64 SER HG 1 1
11 17234 1 1 64 SER N N 77.521 -6.473 0.115 1.00 . A A . 64 SER N 1 1
11 17235 1 1 64 SER O O 76.858 -4.855 2.641 1.00 . A A . 64 SER O 1 1
11 17236 1 1 64 SER OG O 74.874 -7.759 2.303 1.00 . A A . 64 SER OG 1 1
11 17237 1 1 65 GLY C C 73.686 -3.184 2.945 1.00 . A A . 65 GLY C 1 1
11 17238 1 1 65 GLY CA C 74.815 -3.079 1.925 1.00 . A A . 65 GLY CA 1 1
11 17239 1 1 65 GLY H H 74.533 -4.723 0.630 1.00 . A A . 65 GLY H 1 1
11 17240 1 1 65 GLY HA2 H 75.696 -2.671 2.399 1.00 . A A . 65 GLY HA2 1 1
11 17241 1 1 65 GLY HA3 H 74.506 -2.431 1.120 1.00 . A A . 65 GLY HA3 1 1
11 17242 1 1 65 GLY N N 75.104 -4.382 1.344 1.00 . A A . 65 GLY N 1 1
11 17243 1 1 65 GLY O O 72.570 -3.578 2.604 1.00 . A A . 65 GLY O 1 1
11 17244 1 1 66 SER C C 73.285 -1.995 6.399 1.00 . A A . 66 SER C 1 1
11 17245 1 1 66 SER CA C 72.978 -2.955 5.254 1.00 . A A . 66 SER CA 1 1
11 17246 1 1 66 SER CB C 72.953 -4.390 5.782 1.00 . A A . 66 SER CB 1 1
11 17247 1 1 66 SER H H 74.901 -2.616 4.433 1.00 . A A . 66 SER H 1 1
11 17248 1 1 66 SER HA H 72.005 -2.713 4.852 1.00 . A A . 66 SER HA 1 1
11 17249 1 1 66 SER HB2 H 72.023 -4.561 6.305 1.00 . A A . 66 SER HB2 1 1
11 17250 1 1 66 SER HB3 H 73.036 -5.079 4.953 1.00 . A A . 66 SER HB3 1 1
11 17251 1 1 66 SER HG H 74.326 -3.718 6.980 1.00 . A A . 66 SER HG 1 1
11 17252 1 1 66 SER N N 73.977 -2.842 4.197 1.00 . A A . 66 SER N 1 1
11 17253 1 1 66 SER O O 74.370 -1.417 6.458 1.00 . A A . 66 SER O 1 1
11 17254 1 1 66 SER OG O 74.041 -4.582 6.674 1.00 . A A . 66 SER OG 1 1
11 17255 1 1 67 ILE C C 71.630 -1.292 9.574 1.00 . A A . 67 ILE C 1 1
11 17256 1 1 67 ILE CA C 72.419 -0.822 8.358 1.00 . A A . 67 ILE CA 1 1
11 17257 1 1 67 ILE CB C 71.897 0.553 7.935 1.00 . A A . 67 ILE CB 1 1
11 17258 1 1 67 ILE CD1 C 69.450 0.221 8.570 1.00 . A A . 67 ILE CD1 1 1
11 17259 1 1 67 ILE CG1 C 70.452 0.441 7.433 1.00 . A A . 67 ILE CG1 1 1
11 17260 1 1 67 ILE CG2 C 72.771 1.116 6.813 1.00 . A A . 67 ILE CG2 1 1
11 17261 1 1 67 ILE H H 71.457 -2.273 7.160 1.00 . A A . 67 ILE H 1 1
11 17262 1 1 67 ILE HA H 73.457 -0.738 8.647 1.00 . A A . 67 ILE HA 1 1
11 17263 1 1 67 ILE HB H 71.943 1.226 8.777 1.00 . A A . 67 ILE HB 1 1
11 17264 1 1 67 ILE HD11 H 69.844 0.585 9.507 1.00 . A A . 67 ILE HD11 1 1
11 17265 1 1 67 ILE HD12 H 69.234 -0.834 8.654 1.00 . A A . 67 ILE HD12 1 1
11 17266 1 1 67 ILE HD13 H 68.540 0.754 8.338 1.00 . A A . 67 ILE HD13 1 1
11 17267 1 1 67 ILE HG12 H 70.185 1.349 6.912 1.00 . A A . 67 ILE HG12 1 1
11 17268 1 1 67 ILE HG13 H 70.389 -0.388 6.744 1.00 . A A . 67 ILE HG13 1 1
11 17269 1 1 67 ILE HG21 H 73.809 0.912 7.028 1.00 . A A . 67 ILE HG21 1 1
11 17270 1 1 67 ILE HG22 H 72.623 2.183 6.744 1.00 . A A . 67 ILE HG22 1 1
11 17271 1 1 67 ILE HG23 H 72.501 0.651 5.875 1.00 . A A . 67 ILE HG23 1 1
11 17272 1 1 67 ILE N N 72.290 -1.767 7.253 1.00 . A A . 67 ILE N 1 1
11 17273 1 1 67 ILE O O 70.933 -2.303 9.498 1.00 . A A . 67 ILE O 1 1
11 17274 1 1 68 ASP C C 70.468 0.081 12.456 1.00 . A A . 68 ASP C 1 1
11 17275 1 1 68 ASP CA C 71.345 -1.079 11.992 1.00 . A A . 68 ASP CA 1 1
11 17276 1 1 68 ASP CB C 72.377 -1.443 13.061 1.00 . A A . 68 ASP CB 1 1
11 17277 1 1 68 ASP CG C 72.896 -2.854 12.805 1.00 . A A . 68 ASP CG 1 1
11 17278 1 1 68 ASP H H 72.706 -0.073 10.723 1.00 . A A . 68 ASP H 1 1
11 17279 1 1 68 ASP HA H 70.700 -1.934 11.845 1.00 . A A . 68 ASP HA 1 1
11 17280 1 1 68 ASP HB2 H 73.200 -0.745 13.014 1.00 . A A . 68 ASP HB2 1 1
11 17281 1 1 68 ASP HB3 H 71.921 -1.394 14.039 1.00 . A A . 68 ASP HB3 1 1
11 17282 1 1 68 ASP N N 72.034 -0.788 10.737 1.00 . A A . 68 ASP N 1 1
11 17283 1 1 68 ASP O O 70.784 1.244 12.207 1.00 . A A . 68 ASP O 1 1
11 17284 1 1 68 ASP OD1 O 72.586 -3.390 11.754 1.00 . A A . 68 ASP OD1 1 1
11 17285 1 1 68 ASP OD2 O 73.526 -3.405 13.691 1.00 . A A . 68 ASP OD2 1 1
11 17286 1 1 69 SER C C 69.302 1.591 14.861 1.00 . A A . 69 SER C 1 1
11 17287 1 1 69 SER CA C 68.562 0.793 13.792 1.00 . A A . 69 SER CA 1 1
11 17288 1 1 69 SER CB C 67.314 0.151 14.405 1.00 . A A . 69 SER CB 1 1
11 17289 1 1 69 SER H H 69.239 -1.177 13.407 1.00 . A A . 69 SER H 1 1
11 17290 1 1 69 SER HA H 68.252 1.470 13.010 1.00 . A A . 69 SER HA 1 1
11 17291 1 1 69 SER HB2 H 67.560 -0.287 15.361 1.00 . A A . 69 SER HB2 1 1
11 17292 1 1 69 SER HB3 H 66.554 0.906 14.540 1.00 . A A . 69 SER HB3 1 1
11 17293 1 1 69 SER HG H 66.597 -1.628 14.066 1.00 . A A . 69 SER HG 1 1
11 17294 1 1 69 SER N N 69.423 -0.234 13.215 1.00 . A A . 69 SER N 1 1
11 17295 1 1 69 SER O O 68.740 2.503 15.468 1.00 . A A . 69 SER O 1 1
11 17296 1 1 69 SER OG O 66.821 -0.858 13.537 1.00 . A A . 69 SER OG 1 1
11 17297 1 1 70 SER C C 71.620 3.435 15.548 1.00 . A A . 70 SER C 1 1
11 17298 1 1 70 SER CA C 71.402 1.999 16.012 1.00 . A A . 70 SER CA 1 1
11 17299 1 1 70 SER CB C 72.751 1.297 16.176 1.00 . A A . 70 SER CB 1 1
11 17300 1 1 70 SER H H 70.984 0.571 14.505 1.00 . A A . 70 SER H 1 1
11 17301 1 1 70 SER HA H 70.903 2.015 16.969 1.00 . A A . 70 SER HA 1 1
11 17302 1 1 70 SER HB2 H 73.187 1.114 15.203 1.00 . A A . 70 SER HB2 1 1
11 17303 1 1 70 SER HB3 H 73.415 1.924 16.753 1.00 . A A . 70 SER HB3 1 1
11 17304 1 1 70 SER HG H 71.635 -0.189 16.750 1.00 . A A . 70 SER HG 1 1
11 17305 1 1 70 SER N N 70.574 1.265 15.062 1.00 . A A . 70 SER N 1 1
11 17306 1 1 70 SER O O 71.624 4.360 16.360 1.00 . A A . 70 SER O 1 1
11 17307 1 1 70 SER OG O 72.557 0.060 16.848 1.00 . A A . 70 SER OG 1 1
11 17308 1 1 71 SER C C 73.616 5.349 14.025 1.00 . A A . 71 SER C 1 1
11 17309 1 1 71 SER CA C 72.185 4.926 13.710 1.00 . A A . 71 SER CA 1 1
11 17310 1 1 71 SER CB C 71.179 5.953 14.242 1.00 . A A . 71 SER CB 1 1
11 17311 1 1 71 SER H H 71.972 2.818 13.678 1.00 . A A . 71 SER H 1 1
11 17312 1 1 71 SER HA H 72.081 4.877 12.638 1.00 . A A . 71 SER HA 1 1
11 17313 1 1 71 SER HB2 H 71.542 6.382 15.164 1.00 . A A . 71 SER HB2 1 1
11 17314 1 1 71 SER HB3 H 71.044 6.738 13.511 1.00 . A A . 71 SER HB3 1 1
11 17315 1 1 71 SER HG H 69.240 5.873 14.118 1.00 . A A . 71 SER HG 1 1
11 17316 1 1 71 SER N N 71.909 3.604 14.261 1.00 . A A . 71 SER N 1 1
11 17317 1 1 71 SER O O 73.886 6.525 14.263 1.00 . A A . 71 SER O 1 1
11 17318 1 1 71 SER OG O 69.933 5.314 14.477 1.00 . A A . 71 SER OG 1 1
11 17319 1 1 72 ASN C C 76.772 4.617 13.283 1.00 . A A . 72 ASN C 1 1
11 17320 1 1 72 ASN CA C 75.890 4.628 14.529 1.00 . A A . 72 ASN CA 1 1
11 17321 1 1 72 ASN CB C 76.376 3.567 15.521 1.00 . A A . 72 ASN CB 1 1
11 17322 1 1 72 ASN CG C 77.544 4.094 16.349 1.00 . A A . 72 ASN CG 1 1
11 17323 1 1 72 ASN H H 74.233 3.452 13.941 1.00 . A A . 72 ASN H 1 1
11 17324 1 1 72 ASN HA H 75.964 5.601 14.993 1.00 . A A . 72 ASN HA 1 1
11 17325 1 1 72 ASN HB2 H 75.564 3.303 16.181 1.00 . A A . 72 ASN HB2 1 1
11 17326 1 1 72 ASN HB3 H 76.688 2.684 14.984 1.00 . A A . 72 ASN HB3 1 1
11 17327 1 1 72 ASN HD21 H 78.800 4.125 14.815 1.00 . A A . 72 ASN HD21 1 1
11 17328 1 1 72 ASN HD22 H 79.416 4.747 16.269 1.00 . A A . 72 ASN HD22 1 1
11 17329 1 1 72 ASN N N 74.496 4.364 14.184 1.00 . A A . 72 ASN N 1 1
11 17330 1 1 72 ASN ND2 N 78.698 4.297 15.775 1.00 . A A . 72 ASN ND2 1 1
11 17331 1 1 72 ASN O O 77.721 5.395 13.181 1.00 . A A . 72 ASN O 1 1
11 17332 1 1 72 ASN OD1 O 77.370 4.428 17.521 1.00 . A A . 72 ASN OD1 1 1
11 17333 1 1 73 SER C C 76.707 2.662 10.133 1.00 . A A . 73 SER C 1 1
11 17334 1 1 73 SER CA C 77.340 3.579 11.178 1.00 . A A . 73 SER CA 1 1
11 17335 1 1 73 SER CB C 78.742 3.084 11.534 1.00 . A A . 73 SER CB 1 1
11 17336 1 1 73 SER H H 75.666 3.194 12.420 1.00 . A A . 73 SER H 1 1
11 17337 1 1 73 SER HA H 77.428 4.569 10.756 1.00 . A A . 73 SER HA 1 1
11 17338 1 1 73 SER HB2 H 79.372 3.124 10.657 1.00 . A A . 73 SER HB2 1 1
11 17339 1 1 73 SER HB3 H 79.162 3.718 12.301 1.00 . A A . 73 SER HB3 1 1
11 17340 1 1 73 SER HG H 77.954 1.699 12.645 1.00 . A A . 73 SER HG 1 1
11 17341 1 1 73 SER N N 76.522 3.672 12.383 1.00 . A A . 73 SER N 1 1
11 17342 1 1 73 SER O O 75.877 1.821 10.474 1.00 . A A . 73 SER O 1 1
11 17343 1 1 73 SER OG O 78.668 1.747 12.005 1.00 . A A . 73 SER OG 1 1
11 17344 1 1 74 ALA C C 77.660 0.458 7.783 1.00 . A A . 74 ALA C 1 1
11 17345 1 1 74 ALA CA C 76.797 1.711 7.900 1.00 . A A . 74 ALA CA 1 1
11 17346 1 1 74 ALA CB C 76.801 2.463 6.565 1.00 . A A . 74 ALA CB 1 1
11 17347 1 1 74 ALA H H 78.135 3.095 8.794 1.00 . A A . 74 ALA H 1 1
11 17348 1 1 74 ALA HA H 75.784 1.414 8.128 1.00 . A A . 74 ALA HA 1 1
11 17349 1 1 74 ALA HB1 H 77.668 3.105 6.514 1.00 . A A . 74 ALA HB1 1 1
11 17350 1 1 74 ALA HB2 H 75.908 3.065 6.485 1.00 . A A . 74 ALA HB2 1 1
11 17351 1 1 74 ALA HB3 H 76.827 1.763 5.743 1.00 . A A . 74 ALA HB3 1 1
11 17352 1 1 74 ALA N N 77.319 2.577 8.954 1.00 . A A . 74 ALA N 1 1
11 17353 1 1 74 ALA O O 78.878 0.543 7.640 1.00 . A A . 74 ALA O 1 1
11 17354 1 1 75 SER C C 77.410 -2.852 6.675 1.00 . A A . 75 SER C 1 1
11 17355 1 1 75 SER CA C 77.734 -1.981 7.887 1.00 . A A . 75 SER CA 1 1
11 17356 1 1 75 SER CB C 77.361 -2.775 9.143 1.00 . A A . 75 SER CB 1 1
11 17357 1 1 75 SER H H 76.069 -0.673 8.136 1.00 . A A . 75 SER H 1 1
11 17358 1 1 75 SER HA H 78.799 -1.804 7.902 1.00 . A A . 75 SER HA 1 1
11 17359 1 1 75 SER HB2 H 76.420 -3.283 8.996 1.00 . A A . 75 SER HB2 1 1
11 17360 1 1 75 SER HB3 H 78.130 -3.505 9.348 1.00 . A A . 75 SER HB3 1 1
11 17361 1 1 75 SER HG H 77.966 -2.076 10.854 1.00 . A A . 75 SER HG 1 1
11 17362 1 1 75 SER N N 77.014 -0.704 7.876 1.00 . A A . 75 SER N 1 1
11 17363 1 1 75 SER O O 76.260 -2.838 6.239 1.00 . A A . 75 SER O 1 1
11 17364 1 1 75 SER OG O 77.245 -1.894 10.248 1.00 . A A . 75 SER OG 1 1
11 17365 1 1 76 LEU C C 79.124 -5.317 4.960 1.00 . A A . 76 LEU C 1 1
11 17366 1 1 76 LEU CA C 78.430 -3.975 4.719 1.00 . A A . 76 LEU CA 1 1
11 17367 1 1 76 LEU CB C 78.882 -3.245 3.450 1.00 . A A . 76 LEU CB 1 1
11 17368 1 1 76 LEU CD1 C 79.261 -3.645 1.009 1.00 . A A . 76 LEU CD1 1 1
11 17369 1 1 76 LEU CD2 C 80.965 -4.428 2.699 1.00 . A A . 76 LEU CD2 1 1
11 17370 1 1 76 LEU CG C 79.471 -4.214 2.416 1.00 . A A . 76 LEU CG 1 1
11 17371 1 1 76 LEU H H 79.289 -2.648 6.100 1.00 . A A . 76 LEU H 1 1
11 17372 1 1 76 LEU HA H 77.394 -4.243 4.583 1.00 . A A . 76 LEU HA 1 1
11 17373 1 1 76 LEU HB2 H 78.033 -2.728 3.027 1.00 . A A . 76 LEU HB2 1 1
11 17374 1 1 76 LEU HB3 H 79.615 -2.499 3.721 1.00 . A A . 76 LEU HB3 1 1
11 17375 1 1 76 LEU HD11 H 79.788 -2.707 0.911 1.00 . A A . 76 LEU HD11 1 1
11 17376 1 1 76 LEU HD12 H 78.207 -3.486 0.836 1.00 . A A . 76 LEU HD12 1 1
11 17377 1 1 76 LEU HD13 H 79.636 -4.347 0.279 1.00 . A A . 76 LEU HD13 1 1
11 17378 1 1 76 LEU HD21 H 81.193 -5.481 2.624 1.00 . A A . 76 LEU HD21 1 1
11 17379 1 1 76 LEU HD22 H 81.223 -4.100 3.695 1.00 . A A . 76 LEU HD22 1 1
11 17380 1 1 76 LEU HD23 H 81.565 -3.875 1.992 1.00 . A A . 76 LEU HD23 1 1
11 17381 1 1 76 LEU HG H 78.969 -5.174 2.459 1.00 . A A . 76 LEU HG 1 1
11 17382 1 1 76 LEU N N 78.426 -3.027 5.833 1.00 . A A . 76 LEU N 1 1
11 17383 1 1 76 LEU O O 80.264 -5.333 5.415 1.00 . A A . 76 LEU O 1 1
11 17384 1 1 77 THR C C 79.619 -8.013 2.856 1.00 . A A . 77 THR C 1 1
11 17385 1 1 77 THR CA C 79.277 -7.672 4.308 1.00 . A A . 77 THR CA 1 1
11 17386 1 1 77 THR CB C 78.393 -8.777 4.886 1.00 . A A . 77 THR CB 1 1
11 17387 1 1 77 THR CG2 C 79.054 -10.147 4.708 1.00 . A A . 77 THR CG2 1 1
11 17388 1 1 77 THR H H 77.708 -6.301 3.966 1.00 . A A . 77 THR H 1 1
11 17389 1 1 77 THR HA H 80.192 -7.636 4.879 1.00 . A A . 77 THR HA 1 1
11 17390 1 1 77 THR HB H 77.448 -8.753 4.365 1.00 . A A . 77 THR HB 1 1
11 17391 1 1 77 THR HG1 H 77.688 -9.256 6.637 1.00 . A A . 77 THR HG1 1 1
11 17392 1 1 77 THR HG21 H 78.901 -10.498 3.698 1.00 . A A . 77 THR HG21 1 1
11 17393 1 1 77 THR HG22 H 78.622 -10.853 5.402 1.00 . A A . 77 THR HG22 1 1
11 17394 1 1 77 THR HG23 H 80.113 -10.063 4.902 1.00 . A A . 77 THR HG23 1 1
11 17395 1 1 77 THR N N 78.552 -6.408 4.453 1.00 . A A . 77 THR N 1 1
11 17396 1 1 77 THR O O 78.735 -8.295 2.053 1.00 . A A . 77 THR O 1 1
11 17397 1 1 77 THR OG1 O 78.185 -8.522 6.268 1.00 . A A . 77 THR OG1 1 1
11 17398 1 1 78 ILE C C 81.664 -10.248 1.311 1.00 . A A . 78 ILE C 1 1
11 17399 1 1 78 ILE CA C 81.323 -8.760 1.262 1.00 . A A . 78 ILE CA 1 1
11 17400 1 1 78 ILE CB C 82.525 -7.927 0.791 1.00 . A A . 78 ILE CB 1 1
11 17401 1 1 78 ILE CD1 C 83.070 -5.519 0.319 1.00 . A A . 78 ILE CD1 1 1
11 17402 1 1 78 ILE CG1 C 82.046 -6.636 0.110 1.00 . A A . 78 ILE CG1 1 1
11 17403 1 1 78 ILE CG2 C 83.417 -8.702 -0.188 1.00 . A A . 78 ILE CG2 1 1
11 17404 1 1 78 ILE H H 81.557 -8.167 3.288 1.00 . A A . 78 ILE H 1 1
11 17405 1 1 78 ILE HA H 80.516 -8.635 0.554 1.00 . A A . 78 ILE HA 1 1
11 17406 1 1 78 ILE HB H 83.117 -7.681 1.661 1.00 . A A . 78 ILE HB 1 1
11 17407 1 1 78 ILE HD11 H 83.197 -5.366 1.379 1.00 . A A . 78 ILE HD11 1 1
11 17408 1 1 78 ILE HD12 H 82.715 -4.607 -0.137 1.00 . A A . 78 ILE HD12 1 1
11 17409 1 1 78 ILE HD13 H 84.015 -5.802 -0.123 1.00 . A A . 78 ILE HD13 1 1
11 17410 1 1 78 ILE HG12 H 81.918 -6.806 -0.950 1.00 . A A . 78 ILE HG12 1 1
11 17411 1 1 78 ILE HG13 H 81.099 -6.327 0.528 1.00 . A A . 78 ILE HG13 1 1
11 17412 1 1 78 ILE HG21 H 84.032 -9.402 0.359 1.00 . A A . 78 ILE HG21 1 1
11 17413 1 1 78 ILE HG22 H 84.056 -8.013 -0.722 1.00 . A A . 78 ILE HG22 1 1
11 17414 1 1 78 ILE HG23 H 82.798 -9.237 -0.893 1.00 . A A . 78 ILE HG23 1 1
11 17415 1 1 78 ILE N N 80.893 -8.283 2.578 1.00 . A A . 78 ILE N 1 1
11 17416 1 1 78 ILE O O 82.711 -10.637 1.826 1.00 . A A . 78 ILE O 1 1
11 17417 1 1 79 SER C C 81.605 -12.934 -0.648 1.00 . A A . 79 SER C 1 1
11 17418 1 1 79 SER CA C 81.008 -12.516 0.690 1.00 . A A . 79 SER CA 1 1
11 17419 1 1 79 SER CB C 79.698 -13.272 0.922 1.00 . A A . 79 SER CB 1 1
11 17420 1 1 79 SER H H 79.908 -10.718 0.487 1.00 . A A . 79 SER H 1 1
11 17421 1 1 79 SER HA H 81.703 -12.801 1.465 1.00 . A A . 79 SER HA 1 1
11 17422 1 1 79 SER HB2 H 79.377 -13.133 1.943 1.00 . A A . 79 SER HB2 1 1
11 17423 1 1 79 SER HB3 H 78.940 -12.900 0.251 1.00 . A A . 79 SER HB3 1 1
11 17424 1 1 79 SER HG H 80.197 -15.060 1.502 1.00 . A A . 79 SER HG 1 1
11 17425 1 1 79 SER N N 80.779 -11.075 0.761 1.00 . A A . 79 SER N 1 1
11 17426 1 1 79 SER O O 81.370 -12.293 -1.671 1.00 . A A . 79 SER O 1 1
11 17427 1 1 79 SER OG O 79.898 -14.656 0.684 1.00 . A A . 79 SER OG 1 1
11 17428 1 1 80 GLY C C 83.978 -13.678 -2.424 1.00 . A A . 80 GLY C 1 1
11 17429 1 1 80 GLY CA C 82.880 -14.590 -1.885 1.00 . A A . 80 GLY CA 1 1
11 17430 1 1 80 GLY H H 82.405 -14.571 0.177 1.00 . A A . 80 GLY H 1 1
11 17431 1 1 80 GLY HA2 H 83.292 -15.570 -1.691 1.00 . A A . 80 GLY HA2 1 1
11 17432 1 1 80 GLY HA3 H 82.094 -14.675 -2.623 1.00 . A A . 80 GLY HA3 1 1
11 17433 1 1 80 GLY N N 82.321 -14.053 -0.650 1.00 . A A . 80 GLY N 1 1
11 17434 1 1 80 GLY O O 84.223 -13.628 -3.630 1.00 . A A . 80 GLY O 1 1
11 17435 1 1 81 LEU C C 86.783 -13.007 -2.777 1.00 . A A . 81 LEU C 1 1
11 17436 1 1 81 LEU CA C 85.820 -12.191 -1.923 1.00 . A A . 81 LEU CA 1 1
11 17437 1 1 81 LEU CB C 86.513 -11.665 -0.663 1.00 . A A . 81 LEU CB 1 1
11 17438 1 1 81 LEU CD1 C 87.587 -9.377 -0.623 1.00 . A A . 81 LEU CD1 1 1
11 17439 1 1 81 LEU CD2 C 88.992 -11.399 -0.237 1.00 . A A . 81 LEU CD2 1 1
11 17440 1 1 81 LEU CG C 87.777 -10.851 -0.995 1.00 . A A . 81 LEU CG 1 1
11 17441 1 1 81 LEU H H 84.608 -13.263 -0.571 1.00 . A A . 81 LEU H 1 1
11 17442 1 1 81 LEU HA H 85.464 -11.357 -2.511 1.00 . A A . 81 LEU HA 1 1
11 17443 1 1 81 LEU HB2 H 85.804 -11.053 -0.124 1.00 . A A . 81 LEU HB2 1 1
11 17444 1 1 81 LEU HB3 H 86.757 -12.518 -0.046 1.00 . A A . 81 LEU HB3 1 1
11 17445 1 1 81 LEU HD11 H 87.508 -9.284 0.450 1.00 . A A . 81 LEU HD11 1 1
11 17446 1 1 81 LEU HD12 H 86.686 -8.998 -1.081 1.00 . A A . 81 LEU HD12 1 1
11 17447 1 1 81 LEU HD13 H 88.435 -8.809 -0.975 1.00 . A A . 81 LEU HD13 1 1
11 17448 1 1 81 LEU HD21 H 88.703 -11.663 0.769 1.00 . A A . 81 LEU HD21 1 1
11 17449 1 1 81 LEU HD22 H 89.772 -10.653 -0.200 1.00 . A A . 81 LEU HD22 1 1
11 17450 1 1 81 LEU HD23 H 89.365 -12.276 -0.744 1.00 . A A . 81 LEU HD23 1 1
11 17451 1 1 81 LEU HG H 87.994 -10.896 -2.052 1.00 . A A . 81 LEU HG 1 1
11 17452 1 1 81 LEU N N 84.698 -13.025 -1.517 1.00 . A A . 81 LEU N 1 1
11 17453 1 1 81 LEU O O 87.352 -13.999 -2.323 1.00 . A A . 81 LEU O 1 1
11 17454 1 1 82 LYS C C 88.927 -11.984 -5.466 1.00 . A A . 82 LYS C 1 1
11 17455 1 1 82 LYS CA C 88.042 -13.067 -4.865 1.00 . A A . 82 LYS CA 1 1
11 17456 1 1 82 LYS CB C 87.281 -13.815 -5.967 1.00 . A A . 82 LYS CB 1 1
11 17457 1 1 82 LYS CD C 86.137 -16.007 -6.478 1.00 . A A . 82 LYS CD 1 1
11 17458 1 1 82 LYS CE C 86.179 -17.503 -6.156 1.00 . A A . 82 LYS CE 1 1
11 17459 1 1 82 LYS CG C 87.116 -15.278 -5.556 1.00 . A A . 82 LYS CG 1 1
11 17460 1 1 82 LYS H H 86.757 -11.556 -4.142 1.00 . A A . 82 LYS H 1 1
11 17461 1 1 82 LYS HA H 88.678 -13.752 -4.323 1.00 . A A . 82 LYS HA 1 1
11 17462 1 1 82 LYS HB2 H 86.306 -13.369 -6.093 1.00 . A A . 82 LYS HB2 1 1
11 17463 1 1 82 LYS HB3 H 87.819 -13.772 -6.902 1.00 . A A . 82 LYS HB3 1 1
11 17464 1 1 82 LYS HD2 H 85.138 -15.627 -6.324 1.00 . A A . 82 LYS HD2 1 1
11 17465 1 1 82 LYS HD3 H 86.427 -15.851 -7.506 1.00 . A A . 82 LYS HD3 1 1
11 17466 1 1 82 LYS HE2 H 85.252 -17.965 -6.465 1.00 . A A . 82 LYS HE2 1 1
11 17467 1 1 82 LYS HE3 H 87.001 -17.960 -6.688 1.00 . A A . 82 LYS HE3 1 1
11 17468 1 1 82 LYS HG2 H 88.078 -15.766 -5.598 1.00 . A A . 82 LYS HG2 1 1
11 17469 1 1 82 LYS HG3 H 86.745 -15.298 -4.544 1.00 . A A . 82 LYS HG3 1 1
11 17470 1 1 82 LYS HZ1 H 87.391 -17.752 -4.481 1.00 . A A . 82 LYS HZ1 1 1
11 17471 1 1 82 LYS HZ2 H 85.910 -18.578 -4.392 1.00 . A A . 82 LYS HZ2 1 1
11 17472 1 1 82 LYS HZ3 H 85.958 -16.894 -4.177 1.00 . A A . 82 LYS HZ3 1 1
11 17473 1 1 82 LYS N N 87.099 -12.452 -3.941 1.00 . A A . 82 LYS N 1 1
11 17474 1 1 82 LYS NZ N 86.374 -17.697 -4.692 1.00 . A A . 82 LYS NZ 1 1
11 17475 1 1 82 LYS O O 88.542 -10.817 -5.491 1.00 . A A . 82 LYS O 1 1
11 17476 1 1 83 THR C C 89.929 -10.505 -7.685 1.00 . A A . 83 THR C 1 1
11 17477 1 1 83 THR CA C 90.799 -11.500 -6.929 1.00 . A A . 83 THR CA 1 1
11 17478 1 1 83 THR CB C 91.699 -12.265 -7.900 1.00 . A A . 83 THR CB 1 1
11 17479 1 1 83 THR CG2 C 90.836 -12.956 -8.958 1.00 . A A . 83 THR CG2 1 1
11 17480 1 1 83 THR H H 90.016 -13.384 -6.373 1.00 . A A . 83 THR H 1 1
11 17481 1 1 83 THR HA H 91.422 -10.961 -6.231 1.00 . A A . 83 THR HA 1 1
11 17482 1 1 83 THR HB H 92.265 -13.004 -7.350 1.00 . A A . 83 THR HB 1 1
11 17483 1 1 83 THR HG1 H 93.370 -11.847 -8.799 1.00 . A A . 83 THR HG1 1 1
11 17484 1 1 83 THR HG21 H 90.470 -12.221 -9.661 1.00 . A A . 83 THR HG21 1 1
11 17485 1 1 83 THR HG22 H 89.999 -13.442 -8.478 1.00 . A A . 83 THR HG22 1 1
11 17486 1 1 83 THR HG23 H 91.431 -13.689 -9.483 1.00 . A A . 83 THR HG23 1 1
11 17487 1 1 83 THR N N 89.953 -12.425 -6.186 1.00 . A A . 83 THR N 1 1
11 17488 1 1 83 THR O O 90.417 -9.487 -8.180 1.00 . A A . 83 THR O 1 1
11 17489 1 1 83 THR OG1 O 92.590 -11.357 -8.532 1.00 . A A . 83 THR OG1 1 1
11 17490 1 1 84 GLU C C 87.422 -8.746 -7.664 1.00 . A A . 84 GLU C 1 1
11 17491 1 1 84 GLU CA C 87.729 -9.967 -8.524 1.00 . A A . 84 GLU CA 1 1
11 17492 1 1 84 GLU CB C 86.433 -10.710 -8.853 1.00 . A A . 84 GLU CB 1 1
11 17493 1 1 84 GLU CD C 85.457 -12.458 -10.362 1.00 . A A . 84 GLU CD 1 1
11 17494 1 1 84 GLU CG C 86.740 -11.913 -9.746 1.00 . A A . 84 GLU CG 1 1
11 17495 1 1 84 GLU H H 88.321 -11.670 -7.400 1.00 . A A . 84 GLU H 1 1
11 17496 1 1 84 GLU HA H 88.186 -9.626 -9.441 1.00 . A A . 84 GLU HA 1 1
11 17497 1 1 84 GLU HB2 H 85.980 -11.051 -7.935 1.00 . A A . 84 GLU HB2 1 1
11 17498 1 1 84 GLU HB3 H 85.754 -10.044 -9.363 1.00 . A A . 84 GLU HB3 1 1
11 17499 1 1 84 GLU HG2 H 87.414 -11.613 -10.533 1.00 . A A . 84 GLU HG2 1 1
11 17500 1 1 84 GLU HG3 H 87.204 -12.687 -9.153 1.00 . A A . 84 GLU HG3 1 1
11 17501 1 1 84 GLU N N 88.662 -10.869 -7.859 1.00 . A A . 84 GLU N 1 1
11 17502 1 1 84 GLU O O 87.342 -7.629 -8.176 1.00 . A A . 84 GLU O 1 1
11 17503 1 1 84 GLU OE1 O 84.543 -11.675 -10.564 1.00 . A A . 84 GLU OE1 1 1
11 17504 1 1 84 GLU OE2 O 85.452 -13.617 -10.742 1.00 . A A . 84 GLU OE2 1 1
11 17505 1 1 85 ASP C C 88.229 -6.941 -5.302 1.00 . A A . 85 ASP C 1 1
11 17506 1 1 85 ASP CA C 87.000 -7.828 -5.464 1.00 . A A . 85 ASP CA 1 1
11 17507 1 1 85 ASP CB C 86.565 -8.374 -4.097 1.00 . A A . 85 ASP CB 1 1
11 17508 1 1 85 ASP CG C 85.045 -8.444 -3.978 1.00 . A A . 85 ASP CG 1 1
11 17509 1 1 85 ASP H H 87.284 -9.859 -5.999 1.00 . A A . 85 ASP H 1 1
11 17510 1 1 85 ASP HA H 86.206 -7.236 -5.895 1.00 . A A . 85 ASP HA 1 1
11 17511 1 1 85 ASP HB2 H 86.969 -9.369 -3.982 1.00 . A A . 85 ASP HB2 1 1
11 17512 1 1 85 ASP HB3 H 86.945 -7.750 -3.300 1.00 . A A . 85 ASP HB3 1 1
11 17513 1 1 85 ASP N N 87.297 -8.944 -6.355 1.00 . A A . 85 ASP N 1 1
11 17514 1 1 85 ASP O O 88.103 -5.770 -4.943 1.00 . A A . 85 ASP O 1 1
11 17515 1 1 85 ASP OD1 O 84.397 -7.505 -4.410 1.00 . A A . 85 ASP OD1 1 1
11 17516 1 1 85 ASP OD2 O 84.561 -9.380 -3.364 1.00 . A A . 85 ASP OD2 1 1
11 17517 1 1 86 GLU C C 90.378 -5.261 -6.253 1.00 . A A . 86 GLU C 1 1
11 17518 1 1 86 GLU CA C 90.601 -6.648 -5.662 1.00 . A A . 86 GLU CA 1 1
11 17519 1 1 86 GLU CB C 91.726 -7.350 -6.425 1.00 . A A . 86 GLU CB 1 1
11 17520 1 1 86 GLU CD C 94.207 -7.569 -6.637 1.00 . A A . 86 GLU CD 1 1
11 17521 1 1 86 GLU CG C 93.073 -6.703 -6.097 1.00 . A A . 86 GLU CG 1 1
11 17522 1 1 86 GLU H H 89.411 -8.348 -6.105 1.00 . A A . 86 GLU H 1 1
11 17523 1 1 86 GLU HA H 90.873 -6.551 -4.621 1.00 . A A . 86 GLU HA 1 1
11 17524 1 1 86 GLU HB2 H 91.752 -8.395 -6.152 1.00 . A A . 86 GLU HB2 1 1
11 17525 1 1 86 GLU HB3 H 91.539 -7.261 -7.486 1.00 . A A . 86 GLU HB3 1 1
11 17526 1 1 86 GLU HG2 H 93.122 -5.726 -6.555 1.00 . A A . 86 GLU HG2 1 1
11 17527 1 1 86 GLU HG3 H 93.176 -6.607 -5.028 1.00 . A A . 86 GLU HG3 1 1
11 17528 1 1 86 GLU N N 89.374 -7.427 -5.770 1.00 . A A . 86 GLU N 1 1
11 17529 1 1 86 GLU O O 90.101 -5.132 -7.445 1.00 . A A . 86 GLU O 1 1
11 17530 1 1 86 GLU OE1 O 93.919 -8.493 -7.380 1.00 . A A . 86 GLU OE1 1 1
11 17531 1 1 86 GLU OE2 O 95.347 -7.297 -6.298 1.00 . A A . 86 GLU OE2 1 1
11 17532 1 1 87 ALA C C 90.201 -1.932 -4.702 1.00 . A A . 87 ALA C 1 1
11 17533 1 1 87 ALA CA C 90.420 -2.854 -5.898 1.00 . A A . 87 ALA CA 1 1
11 17534 1 1 87 ALA CB C 89.253 -2.729 -6.887 1.00 . A A . 87 ALA CB 1 1
11 17535 1 1 87 ALA H H 90.706 -4.397 -4.480 1.00 . A A . 87 ALA H 1 1
11 17536 1 1 87 ALA HA H 91.335 -2.569 -6.397 1.00 . A A . 87 ALA HA 1 1
11 17537 1 1 87 ALA HB1 H 88.797 -1.753 -6.806 1.00 . A A . 87 ALA HB1 1 1
11 17538 1 1 87 ALA HB2 H 88.513 -3.485 -6.669 1.00 . A A . 87 ALA HB2 1 1
11 17539 1 1 87 ALA HB3 H 89.613 -2.866 -7.896 1.00 . A A . 87 ALA HB3 1 1
11 17540 1 1 87 ALA N N 90.568 -4.231 -5.436 1.00 . A A . 87 ALA N 1 1
11 17541 1 1 87 ALA O O 90.053 -2.391 -3.570 1.00 . A A . 87 ALA O 1 1
11 17542 1 1 88 ASP C C 88.424 0.600 -3.773 1.00 . A A . 88 ASP C 1 1
11 17543 1 1 88 ASP CA C 89.923 0.359 -3.918 1.00 . A A . 88 ASP CA 1 1
11 17544 1 1 88 ASP CB C 90.619 1.678 -4.266 1.00 . A A . 88 ASP CB 1 1
11 17545 1 1 88 ASP CG C 92.131 1.528 -4.130 1.00 . A A . 88 ASP CG 1 1
11 17546 1 1 88 ASP H H 90.303 -0.328 -5.886 1.00 . A A . 88 ASP H 1 1
11 17547 1 1 88 ASP HA H 90.309 0.000 -2.976 1.00 . A A . 88 ASP HA 1 1
11 17548 1 1 88 ASP HB2 H 90.381 1.953 -5.283 1.00 . A A . 88 ASP HB2 1 1
11 17549 1 1 88 ASP HB3 H 90.276 2.454 -3.598 1.00 . A A . 88 ASP HB3 1 1
11 17550 1 1 88 ASP N N 90.191 -0.628 -4.960 1.00 . A A . 88 ASP N 1 1
11 17551 1 1 88 ASP O O 87.687 0.498 -4.752 1.00 . A A . 88 ASP O 1 1
11 17552 1 1 88 ASP OD1 O 92.565 0.484 -3.671 1.00 . A A . 88 ASP OD1 1 1
11 17553 1 1 88 ASP OD2 O 92.835 2.433 -4.547 1.00 . A A . 88 ASP OD2 1 1
11 17554 1 1 89 TYR C C 86.269 2.466 -1.820 1.00 . A A . 89 TYR C 1 1
11 17555 1 1 89 TYR CA C 86.548 1.034 -2.268 1.00 . A A . 89 TYR CA 1 1
11 17556 1 1 89 TYR CB C 86.103 0.060 -1.174 1.00 . A A . 89 TYR CB 1 1
11 17557 1 1 89 TYR CD1 C 87.128 -2.000 -2.217 1.00 . A A . 89 TYR CD1 1 1
11 17558 1 1 89 TYR CD2 C 84.750 -1.989 -1.763 1.00 . A A . 89 TYR CD2 1 1
11 17559 1 1 89 TYR CE1 C 87.019 -3.288 -2.755 1.00 . A A . 89 TYR CE1 1 1
11 17560 1 1 89 TYR CE2 C 84.648 -3.291 -2.266 1.00 . A A . 89 TYR CE2 1 1
11 17561 1 1 89 TYR CG C 85.989 -1.337 -1.740 1.00 . A A . 89 TYR CG 1 1
11 17562 1 1 89 TYR CZ C 85.787 -3.951 -2.742 1.00 . A A . 89 TYR CZ 1 1
11 17563 1 1 89 TYR H H 88.594 0.767 -1.793 1.00 . A A . 89 TYR H 1 1
11 17564 1 1 89 TYR HA H 85.969 0.839 -3.160 1.00 . A A . 89 TYR HA 1 1
11 17565 1 1 89 TYR HB2 H 86.835 0.062 -0.381 1.00 . A A . 89 TYR HB2 1 1
11 17566 1 1 89 TYR HB3 H 85.148 0.372 -0.779 1.00 . A A . 89 TYR HB3 1 1
11 17567 1 1 89 TYR HD1 H 88.091 -1.513 -2.193 1.00 . A A . 89 TYR HD1 1 1
11 17568 1 1 89 TYR HD2 H 83.872 -1.497 -1.370 1.00 . A A . 89 TYR HD2 1 1
11 17569 1 1 89 TYR HE1 H 87.881 -3.767 -3.196 1.00 . A A . 89 TYR HE1 1 1
11 17570 1 1 89 TYR HE2 H 83.687 -3.782 -2.295 1.00 . A A . 89 TYR HE2 1 1
11 17571 1 1 89 TYR HH H 85.727 -5.848 -2.544 1.00 . A A . 89 TYR HH 1 1
11 17572 1 1 89 TYR N N 87.970 0.839 -2.545 1.00 . A A . 89 TYR N 1 1
11 17573 1 1 89 TYR O O 87.138 3.131 -1.257 1.00 . A A . 89 TYR O 1 1
11 17574 1 1 89 TYR OH O 85.692 -5.222 -3.271 1.00 . A A . 89 TYR OH 1 1
11 17575 1 1 90 TYR C C 83.132 4.310 -1.392 1.00 . A A . 90 TYR C 1 1
11 17576 1 1 90 TYR CA C 84.632 4.280 -1.692 1.00 . A A . 90 TYR CA 1 1
11 17577 1 1 90 TYR CB C 84.976 5.239 -2.836 1.00 . A A . 90 TYR CB 1 1
11 17578 1 1 90 TYR CD1 C 86.738 4.112 -4.245 1.00 . A A . 90 TYR CD1 1 1
11 17579 1 1 90 TYR CD2 C 87.411 5.890 -2.746 1.00 . A A . 90 TYR CD2 1 1
11 17580 1 1 90 TYR CE1 C 88.073 3.931 -4.628 1.00 . A A . 90 TYR CE1 1 1
11 17581 1 1 90 TYR CE2 C 88.748 5.698 -3.111 1.00 . A A . 90 TYR CE2 1 1
11 17582 1 1 90 TYR CG C 86.416 5.045 -3.252 1.00 . A A . 90 TYR CG 1 1
11 17583 1 1 90 TYR CZ C 89.071 4.759 -4.098 1.00 . A A . 90 TYR CZ 1 1
11 17584 1 1 90 TYR H H 84.405 2.348 -2.527 1.00 . A A . 90 TYR H 1 1
11 17585 1 1 90 TYR HA H 85.168 4.585 -0.805 1.00 . A A . 90 TYR HA 1 1
11 17586 1 1 90 TYR HB2 H 84.326 5.041 -3.676 1.00 . A A . 90 TYR HB2 1 1
11 17587 1 1 90 TYR HB3 H 84.837 6.258 -2.506 1.00 . A A . 90 TYR HB3 1 1
11 17588 1 1 90 TYR HD1 H 85.953 3.616 -4.797 1.00 . A A . 90 TYR HD1 1 1
11 17589 1 1 90 TYR HD2 H 87.143 6.702 -2.086 1.00 . A A . 90 TYR HD2 1 1
11 17590 1 1 90 TYR HE1 H 88.326 3.203 -5.384 1.00 . A A . 90 TYR HE1 1 1
11 17591 1 1 90 TYR HE2 H 89.532 6.119 -2.498 1.00 . A A . 90 TYR HE2 1 1
11 17592 1 1 90 TYR HH H 90.437 3.833 -5.054 1.00 . A A . 90 TYR HH 1 1
11 17593 1 1 90 TYR N N 85.045 2.930 -2.067 1.00 . A A . 90 TYR N 1 1
11 17594 1 1 90 TYR O O 82.378 3.548 -1.996 1.00 . A A . 90 TYR O 1 1
11 17595 1 1 90 TYR OH O 90.382 4.619 -4.507 1.00 . A A . 90 TYR OH 1 1
11 17596 1 1 91 CYS C C 80.899 6.779 -0.050 1.00 . A A . 91 CYS C 1 1
11 17597 1 1 91 CYS CA C 81.291 5.303 -0.091 1.00 . A A . 91 CYS CA 1 1
11 17598 1 1 91 CYS CB C 80.935 4.623 1.248 1.00 . A A . 91 CYS CB 1 1
11 17599 1 1 91 CYS H H 83.339 5.826 -0.112 1.00 . A A . 91 CYS H 1 1
11 17600 1 1 91 CYS HA H 80.695 4.846 -0.866 1.00 . A A . 91 CYS HA 1 1
11 17601 1 1 91 CYS HB2 H 79.916 4.874 1.503 1.00 . A A . 91 CYS HB2 1 1
11 17602 1 1 91 CYS HB3 H 80.999 3.555 1.107 1.00 . A A . 91 CYS HB3 1 1
11 17603 1 1 91 CYS N N 82.702 5.170 -0.464 1.00 . A A . 91 CYS N 1 1
11 17604 1 1 91 CYS O O 81.720 7.628 0.294 1.00 . A A . 91 CYS O 1 1
11 17605 1 1 91 CYS SG S 82.026 5.078 2.634 1.00 . A A . 91 CYS SG 1 1
11 17606 1 1 92 GLN C C 77.789 8.479 0.302 1.00 . A A . 92 GLN C 1 1
11 17607 1 1 92 GLN CA C 79.163 8.466 -0.360 1.00 . A A . 92 GLN CA 1 1
11 17608 1 1 92 GLN CB C 79.068 9.137 -1.735 1.00 . A A . 92 GLN CB 1 1
11 17609 1 1 92 GLN CD C 80.087 9.346 -4.007 1.00 . A A . 92 GLN CD 1 1
11 17610 1 1 92 GLN CG C 80.207 8.670 -2.643 1.00 . A A . 92 GLN CG 1 1
11 17611 1 1 92 GLN H H 79.170 6.447 -1.003 1.00 . A A . 92 GLN H 1 1
11 17612 1 1 92 GLN HA H 79.824 9.042 0.271 1.00 . A A . 92 GLN HA 1 1
11 17613 1 1 92 GLN HB2 H 78.126 8.895 -2.204 1.00 . A A . 92 GLN HB2 1 1
11 17614 1 1 92 GLN HB3 H 79.135 10.207 -1.618 1.00 . A A . 92 GLN HB3 1 1
11 17615 1 1 92 GLN HE21 H 81.804 8.616 -4.686 1.00 . A A . 92 GLN HE21 1 1
11 17616 1 1 92 GLN HE22 H 81.052 9.757 -5.693 1.00 . A A . 92 GLN HE22 1 1
11 17617 1 1 92 GLN HG2 H 81.156 8.928 -2.198 1.00 . A A . 92 GLN HG2 1 1
11 17618 1 1 92 GLN HG3 H 80.150 7.599 -2.772 1.00 . A A . 92 GLN HG3 1 1
11 17619 1 1 92 GLN N N 79.678 7.102 -0.478 1.00 . A A . 92 GLN N 1 1
11 17620 1 1 92 GLN NE2 N 81.044 9.203 -4.884 1.00 . A A . 92 GLN NE2 1 1
11 17621 1 1 92 GLN O O 77.019 7.528 0.174 1.00 . A A . 92 GLN O 1 1
11 17622 1 1 92 GLN OE1 O 79.104 10.039 -4.273 1.00 . A A . 92 GLN OE1 1 1
11 17623 1 1 93 SER C C 75.659 11.079 1.595 1.00 . A A . 93 SER C 1 1
11 17624 1 1 93 SER CA C 76.234 9.675 1.757 1.00 . A A . 93 SER CA 1 1
11 17625 1 1 93 SER CB C 76.421 9.364 3.244 1.00 . A A . 93 SER CB 1 1
11 17626 1 1 93 SER H H 78.130 10.298 1.054 1.00 . A A . 93 SER H 1 1
11 17627 1 1 93 SER HA H 75.521 8.973 1.348 1.00 . A A . 93 SER HA 1 1
11 17628 1 1 93 SER HB2 H 76.496 8.295 3.380 1.00 . A A . 93 SER HB2 1 1
11 17629 1 1 93 SER HB3 H 77.324 9.836 3.603 1.00 . A A . 93 SER HB3 1 1
11 17630 1 1 93 SER HG H 74.972 10.632 3.528 1.00 . A A . 93 SER HG 1 1
11 17631 1 1 93 SER N N 77.508 9.541 1.055 1.00 . A A . 93 SER N 1 1
11 17632 1 1 93 SER O O 76.382 12.033 1.306 1.00 . A A . 93 SER O 1 1
11 17633 1 1 93 SER OG O 75.308 9.853 3.979 1.00 . A A . 93 SER OG 1 1
11 17634 1 1 94 TYR C C 72.385 12.447 2.553 1.00 . A A . 94 TYR C 1 1
11 17635 1 1 94 TYR CA C 73.670 12.484 1.730 1.00 . A A . 94 TYR CA 1 1
11 17636 1 1 94 TYR CB C 73.369 12.816 0.261 1.00 . A A . 94 TYR CB 1 1
11 17637 1 1 94 TYR CD1 C 72.574 10.654 -0.773 1.00 . A A . 94 TYR CD1 1 1
11 17638 1 1 94 TYR CD2 C 74.846 11.385 -1.194 1.00 . A A . 94 TYR CD2 1 1
11 17639 1 1 94 TYR CE1 C 72.784 9.535 -1.588 1.00 . A A . 94 TYR CE1 1 1
11 17640 1 1 94 TYR CE2 C 75.065 10.254 -1.989 1.00 . A A . 94 TYR CE2 1 1
11 17641 1 1 94 TYR CG C 73.591 11.603 -0.613 1.00 . A A . 94 TYR CG 1 1
11 17642 1 1 94 TYR CZ C 74.019 9.352 -2.219 1.00 . A A . 94 TYR CZ 1 1
11 17643 1 1 94 TYR H H 73.850 10.409 2.113 1.00 . A A . 94 TYR H 1 1
11 17644 1 1 94 TYR HA H 74.310 13.250 2.145 1.00 . A A . 94 TYR HA 1 1
11 17645 1 1 94 TYR HB2 H 72.346 13.144 0.148 1.00 . A A . 94 TYR HB2 1 1
11 17646 1 1 94 TYR HB3 H 74.023 13.608 -0.076 1.00 . A A . 94 TYR HB3 1 1
11 17647 1 1 94 TYR HD1 H 71.643 10.770 -0.238 1.00 . A A . 94 TYR HD1 1 1
11 17648 1 1 94 TYR HD2 H 75.656 12.075 -1.006 1.00 . A A . 94 TYR HD2 1 1
11 17649 1 1 94 TYR HE1 H 71.989 8.822 -1.740 1.00 . A A . 94 TYR HE1 1 1
11 17650 1 1 94 TYR HE2 H 76.068 10.004 -2.303 1.00 . A A . 94 TYR HE2 1 1
11 17651 1 1 94 TYR HH H 73.965 8.451 -3.902 1.00 . A A . 94 TYR HH 1 1
11 17652 1 1 94 TYR N N 74.358 11.201 1.840 1.00 . A A . 94 TYR N 1 1
11 17653 1 1 94 TYR O O 71.631 11.476 2.494 1.00 . A A . 94 TYR O 1 1
11 17654 1 1 94 TYR OH O 74.226 8.237 -3.004 1.00 . A A . 94 TYR OH 1 1
11 17655 1 1 95 ASP C C 69.831 14.417 3.360 1.00 . A A . 95 ASP C 1 1
11 17656 1 1 95 ASP CA C 70.906 13.622 4.093 1.00 . A A . 95 ASP CA 1 1
11 17657 1 1 95 ASP CB C 71.218 14.305 5.427 1.00 . A A . 95 ASP CB 1 1
11 17658 1 1 95 ASP CG C 72.287 13.514 6.172 1.00 . A A . 95 ASP CG 1 1
11 17659 1 1 95 ASP H H 72.748 14.275 3.278 1.00 . A A . 95 ASP H 1 1
11 17660 1 1 95 ASP HA H 70.526 12.631 4.296 1.00 . A A . 95 ASP HA 1 1
11 17661 1 1 95 ASP HB2 H 71.577 15.306 5.241 1.00 . A A . 95 ASP HB2 1 1
11 17662 1 1 95 ASP HB3 H 70.321 14.350 6.027 1.00 . A A . 95 ASP HB3 1 1
11 17663 1 1 95 ASP N N 72.121 13.522 3.290 1.00 . A A . 95 ASP N 1 1
11 17664 1 1 95 ASP O O 70.077 14.983 2.294 1.00 . A A . 95 ASP O 1 1
11 17665 1 1 95 ASP OD1 O 72.781 12.552 5.608 1.00 . A A . 95 ASP OD1 1 1
11 17666 1 1 95 ASP OD2 O 72.607 13.887 7.288 1.00 . A A . 95 ASP OD2 1 1
11 17667 1 1 96 SER C C 67.992 16.753 3.226 1.00 . A A . 96 SER C 1 1
11 17668 1 1 96 SER CA C 67.569 15.297 3.395 1.00 . A A . 96 SER CA 1 1
11 17669 1 1 96 SER CB C 66.330 15.214 4.290 1.00 . A A . 96 SER CB 1 1
11 17670 1 1 96 SER H H 68.554 14.145 4.876 1.00 . A A . 96 SER H 1 1
11 17671 1 1 96 SER HA H 67.327 14.886 2.427 1.00 . A A . 96 SER HA 1 1
11 17672 1 1 96 SER HB2 H 66.238 14.210 4.677 1.00 . A A . 96 SER HB2 1 1
11 17673 1 1 96 SER HB3 H 66.426 15.909 5.112 1.00 . A A . 96 SER HB3 1 1
11 17674 1 1 96 SER HG H 64.852 16.393 3.841 1.00 . A A . 96 SER HG 1 1
11 17675 1 1 96 SER N N 68.659 14.524 3.979 1.00 . A A . 96 SER N 1 1
11 17676 1 1 96 SER O O 67.574 17.429 2.286 1.00 . A A . 96 SER O 1 1
11 17677 1 1 96 SER OG O 65.175 15.543 3.532 1.00 . A A . 96 SER OG 1 1
11 17678 1 1 97 SER C C 70.376 18.776 3.202 1.00 . A A . 97 SER C 1 1
11 17679 1 1 97 SER CA C 69.207 18.636 4.172 1.00 . A A . 97 SER CA 1 1
11 17680 1 1 97 SER CB C 69.645 19.066 5.573 1.00 . A A . 97 SER CB 1 1
11 17681 1 1 97 SER H H 68.979 16.685 4.965 1.00 . A A . 97 SER H 1 1
11 17682 1 1 97 SER HA H 68.402 19.276 3.844 1.00 . A A . 97 SER HA 1 1
11 17683 1 1 97 SER HB2 H 70.258 18.293 6.011 1.00 . A A . 97 SER HB2 1 1
11 17684 1 1 97 SER HB3 H 70.212 19.984 5.507 1.00 . A A . 97 SER HB3 1 1
11 17685 1 1 97 SER HG H 68.791 19.559 7.247 1.00 . A A . 97 SER HG 1 1
11 17686 1 1 97 SER N N 68.733 17.257 4.208 1.00 . A A . 97 SER N 1 1
11 17687 1 1 97 SER O O 71.294 19.563 3.433 1.00 . A A . 97 SER O 1 1
11 17688 1 1 97 SER OG O 68.496 19.275 6.380 1.00 . A A . 97 SER OG 1 1
11 17689 1 1 98 ASN C C 72.724 17.538 1.698 1.00 . A A . 98 ASN C 1 1
11 17690 1 1 98 ASN CA C 71.396 18.023 1.124 1.00 . A A . 98 ASN CA 1 1
11 17691 1 1 98 ASN CB C 71.539 19.447 0.580 1.00 . A A . 98 ASN CB 1 1
11 17692 1 1 98 ASN CG C 70.158 20.046 0.338 1.00 . A A . 98 ASN CG 1 1
11 17693 1 1 98 ASN H H 69.641 17.305 2.066 1.00 . A A . 98 ASN H 1 1
11 17694 1 1 98 ASN HA H 71.113 17.369 0.312 1.00 . A A . 98 ASN HA 1 1
11 17695 1 1 98 ASN HB2 H 72.071 20.059 1.293 1.00 . A A . 98 ASN HB2 1 1
11 17696 1 1 98 ASN HB3 H 72.087 19.423 -0.351 1.00 . A A . 98 ASN HB3 1 1
11 17697 1 1 98 ASN HD21 H 69.358 18.324 -0.231 1.00 . A A . 98 ASN HD21 1 1
11 17698 1 1 98 ASN HD22 H 68.265 19.633 -0.078 1.00 . A A . 98 ASN HD22 1 1
11 17699 1 1 98 ASN N N 70.352 17.975 2.142 1.00 . A A . 98 ASN N 1 1
11 17700 1 1 98 ASN ND2 N 69.174 19.264 -0.007 1.00 . A A . 98 ASN ND2 1 1
11 17701 1 1 98 ASN O O 72.798 16.434 2.240 1.00 . A A . 98 ASN O 1 1
11 17702 1 1 98 ASN OD1 O 69.967 21.250 0.511 1.00 . A A . 98 ASN OD1 1 1
11 17703 1 1 99 HIS C C 75.556 16.698 1.451 1.00 . A A . 99 HIS C 1 1
11 17704 1 1 99 HIS CA C 75.080 18.001 2.087 1.00 . A A . 99 HIS CA 1 1
11 17705 1 1 99 HIS CB C 75.050 17.846 3.609 1.00 . A A . 99 HIS CB 1 1
11 17706 1 1 99 HIS CD2 C 73.682 19.670 4.921 1.00 . A A . 99 HIS CD2 1 1
11 17707 1 1 99 HIS CE1 C 75.164 21.251 4.884 1.00 . A A . 99 HIS CE1 1 1
11 17708 1 1 99 HIS CG C 74.773 19.182 4.242 1.00 . A A . 99 HIS CG 1 1
11 17709 1 1 99 HIS H H 73.644 19.221 1.128 1.00 . A A . 99 HIS H 1 1
11 17710 1 1 99 HIS HA H 75.778 18.785 1.833 1.00 . A A . 99 HIS HA 1 1
11 17711 1 1 99 HIS HB2 H 74.275 17.149 3.891 1.00 . A A . 99 HIS HB2 1 1
11 17712 1 1 99 HIS HB3 H 76.007 17.479 3.951 1.00 . A A . 99 HIS HB3 1 1
11 17713 1 1 99 HIS HD1 H 76.575 20.190 3.783 1.00 . A A . 99 HIS HD1 1 1
11 17714 1 1 99 HIS HD2 H 72.807 19.094 5.189 1.00 . A A . 99 HIS HD2 1 1
11 17715 1 1 99 HIS HE1 H 75.650 22.209 4.993 1.00 . A A . 99 HIS HE1 1 1
11 17716 1 1 99 HIS N N 73.759 18.364 1.588 1.00 . A A . 99 HIS N 1 1
11 17717 1 1 99 HIS ND1 N 75.700 20.211 4.225 1.00 . A A . 99 HIS ND1 1 1
11 17718 1 1 99 HIS NE2 N 73.934 20.980 5.325 1.00 . A A . 99 HIS NE2 1 1
11 17719 1 1 99 HIS O O 75.594 15.655 2.104 1.00 . A A . 99 HIS O 1 1
11 17720 1 1 100 VAL C C 78.038 15.530 -0.268 1.00 . A A . 100 VAL C 1 1
11 17721 1 1 100 VAL CA C 76.534 15.629 -0.507 1.00 . A A . 100 VAL CA 1 1
11 17722 1 1 100 VAL CB C 76.228 15.731 -2.005 1.00 . A A . 100 VAL CB 1 1
11 17723 1 1 100 VAL CG1 C 76.587 17.119 -2.542 1.00 . A A . 100 VAL CG1 1 1
11 17724 1 1 100 VAL CG2 C 77.023 14.675 -2.775 1.00 . A A . 100 VAL CG2 1 1
11 17725 1 1 100 VAL H H 75.991 17.661 -0.245 1.00 . A A . 100 VAL H 1 1
11 17726 1 1 100 VAL HA H 76.068 14.732 -0.127 1.00 . A A . 100 VAL HA 1 1
11 17727 1 1 100 VAL HB H 75.174 15.557 -2.159 1.00 . A A . 100 VAL HB 1 1
11 17728 1 1 100 VAL HG11 H 77.651 17.285 -2.453 1.00 . A A . 100 VAL HG11 1 1
11 17729 1 1 100 VAL HG12 H 76.054 17.876 -1.986 1.00 . A A . 100 VAL HG12 1 1
11 17730 1 1 100 VAL HG13 H 76.307 17.177 -3.584 1.00 . A A . 100 VAL HG13 1 1
11 17731 1 1 100 VAL HG21 H 76.930 13.721 -2.276 1.00 . A A . 100 VAL HG21 1 1
11 17732 1 1 100 VAL HG22 H 78.064 14.961 -2.814 1.00 . A A . 100 VAL HG22 1 1
11 17733 1 1 100 VAL HG23 H 76.636 14.600 -3.780 1.00 . A A . 100 VAL HG23 1 1
11 17734 1 1 100 VAL N N 75.989 16.786 0.196 1.00 . A A . 100 VAL N 1 1
11 17735 1 1 100 VAL O O 78.797 16.430 -0.626 1.00 . A A . 100 VAL O 1 1
11 17736 1 1 101 VAL C C 80.279 12.757 0.056 1.00 . A A . 101 VAL C 1 1
11 17737 1 1 101 VAL CA C 79.887 14.152 0.530 1.00 . A A . 101 VAL CA 1 1
11 17738 1 1 101 VAL CB C 80.174 14.290 2.028 1.00 . A A . 101 VAL CB 1 1
11 17739 1 1 101 VAL CG1 C 80.283 15.770 2.401 1.00 . A A . 101 VAL CG1 1 1
11 17740 1 1 101 VAL CG2 C 79.036 13.651 2.826 1.00 . A A . 101 VAL CG2 1 1
11 17741 1 1 101 VAL H H 77.818 13.694 0.487 1.00 . A A . 101 VAL H 1 1
11 17742 1 1 101 VAL HA H 80.483 14.871 -0.013 1.00 . A A . 101 VAL HA 1 1
11 17743 1 1 101 VAL HB H 81.102 13.794 2.270 1.00 . A A . 101 VAL HB 1 1
11 17744 1 1 101 VAL HG11 H 81.227 16.156 2.048 1.00 . A A . 101 VAL HG11 1 1
11 17745 1 1 101 VAL HG12 H 80.225 15.879 3.474 1.00 . A A . 101 VAL HG12 1 1
11 17746 1 1 101 VAL HG13 H 79.477 16.321 1.939 1.00 . A A . 101 VAL HG13 1 1
11 17747 1 1 101 VAL HG21 H 78.154 14.270 2.752 1.00 . A A . 101 VAL HG21 1 1
11 17748 1 1 101 VAL HG22 H 79.329 13.567 3.862 1.00 . A A . 101 VAL HG22 1 1
11 17749 1 1 101 VAL HG23 H 78.823 12.670 2.429 1.00 . A A . 101 VAL HG23 1 1
11 17750 1 1 101 VAL N N 78.470 14.394 0.274 1.00 . A A . 101 VAL N 1 1
11 17751 1 1 101 VAL O O 79.450 11.848 0.012 1.00 . A A . 101 VAL O 1 1
11 17752 1 1 102 PHE C C 83.364 10.925 0.052 1.00 . A A . 102 PHE C 1 1
11 17753 1 1 102 PHE CA C 82.084 11.294 -0.688 1.00 . A A . 102 PHE CA 1 1
11 17754 1 1 102 PHE CB C 82.378 11.341 -2.189 1.00 . A A . 102 PHE CB 1 1
11 17755 1 1 102 PHE CD1 C 84.620 12.474 -2.311 1.00 . A A . 102 PHE CD1 1 1
11 17756 1 1 102 PHE CD2 C 82.641 13.747 -2.900 1.00 . A A . 102 PHE CD2 1 1
11 17757 1 1 102 PHE CE1 C 85.420 13.587 -2.597 1.00 . A A . 102 PHE CE1 1 1
11 17758 1 1 102 PHE CE2 C 83.439 14.862 -3.180 1.00 . A A . 102 PHE CE2 1 1
11 17759 1 1 102 PHE CG C 83.234 12.548 -2.490 1.00 . A A . 102 PHE CG 1 1
11 17760 1 1 102 PHE CZ C 84.831 14.773 -3.053 1.00 . A A . 102 PHE CZ 1 1
11 17761 1 1 102 PHE H H 82.182 13.338 -0.145 1.00 . A A . 102 PHE H 1 1
11 17762 1 1 102 PHE HA H 81.355 10.520 -0.508 1.00 . A A . 102 PHE HA 1 1
11 17763 1 1 102 PHE HB2 H 82.910 10.446 -2.478 1.00 . A A . 102 PHE HB2 1 1
11 17764 1 1 102 PHE HB3 H 81.451 11.402 -2.742 1.00 . A A . 102 PHE HB3 1 1
11 17765 1 1 102 PHE HD1 H 85.059 11.598 -1.855 1.00 . A A . 102 PHE HD1 1 1
11 17766 1 1 102 PHE HD2 H 81.564 13.839 -2.903 1.00 . A A . 102 PHE HD2 1 1
11 17767 1 1 102 PHE HE1 H 86.494 13.517 -2.504 1.00 . A A . 102 PHE HE1 1 1
11 17768 1 1 102 PHE HE2 H 82.975 15.828 -3.313 1.00 . A A . 102 PHE HE2 1 1
11 17769 1 1 102 PHE HZ H 85.454 15.561 -3.448 1.00 . A A . 102 PHE HZ 1 1
11 17770 1 1 102 PHE N N 81.566 12.581 -0.229 1.00 . A A . 102 PHE N 1 1
11 17771 1 1 102 PHE O O 84.018 11.778 0.652 1.00 . A A . 102 PHE O 1 1
11 17772 1 1 103 GLY C C 84.892 7.634 0.777 1.00 . A A . 103 GLY C 1 1
11 17773 1 1 103 GLY CA C 84.886 9.156 0.710 1.00 . A A . 103 GLY CA 1 1
11 17774 1 1 103 GLY H H 83.097 8.995 -0.414 1.00 . A A . 103 GLY H 1 1
11 17775 1 1 103 GLY HA2 H 85.767 9.494 0.185 1.00 . A A . 103 GLY HA2 1 1
11 17776 1 1 103 GLY HA3 H 84.896 9.556 1.714 1.00 . A A . 103 GLY HA3 1 1
11 17777 1 1 103 GLY N N 83.698 9.639 0.018 1.00 . A A . 103 GLY N 1 1
11 17778 1 1 103 GLY O O 84.567 6.955 -0.196 1.00 . A A . 103 GLY O 1 1
11 17779 1 1 104 GLY C C 86.587 5.038 1.379 1.00 . A A . 104 GLY C 1 1
11 17780 1 1 104 GLY CA C 85.411 5.672 2.112 1.00 . A A . 104 GLY CA 1 1
11 17781 1 1 104 GLY H H 85.644 7.709 2.628 1.00 . A A . 104 GLY H 1 1
11 17782 1 1 104 GLY HA2 H 85.509 5.482 3.169 1.00 . A A . 104 GLY HA2 1 1
11 17783 1 1 104 GLY HA3 H 84.497 5.229 1.749 1.00 . A A . 104 GLY HA3 1 1
11 17784 1 1 104 GLY N N 85.370 7.112 1.901 1.00 . A A . 104 GLY N 1 1
11 17785 1 1 104 GLY O O 86.529 3.877 0.974 1.00 . A A . 104 GLY O 1 1
11 17786 1 1 105 GLY C C 89.494 4.205 1.245 1.00 . A A . 105 GLY C 1 1
11 17787 1 1 105 GLY CA C 88.812 5.322 0.462 1.00 . A A . 105 GLY CA 1 1
11 17788 1 1 105 GLY H H 87.676 6.706 1.597 1.00 . A A . 105 GLY H 1 1
11 17789 1 1 105 GLY HA2 H 88.501 4.941 -0.500 1.00 . A A . 105 GLY HA2 1 1
11 17790 1 1 105 GLY HA3 H 89.512 6.131 0.312 1.00 . A A . 105 GLY HA3 1 1
11 17791 1 1 105 GLY N N 87.644 5.819 1.180 1.00 . A A . 105 GLY N 1 1
11 17792 1 1 105 GLY O O 90.009 4.429 2.341 1.00 . A A . 105 GLY O 1 1
11 17793 1 1 106 THR C C 90.673 0.940 0.302 1.00 . A A . 106 THR C 1 1
11 17794 1 1 106 THR CA C 90.011 1.820 1.356 1.00 . A A . 106 THR CA 1 1
11 17795 1 1 106 THR CB C 88.942 1.019 2.105 1.00 . A A . 106 THR CB 1 1
11 17796 1 1 106 THR CG2 C 89.520 -0.316 2.580 1.00 . A A . 106 THR CG2 1 1
11 17797 1 1 106 THR H H 88.943 2.875 -0.134 1.00 . A A . 106 THR H 1 1
11 17798 1 1 106 THR HA H 90.764 2.140 2.061 1.00 . A A . 106 THR HA 1 1
11 17799 1 1 106 THR HB H 88.106 0.833 1.447 1.00 . A A . 106 THR HB 1 1
11 17800 1 1 106 THR HG1 H 88.583 1.200 4.006 1.00 . A A . 106 THR HG1 1 1
11 17801 1 1 106 THR HG21 H 90.481 -0.146 3.042 1.00 . A A . 106 THR HG21 1 1
11 17802 1 1 106 THR HG22 H 89.637 -0.976 1.733 1.00 . A A . 106 THR HG22 1 1
11 17803 1 1 106 THR HG23 H 88.849 -0.768 3.295 1.00 . A A . 106 THR HG23 1 1
11 17804 1 1 106 THR N N 89.394 2.985 0.728 1.00 . A A . 106 THR N 1 1
11 17805 1 1 106 THR O O 90.033 0.529 -0.665 1.00 . A A . 106 THR O 1 1
11 17806 1 1 106 THR OG1 O 88.493 1.760 3.230 1.00 . A A . 106 THR OG1 1 1
11 17807 1 1 107 LYS C C 92.495 -1.719 -0.022 1.00 . A A . 107 LYS C 1 1
11 17808 1 1 107 LYS CA C 92.673 -0.254 -0.400 1.00 . A A . 107 LYS CA 1 1
11 17809 1 1 107 LYS CB C 94.164 0.084 -0.387 1.00 . A A . 107 LYS CB 1 1
11 17810 1 1 107 LYS CD C 95.866 1.725 -1.165 1.00 . A A . 107 LYS CD 1 1
11 17811 1 1 107 LYS CE C 96.115 3.144 -1.687 1.00 . A A . 107 LYS CE 1 1
11 17812 1 1 107 LYS CG C 94.370 1.494 -0.943 1.00 . A A . 107 LYS CG 1 1
11 17813 1 1 107 LYS H H 92.401 0.967 1.309 1.00 . A A . 107 LYS H 1 1
11 17814 1 1 107 LYS HA H 92.296 -0.108 -1.402 1.00 . A A . 107 LYS HA 1 1
11 17815 1 1 107 LYS HB2 H 94.536 0.039 0.625 1.00 . A A . 107 LYS HB2 1 1
11 17816 1 1 107 LYS HB3 H 94.702 -0.626 -1.000 1.00 . A A . 107 LYS HB3 1 1
11 17817 1 1 107 LYS HD2 H 96.390 1.593 -0.230 1.00 . A A . 107 LYS HD2 1 1
11 17818 1 1 107 LYS HD3 H 96.234 1.008 -1.884 1.00 . A A . 107 LYS HD3 1 1
11 17819 1 1 107 LYS HE2 H 97.049 3.170 -2.229 1.00 . A A . 107 LYS HE2 1 1
11 17820 1 1 107 LYS HE3 H 95.313 3.445 -2.345 1.00 . A A . 107 LYS HE3 1 1
11 17821 1 1 107 LYS HG2 H 93.845 1.589 -1.882 1.00 . A A . 107 LYS HG2 1 1
11 17822 1 1 107 LYS HG3 H 93.990 2.222 -0.241 1.00 . A A . 107 LYS HG3 1 1
11 17823 1 1 107 LYS HZ1 H 95.611 4.918 -0.721 1.00 . A A . 107 LYS HZ1 1 1
11 17824 1 1 107 LYS HZ2 H 97.179 4.361 -0.375 1.00 . A A . 107 LYS HZ2 1 1
11 17825 1 1 107 LYS HZ3 H 95.833 3.597 0.325 1.00 . A A . 107 LYS HZ3 1 1
11 17826 1 1 107 LYS N N 91.943 0.614 0.518 1.00 . A A . 107 LYS N 1 1
11 17827 1 1 107 LYS NZ N 96.191 4.076 -0.527 1.00 . A A . 107 LYS NZ 1 1
11 17828 1 1 107 LYS O O 93.122 -2.213 0.915 1.00 . A A . 107 LYS O 1 1
11 17829 1 1 108 LEU C C 92.268 -4.649 -1.439 1.00 . A A . 108 LEU C 1 1
11 17830 1 1 108 LEU CA C 91.384 -3.823 -0.510 1.00 . A A . 108 LEU CA 1 1
11 17831 1 1 108 LEU CB C 89.915 -4.164 -0.769 1.00 . A A . 108 LEU CB 1 1
11 17832 1 1 108 LEU CD1 C 89.658 -5.600 1.299 1.00 . A A . 108 LEU CD1 1 1
11 17833 1 1 108 LEU CD2 C 88.192 -5.966 -0.708 1.00 . A A . 108 LEU CD2 1 1
11 17834 1 1 108 LEU CG C 89.591 -5.562 -0.233 1.00 . A A . 108 LEU CG 1 1
11 17835 1 1 108 LEU H H 90.946 -1.898 -1.269 1.00 . A A . 108 LEU H 1 1
11 17836 1 1 108 LEU HA H 91.627 -4.067 0.513 1.00 . A A . 108 LEU HA 1 1
11 17837 1 1 108 LEU HB2 H 89.286 -3.430 -0.287 1.00 . A A . 108 LEU HB2 1 1
11 17838 1 1 108 LEU HB3 H 89.731 -4.145 -1.833 1.00 . A A . 108 LEU HB3 1 1
11 17839 1 1 108 LEU HD11 H 90.671 -5.814 1.607 1.00 . A A . 108 LEU HD11 1 1
11 17840 1 1 108 LEU HD12 H 89.012 -6.379 1.678 1.00 . A A . 108 LEU HD12 1 1
11 17841 1 1 108 LEU HD13 H 89.344 -4.651 1.709 1.00 . A A . 108 LEU HD13 1 1
11 17842 1 1 108 LEU HD21 H 88.252 -6.307 -1.731 1.00 . A A . 108 LEU HD21 1 1
11 17843 1 1 108 LEU HD22 H 87.522 -5.121 -0.649 1.00 . A A . 108 LEU HD22 1 1
11 17844 1 1 108 LEU HD23 H 87.813 -6.762 -0.084 1.00 . A A . 108 LEU HD23 1 1
11 17845 1 1 108 LEU HG H 90.311 -6.262 -0.630 1.00 . A A . 108 LEU HG 1 1
11 17846 1 1 108 LEU N N 91.590 -2.394 -0.722 1.00 . A A . 108 LEU N 1 1
11 17847 1 1 108 LEU O O 92.172 -4.535 -2.660 1.00 . A A . 108 LEU O 1 1
11 17848 1 1 109 THR C C 93.620 -7.871 -1.326 1.00 . A A . 109 THR C 1 1
11 17849 1 1 109 THR CA C 93.941 -6.412 -1.635 1.00 . A A . 109 THR CA 1 1
11 17850 1 1 109 THR CB C 95.411 -6.129 -1.311 1.00 . A A . 109 THR CB 1 1
11 17851 1 1 109 THR CG2 C 96.314 -6.682 -2.419 1.00 . A A . 109 THR CG2 1 1
11 17852 1 1 109 THR H H 93.018 -5.657 0.113 1.00 . A A . 109 THR H 1 1
11 17853 1 1 109 THR HA H 93.784 -6.248 -2.691 1.00 . A A . 109 THR HA 1 1
11 17854 1 1 109 THR HB H 95.668 -6.592 -0.369 1.00 . A A . 109 THR HB 1 1
11 17855 1 1 109 THR HG1 H 94.744 -4.333 -1.007 1.00 . A A . 109 THR HG1 1 1
11 17856 1 1 109 THR HG21 H 95.890 -7.589 -2.825 1.00 . A A . 109 THR HG21 1 1
11 17857 1 1 109 THR HG22 H 97.292 -6.898 -2.014 1.00 . A A . 109 THR HG22 1 1
11 17858 1 1 109 THR HG23 H 96.408 -5.947 -3.205 1.00 . A A . 109 THR HG23 1 1
11 17859 1 1 109 THR N N 93.080 -5.526 -0.856 1.00 . A A . 109 THR N 1 1
11 17860 1 1 109 THR O O 93.721 -8.311 -0.181 1.00 . A A . 109 THR O 1 1
11 17861 1 1 109 THR OG1 O 95.596 -4.725 -1.212 1.00 . A A . 109 THR OG1 1 1
11 17862 1 1 110 VAL C C 94.265 -10.860 -2.203 1.00 . A A . 110 VAL C 1 1
11 17863 1 1 110 VAL CA C 92.976 -10.045 -2.211 1.00 . A A . 110 VAL CA 1 1
11 17864 1 1 110 VAL CB C 92.061 -10.491 -3.355 1.00 . A A . 110 VAL CB 1 1
11 17865 1 1 110 VAL CG1 C 91.738 -11.989 -3.257 1.00 . A A . 110 VAL CG1 1 1
11 17866 1 1 110 VAL CG2 C 90.776 -9.657 -3.311 1.00 . A A . 110 VAL CG2 1 1
11 17867 1 1 110 VAL H H 93.102 -8.196 -3.229 1.00 . A A . 110 VAL H 1 1
11 17868 1 1 110 VAL HA H 92.463 -10.200 -1.273 1.00 . A A . 110 VAL HA 1 1
11 17869 1 1 110 VAL HB H 92.565 -10.301 -4.291 1.00 . A A . 110 VAL HB 1 1
11 17870 1 1 110 VAL HG11 H 90.740 -12.180 -3.625 1.00 . A A . 110 VAL HG11 1 1
11 17871 1 1 110 VAL HG12 H 91.806 -12.322 -2.231 1.00 . A A . 110 VAL HG12 1 1
11 17872 1 1 110 VAL HG13 H 92.432 -12.551 -3.865 1.00 . A A . 110 VAL HG13 1 1
11 17873 1 1 110 VAL HG21 H 90.959 -8.698 -3.770 1.00 . A A . 110 VAL HG21 1 1
11 17874 1 1 110 VAL HG22 H 90.459 -9.512 -2.288 1.00 . A A . 110 VAL HG22 1 1
11 17875 1 1 110 VAL HG23 H 89.994 -10.165 -3.852 1.00 . A A . 110 VAL HG23 1 1
11 17876 1 1 110 VAL N N 93.268 -8.624 -2.363 1.00 . A A . 110 VAL N 1 1
11 17877 1 1 110 VAL O O 94.332 -11.950 -2.771 1.00 . A A . 110 VAL O 1 1
11 17878 1 1 111 LEU C C 96.932 -11.710 -2.742 1.00 . A A . 111 LEU C 1 1
11 17879 1 1 111 LEU CA C 96.566 -11.024 -1.428 1.00 . A A . 111 LEU CA 1 1
11 17880 1 1 111 LEU CB C 96.502 -12.051 -0.295 1.00 . A A . 111 LEU CB 1 1
11 17881 1 1 111 LEU CD1 C 96.147 -12.369 2.150 1.00 . A A . 111 LEU CD1 1 1
11 17882 1 1 111 LEU CD2 C 97.826 -10.671 1.362 1.00 . A A . 111 LEU CD2 1 1
11 17883 1 1 111 LEU CG C 96.479 -11.342 1.063 1.00 . A A . 111 LEU CG 1 1
11 17884 1 1 111 LEU H H 95.169 -9.473 -1.081 1.00 . A A . 111 LEU H 1 1
11 17885 1 1 111 LEU HA H 97.332 -10.297 -1.203 1.00 . A A . 111 LEU HA 1 1
11 17886 1 1 111 LEU HB2 H 95.601 -12.637 -0.398 1.00 . A A . 111 LEU HB2 1 1
11 17887 1 1 111 LEU HB3 H 97.357 -12.708 -0.347 1.00 . A A . 111 LEU HB3 1 1
11 17888 1 1 111 LEU HD11 H 96.801 -13.224 2.059 1.00 . A A . 111 LEU HD11 1 1
11 17889 1 1 111 LEU HD12 H 95.120 -12.686 2.038 1.00 . A A . 111 LEU HD12 1 1
11 17890 1 1 111 LEU HD13 H 96.279 -11.921 3.124 1.00 . A A . 111 LEU HD13 1 1
11 17891 1 1 111 LEU HD21 H 97.828 -9.669 0.958 1.00 . A A . 111 LEU HD21 1 1
11 17892 1 1 111 LEU HD22 H 98.633 -11.237 0.921 1.00 . A A . 111 LEU HD22 1 1
11 17893 1 1 111 LEU HD23 H 97.978 -10.613 2.430 1.00 . A A . 111 LEU HD23 1 1
11 17894 1 1 111 LEU HG H 95.707 -10.587 1.050 1.00 . A A . 111 LEU HG 1 1
11 17895 1 1 111 LEU N N 95.286 -10.333 -1.536 1.00 . A A . 111 LEU N 1 1
11 17896 1 1 111 LEU O O 97.393 -12.840 -2.695 1.00 . A A . 111 LEU O 1 1
11 17897 1 1 111 LEU OXT O 96.657 -11.133 -3.781 1.00 . A A . 111 LEU OXT 1 1
12 17898 1 1 1 ASN C C 81.567 18.672 7.993 1.00 . A A . 1 ASN C 1 1
12 17899 1 1 1 ASN CA C 81.564 20.025 7.291 1.00 . A A . 1 ASN CA 1 1
12 17900 1 1 1 ASN CB C 82.888 20.751 7.538 1.00 . A A . 1 ASN CB 1 1
12 17901 1 1 1 ASN CG C 84.055 19.920 7.016 1.00 . A A . 1 ASN CG 1 1
12 17902 1 1 1 ASN H1 H 80.799 21.469 8.583 1.00 . A A . 1 ASN H1 1 1
12 17903 1 1 1 ASN H2 H 79.704 20.229 8.202 1.00 . A A . 1 ASN H2 1 1
12 17904 1 1 1 ASN H3 H 80.051 21.434 7.058 1.00 . A A . 1 ASN H3 1 1
12 17905 1 1 1 ASN HA H 81.426 19.879 6.230 1.00 . A A . 1 ASN HA 1 1
12 17906 1 1 1 ASN HB2 H 82.871 21.703 7.027 1.00 . A A . 1 ASN HB2 1 1
12 17907 1 1 1 ASN HB3 H 83.012 20.918 8.598 1.00 . A A . 1 ASN HB3 1 1
12 17908 1 1 1 ASN HD21 H 82.921 18.382 6.478 1.00 . A A . 1 ASN HD21 1 1
12 17909 1 1 1 ASN HD22 H 84.571 18.277 6.035 1.00 . A A . 1 ASN HD22 1 1
12 17910 1 1 1 ASN N N 80.445 20.852 7.823 1.00 . A A . 1 ASN N 1 1
12 17911 1 1 1 ASN ND2 N 83.830 18.758 6.468 1.00 . A A . 1 ASN ND2 1 1
12 17912 1 1 1 ASN O O 81.808 18.587 9.197 1.00 . A A . 1 ASN O 1 1
12 17913 1 1 1 ASN OD1 O 85.206 20.350 7.095 1.00 . A A . 1 ASN OD1 1 1
12 17914 1 1 2 PHE C C 82.332 15.414 7.164 1.00 . A A . 2 PHE C 1 1
12 17915 1 1 2 PHE CA C 81.226 16.263 7.781 1.00 . A A . 2 PHE CA 1 1
12 17916 1 1 2 PHE CB C 79.867 15.627 7.482 1.00 . A A . 2 PHE CB 1 1
12 17917 1 1 2 PHE CD1 C 78.570 17.115 9.051 1.00 . A A . 2 PHE CD1 1 1
12 17918 1 1 2 PHE CD2 C 77.955 17.079 6.706 1.00 . A A . 2 PHE CD2 1 1
12 17919 1 1 2 PHE CE1 C 77.549 18.038 9.304 1.00 . A A . 2 PHE CE1 1 1
12 17920 1 1 2 PHE CE2 C 76.910 17.973 6.968 1.00 . A A . 2 PHE CE2 1 1
12 17921 1 1 2 PHE CG C 78.770 16.629 7.753 1.00 . A A . 2 PHE CG 1 1
12 17922 1 1 2 PHE CZ C 76.707 18.455 8.266 1.00 . A A . 2 PHE CZ 1 1
12 17923 1 1 2 PHE H H 81.165 17.744 6.272 1.00 . A A . 2 PHE H 1 1
12 17924 1 1 2 PHE HA H 81.366 16.291 8.852 1.00 . A A . 2 PHE HA 1 1
12 17925 1 1 2 PHE HB2 H 79.833 15.317 6.448 1.00 . A A . 2 PHE HB2 1 1
12 17926 1 1 2 PHE HB3 H 79.730 14.766 8.119 1.00 . A A . 2 PHE HB3 1 1
12 17927 1 1 2 PHE HD1 H 79.191 16.762 9.861 1.00 . A A . 2 PHE HD1 1 1
12 17928 1 1 2 PHE HD2 H 78.232 16.867 5.683 1.00 . A A . 2 PHE HD2 1 1
12 17929 1 1 2 PHE HE1 H 77.391 18.406 10.307 1.00 . A A . 2 PHE HE1 1 1
12 17930 1 1 2 PHE HE2 H 76.277 18.313 6.162 1.00 . A A . 2 PHE HE2 1 1
12 17931 1 1 2 PHE HZ H 75.801 18.994 8.499 1.00 . A A . 2 PHE HZ 1 1
12 17932 1 1 2 PHE N N 81.268 17.618 7.238 1.00 . A A . 2 PHE N 1 1
12 17933 1 1 2 PHE O O 82.898 15.784 6.135 1.00 . A A . 2 PHE O 1 1
12 17934 1 1 3 MET C C 83.263 11.997 7.299 1.00 . A A . 3 MET C 1 1
12 17935 1 1 3 MET CA C 83.752 13.440 7.336 1.00 . A A . 3 MET CA 1 1
12 17936 1 1 3 MET CB C 84.972 13.562 8.258 1.00 . A A . 3 MET CB 1 1
12 17937 1 1 3 MET CE C 88.537 15.448 7.651 1.00 . A A . 3 MET CE 1 1
12 17938 1 1 3 MET CG C 85.989 14.542 7.669 1.00 . A A . 3 MET CG 1 1
12 17939 1 1 3 MET H H 82.218 14.074 8.651 1.00 . A A . 3 MET H 1 1
12 17940 1 1 3 MET HA H 84.022 13.722 6.328 1.00 . A A . 3 MET HA 1 1
12 17941 1 1 3 MET HB2 H 84.647 13.928 9.220 1.00 . A A . 3 MET HB2 1 1
12 17942 1 1 3 MET HB3 H 85.448 12.601 8.388 1.00 . A A . 3 MET HB3 1 1
12 17943 1 1 3 MET HE1 H 88.960 14.633 7.083 1.00 . A A . 3 MET HE1 1 1
12 17944 1 1 3 MET HE2 H 89.324 15.968 8.176 1.00 . A A . 3 MET HE2 1 1
12 17945 1 1 3 MET HE3 H 88.037 16.133 6.981 1.00 . A A . 3 MET HE3 1 1
12 17946 1 1 3 MET HG2 H 86.382 14.137 6.747 1.00 . A A . 3 MET HG2 1 1
12 17947 1 1 3 MET HG3 H 85.505 15.486 7.469 1.00 . A A . 3 MET HG3 1 1
12 17948 1 1 3 MET N N 82.686 14.312 7.822 1.00 . A A . 3 MET N 1 1
12 17949 1 1 3 MET O O 82.145 11.722 7.728 1.00 . A A . 3 MET O 1 1
12 17950 1 1 3 MET SD S 87.344 14.791 8.842 1.00 . A A . 3 MET SD 1 1
12 17951 1 1 4 LEU C C 84.899 8.848 6.949 1.00 . A A . 4 LEU C 1 1
12 17952 1 1 4 LEU CA C 83.696 9.705 6.568 1.00 . A A . 4 LEU CA 1 1
12 17953 1 1 4 LEU CB C 83.250 9.428 5.125 1.00 . A A . 4 LEU CB 1 1
12 17954 1 1 4 LEU CD1 C 81.251 9.097 3.654 1.00 . A A . 4 LEU CD1 1 1
12 17955 1 1 4 LEU CD2 C 81.667 7.521 5.563 1.00 . A A . 4 LEU CD2 1 1
12 17956 1 1 4 LEU CG C 81.786 8.970 5.081 1.00 . A A . 4 LEU CG 1 1
12 17957 1 1 4 LEU H H 84.928 11.399 6.356 1.00 . A A . 4 LEU H 1 1
12 17958 1 1 4 LEU HA H 82.901 9.476 7.262 1.00 . A A . 4 LEU HA 1 1
12 17959 1 1 4 LEU HB2 H 83.353 10.339 4.554 1.00 . A A . 4 LEU HB2 1 1
12 17960 1 1 4 LEU HB3 H 83.876 8.677 4.666 1.00 . A A . 4 LEU HB3 1 1
12 17961 1 1 4 LEU HD11 H 81.447 10.093 3.287 1.00 . A A . 4 LEU HD11 1 1
12 17962 1 1 4 LEU HD12 H 80.186 8.916 3.653 1.00 . A A . 4 LEU HD12 1 1
12 17963 1 1 4 LEU HD13 H 81.741 8.373 3.020 1.00 . A A . 4 LEU HD13 1 1
12 17964 1 1 4 LEU HD21 H 80.773 7.067 5.159 1.00 . A A . 4 LEU HD21 1 1
12 17965 1 1 4 LEU HD22 H 81.610 7.511 6.639 1.00 . A A . 4 LEU HD22 1 1
12 17966 1 1 4 LEU HD23 H 82.536 6.960 5.256 1.00 . A A . 4 LEU HD23 1 1
12 17967 1 1 4 LEU HG H 81.194 9.601 5.727 1.00 . A A . 4 LEU HG 1 1
12 17968 1 1 4 LEU N N 84.050 11.115 6.686 1.00 . A A . 4 LEU N 1 1
12 17969 1 1 4 LEU O O 85.852 8.723 6.180 1.00 . A A . 4 LEU O 1 1
12 17970 1 1 5 THR C C 85.848 6.054 8.206 1.00 . A A . 5 THR C 1 1
12 17971 1 1 5 THR CA C 85.980 7.504 8.657 1.00 . A A . 5 THR CA 1 1
12 17972 1 1 5 THR CB C 86.030 7.560 10.186 1.00 . A A . 5 THR CB 1 1
12 17973 1 1 5 THR CG2 C 86.241 9.006 10.641 1.00 . A A . 5 THR CG2 1 1
12 17974 1 1 5 THR H H 84.066 8.412 8.718 1.00 . A A . 5 THR H 1 1
12 17975 1 1 5 THR HA H 86.898 7.916 8.264 1.00 . A A . 5 THR HA 1 1
12 17976 1 1 5 THR HB H 86.850 6.951 10.540 1.00 . A A . 5 THR HB 1 1
12 17977 1 1 5 THR HG1 H 84.595 7.590 11.495 1.00 . A A . 5 THR HG1 1 1
12 17978 1 1 5 THR HG21 H 86.588 9.012 11.663 1.00 . A A . 5 THR HG21 1 1
12 17979 1 1 5 THR HG22 H 85.307 9.543 10.574 1.00 . A A . 5 THR HG22 1 1
12 17980 1 1 5 THR HG23 H 86.977 9.482 10.010 1.00 . A A . 5 THR HG23 1 1
12 17981 1 1 5 THR N N 84.862 8.295 8.157 1.00 . A A . 5 THR N 1 1
12 17982 1 1 5 THR O O 84.783 5.448 8.329 1.00 . A A . 5 THR O 1 1
12 17983 1 1 5 THR OG1 O 84.811 7.067 10.720 1.00 . A A . 5 THR OG1 1 1
12 17984 1 1 6 GLN C C 88.357 3.483 7.670 1.00 . A A . 6 GLN C 1 1
12 17985 1 1 6 GLN CA C 86.989 4.080 7.348 1.00 . A A . 6 GLN CA 1 1
12 17986 1 1 6 GLN CB C 86.707 3.975 5.844 1.00 . A A . 6 GLN CB 1 1
12 17987 1 1 6 GLN CD C 84.904 3.392 4.194 1.00 . A A . 6 GLN CD 1 1
12 17988 1 1 6 GLN CG C 85.200 3.982 5.569 1.00 . A A . 6 GLN CG 1 1
12 17989 1 1 6 GLN H H 87.788 6.005 7.723 1.00 . A A . 6 GLN H 1 1
12 17990 1 1 6 GLN HA H 86.242 3.540 7.911 1.00 . A A . 6 GLN HA 1 1
12 17991 1 1 6 GLN HB2 H 87.159 4.821 5.347 1.00 . A A . 6 GLN HB2 1 1
12 17992 1 1 6 GLN HB3 H 87.140 3.068 5.448 1.00 . A A . 6 GLN HB3 1 1
12 17993 1 1 6 GLN HE21 H 83.102 2.738 4.706 1.00 . A A . 6 GLN HE21 1 1
12 17994 1 1 6 GLN HE22 H 83.595 2.358 3.118 1.00 . A A . 6 GLN HE22 1 1
12 17995 1 1 6 GLN HG2 H 84.690 3.389 6.311 1.00 . A A . 6 GLN HG2 1 1
12 17996 1 1 6 GLN HG3 H 84.832 4.996 5.610 1.00 . A A . 6 GLN HG3 1 1
12 17997 1 1 6 GLN N N 86.958 5.483 7.747 1.00 . A A . 6 GLN N 1 1
12 17998 1 1 6 GLN NE2 N 83.769 2.782 3.987 1.00 . A A . 6 GLN NE2 1 1
12 17999 1 1 6 GLN O O 89.351 4.207 7.731 1.00 . A A . 6 GLN O 1 1
12 18000 1 1 6 GLN OE1 O 85.773 3.386 3.324 1.00 . A A . 6 GLN OE1 1 1
12 18001 1 1 7 PRO C C 90.885 2.008 7.156 1.00 . A A . 7 PRO C 1 1
12 18002 1 1 7 PRO CA C 89.750 1.513 8.048 1.00 . A A . 7 PRO CA 1 1
12 18003 1 1 7 PRO CB C 89.474 0.018 7.838 1.00 . A A . 7 PRO CB 1 1
12 18004 1 1 7 PRO CD C 87.354 1.217 7.746 1.00 . A A . 7 PRO CD 1 1
12 18005 1 1 7 PRO CG C 88.042 -0.110 7.418 1.00 . A A . 7 PRO CG 1 1
12 18006 1 1 7 PRO HA H 89.990 1.714 9.082 1.00 . A A . 7 PRO HA 1 1
12 18007 1 1 7 PRO HB2 H 90.124 -0.390 7.077 1.00 . A A . 7 PRO HB2 1 1
12 18008 1 1 7 PRO HB3 H 89.641 -0.517 8.762 1.00 . A A . 7 PRO HB3 1 1
12 18009 1 1 7 PRO HD2 H 86.601 1.447 7.007 1.00 . A A . 7 PRO HD2 1 1
12 18010 1 1 7 PRO HD3 H 86.921 1.187 8.735 1.00 . A A . 7 PRO HD3 1 1
12 18011 1 1 7 PRO HG2 H 87.976 -0.299 6.356 1.00 . A A . 7 PRO HG2 1 1
12 18012 1 1 7 PRO HG3 H 87.561 -0.915 7.955 1.00 . A A . 7 PRO HG3 1 1
12 18013 1 1 7 PRO N N 88.465 2.181 7.698 1.00 . A A . 7 PRO N 1 1
12 18014 1 1 7 PRO O O 90.683 2.264 5.969 1.00 . A A . 7 PRO O 1 1
12 18015 1 1 8 HIS C C 93.410 1.770 5.747 1.00 . A A . 8 HIS C 1 1
12 18016 1 1 8 HIS CA C 93.217 2.649 6.979 1.00 . A A . 8 HIS CA 1 1
12 18017 1 1 8 HIS CB C 94.479 2.633 7.856 1.00 . A A . 8 HIS CB 1 1
12 18018 1 1 8 HIS CD2 C 94.292 2.135 10.426 1.00 . A A . 8 HIS CD2 1 1
12 18019 1 1 8 HIS CE1 C 93.705 0.052 10.310 1.00 . A A . 8 HIS CE1 1 1
12 18020 1 1 8 HIS CG C 94.257 1.805 9.092 1.00 . A A . 8 HIS CG 1 1
12 18021 1 1 8 HIS H H 92.111 2.188 8.725 1.00 . A A . 8 HIS H 1 1
12 18022 1 1 8 HIS HA H 93.028 3.658 6.643 1.00 . A A . 8 HIS HA 1 1
12 18023 1 1 8 HIS HB2 H 95.319 2.226 7.311 1.00 . A A . 8 HIS HB2 1 1
12 18024 1 1 8 HIS HB3 H 94.722 3.642 8.159 1.00 . A A . 8 HIS HB3 1 1
12 18025 1 1 8 HIS HD1 H 93.781 -0.075 8.236 1.00 . A A . 8 HIS HD1 1 1
12 18026 1 1 8 HIS HD2 H 94.491 3.122 10.817 1.00 . A A . 8 HIS HD2 1 1
12 18027 1 1 8 HIS HE1 H 93.336 -0.926 10.580 1.00 . A A . 8 HIS HE1 1 1
12 18028 1 1 8 HIS N N 92.061 2.197 7.746 1.00 . A A . 8 HIS N 1 1
12 18029 1 1 8 HIS ND1 N 93.870 0.474 9.044 1.00 . A A . 8 HIS ND1 1 1
12 18030 1 1 8 HIS NE2 N 93.984 1.013 11.194 1.00 . A A . 8 HIS NE2 1 1
12 18031 1 1 8 HIS O O 93.162 2.204 4.622 1.00 . A A . 8 HIS O 1 1
12 18032 1 1 9 SER C C 94.026 -1.840 5.402 1.00 . A A . 9 SER C 1 1
12 18033 1 1 9 SER CA C 94.042 -0.409 4.877 1.00 . A A . 9 SER CA 1 1
12 18034 1 1 9 SER CB C 95.394 -0.118 4.223 1.00 . A A . 9 SER CB 1 1
12 18035 1 1 9 SER H H 93.889 0.204 6.897 1.00 . A A . 9 SER H 1 1
12 18036 1 1 9 SER HA H 93.262 -0.293 4.140 1.00 . A A . 9 SER HA 1 1
12 18037 1 1 9 SER HB2 H 95.614 -0.882 3.493 1.00 . A A . 9 SER HB2 1 1
12 18038 1 1 9 SER HB3 H 95.359 0.845 3.736 1.00 . A A . 9 SER HB3 1 1
12 18039 1 1 9 SER HG H 95.995 -0.243 6.070 1.00 . A A . 9 SER HG 1 1
12 18040 1 1 9 SER N N 93.806 0.522 5.974 1.00 . A A . 9 SER N 1 1
12 18041 1 1 9 SER O O 94.278 -2.078 6.583 1.00 . A A . 9 SER O 1 1
12 18042 1 1 9 SER OG O 96.410 -0.105 5.215 1.00 . A A . 9 SER OG 1 1
12 18043 1 1 10 VAL C C 93.732 -5.119 3.742 1.00 . A A . 10 VAL C 1 1
12 18044 1 1 10 VAL CA C 93.661 -4.187 4.948 1.00 . A A . 10 VAL CA 1 1
12 18045 1 1 10 VAL CB C 92.368 -4.437 5.731 1.00 . A A . 10 VAL CB 1 1
12 18046 1 1 10 VAL CG1 C 91.149 -3.985 4.915 1.00 . A A . 10 VAL CG1 1 1
12 18047 1 1 10 VAL CG2 C 92.264 -5.927 6.073 1.00 . A A . 10 VAL CG2 1 1
12 18048 1 1 10 VAL H H 93.401 -2.542 3.635 1.00 . A A . 10 VAL H 1 1
12 18049 1 1 10 VAL HA H 94.501 -4.391 5.594 1.00 . A A . 10 VAL HA 1 1
12 18050 1 1 10 VAL HB H 92.410 -3.876 6.653 1.00 . A A . 10 VAL HB 1 1
12 18051 1 1 10 VAL HG11 H 90.868 -2.982 5.207 1.00 . A A . 10 VAL HG11 1 1
12 18052 1 1 10 VAL HG12 H 90.313 -4.647 5.091 1.00 . A A . 10 VAL HG12 1 1
12 18053 1 1 10 VAL HG13 H 91.382 -3.988 3.860 1.00 . A A . 10 VAL HG13 1 1
12 18054 1 1 10 VAL HG21 H 92.004 -6.482 5.184 1.00 . A A . 10 VAL HG21 1 1
12 18055 1 1 10 VAL HG22 H 91.499 -6.069 6.821 1.00 . A A . 10 VAL HG22 1 1
12 18056 1 1 10 VAL HG23 H 93.211 -6.277 6.457 1.00 . A A . 10 VAL HG23 1 1
12 18057 1 1 10 VAL N N 93.719 -2.792 4.528 1.00 . A A . 10 VAL N 1 1
12 18058 1 1 10 VAL O O 93.439 -4.719 2.615 1.00 . A A . 10 VAL O 1 1
12 18059 1 1 11 SER C C 93.344 -8.627 3.363 1.00 . A A . 11 SER C 1 1
12 18060 1 1 11 SER CA C 94.140 -7.393 2.953 1.00 . A A . 11 SER CA 1 1
12 18061 1 1 11 SER CB C 95.599 -7.783 2.707 1.00 . A A . 11 SER CB 1 1
12 18062 1 1 11 SER H H 94.240 -6.644 4.928 1.00 . A A . 11 SER H 1 1
12 18063 1 1 11 SER HA H 93.718 -6.999 2.040 1.00 . A A . 11 SER HA 1 1
12 18064 1 1 11 SER HB2 H 95.701 -8.217 1.724 1.00 . A A . 11 SER HB2 1 1
12 18065 1 1 11 SER HB3 H 96.223 -6.903 2.776 1.00 . A A . 11 SER HB3 1 1
12 18066 1 1 11 SER HG H 96.633 -9.328 3.274 1.00 . A A . 11 SER HG 1 1
12 18067 1 1 11 SER N N 94.079 -6.377 3.999 1.00 . A A . 11 SER N 1 1
12 18068 1 1 11 SER O O 93.184 -8.904 4.551 1.00 . A A . 11 SER O 1 1
12 18069 1 1 11 SER OG O 96.003 -8.731 3.684 1.00 . A A . 11 SER OG 1 1
12 18070 1 1 12 GLU C C 92.398 -11.676 1.726 1.00 . A A . 12 GLU C 1 1
12 18071 1 1 12 GLU CA C 91.992 -10.525 2.641 1.00 . A A . 12 GLU CA 1 1
12 18072 1 1 12 GLU CB C 90.521 -10.180 2.402 1.00 . A A . 12 GLU CB 1 1
12 18073 1 1 12 GLU CD C 89.631 -11.313 4.442 1.00 . A A . 12 GLU CD 1 1
12 18074 1 1 12 GLU CG C 89.630 -11.313 2.917 1.00 . A A . 12 GLU CG 1 1
12 18075 1 1 12 GLU H H 92.924 -9.042 1.453 1.00 . A A . 12 GLU H 1 1
12 18076 1 1 12 GLU HA H 92.115 -10.841 3.668 1.00 . A A . 12 GLU HA 1 1
12 18077 1 1 12 GLU HB2 H 90.281 -9.266 2.925 1.00 . A A . 12 GLU HB2 1 1
12 18078 1 1 12 GLU HB3 H 90.354 -10.041 1.345 1.00 . A A . 12 GLU HB3 1 1
12 18079 1 1 12 GLU HG2 H 88.622 -11.165 2.560 1.00 . A A . 12 GLU HG2 1 1
12 18080 1 1 12 GLU HG3 H 90.003 -12.260 2.557 1.00 . A A . 12 GLU HG3 1 1
12 18081 1 1 12 GLU N N 92.818 -9.350 2.378 1.00 . A A . 12 GLU N 1 1
12 18082 1 1 12 GLU O O 92.833 -11.459 0.595 1.00 . A A . 12 GLU O 1 1
12 18083 1 1 12 GLU OE1 O 90.123 -10.352 5.009 1.00 . A A . 12 GLU OE1 1 1
12 18084 1 1 12 GLU OE2 O 89.089 -12.242 5.018 1.00 . A A . 12 GLU OE2 1 1
12 18085 1 1 13 SER C C 91.713 -14.337 0.387 1.00 . A A . 13 SER C 1 1
12 18086 1 1 13 SER CA C 92.741 -14.063 1.487 1.00 . A A . 13 SER CA 1 1
12 18087 1 1 13 SER CB C 92.888 -15.270 2.424 1.00 . A A . 13 SER CB 1 1
12 18088 1 1 13 SER H H 92.145 -12.992 3.215 1.00 . A A . 13 SER H 1 1
12 18089 1 1 13 SER HA H 93.700 -13.833 1.047 1.00 . A A . 13 SER HA 1 1
12 18090 1 1 13 SER HB2 H 92.235 -16.076 2.121 1.00 . A A . 13 SER HB2 1 1
12 18091 1 1 13 SER HB3 H 93.910 -15.623 2.417 1.00 . A A . 13 SER HB3 1 1
12 18092 1 1 13 SER HG H 93.330 -14.969 4.292 1.00 . A A . 13 SER HG 1 1
12 18093 1 1 13 SER N N 92.341 -12.893 2.259 1.00 . A A . 13 SER N 1 1
12 18094 1 1 13 SER O O 90.513 -14.328 0.662 1.00 . A A . 13 SER O 1 1
12 18095 1 1 13 SER OG O 92.547 -14.875 3.744 1.00 . A A . 13 SER OG 1 1
12 18096 1 1 14 PRO C C 90.252 -16.160 -1.508 1.00 . A A . 14 PRO C 1 1
12 18097 1 1 14 PRO CA C 91.161 -14.998 -1.900 1.00 . A A . 14 PRO CA 1 1
12 18098 1 1 14 PRO CB C 92.025 -15.338 -3.122 1.00 . A A . 14 PRO CB 1 1
12 18099 1 1 14 PRO CD C 93.525 -14.749 -1.263 1.00 . A A . 14 PRO CD 1 1
12 18100 1 1 14 PRO CG C 93.459 -15.299 -2.692 1.00 . A A . 14 PRO CG 1 1
12 18101 1 1 14 PRO HA H 90.553 -14.130 -2.109 1.00 . A A . 14 PRO HA 1 1
12 18102 1 1 14 PRO HB2 H 91.772 -16.317 -3.504 1.00 . A A . 14 PRO HB2 1 1
12 18103 1 1 14 PRO HB3 H 91.852 -14.609 -3.902 1.00 . A A . 14 PRO HB3 1 1
12 18104 1 1 14 PRO HD2 H 94.083 -15.416 -0.621 1.00 . A A . 14 PRO HD2 1 1
12 18105 1 1 14 PRO HD3 H 93.974 -13.766 -1.255 1.00 . A A . 14 PRO HD3 1 1
12 18106 1 1 14 PRO HG2 H 93.883 -16.293 -2.718 1.00 . A A . 14 PRO HG2 1 1
12 18107 1 1 14 PRO HG3 H 94.028 -14.663 -3.354 1.00 . A A . 14 PRO HG3 1 1
12 18108 1 1 14 PRO N N 92.125 -14.673 -0.810 1.00 . A A . 14 PRO N 1 1
12 18109 1 1 14 PRO O O 90.688 -17.310 -1.483 1.00 . A A . 14 PRO O 1 1
12 18110 1 1 15 GLY C C 87.334 -16.675 0.321 1.00 . A A . 15 GLY C 1 1
12 18111 1 1 15 GLY CA C 87.978 -16.909 -1.041 1.00 . A A . 15 GLY CA 1 1
12 18112 1 1 15 GLY H H 88.673 -14.939 -1.383 1.00 . A A . 15 GLY H 1 1
12 18113 1 1 15 GLY HA2 H 87.208 -16.898 -1.799 1.00 . A A . 15 GLY HA2 1 1
12 18114 1 1 15 GLY HA3 H 88.448 -17.882 -1.037 1.00 . A A . 15 GLY HA3 1 1
12 18115 1 1 15 GLY N N 88.963 -15.875 -1.346 1.00 . A A . 15 GLY N 1 1
12 18116 1 1 15 GLY O O 86.490 -17.460 0.755 1.00 . A A . 15 GLY O 1 1
12 18117 1 1 16 LYS C C 86.289 -14.309 2.349 1.00 . A A . 16 LYS C 1 1
12 18118 1 1 16 LYS CA C 87.340 -15.415 2.402 1.00 . A A . 16 LYS CA 1 1
12 18119 1 1 16 LYS CB C 88.489 -14.990 3.325 1.00 . A A . 16 LYS CB 1 1
12 18120 1 1 16 LYS CD C 90.180 -15.773 5.028 1.00 . A A . 16 LYS CD 1 1
12 18121 1 1 16 LYS CE C 89.637 -15.873 6.456 1.00 . A A . 16 LYS CE 1 1
12 18122 1 1 16 LYS CG C 89.124 -16.210 4.002 1.00 . A A . 16 LYS CG 1 1
12 18123 1 1 16 LYS H H 88.642 -15.220 0.738 1.00 . A A . 16 LYS H 1 1
12 18124 1 1 16 LYS HA H 86.862 -16.298 2.800 1.00 . A A . 16 LYS HA 1 1
12 18125 1 1 16 LYS HB2 H 89.239 -14.485 2.734 1.00 . A A . 16 LYS HB2 1 1
12 18126 1 1 16 LYS HB3 H 88.129 -14.315 4.088 1.00 . A A . 16 LYS HB3 1 1
12 18127 1 1 16 LYS HD2 H 91.047 -16.413 4.946 1.00 . A A . 16 LYS HD2 1 1
12 18128 1 1 16 LYS HD3 H 90.485 -14.754 4.843 1.00 . A A . 16 LYS HD3 1 1
12 18129 1 1 16 LYS HE2 H 88.693 -15.351 6.523 1.00 . A A . 16 LYS HE2 1 1
12 18130 1 1 16 LYS HE3 H 89.493 -16.912 6.714 1.00 . A A . 16 LYS HE3 1 1
12 18131 1 1 16 LYS HG2 H 88.352 -16.788 4.490 1.00 . A A . 16 LYS HG2 1 1
12 18132 1 1 16 LYS HG3 H 89.586 -16.826 3.243 1.00 . A A . 16 LYS HG3 1 1
12 18133 1 1 16 LYS HZ1 H 90.423 -14.236 7.473 1.00 . A A . 16 LYS HZ1 1 1
12 18134 1 1 16 LYS HZ2 H 91.579 -15.405 7.045 1.00 . A A . 16 LYS HZ2 1 1
12 18135 1 1 16 LYS HZ3 H 90.517 -15.695 8.338 1.00 . A A . 16 LYS HZ3 1 1
12 18136 1 1 16 LYS N N 87.863 -15.713 1.071 1.00 . A A . 16 LYS N 1 1
12 18137 1 1 16 LYS NZ N 90.612 -15.256 7.400 1.00 . A A . 16 LYS NZ 1 1
12 18138 1 1 16 LYS O O 85.903 -13.845 1.276 1.00 . A A . 16 LYS O 1 1
12 18139 1 1 17 THR C C 85.356 -11.661 4.319 1.00 . A A . 17 THR C 1 1
12 18140 1 1 17 THR CA C 84.771 -12.906 3.660 1.00 . A A . 17 THR CA 1 1
12 18141 1 1 17 THR CB C 83.614 -13.441 4.510 1.00 . A A . 17 THR CB 1 1
12 18142 1 1 17 THR CG2 C 82.693 -14.349 3.687 1.00 . A A . 17 THR CG2 1 1
12 18143 1 1 17 THR H H 86.166 -14.343 4.341 1.00 . A A . 17 THR H 1 1
12 18144 1 1 17 THR HA H 84.392 -12.635 2.685 1.00 . A A . 17 THR HA 1 1
12 18145 1 1 17 THR HB H 83.044 -12.612 4.907 1.00 . A A . 17 THR HB 1 1
12 18146 1 1 17 THR HG1 H 84.533 -14.989 5.242 1.00 . A A . 17 THR HG1 1 1
12 18147 1 1 17 THR HG21 H 81.760 -13.842 3.489 1.00 . A A . 17 THR HG21 1 1
12 18148 1 1 17 THR HG22 H 82.488 -15.249 4.248 1.00 . A A . 17 THR HG22 1 1
12 18149 1 1 17 THR HG23 H 83.156 -14.620 2.749 1.00 . A A . 17 THR HG23 1 1
12 18150 1 1 17 THR N N 85.799 -13.935 3.528 1.00 . A A . 17 THR N 1 1
12 18151 1 1 17 THR O O 86.182 -11.761 5.226 1.00 . A A . 17 THR O 1 1
12 18152 1 1 17 THR OG1 O 84.147 -14.184 5.596 1.00 . A A . 17 THR OG1 1 1
12 18153 1 1 18 VAL C C 84.248 -8.239 4.514 1.00 . A A . 18 VAL C 1 1
12 18154 1 1 18 VAL CA C 85.408 -9.222 4.384 1.00 . A A . 18 VAL CA 1 1
12 18155 1 1 18 VAL CB C 86.482 -8.626 3.471 1.00 . A A . 18 VAL CB 1 1
12 18156 1 1 18 VAL CG1 C 85.859 -8.261 2.123 1.00 . A A . 18 VAL CG1 1 1
12 18157 1 1 18 VAL CG2 C 87.056 -7.364 4.120 1.00 . A A . 18 VAL CG2 1 1
12 18158 1 1 18 VAL H H 84.253 -10.482 3.141 1.00 . A A . 18 VAL H 1 1
12 18159 1 1 18 VAL HA H 85.836 -9.382 5.364 1.00 . A A . 18 VAL HA 1 1
12 18160 1 1 18 VAL HB H 87.271 -9.348 3.320 1.00 . A A . 18 VAL HB 1 1
12 18161 1 1 18 VAL HG11 H 86.642 -8.036 1.415 1.00 . A A . 18 VAL HG11 1 1
12 18162 1 1 18 VAL HG12 H 85.225 -7.395 2.245 1.00 . A A . 18 VAL HG12 1 1
12 18163 1 1 18 VAL HG13 H 85.272 -9.092 1.760 1.00 . A A . 18 VAL HG13 1 1
12 18164 1 1 18 VAL HG21 H 87.951 -7.064 3.595 1.00 . A A . 18 VAL HG21 1 1
12 18165 1 1 18 VAL HG22 H 87.295 -7.565 5.154 1.00 . A A . 18 VAL HG22 1 1
12 18166 1 1 18 VAL HG23 H 86.325 -6.570 4.068 1.00 . A A . 18 VAL HG23 1 1
12 18167 1 1 18 VAL N N 84.944 -10.492 3.836 1.00 . A A . 18 VAL N 1 1
12 18168 1 1 18 VAL O O 83.361 -8.200 3.662 1.00 . A A . 18 VAL O 1 1
12 18169 1 1 19 THR C C 83.811 -5.139 6.019 1.00 . A A . 19 THR C 1 1
12 18170 1 1 19 THR CA C 83.170 -6.515 5.872 1.00 . A A . 19 THR CA 1 1
12 18171 1 1 19 THR CB C 82.418 -6.895 7.154 1.00 . A A . 19 THR CB 1 1
12 18172 1 1 19 THR CG2 C 81.606 -5.728 7.734 1.00 . A A . 19 THR CG2 1 1
12 18173 1 1 19 THR H H 84.972 -7.555 6.242 1.00 . A A . 19 THR H 1 1
12 18174 1 1 19 THR HA H 82.475 -6.486 5.043 1.00 . A A . 19 THR HA 1 1
12 18175 1 1 19 THR HB H 83.138 -7.235 7.885 1.00 . A A . 19 THR HB 1 1
12 18176 1 1 19 THR HG1 H 81.746 -8.698 7.458 1.00 . A A . 19 THR HG1 1 1
12 18177 1 1 19 THR HG21 H 82.098 -5.331 8.610 1.00 . A A . 19 THR HG21 1 1
12 18178 1 1 19 THR HG22 H 80.626 -6.088 8.011 1.00 . A A . 19 THR HG22 1 1
12 18179 1 1 19 THR HG23 H 81.497 -4.928 7.020 1.00 . A A . 19 THR HG23 1 1
12 18180 1 1 19 THR N N 84.214 -7.505 5.622 1.00 . A A . 19 THR N 1 1
12 18181 1 1 19 THR O O 84.733 -4.956 6.813 1.00 . A A . 19 THR O 1 1
12 18182 1 1 19 THR OG1 O 81.536 -7.971 6.867 1.00 . A A . 19 THR OG1 1 1
12 18183 1 1 20 ILE C C 82.695 -1.897 6.013 1.00 . A A . 20 ILE C 1 1
12 18184 1 1 20 ILE CA C 83.751 -2.787 5.364 1.00 . A A . 20 ILE CA 1 1
12 18185 1 1 20 ILE CB C 84.068 -2.270 3.957 1.00 . A A . 20 ILE CB 1 1
12 18186 1 1 20 ILE CD1 C 85.251 -2.874 1.805 1.00 . A A . 20 ILE CD1 1 1
12 18187 1 1 20 ILE CG1 C 84.725 -3.392 3.147 1.00 . A A . 20 ILE CG1 1 1
12 18188 1 1 20 ILE CG2 C 85.012 -1.068 4.045 1.00 . A A . 20 ILE CG2 1 1
12 18189 1 1 20 ILE H H 82.556 -4.385 4.660 1.00 . A A . 20 ILE H 1 1
12 18190 1 1 20 ILE HA H 84.648 -2.748 5.966 1.00 . A A . 20 ILE HA 1 1
12 18191 1 1 20 ILE HB H 83.155 -1.967 3.466 1.00 . A A . 20 ILE HB 1 1
12 18192 1 1 20 ILE HD11 H 84.633 -2.062 1.450 1.00 . A A . 20 ILE HD11 1 1
12 18193 1 1 20 ILE HD12 H 85.232 -3.679 1.084 1.00 . A A . 20 ILE HD12 1 1
12 18194 1 1 20 ILE HD13 H 86.266 -2.527 1.926 1.00 . A A . 20 ILE HD13 1 1
12 18195 1 1 20 ILE HG12 H 85.547 -3.806 3.712 1.00 . A A . 20 ILE HG12 1 1
12 18196 1 1 20 ILE HG13 H 83.996 -4.167 2.961 1.00 . A A . 20 ILE HG13 1 1
12 18197 1 1 20 ILE HG21 H 84.603 -0.337 4.726 1.00 . A A . 20 ILE HG21 1 1
12 18198 1 1 20 ILE HG22 H 85.125 -0.621 3.069 1.00 . A A . 20 ILE HG22 1 1
12 18199 1 1 20 ILE HG23 H 85.976 -1.392 4.407 1.00 . A A . 20 ILE HG23 1 1
12 18200 1 1 20 ILE N N 83.278 -4.166 5.285 1.00 . A A . 20 ILE N 1 1
12 18201 1 1 20 ILE O O 81.510 -1.998 5.698 1.00 . A A . 20 ILE O 1 1
12 18202 1 1 21 SER C C 82.356 1.268 7.028 1.00 . A A . 21 SER C 1 1
12 18203 1 1 21 SER CA C 82.223 -0.130 7.627 1.00 . A A . 21 SER CA 1 1
12 18204 1 1 21 SER CB C 82.556 -0.101 9.121 1.00 . A A . 21 SER CB 1 1
12 18205 1 1 21 SER H H 84.085 -1.009 7.144 1.00 . A A . 21 SER H 1 1
12 18206 1 1 21 SER HA H 81.201 -0.460 7.509 1.00 . A A . 21 SER HA 1 1
12 18207 1 1 21 SER HB2 H 83.456 0.473 9.278 1.00 . A A . 21 SER HB2 1 1
12 18208 1 1 21 SER HB3 H 81.740 0.352 9.664 1.00 . A A . 21 SER HB3 1 1
12 18209 1 1 21 SER HG H 81.902 -1.871 9.599 1.00 . A A . 21 SER HG 1 1
12 18210 1 1 21 SER N N 83.125 -1.058 6.952 1.00 . A A . 21 SER N 1 1
12 18211 1 1 21 SER O O 83.291 1.532 6.273 1.00 . A A . 21 SER O 1 1
12 18212 1 1 21 SER OG O 82.755 -1.429 9.585 1.00 . A A . 21 SER OG 1 1
12 18213 1 1 22 CYS C C 80.730 4.403 7.887 1.00 . A A . 22 CYS C 1 1
12 18214 1 1 22 CYS CA C 81.446 3.530 6.850 1.00 . A A . 22 CYS CA 1 1
12 18215 1 1 22 CYS CB C 80.825 3.603 5.438 1.00 . A A . 22 CYS CB 1 1
12 18216 1 1 22 CYS H H 80.737 1.905 8.006 1.00 . A A . 22 CYS H 1 1
12 18217 1 1 22 CYS HA H 82.474 3.852 6.790 1.00 . A A . 22 CYS HA 1 1
12 18218 1 1 22 CYS HB2 H 80.803 2.610 5.016 1.00 . A A . 22 CYS HB2 1 1
12 18219 1 1 22 CYS HB3 H 79.811 3.967 5.519 1.00 . A A . 22 CYS HB3 1 1
12 18220 1 1 22 CYS N N 81.411 2.152 7.340 1.00 . A A . 22 CYS N 1 1
12 18221 1 1 22 CYS O O 79.612 4.077 8.290 1.00 . A A . 22 CYS O 1 1
12 18222 1 1 22 CYS SG S 81.749 4.710 4.323 1.00 . A A . 22 CYS SG 1 1
12 18223 1 1 23 THR C C 81.082 7.586 9.122 1.00 . A A . 23 THR C 1 1
12 18224 1 1 23 THR CA C 80.912 6.150 9.592 1.00 . A A . 23 THR CA 1 1
12 18225 1 1 23 THR CB C 81.610 6.000 10.951 1.00 . A A . 23 THR CB 1 1
12 18226 1 1 23 THR CG2 C 81.217 7.094 11.959 1.00 . A A . 23 THR CG2 1 1
12 18227 1 1 23 THR H H 82.347 5.532 8.199 1.00 . A A . 23 THR H 1 1
12 18228 1 1 23 THR HA H 79.859 5.939 9.697 1.00 . A A . 23 THR HA 1 1
12 18229 1 1 23 THR HB H 82.678 6.028 10.788 1.00 . A A . 23 THR HB 1 1
12 18230 1 1 23 THR HG1 H 81.446 4.068 10.831 1.00 . A A . 23 THR HG1 1 1
12 18231 1 1 23 THR HG21 H 80.687 7.921 11.500 1.00 . A A . 23 THR HG21 1 1
12 18232 1 1 23 THR HG22 H 82.105 7.480 12.441 1.00 . A A . 23 THR HG22 1 1
12 18233 1 1 23 THR HG23 H 80.583 6.657 12.717 1.00 . A A . 23 THR HG23 1 1
12 18234 1 1 23 THR N N 81.481 5.269 8.573 1.00 . A A . 23 THR N 1 1
12 18235 1 1 23 THR O O 82.211 8.031 8.918 1.00 . A A . 23 THR O 1 1
12 18236 1 1 23 THR OG1 O 81.269 4.735 11.498 1.00 . A A . 23 THR OG1 1 1
12 18237 1 1 24 ARG C C 80.169 10.559 10.366 1.00 . A A . 24 ARG C 1 1
12 18238 1 1 24 ARG CA C 80.112 9.802 9.043 1.00 . A A . 24 ARG CA 1 1
12 18239 1 1 24 ARG CB C 78.948 10.277 8.168 1.00 . A A . 24 ARG CB 1 1
12 18240 1 1 24 ARG CD C 77.298 8.754 9.325 1.00 . A A . 24 ARG CD 1 1
12 18241 1 1 24 ARG CG C 77.613 10.196 8.912 1.00 . A A . 24 ARG CG 1 1
12 18242 1 1 24 ARG CZ C 77.521 7.346 11.287 1.00 . A A . 24 ARG CZ 1 1
12 18243 1 1 24 ARG H H 79.230 8.008 9.736 1.00 . A A . 24 ARG H 1 1
12 18244 1 1 24 ARG HA H 81.026 9.996 8.506 1.00 . A A . 24 ARG HA 1 1
12 18245 1 1 24 ARG HB2 H 79.125 11.300 7.871 1.00 . A A . 24 ARG HB2 1 1
12 18246 1 1 24 ARG HB3 H 78.898 9.657 7.285 1.00 . A A . 24 ARG HB3 1 1
12 18247 1 1 24 ARG HD2 H 76.233 8.596 9.278 1.00 . A A . 24 ARG HD2 1 1
12 18248 1 1 24 ARG HD3 H 77.778 8.052 8.660 1.00 . A A . 24 ARG HD3 1 1
12 18249 1 1 24 ARG HE H 78.178 9.233 11.191 1.00 . A A . 24 ARG HE 1 1
12 18250 1 1 24 ARG HG2 H 77.650 10.818 9.794 1.00 . A A . 24 ARG HG2 1 1
12 18251 1 1 24 ARG HG3 H 76.834 10.564 8.261 1.00 . A A . 24 ARG HG3 1 1
12 18252 1 1 24 ARG HH11 H 75.547 7.614 11.487 1.00 . A A . 24 ARG HH11 1 1
12 18253 1 1 24 ARG HH12 H 76.170 6.129 12.123 1.00 . A A . 24 ARG HH12 1 1
12 18254 1 1 24 ARG HH21 H 79.418 6.777 11.117 1.00 . A A . 24 ARG HH21 1 1
12 18255 1 1 24 ARG HH22 H 78.359 5.621 11.840 1.00 . A A . 24 ARG HH22 1 1
12 18256 1 1 24 ARG N N 80.023 8.370 9.288 1.00 . A A . 24 ARG N 1 1
12 18257 1 1 24 ARG NE N 77.731 8.517 10.696 1.00 . A A . 24 ARG NE 1 1
12 18258 1 1 24 ARG NH1 N 76.316 6.994 11.643 1.00 . A A . 24 ARG NH1 1 1
12 18259 1 1 24 ARG NH2 N 78.526 6.547 11.503 1.00 . A A . 24 ARG NH2 1 1
12 18260 1 1 24 ARG O O 79.418 10.271 11.297 1.00 . A A . 24 ARG O 1 1
12 18261 1 1 25 SER C C 79.699 13.062 11.923 1.00 . A A . 25 SER C 1 1
12 18262 1 1 25 SER CA C 81.065 12.492 11.553 1.00 . A A . 25 SER CA 1 1
12 18263 1 1 25 SER CB C 82.071 13.622 11.318 1.00 . A A . 25 SER CB 1 1
12 18264 1 1 25 SER H H 81.444 11.853 9.565 1.00 . A A . 25 SER H 1 1
12 18265 1 1 25 SER HA H 81.423 11.895 12.377 1.00 . A A . 25 SER HA 1 1
12 18266 1 1 25 SER HB2 H 82.198 14.182 12.233 1.00 . A A . 25 SER HB2 1 1
12 18267 1 1 25 SER HB3 H 83.020 13.202 11.020 1.00 . A A . 25 SER HB3 1 1
12 18268 1 1 25 SER HG H 81.218 13.941 9.604 1.00 . A A . 25 SER HG 1 1
12 18269 1 1 25 SER N N 80.957 11.627 10.382 1.00 . A A . 25 SER N 1 1
12 18270 1 1 25 SER O O 79.608 14.066 12.629 1.00 . A A . 25 SER O 1 1
12 18271 1 1 25 SER OG O 81.591 14.487 10.300 1.00 . A A . 25 SER OG 1 1
12 18272 1 1 26 SER C C 76.445 12.158 12.095 1.00 . A A . 26 SER C 1 1
12 18273 1 1 26 SER CA C 77.331 13.134 11.323 1.00 . A A . 26 SER CA 1 1
12 18274 1 1 26 SER CB C 76.779 13.375 9.915 1.00 . A A . 26 SER CB 1 1
12 18275 1 1 26 SER H H 78.784 11.716 10.785 1.00 . A A . 26 SER H 1 1
12 18276 1 1 26 SER HA H 77.358 14.076 11.852 1.00 . A A . 26 SER HA 1 1
12 18277 1 1 26 SER HB2 H 77.570 13.215 9.196 1.00 . A A . 26 SER HB2 1 1
12 18278 1 1 26 SER HB3 H 75.962 12.701 9.697 1.00 . A A . 26 SER HB3 1 1
12 18279 1 1 26 SER HG H 76.661 15.089 9.004 1.00 . A A . 26 SER HG 1 1
12 18280 1 1 26 SER N N 78.682 12.596 11.203 1.00 . A A . 26 SER N 1 1
12 18281 1 1 26 SER O O 75.406 12.539 12.634 1.00 . A A . 26 SER O 1 1
12 18282 1 1 26 SER OG O 76.316 14.714 9.818 1.00 . A A . 26 SER OG 1 1
12 18283 1 1 27 GLY C C 74.835 9.529 12.223 1.00 . A A . 27 GLY C 1 1
12 18284 1 1 27 GLY CA C 76.148 9.889 12.917 1.00 . A A . 27 GLY CA 1 1
12 18285 1 1 27 GLY H H 77.756 10.679 11.787 1.00 . A A . 27 GLY H 1 1
12 18286 1 1 27 GLY HA2 H 76.771 9.012 13.004 1.00 . A A . 27 GLY HA2 1 1
12 18287 1 1 27 GLY HA3 H 75.928 10.250 13.911 1.00 . A A . 27 GLY HA3 1 1
12 18288 1 1 27 GLY N N 76.888 10.909 12.182 1.00 . A A . 27 GLY N 1 1
12 18289 1 1 27 GLY O O 73.834 9.286 12.898 1.00 . A A . 27 GLY O 1 1
12 18290 1 1 28 SER C C 73.755 8.470 8.982 1.00 . A A . 28 SER C 1 1
12 18291 1 1 28 SER CA C 73.551 9.440 10.144 1.00 . A A . 28 SER CA 1 1
12 18292 1 1 28 SER CB C 73.048 10.772 9.584 1.00 . A A . 28 SER CB 1 1
12 18293 1 1 28 SER H H 75.609 9.877 10.412 1.00 . A A . 28 SER H 1 1
12 18294 1 1 28 SER HA H 72.790 9.034 10.795 1.00 . A A . 28 SER HA 1 1
12 18295 1 1 28 SER HB2 H 73.858 11.275 9.075 1.00 . A A . 28 SER HB2 1 1
12 18296 1 1 28 SER HB3 H 72.241 10.589 8.889 1.00 . A A . 28 SER HB3 1 1
12 18297 1 1 28 SER HG H 73.105 12.390 10.658 1.00 . A A . 28 SER HG 1 1
12 18298 1 1 28 SER N N 74.787 9.655 10.898 1.00 . A A . 28 SER N 1 1
12 18299 1 1 28 SER O O 74.317 8.846 7.952 1.00 . A A . 28 SER O 1 1
12 18300 1 1 28 SER OG O 72.578 11.587 10.647 1.00 . A A . 28 SER OG 1 1
12 18301 1 1 29 ILE C C 72.311 5.429 7.861 1.00 . A A . 29 ILE C 1 1
12 18302 1 1 29 ILE CA C 73.609 6.158 8.185 1.00 . A A . 29 ILE CA 1 1
12 18303 1 1 29 ILE CB C 74.598 5.107 8.700 1.00 . A A . 29 ILE CB 1 1
12 18304 1 1 29 ILE CD1 C 73.649 3.376 10.349 1.00 . A A . 29 ILE CD1 1 1
12 18305 1 1 29 ILE CG1 C 74.309 4.750 10.171 1.00 . A A . 29 ILE CG1 1 1
12 18306 1 1 29 ILE CG2 C 76.038 5.601 8.530 1.00 . A A . 29 ILE CG2 1 1
12 18307 1 1 29 ILE H H 73.001 6.960 10.046 1.00 . A A . 29 ILE H 1 1
12 18308 1 1 29 ILE HA H 73.981 6.594 7.269 1.00 . A A . 29 ILE HA 1 1
12 18309 1 1 29 ILE HB H 74.484 4.234 8.076 1.00 . A A . 29 ILE HB 1 1
12 18310 1 1 29 ILE HD11 H 73.663 2.804 9.433 1.00 . A A . 29 ILE HD11 1 1
12 18311 1 1 29 ILE HD12 H 72.626 3.502 10.669 1.00 . A A . 29 ILE HD12 1 1
12 18312 1 1 29 ILE HD13 H 74.175 2.836 11.121 1.00 . A A . 29 ILE HD13 1 1
12 18313 1 1 29 ILE HG12 H 75.227 4.756 10.736 1.00 . A A . 29 ILE HG12 1 1
12 18314 1 1 29 ILE HG13 H 73.653 5.477 10.622 1.00 . A A . 29 ILE HG13 1 1
12 18315 1 1 29 ILE HG21 H 76.281 6.258 9.350 1.00 . A A . 29 ILE HG21 1 1
12 18316 1 1 29 ILE HG22 H 76.157 6.131 7.597 1.00 . A A . 29 ILE HG22 1 1
12 18317 1 1 29 ILE HG23 H 76.711 4.755 8.540 1.00 . A A . 29 ILE HG23 1 1
12 18318 1 1 29 ILE N N 73.387 7.207 9.179 1.00 . A A . 29 ILE N 1 1
12 18319 1 1 29 ILE O O 71.768 5.570 6.765 1.00 . A A . 29 ILE O 1 1
12 18320 1 1 30 ALA C C 69.420 5.123 8.304 1.00 . A A . 30 ALA C 1 1
12 18321 1 1 30 ALA CA C 70.470 4.089 8.688 1.00 . A A . 30 ALA CA 1 1
12 18322 1 1 30 ALA CB C 70.030 3.389 9.977 1.00 . A A . 30 ALA CB 1 1
12 18323 1 1 30 ALA H H 72.134 4.853 9.770 1.00 . A A . 30 ALA H 1 1
12 18324 1 1 30 ALA HA H 70.576 3.362 7.895 1.00 . A A . 30 ALA HA 1 1
12 18325 1 1 30 ALA HB1 H 70.168 4.056 10.816 1.00 . A A . 30 ALA HB1 1 1
12 18326 1 1 30 ALA HB2 H 70.616 2.496 10.130 1.00 . A A . 30 ALA HB2 1 1
12 18327 1 1 30 ALA HB3 H 68.987 3.120 9.901 1.00 . A A . 30 ALA HB3 1 1
12 18328 1 1 30 ALA N N 71.740 4.783 8.874 1.00 . A A . 30 ALA N 1 1
12 18329 1 1 30 ALA O O 68.259 4.802 8.052 1.00 . A A . 30 ALA O 1 1
12 18330 1 1 31 SER C C 69.428 8.077 6.471 1.00 . A A . 31 SER C 1 1
12 18331 1 1 31 SER CA C 69.050 7.493 7.828 1.00 . A A . 31 SER CA 1 1
12 18332 1 1 31 SER CB C 69.162 8.604 8.871 1.00 . A A . 31 SER CB 1 1
12 18333 1 1 31 SER H H 70.841 6.495 8.425 1.00 . A A . 31 SER H 1 1
12 18334 1 1 31 SER HA H 68.018 7.177 7.784 1.00 . A A . 31 SER HA 1 1
12 18335 1 1 31 SER HB2 H 68.778 8.255 9.817 1.00 . A A . 31 SER HB2 1 1
12 18336 1 1 31 SER HB3 H 70.197 8.889 8.984 1.00 . A A . 31 SER HB3 1 1
12 18337 1 1 31 SER HG H 67.827 9.435 7.724 1.00 . A A . 31 SER HG 1 1
12 18338 1 1 31 SER N N 69.896 6.357 8.191 1.00 . A A . 31 SER N 1 1
12 18339 1 1 31 SER O O 68.546 8.397 5.673 1.00 . A A . 31 SER O 1 1
12 18340 1 1 31 SER OG O 68.406 9.724 8.433 1.00 . A A . 31 SER OG 1 1
12 18341 1 1 32 ASN C C 71.523 7.449 3.875 1.00 . A A . 32 ASN C 1 1
12 18342 1 1 32 ASN CA C 71.177 8.558 4.861 1.00 . A A . 32 ASN CA 1 1
12 18343 1 1 32 ASN CB C 72.448 9.372 5.131 1.00 . A A . 32 ASN CB 1 1
12 18344 1 1 32 ASN CG C 72.188 10.456 6.171 1.00 . A A . 32 ASN CG 1 1
12 18345 1 1 32 ASN H H 71.345 7.581 6.731 1.00 . A A . 32 ASN H 1 1
12 18346 1 1 32 ASN HA H 70.423 9.201 4.431 1.00 . A A . 32 ASN HA 1 1
12 18347 1 1 32 ASN HB2 H 73.218 8.709 5.500 1.00 . A A . 32 ASN HB2 1 1
12 18348 1 1 32 ASN HB3 H 72.789 9.839 4.217 1.00 . A A . 32 ASN HB3 1 1
12 18349 1 1 32 ASN HD21 H 74.113 10.826 6.486 1.00 . A A . 32 ASN HD21 1 1
12 18350 1 1 32 ASN HD22 H 73.036 11.882 7.262 1.00 . A A . 32 ASN HD22 1 1
12 18351 1 1 32 ASN N N 70.694 7.937 6.091 1.00 . A A . 32 ASN N 1 1
12 18352 1 1 32 ASN ND2 N 73.196 11.122 6.666 1.00 . A A . 32 ASN ND2 1 1
12 18353 1 1 32 ASN O O 71.986 6.379 4.271 1.00 . A A . 32 ASN O 1 1
12 18354 1 1 32 ASN OD1 O 71.036 10.736 6.505 1.00 . A A . 32 ASN OD1 1 1
12 18355 1 1 33 TYR C C 72.874 6.479 1.330 1.00 . A A . 33 TYR C 1 1
12 18356 1 1 33 TYR CA C 71.384 6.638 1.598 1.00 . A A . 33 TYR CA 1 1
12 18357 1 1 33 TYR CB C 70.689 7.034 0.294 1.00 . A A . 33 TYR CB 1 1
12 18358 1 1 33 TYR CD1 C 68.416 6.105 0.847 1.00 . A A . 33 TYR CD1 1 1
12 18359 1 1 33 TYR CD2 C 68.627 8.485 0.446 1.00 . A A . 33 TYR CD2 1 1
12 18360 1 1 33 TYR CE1 C 67.040 6.260 1.058 1.00 . A A . 33 TYR CE1 1 1
12 18361 1 1 33 TYR CE2 C 67.248 8.639 0.631 1.00 . A A . 33 TYR CE2 1 1
12 18362 1 1 33 TYR CG C 69.209 7.215 0.538 1.00 . A A . 33 TYR CG 1 1
12 18363 1 1 33 TYR CZ C 66.463 7.534 0.979 1.00 . A A . 33 TYR CZ 1 1
12 18364 1 1 33 TYR H H 70.794 8.530 2.354 1.00 . A A . 33 TYR H 1 1
12 18365 1 1 33 TYR HA H 70.981 5.702 1.956 1.00 . A A . 33 TYR HA 1 1
12 18366 1 1 33 TYR HB2 H 71.114 7.956 -0.073 1.00 . A A . 33 TYR HB2 1 1
12 18367 1 1 33 TYR HB3 H 70.836 6.257 -0.441 1.00 . A A . 33 TYR HB3 1 1
12 18368 1 1 33 TYR HD1 H 68.863 5.123 0.901 1.00 . A A . 33 TYR HD1 1 1
12 18369 1 1 33 TYR HD2 H 69.244 9.352 0.259 1.00 . A A . 33 TYR HD2 1 1
12 18370 1 1 33 TYR HE1 H 66.406 5.387 1.107 1.00 . A A . 33 TYR HE1 1 1
12 18371 1 1 33 TYR HE2 H 66.771 9.563 0.337 1.00 . A A . 33 TYR HE2 1 1
12 18372 1 1 33 TYR HH H 65.011 8.404 1.862 1.00 . A A . 33 TYR HH 1 1
12 18373 1 1 33 TYR N N 71.186 7.668 2.609 1.00 . A A . 33 TYR N 1 1
12 18374 1 1 33 TYR O O 73.564 7.478 1.142 1.00 . A A . 33 TYR O 1 1
12 18375 1 1 33 TYR OH O 65.114 7.696 1.223 1.00 . A A . 33 TYR OH 1 1
12 18376 1 1 34 VAL C C 74.990 4.028 -0.047 1.00 . A A . 34 VAL C 1 1
12 18377 1 1 34 VAL CA C 74.799 4.999 1.110 1.00 . A A . 34 VAL CA 1 1
12 18378 1 1 34 VAL CB C 75.465 4.441 2.374 1.00 . A A . 34 VAL CB 1 1
12 18379 1 1 34 VAL CG1 C 76.985 4.603 2.267 1.00 . A A . 34 VAL CG1 1 1
12 18380 1 1 34 VAL CG2 C 74.926 5.143 3.629 1.00 . A A . 34 VAL CG2 1 1
12 18381 1 1 34 VAL H H 72.790 4.493 1.553 1.00 . A A . 34 VAL H 1 1
12 18382 1 1 34 VAL HA H 75.286 5.920 0.824 1.00 . A A . 34 VAL HA 1 1
12 18383 1 1 34 VAL HB H 75.248 3.384 2.443 1.00 . A A . 34 VAL HB 1 1
12 18384 1 1 34 VAL HG11 H 77.441 4.347 3.213 1.00 . A A . 34 VAL HG11 1 1
12 18385 1 1 34 VAL HG12 H 77.233 5.624 2.020 1.00 . A A . 34 VAL HG12 1 1
12 18386 1 1 34 VAL HG13 H 77.360 3.945 1.496 1.00 . A A . 34 VAL HG13 1 1
12 18387 1 1 34 VAL HG21 H 74.502 6.103 3.377 1.00 . A A . 34 VAL HG21 1 1
12 18388 1 1 34 VAL HG22 H 75.719 5.289 4.349 1.00 . A A . 34 VAL HG22 1 1
12 18389 1 1 34 VAL HG23 H 74.157 4.534 4.082 1.00 . A A . 34 VAL HG23 1 1
12 18390 1 1 34 VAL N N 73.379 5.248 1.345 1.00 . A A . 34 VAL N 1 1
12 18391 1 1 34 VAL O O 74.302 3.015 -0.157 1.00 . A A . 34 VAL O 1 1
12 18392 1 1 35 GLN C C 77.805 3.055 -1.937 1.00 . A A . 35 GLN C 1 1
12 18393 1 1 35 GLN CA C 76.332 3.443 -1.987 1.00 . A A . 35 GLN CA 1 1
12 18394 1 1 35 GLN CB C 76.048 4.203 -3.284 1.00 . A A . 35 GLN CB 1 1
12 18395 1 1 35 GLN CD C 75.552 6.686 -3.219 1.00 . A A . 35 GLN CD 1 1
12 18396 1 1 35 GLN CG C 76.643 5.618 -3.253 1.00 . A A . 35 GLN CG 1 1
12 18397 1 1 35 GLN H H 76.555 5.095 -0.683 1.00 . A A . 35 GLN H 1 1
12 18398 1 1 35 GLN HA H 75.733 2.544 -1.962 1.00 . A A . 35 GLN HA 1 1
12 18399 1 1 35 GLN HB2 H 76.496 3.654 -4.097 1.00 . A A . 35 GLN HB2 1 1
12 18400 1 1 35 GLN HB3 H 74.978 4.248 -3.421 1.00 . A A . 35 GLN HB3 1 1
12 18401 1 1 35 GLN HE21 H 74.597 5.892 -1.669 1.00 . A A . 35 GLN HE21 1 1
12 18402 1 1 35 GLN HE22 H 73.917 7.317 -2.289 1.00 . A A . 35 GLN HE22 1 1
12 18403 1 1 35 GLN HG2 H 77.279 5.740 -2.388 1.00 . A A . 35 GLN HG2 1 1
12 18404 1 1 35 GLN HG3 H 77.238 5.771 -4.142 1.00 . A A . 35 GLN HG3 1 1
12 18405 1 1 35 GLN N N 76.012 4.297 -0.850 1.00 . A A . 35 GLN N 1 1
12 18406 1 1 35 GLN NE2 N 74.617 6.632 -2.310 1.00 . A A . 35 GLN NE2 1 1
12 18407 1 1 35 GLN O O 78.638 3.842 -1.491 1.00 . A A . 35 GLN O 1 1
12 18408 1 1 35 GLN OE1 O 75.553 7.594 -4.050 1.00 . A A . 35 GLN OE1 1 1
12 18409 1 1 36 TRP C C 80.128 1.487 -3.811 1.00 . A A . 36 TRP C 1 1
12 18410 1 1 36 TRP CA C 79.498 1.378 -2.428 1.00 . A A . 36 TRP CA 1 1
12 18411 1 1 36 TRP CB C 79.502 -0.085 -1.978 1.00 . A A . 36 TRP CB 1 1
12 18412 1 1 36 TRP CD1 C 77.827 -0.521 -0.133 1.00 . A A . 36 TRP CD1 1 1
12 18413 1 1 36 TRP CD2 C 79.839 0.104 0.657 1.00 . A A . 36 TRP CD2 1 1
12 18414 1 1 36 TRP CE2 C 79.003 -0.110 1.783 1.00 . A A . 36 TRP CE2 1 1
12 18415 1 1 36 TRP CE3 C 81.159 0.522 0.885 1.00 . A A . 36 TRP CE3 1 1
12 18416 1 1 36 TRP CG C 79.064 -0.165 -0.550 1.00 . A A . 36 TRP CG 1 1
12 18417 1 1 36 TRP CH2 C 80.800 0.471 3.293 1.00 . A A . 36 TRP CH2 1 1
12 18418 1 1 36 TRP CZ2 C 79.474 0.071 3.089 1.00 . A A . 36 TRP CZ2 1 1
12 18419 1 1 36 TRP CZ3 C 81.635 0.697 2.192 1.00 . A A . 36 TRP CZ3 1 1
12 18420 1 1 36 TRP H H 77.450 1.375 -2.966 1.00 . A A . 36 TRP H 1 1
12 18421 1 1 36 TRP HA H 80.087 1.955 -1.730 1.00 . A A . 36 TRP HA 1 1
12 18422 1 1 36 TRP HB2 H 78.826 -0.654 -2.598 1.00 . A A . 36 TRP HB2 1 1
12 18423 1 1 36 TRP HB3 H 80.500 -0.489 -2.070 1.00 . A A . 36 TRP HB3 1 1
12 18424 1 1 36 TRP HD1 H 77.017 -0.842 -0.771 1.00 . A A . 36 TRP HD1 1 1
12 18425 1 1 36 TRP HE1 H 77.051 -0.833 1.796 1.00 . A A . 36 TRP HE1 1 1
12 18426 1 1 36 TRP HE3 H 81.777 0.811 0.048 1.00 . A A . 36 TRP HE3 1 1
12 18427 1 1 36 TRP HH2 H 81.228 0.412 4.284 1.00 . A A . 36 TRP HH2 1 1
12 18428 1 1 36 TRP HZ2 H 78.814 -0.074 3.931 1.00 . A A . 36 TRP HZ2 1 1
12 18429 1 1 36 TRP HZ3 H 82.657 1.005 2.351 1.00 . A A . 36 TRP HZ3 1 1
12 18430 1 1 36 TRP N N 78.128 1.880 -2.469 1.00 . A A . 36 TRP N 1 1
12 18431 1 1 36 TRP NE1 N 77.792 -0.500 1.248 1.00 . A A . 36 TRP NE1 1 1
12 18432 1 1 36 TRP O O 79.567 1.019 -4.802 1.00 . A A . 36 TRP O 1 1
12 18433 1 1 37 TYR C C 83.305 1.742 -5.064 1.00 . A A . 37 TYR C 1 1
12 18434 1 1 37 TYR CA C 81.947 2.431 -5.138 1.00 . A A . 37 TYR CA 1 1
12 18435 1 1 37 TYR CB C 82.106 3.939 -5.372 1.00 . A A . 37 TYR CB 1 1
12 18436 1 1 37 TYR CD1 C 81.007 3.941 -7.627 1.00 . A A . 37 TYR CD1 1 1
12 18437 1 1 37 TYR CD2 C 80.132 5.429 -5.926 1.00 . A A . 37 TYR CD2 1 1
12 18438 1 1 37 TYR CE1 C 80.029 4.387 -8.525 1.00 . A A . 37 TYR CE1 1 1
12 18439 1 1 37 TYR CE2 C 79.164 5.888 -6.829 1.00 . A A . 37 TYR CE2 1 1
12 18440 1 1 37 TYR CG C 81.047 4.446 -6.323 1.00 . A A . 37 TYR CG 1 1
12 18441 1 1 37 TYR CZ C 79.109 5.363 -8.126 1.00 . A A . 37 TYR CZ 1 1
12 18442 1 1 37 TYR H H 81.517 2.732 -3.099 1.00 . A A . 37 TYR H 1 1
12 18443 1 1 37 TYR HA H 81.391 1.979 -5.947 1.00 . A A . 37 TYR HA 1 1
12 18444 1 1 37 TYR HB2 H 82.011 4.451 -4.427 1.00 . A A . 37 TYR HB2 1 1
12 18445 1 1 37 TYR HB3 H 83.078 4.156 -5.791 1.00 . A A . 37 TYR HB3 1 1
12 18446 1 1 37 TYR HD1 H 81.672 3.138 -7.907 1.00 . A A . 37 TYR HD1 1 1
12 18447 1 1 37 TYR HD2 H 80.209 5.874 -4.945 1.00 . A A . 37 TYR HD2 1 1
12 18448 1 1 37 TYR HE1 H 80.057 4.063 -9.555 1.00 . A A . 37 TYR HE1 1 1
12 18449 1 1 37 TYR HE2 H 78.433 6.617 -6.513 1.00 . A A . 37 TYR HE2 1 1
12 18450 1 1 37 TYR HH H 78.386 5.466 -9.890 1.00 . A A . 37 TYR HH 1 1
12 18451 1 1 37 TYR N N 81.228 2.229 -3.886 1.00 . A A . 37 TYR N 1 1
12 18452 1 1 37 TYR O O 83.988 1.805 -4.042 1.00 . A A . 37 TYR O 1 1
12 18453 1 1 37 TYR OH O 78.179 5.837 -9.029 1.00 . A A . 37 TYR OH 1 1
12 18454 1 1 38 GLN C C 85.797 1.203 -7.544 1.00 . A A . 38 GLN C 1 1
12 18455 1 1 38 GLN CA C 85.074 0.631 -6.329 1.00 . A A . 38 GLN CA 1 1
12 18456 1 1 38 GLN CB C 84.936 -0.896 -6.452 1.00 . A A . 38 GLN CB 1 1
12 18457 1 1 38 GLN CD C 82.814 -1.322 -5.182 1.00 . A A . 38 GLN CD 1 1
12 18458 1 1 38 GLN CG C 83.469 -1.325 -6.560 1.00 . A A . 38 GLN CG 1 1
12 18459 1 1 38 GLN H H 83.212 1.356 -7.021 1.00 . A A . 38 GLN H 1 1
12 18460 1 1 38 GLN HA H 85.664 0.869 -5.454 1.00 . A A . 38 GLN HA 1 1
12 18461 1 1 38 GLN HB2 H 85.459 -1.251 -7.329 1.00 . A A . 38 GLN HB2 1 1
12 18462 1 1 38 GLN HB3 H 85.371 -1.372 -5.585 1.00 . A A . 38 GLN HB3 1 1
12 18463 1 1 38 GLN HE21 H 83.928 -2.818 -4.508 1.00 . A A . 38 GLN HE21 1 1
12 18464 1 1 38 GLN HE22 H 82.912 -2.084 -3.354 1.00 . A A . 38 GLN HE22 1 1
12 18465 1 1 38 GLN HG2 H 82.932 -0.659 -7.220 1.00 . A A . 38 GLN HG2 1 1
12 18466 1 1 38 GLN HG3 H 83.430 -2.324 -6.968 1.00 . A A . 38 GLN HG3 1 1
12 18467 1 1 38 GLN N N 83.770 1.277 -6.220 1.00 . A A . 38 GLN N 1 1
12 18468 1 1 38 GLN NE2 N 83.213 -2.182 -4.284 1.00 . A A . 38 GLN NE2 1 1
12 18469 1 1 38 GLN O O 85.266 1.199 -8.655 1.00 . A A . 38 GLN O 1 1
12 18470 1 1 38 GLN OE1 O 81.956 -0.486 -4.899 1.00 . A A . 38 GLN OE1 1 1
12 18471 1 1 39 GLN C C 89.160 1.292 -8.563 1.00 . A A . 39 GLN C 1 1
12 18472 1 1 39 GLN CA C 87.887 2.118 -8.414 1.00 . A A . 39 GLN CA 1 1
12 18473 1 1 39 GLN CB C 88.233 3.569 -8.063 1.00 . A A . 39 GLN CB 1 1
12 18474 1 1 39 GLN CD C 89.674 3.946 -10.075 1.00 . A A . 39 GLN CD 1 1
12 18475 1 1 39 GLN CG C 88.430 4.411 -9.326 1.00 . A A . 39 GLN CG 1 1
12 18476 1 1 39 GLN H H 87.423 1.535 -6.437 1.00 . A A . 39 GLN H 1 1
12 18477 1 1 39 GLN HA H 87.346 2.085 -9.349 1.00 . A A . 39 GLN HA 1 1
12 18478 1 1 39 GLN HB2 H 87.426 3.989 -7.480 1.00 . A A . 39 GLN HB2 1 1
12 18479 1 1 39 GLN HB3 H 89.139 3.601 -7.475 1.00 . A A . 39 GLN HB3 1 1
12 18480 1 1 39 GLN HE21 H 88.668 3.153 -11.588 1.00 . A A . 39 GLN HE21 1 1
12 18481 1 1 39 GLN HE22 H 90.359 3.292 -11.817 1.00 . A A . 39 GLN HE22 1 1
12 18482 1 1 39 GLN HG2 H 87.566 4.315 -9.968 1.00 . A A . 39 GLN HG2 1 1
12 18483 1 1 39 GLN HG3 H 88.550 5.447 -9.046 1.00 . A A . 39 GLN HG3 1 1
12 18484 1 1 39 GLN N N 87.065 1.552 -7.349 1.00 . A A . 39 GLN N 1 1
12 18485 1 1 39 GLN NE2 N 89.554 3.443 -11.272 1.00 . A A . 39 GLN NE2 1 1
12 18486 1 1 39 GLN O O 89.791 0.934 -7.568 1.00 . A A . 39 GLN O 1 1
12 18487 1 1 39 GLN OE1 O 90.776 3.987 -9.529 1.00 . A A . 39 GLN OE1 1 1
12 18488 1 1 40 ARG C C 91.546 0.844 -11.182 1.00 . A A . 40 ARG C 1 1
12 18489 1 1 40 ARG CA C 90.734 0.196 -10.060 1.00 . A A . 40 ARG CA 1 1
12 18490 1 1 40 ARG CB C 90.348 -1.232 -10.457 1.00 . A A . 40 ARG CB 1 1
12 18491 1 1 40 ARG CD C 91.266 -3.554 -10.883 1.00 . A A . 40 ARG CD 1 1
12 18492 1 1 40 ARG CG C 91.597 -2.118 -10.457 1.00 . A A . 40 ARG CG 1 1
12 18493 1 1 40 ARG CZ C 91.193 -3.046 -13.255 1.00 . A A . 40 ARG CZ 1 1
12 18494 1 1 40 ARG H H 88.974 1.266 -10.555 1.00 . A A . 40 ARG H 1 1
12 18495 1 1 40 ARG HA H 91.317 0.147 -9.153 1.00 . A A . 40 ARG HA 1 1
12 18496 1 1 40 ARG HB2 H 89.636 -1.622 -9.746 1.00 . A A . 40 ARG HB2 1 1
12 18497 1 1 40 ARG HB3 H 89.906 -1.227 -11.442 1.00 . A A . 40 ARG HB3 1 1
12 18498 1 1 40 ARG HD2 H 91.790 -4.253 -10.247 1.00 . A A . 40 ARG HD2 1 1
12 18499 1 1 40 ARG HD3 H 90.205 -3.742 -10.807 1.00 . A A . 40 ARG HD3 1 1
12 18500 1 1 40 ARG HE H 92.293 -4.518 -12.465 1.00 . A A . 40 ARG HE 1 1
12 18501 1 1 40 ARG HG2 H 92.317 -1.707 -11.148 1.00 . A A . 40 ARG HG2 1 1
12 18502 1 1 40 ARG HG3 H 92.022 -2.123 -9.464 1.00 . A A . 40 ARG HG3 1 1
12 18503 1 1 40 ARG HH11 H 89.614 -4.245 -13.531 1.00 . A A . 40 ARG HH11 1 1
12 18504 1 1 40 ARG HH12 H 89.739 -2.907 -14.625 1.00 . A A . 40 ARG HH12 1 1
12 18505 1 1 40 ARG HH21 H 92.681 -1.713 -13.229 1.00 . A A . 40 ARG HH21 1 1
12 18506 1 1 40 ARG HH22 H 91.520 -1.513 -14.495 1.00 . A A . 40 ARG HH22 1 1
12 18507 1 1 40 ARG N N 89.531 0.979 -9.802 1.00 . A A . 40 ARG N 1 1
12 18508 1 1 40 ARG NE N 91.692 -3.772 -12.260 1.00 . A A . 40 ARG NE 1 1
12 18509 1 1 40 ARG NH1 N 90.091 -3.423 -13.843 1.00 . A A . 40 ARG NH1 1 1
12 18510 1 1 40 ARG NH2 N 91.814 -1.971 -13.656 1.00 . A A . 40 ARG NH2 1 1
12 18511 1 1 40 ARG O O 90.977 1.178 -12.222 1.00 . A A . 40 ARG O 1 1
12 18512 1 1 41 PRO C C 93.433 0.975 -13.472 1.00 . A A . 41 PRO C 1 1
12 18513 1 1 41 PRO CA C 93.653 1.644 -12.118 1.00 . A A . 41 PRO CA 1 1
12 18514 1 1 41 PRO CB C 95.112 1.508 -11.657 1.00 . A A . 41 PRO CB 1 1
12 18515 1 1 41 PRO CD C 93.647 0.699 -9.858 1.00 . A A . 41 PRO CD 1 1
12 18516 1 1 41 PRO CG C 95.102 0.852 -10.311 1.00 . A A . 41 PRO CG 1 1
12 18517 1 1 41 PRO HA H 93.372 2.686 -12.183 1.00 . A A . 41 PRO HA 1 1
12 18518 1 1 41 PRO HB2 H 95.677 0.906 -12.357 1.00 . A A . 41 PRO HB2 1 1
12 18519 1 1 41 PRO HB3 H 95.567 2.487 -11.590 1.00 . A A . 41 PRO HB3 1 1
12 18520 1 1 41 PRO HD2 H 93.478 -0.309 -9.510 1.00 . A A . 41 PRO HD2 1 1
12 18521 1 1 41 PRO HD3 H 93.409 1.408 -9.078 1.00 . A A . 41 PRO HD3 1 1
12 18522 1 1 41 PRO HG2 H 95.566 -0.123 -10.369 1.00 . A A . 41 PRO HG2 1 1
12 18523 1 1 41 PRO HG3 H 95.646 1.452 -9.594 1.00 . A A . 41 PRO HG3 1 1
12 18524 1 1 41 PRO N N 92.842 0.976 -11.060 1.00 . A A . 41 PRO N 1 1
12 18525 1 1 41 PRO O O 93.510 -0.248 -13.581 1.00 . A A . 41 PRO O 1 1
12 18526 1 1 42 GLY C C 91.639 1.310 -16.283 1.00 . A A . 42 GLY C 1 1
12 18527 1 1 42 GLY CA C 93.107 1.257 -15.870 1.00 . A A . 42 GLY CA 1 1
12 18528 1 1 42 GLY H H 93.314 2.751 -14.381 1.00 . A A . 42 GLY H 1 1
12 18529 1 1 42 GLY HA2 H 93.686 1.854 -16.560 1.00 . A A . 42 GLY HA2 1 1
12 18530 1 1 42 GLY HA3 H 93.444 0.231 -15.917 1.00 . A A . 42 GLY HA3 1 1
12 18531 1 1 42 GLY N N 93.295 1.782 -14.520 1.00 . A A . 42 GLY N 1 1
12 18532 1 1 42 GLY O O 91.321 1.234 -17.470 1.00 . A A . 42 GLY O 1 1
12 18533 1 1 43 SER C C 88.660 2.557 -14.625 1.00 . A A . 43 SER C 1 1
12 18534 1 1 43 SER CA C 89.321 1.564 -15.574 1.00 . A A . 43 SER CA 1 1
12 18535 1 1 43 SER CB C 88.673 0.189 -15.399 1.00 . A A . 43 SER CB 1 1
12 18536 1 1 43 SER H H 91.070 1.562 -14.382 1.00 . A A . 43 SER H 1 1
12 18537 1 1 43 SER HA H 89.162 1.898 -16.589 1.00 . A A . 43 SER HA 1 1
12 18538 1 1 43 SER HB2 H 88.845 -0.406 -16.284 1.00 . A A . 43 SER HB2 1 1
12 18539 1 1 43 SER HB3 H 89.105 -0.308 -14.543 1.00 . A A . 43 SER HB3 1 1
12 18540 1 1 43 SER HG H 87.031 1.228 -15.483 1.00 . A A . 43 SER HG 1 1
12 18541 1 1 43 SER N N 90.753 1.481 -15.306 1.00 . A A . 43 SER N 1 1
12 18542 1 1 43 SER O O 89.254 2.958 -13.624 1.00 . A A . 43 SER O 1 1
12 18543 1 1 43 SER OG O 87.276 0.344 -15.200 1.00 . A A . 43 SER OG 1 1
12 18544 1 1 44 SER C C 86.046 3.338 -13.019 1.00 . A A . 44 SER C 1 1
12 18545 1 1 44 SER CA C 86.764 4.010 -14.186 1.00 . A A . 44 SER CA 1 1
12 18546 1 1 44 SER CB C 85.759 4.757 -15.071 1.00 . A A . 44 SER CB 1 1
12 18547 1 1 44 SER H H 87.059 2.691 -15.819 1.00 . A A . 44 SER H 1 1
12 18548 1 1 44 SER HA H 87.497 4.704 -13.801 1.00 . A A . 44 SER HA 1 1
12 18549 1 1 44 SER HB2 H 85.809 5.819 -14.881 1.00 . A A . 44 SER HB2 1 1
12 18550 1 1 44 SER HB3 H 85.997 4.572 -16.108 1.00 . A A . 44 SER HB3 1 1
12 18551 1 1 44 SER HG H 83.826 4.910 -15.210 1.00 . A A . 44 SER HG 1 1
12 18552 1 1 44 SER N N 87.464 3.011 -14.986 1.00 . A A . 44 SER N 1 1
12 18553 1 1 44 SER O O 86.067 2.113 -12.902 1.00 . A A . 44 SER O 1 1
12 18554 1 1 44 SER OG O 84.443 4.295 -14.806 1.00 . A A . 44 SER OG 1 1
12 18555 1 1 45 PRO C C 83.345 2.850 -11.486 1.00 . A A . 45 PRO C 1 1
12 18556 1 1 45 PRO CA C 84.629 3.533 -11.023 1.00 . A A . 45 PRO CA 1 1
12 18557 1 1 45 PRO CB C 84.339 4.747 -10.128 1.00 . A A . 45 PRO CB 1 1
12 18558 1 1 45 PRO CD C 85.244 5.556 -12.235 1.00 . A A . 45 PRO CD 1 1
12 18559 1 1 45 PRO CG C 84.991 5.929 -10.774 1.00 . A A . 45 PRO CG 1 1
12 18560 1 1 45 PRO HA H 85.245 2.817 -10.498 1.00 . A A . 45 PRO HA 1 1
12 18561 1 1 45 PRO HB2 H 83.273 4.912 -10.047 1.00 . A A . 45 PRO HB2 1 1
12 18562 1 1 45 PRO HB3 H 84.751 4.589 -9.140 1.00 . A A . 45 PRO HB3 1 1
12 18563 1 1 45 PRO HD2 H 84.400 5.826 -12.853 1.00 . A A . 45 PRO HD2 1 1
12 18564 1 1 45 PRO HD3 H 86.145 6.033 -12.590 1.00 . A A . 45 PRO HD3 1 1
12 18565 1 1 45 PRO HG2 H 84.344 6.793 -10.727 1.00 . A A . 45 PRO HG2 1 1
12 18566 1 1 45 PRO HG3 H 85.930 6.158 -10.290 1.00 . A A . 45 PRO HG3 1 1
12 18567 1 1 45 PRO N N 85.395 4.093 -12.172 1.00 . A A . 45 PRO N 1 1
12 18568 1 1 45 PRO O O 82.773 3.217 -12.511 1.00 . A A . 45 PRO O 1 1
12 18569 1 1 46 THR C C 80.735 1.116 -9.716 1.00 . A A . 46 THR C 1 1
12 18570 1 1 46 THR CA C 81.585 1.241 -10.976 1.00 . A A . 46 THR CA 1 1
12 18571 1 1 46 THR CB C 81.873 -0.152 -11.542 1.00 . A A . 46 THR CB 1 1
12 18572 1 1 46 THR CG2 C 82.366 -0.031 -12.986 1.00 . A A . 46 THR CG2 1 1
12 18573 1 1 46 THR H H 83.319 1.699 -9.852 1.00 . A A . 46 THR H 1 1
12 18574 1 1 46 THR HA H 81.027 1.805 -11.710 1.00 . A A . 46 THR HA 1 1
12 18575 1 1 46 THR HB H 80.970 -0.744 -11.523 1.00 . A A . 46 THR HB 1 1
12 18576 1 1 46 THR HG1 H 83.265 -0.115 -10.187 1.00 . A A . 46 THR HG1 1 1
12 18577 1 1 46 THR HG21 H 81.580 0.381 -13.601 1.00 . A A . 46 THR HG21 1 1
12 18578 1 1 46 THR HG22 H 82.637 -1.008 -13.358 1.00 . A A . 46 THR HG22 1 1
12 18579 1 1 46 THR HG23 H 83.229 0.618 -13.022 1.00 . A A . 46 THR HG23 1 1
12 18580 1 1 46 THR N N 82.840 1.923 -10.676 1.00 . A A . 46 THR N 1 1
12 18581 1 1 46 THR O O 81.149 0.505 -8.731 1.00 . A A . 46 THR O 1 1
12 18582 1 1 46 THR OG1 O 82.868 -0.783 -10.750 1.00 . A A . 46 THR OG1 1 1
12 18583 1 1 47 THR C C 78.260 0.114 -8.380 1.00 . A A . 47 THR C 1 1
12 18584 1 1 47 THR CA C 78.613 1.575 -8.636 1.00 . A A . 47 THR CA 1 1
12 18585 1 1 47 THR CB C 77.338 2.368 -8.942 1.00 . A A . 47 THR CB 1 1
12 18586 1 1 47 THR CG2 C 76.584 2.686 -7.647 1.00 . A A . 47 THR CG2 1 1
12 18587 1 1 47 THR H H 79.271 2.193 -10.554 1.00 . A A . 47 THR H 1 1
12 18588 1 1 47 THR HA H 79.089 1.986 -7.758 1.00 . A A . 47 THR HA 1 1
12 18589 1 1 47 THR HB H 76.702 1.792 -9.598 1.00 . A A . 47 THR HB 1 1
12 18590 1 1 47 THR HG1 H 76.893 4.117 -9.665 1.00 . A A . 47 THR HG1 1 1
12 18591 1 1 47 THR HG21 H 76.689 1.870 -6.947 1.00 . A A . 47 THR HG21 1 1
12 18592 1 1 47 THR HG22 H 75.538 2.835 -7.869 1.00 . A A . 47 THR HG22 1 1
12 18593 1 1 47 THR HG23 H 76.991 3.588 -7.214 1.00 . A A . 47 THR HG23 1 1
12 18594 1 1 47 THR N N 79.531 1.675 -9.764 1.00 . A A . 47 THR N 1 1
12 18595 1 1 47 THR O O 77.626 -0.524 -9.220 1.00 . A A . 47 THR O 1 1
12 18596 1 1 47 THR OG1 O 77.689 3.586 -9.584 1.00 . A A . 47 THR OG1 1 1
12 18597 1 1 48 VAL C C 76.986 -1.972 -6.108 1.00 . A A . 48 VAL C 1 1
12 18598 1 1 48 VAL CA C 78.276 -1.794 -6.902 1.00 . A A . 48 VAL CA 1 1
12 18599 1 1 48 VAL CB C 79.445 -2.362 -6.085 1.00 . A A . 48 VAL CB 1 1
12 18600 1 1 48 VAL CG1 C 79.013 -3.546 -5.214 1.00 . A A . 48 VAL CG1 1 1
12 18601 1 1 48 VAL CG2 C 80.560 -2.842 -7.018 1.00 . A A . 48 VAL CG2 1 1
12 18602 1 1 48 VAL H H 79.143 0.114 -6.586 1.00 . A A . 48 VAL H 1 1
12 18603 1 1 48 VAL HA H 78.190 -2.343 -7.826 1.00 . A A . 48 VAL HA 1 1
12 18604 1 1 48 VAL HB H 79.832 -1.585 -5.443 1.00 . A A . 48 VAL HB 1 1
12 18605 1 1 48 VAL HG11 H 78.393 -4.214 -5.792 1.00 . A A . 48 VAL HG11 1 1
12 18606 1 1 48 VAL HG12 H 78.457 -3.188 -4.360 1.00 . A A . 48 VAL HG12 1 1
12 18607 1 1 48 VAL HG13 H 79.889 -4.074 -4.871 1.00 . A A . 48 VAL HG13 1 1
12 18608 1 1 48 VAL HG21 H 80.902 -2.021 -7.629 1.00 . A A . 48 VAL HG21 1 1
12 18609 1 1 48 VAL HG22 H 80.182 -3.630 -7.652 1.00 . A A . 48 VAL HG22 1 1
12 18610 1 1 48 VAL HG23 H 81.377 -3.220 -6.422 1.00 . A A . 48 VAL HG23 1 1
12 18611 1 1 48 VAL N N 78.540 -0.384 -7.177 1.00 . A A . 48 VAL N 1 1
12 18612 1 1 48 VAL O O 76.303 -2.981 -6.280 1.00 . A A . 48 VAL O 1 1
12 18613 1 1 49 ILE C C 74.784 0.370 -4.489 1.00 . A A . 49 ILE C 1 1
12 18614 1 1 49 ILE CA C 75.338 -1.048 -4.584 1.00 . A A . 49 ILE CA 1 1
12 18615 1 1 49 ILE CB C 75.599 -1.697 -3.217 1.00 . A A . 49 ILE CB 1 1
12 18616 1 1 49 ILE CD1 C 75.781 -3.895 -1.989 1.00 . A A . 49 ILE CD1 1 1
12 18617 1 1 49 ILE CG1 C 75.392 -3.214 -3.303 1.00 . A A . 49 ILE CG1 1 1
12 18618 1 1 49 ILE CG2 C 74.686 -1.099 -2.143 1.00 . A A . 49 ILE CG2 1 1
12 18619 1 1 49 ILE H H 77.212 -0.258 -5.085 1.00 . A A . 49 ILE H 1 1
12 18620 1 1 49 ILE HA H 74.630 -1.644 -5.146 1.00 . A A . 49 ILE HA 1 1
12 18621 1 1 49 ILE HB H 76.626 -1.508 -2.947 1.00 . A A . 49 ILE HB 1 1
12 18622 1 1 49 ILE HD11 H 75.046 -3.664 -1.233 1.00 . A A . 49 ILE HD11 1 1
12 18623 1 1 49 ILE HD12 H 76.750 -3.541 -1.671 1.00 . A A . 49 ILE HD12 1 1
12 18624 1 1 49 ILE HD13 H 75.820 -4.963 -2.138 1.00 . A A . 49 ILE HD13 1 1
12 18625 1 1 49 ILE HG12 H 74.355 -3.421 -3.518 1.00 . A A . 49 ILE HG12 1 1
12 18626 1 1 49 ILE HG13 H 76.005 -3.618 -4.093 1.00 . A A . 49 ILE HG13 1 1
12 18627 1 1 49 ILE HG21 H 73.668 -1.100 -2.503 1.00 . A A . 49 ILE HG21 1 1
12 18628 1 1 49 ILE HG22 H 75.001 -0.085 -1.947 1.00 . A A . 49 ILE HG22 1 1
12 18629 1 1 49 ILE HG23 H 74.750 -1.675 -1.231 1.00 . A A . 49 ILE HG23 1 1
12 18630 1 1 49 ILE N N 76.600 -0.988 -5.305 1.00 . A A . 49 ILE N 1 1
12 18631 1 1 49 ILE O O 75.474 1.269 -4.004 1.00 . A A . 49 ILE O 1 1
12 18632 1 1 50 TYR C C 71.650 1.633 -3.506 1.00 . A A . 50 TYR C 1 1
12 18633 1 1 50 TYR CA C 72.796 1.776 -4.503 1.00 . A A . 50 TYR CA 1 1
12 18634 1 1 50 TYR CB C 72.279 2.211 -5.878 1.00 . A A . 50 TYR CB 1 1
12 18635 1 1 50 TYR CD1 C 73.370 4.460 -6.155 1.00 . A A . 50 TYR CD1 1 1
12 18636 1 1 50 TYR CD2 C 70.966 4.367 -5.852 1.00 . A A . 50 TYR CD2 1 1
12 18637 1 1 50 TYR CE1 C 73.310 5.857 -6.219 1.00 . A A . 50 TYR CE1 1 1
12 18638 1 1 50 TYR CE2 C 70.905 5.765 -5.916 1.00 . A A . 50 TYR CE2 1 1
12 18639 1 1 50 TYR CG C 72.200 3.717 -5.963 1.00 . A A . 50 TYR CG 1 1
12 18640 1 1 50 TYR CZ C 72.077 6.509 -6.103 1.00 . A A . 50 TYR CZ 1 1
12 18641 1 1 50 TYR H H 72.957 -0.275 -4.984 1.00 . A A . 50 TYR H 1 1
12 18642 1 1 50 TYR HA H 73.490 2.515 -4.126 1.00 . A A . 50 TYR HA 1 1
12 18643 1 1 50 TYR HB2 H 72.961 1.847 -6.634 1.00 . A A . 50 TYR HB2 1 1
12 18644 1 1 50 TYR HB3 H 71.300 1.792 -6.056 1.00 . A A . 50 TYR HB3 1 1
12 18645 1 1 50 TYR HD1 H 74.324 3.959 -6.219 1.00 . A A . 50 TYR HD1 1 1
12 18646 1 1 50 TYR HD2 H 70.072 3.791 -5.667 1.00 . A A . 50 TYR HD2 1 1
12 18647 1 1 50 TYR HE1 H 74.200 6.425 -6.443 1.00 . A A . 50 TYR HE1 1 1
12 18648 1 1 50 TYR HE2 H 69.964 6.269 -5.749 1.00 . A A . 50 TYR HE2 1 1
12 18649 1 1 50 TYR HH H 72.574 8.186 -6.871 1.00 . A A . 50 TYR HH 1 1
12 18650 1 1 50 TYR N N 73.469 0.489 -4.643 1.00 . A A . 50 TYR N 1 1
12 18651 1 1 50 TYR O O 71.455 0.552 -2.950 1.00 . A A . 50 TYR O 1 1
12 18652 1 1 50 TYR OH O 72.022 7.888 -6.143 1.00 . A A . 50 TYR OH 1 1
12 18653 1 1 51 GLU C C 70.638 1.856 -0.820 1.00 . A A . 51 GLU C 1 1
12 18654 1 1 51 GLU CA C 70.205 2.807 -1.931 1.00 . A A . 51 GLU CA 1 1
12 18655 1 1 51 GLU CB C 68.890 2.256 -2.501 1.00 . A A . 51 GLU CB 1 1
12 18656 1 1 51 GLU CD C 66.679 3.382 -1.988 1.00 . A A . 51 GLU CD 1 1
12 18657 1 1 51 GLU CG C 67.739 2.403 -1.493 1.00 . A A . 51 GLU CG 1 1
12 18658 1 1 51 GLU H H 71.509 3.618 -3.384 1.00 . A A . 51 GLU H 1 1
12 18659 1 1 51 GLU HA H 70.079 3.812 -1.557 1.00 . A A . 51 GLU HA 1 1
12 18660 1 1 51 GLU HB2 H 68.662 2.796 -3.409 1.00 . A A . 51 GLU HB2 1 1
12 18661 1 1 51 GLU HB3 H 69.023 1.208 -2.758 1.00 . A A . 51 GLU HB3 1 1
12 18662 1 1 51 GLU HG2 H 67.268 1.443 -1.338 1.00 . A A . 51 GLU HG2 1 1
12 18663 1 1 51 GLU HG3 H 68.108 2.764 -0.544 1.00 . A A . 51 GLU HG3 1 1
12 18664 1 1 51 GLU N N 71.161 2.771 -3.032 1.00 . A A . 51 GLU N 1 1
12 18665 1 1 51 GLU O O 69.829 1.346 -0.046 1.00 . A A . 51 GLU O 1 1
12 18666 1 1 51 GLU OE1 O 67.056 4.384 -2.574 1.00 . A A . 51 GLU OE1 1 1
12 18667 1 1 51 GLU OE2 O 65.509 3.116 -1.771 1.00 . A A . 51 GLU OE2 1 1
12 18668 1 1 52 ASP C C 71.650 -0.557 0.318 1.00 . A A . 52 ASP C 1 1
12 18669 1 1 52 ASP CA C 72.555 0.659 0.136 1.00 . A A . 52 ASP CA 1 1
12 18670 1 1 52 ASP CB C 72.731 1.383 1.478 1.00 . A A . 52 ASP CB 1 1
12 18671 1 1 52 ASP CG C 74.093 1.072 2.094 1.00 . A A . 52 ASP CG 1 1
12 18672 1 1 52 ASP H H 72.500 1.993 -1.495 1.00 . A A . 52 ASP H 1 1
12 18673 1 1 52 ASP HA H 73.509 0.332 -0.251 1.00 . A A . 52 ASP HA 1 1
12 18674 1 1 52 ASP HB2 H 72.649 2.448 1.319 1.00 . A A . 52 ASP HB2 1 1
12 18675 1 1 52 ASP HB3 H 71.961 1.088 2.176 1.00 . A A . 52 ASP HB3 1 1
12 18676 1 1 52 ASP N N 71.931 1.562 -0.824 1.00 . A A . 52 ASP N 1 1
12 18677 1 1 52 ASP O O 71.880 -1.363 1.220 1.00 . A A . 52 ASP O 1 1
12 18678 1 1 52 ASP OD1 O 75.081 1.205 1.388 1.00 . A A . 52 ASP OD1 1 1
12 18679 1 1 52 ASP OD2 O 74.126 0.703 3.257 1.00 . A A . 52 ASP OD2 1 1
12 18680 1 1 53 ASN C C 69.944 -2.658 -2.004 1.00 . A A . 53 ASN C 1 1
12 18681 1 1 53 ASN CA C 69.917 -1.985 -0.638 1.00 . A A . 53 ASN CA 1 1
12 18682 1 1 53 ASN CB C 68.511 -1.600 -0.168 1.00 . A A . 53 ASN CB 1 1
12 18683 1 1 53 ASN CG C 67.440 -2.523 -0.738 1.00 . A A . 53 ASN CG 1 1
12 18684 1 1 53 ASN H H 70.635 -0.135 -1.355 1.00 . A A . 53 ASN H 1 1
12 18685 1 1 53 ASN HA H 70.348 -2.692 0.056 1.00 . A A . 53 ASN HA 1 1
12 18686 1 1 53 ASN HB2 H 68.470 -1.643 0.911 1.00 . A A . 53 ASN HB2 1 1
12 18687 1 1 53 ASN HB3 H 68.308 -0.587 -0.485 1.00 . A A . 53 ASN HB3 1 1
12 18688 1 1 53 ASN HD21 H 67.574 -1.741 -2.554 1.00 . A A . 53 ASN HD21 1 1
12 18689 1 1 53 ASN HD22 H 66.448 -3.018 -2.382 1.00 . A A . 53 ASN HD22 1 1
12 18690 1 1 53 ASN N N 70.732 -0.777 -0.621 1.00 . A A . 53 ASN N 1 1
12 18691 1 1 53 ASN ND2 N 67.106 -2.400 -1.993 1.00 . A A . 53 ASN ND2 1 1
12 18692 1 1 53 ASN O O 69.839 -3.880 -2.109 1.00 . A A . 53 ASN O 1 1
12 18693 1 1 53 ASN OD1 O 66.838 -3.304 -0.002 1.00 . A A . 53 ASN OD1 1 1
12 18694 1 1 54 GLN C C 70.734 -2.785 -5.021 1.00 . A A . 54 GLN C 1 1
12 18695 1 1 54 GLN CA C 69.441 -2.326 -4.355 1.00 . A A . 54 GLN CA 1 1
12 18696 1 1 54 GLN CB C 68.723 -1.283 -5.218 1.00 . A A . 54 GLN CB 1 1
12 18697 1 1 54 GLN CD C 70.341 -0.528 -7.001 1.00 . A A . 54 GLN CD 1 1
12 18698 1 1 54 GLN CG C 69.691 -0.184 -5.666 1.00 . A A . 54 GLN CG 1 1
12 18699 1 1 54 GLN H H 69.758 -0.857 -2.858 1.00 . A A . 54 GLN H 1 1
12 18700 1 1 54 GLN HA H 68.767 -3.156 -4.240 1.00 . A A . 54 GLN HA 1 1
12 18701 1 1 54 GLN HB2 H 68.304 -1.775 -6.083 1.00 . A A . 54 GLN HB2 1 1
12 18702 1 1 54 GLN HB3 H 67.921 -0.844 -4.643 1.00 . A A . 54 GLN HB3 1 1
12 18703 1 1 54 GLN HE21 H 72.059 -1.008 -6.148 1.00 . A A . 54 GLN HE21 1 1
12 18704 1 1 54 GLN HE22 H 71.953 -1.331 -7.828 1.00 . A A . 54 GLN HE22 1 1
12 18705 1 1 54 GLN HG2 H 69.162 0.754 -5.761 1.00 . A A . 54 GLN HG2 1 1
12 18706 1 1 54 GLN HG3 H 70.471 -0.077 -4.931 1.00 . A A . 54 GLN HG3 1 1
12 18707 1 1 54 GLN N N 69.754 -1.823 -3.023 1.00 . A A . 54 GLN N 1 1
12 18708 1 1 54 GLN NE2 N 71.575 -0.950 -7.003 1.00 . A A . 54 GLN NE2 1 1
12 18709 1 1 54 GLN O O 71.759 -2.119 -4.874 1.00 . A A . 54 GLN O 1 1
12 18710 1 1 54 GLN OE1 O 69.758 -0.292 -8.059 1.00 . A A . 54 GLN OE1 1 1
12 18711 1 1 55 ARG C C 71.871 -4.569 -7.679 1.00 . A A . 55 ARG C 1 1
12 18712 1 1 55 ARG CA C 71.960 -4.566 -6.151 1.00 . A A . 55 ARG CA 1 1
12 18713 1 1 55 ARG CB C 72.139 -5.997 -5.625 1.00 . A A . 55 ARG CB 1 1
12 18714 1 1 55 ARG CD C 72.607 -5.427 -3.232 1.00 . A A . 55 ARG CD 1 1
12 18715 1 1 55 ARG CG C 73.178 -6.065 -4.500 1.00 . A A . 55 ARG CG 1 1
12 18716 1 1 55 ARG CZ C 71.414 -6.429 -1.360 1.00 . A A . 55 ARG CZ 1 1
12 18717 1 1 55 ARG H H 69.893 -4.472 -5.690 1.00 . A A . 55 ARG H 1 1
12 18718 1 1 55 ARG HA H 72.805 -3.978 -5.829 1.00 . A A . 55 ARG HA 1 1
12 18719 1 1 55 ARG HB2 H 71.192 -6.347 -5.241 1.00 . A A . 55 ARG HB2 1 1
12 18720 1 1 55 ARG HB3 H 72.459 -6.655 -6.420 1.00 . A A . 55 ARG HB3 1 1
12 18721 1 1 55 ARG HD2 H 73.403 -5.294 -2.514 1.00 . A A . 55 ARG HD2 1 1
12 18722 1 1 55 ARG HD3 H 72.177 -4.466 -3.473 1.00 . A A . 55 ARG HD3 1 1
12 18723 1 1 55 ARG HE H 70.968 -6.764 -3.279 1.00 . A A . 55 ARG HE 1 1
12 18724 1 1 55 ARG HG2 H 73.418 -7.099 -4.302 1.00 . A A . 55 ARG HG2 1 1
12 18725 1 1 55 ARG HG3 H 74.078 -5.546 -4.793 1.00 . A A . 55 ARG HG3 1 1
12 18726 1 1 55 ARG HH11 H 70.952 -4.507 -1.047 1.00 . A A . 55 ARG HH11 1 1
12 18727 1 1 55 ARG HH12 H 71.199 -5.459 0.379 1.00 . A A . 55 ARG HH12 1 1
12 18728 1 1 55 ARG HH21 H 71.769 -8.397 -1.378 1.00 . A A . 55 ARG HH21 1 1
12 18729 1 1 55 ARG HH22 H 71.480 -7.704 0.184 1.00 . A A . 55 ARG HH22 1 1
12 18730 1 1 55 ARG N N 70.739 -3.987 -5.593 1.00 . A A . 55 ARG N 1 1
12 18731 1 1 55 ARG NE N 71.572 -6.288 -2.672 1.00 . A A . 55 ARG NE 1 1
12 18732 1 1 55 ARG NH1 N 71.163 -5.385 -0.617 1.00 . A A . 55 ARG NH1 1 1
12 18733 1 1 55 ARG NH2 N 71.558 -7.603 -0.808 1.00 . A A . 55 ARG NH2 1 1
12 18734 1 1 55 ARG O O 70.989 -5.235 -8.222 1.00 . A A . 55 ARG O 1 1
12 18735 1 1 56 PRO C C 73.074 -5.206 -10.420 1.00 . A A . 56 PRO C 1 1
12 18736 1 1 56 PRO CA C 72.645 -3.841 -9.886 1.00 . A A . 56 PRO CA 1 1
12 18737 1 1 56 PRO CB C 73.627 -2.746 -10.330 1.00 . A A . 56 PRO CB 1 1
12 18738 1 1 56 PRO CD C 73.774 -2.972 -7.914 1.00 . A A . 56 PRO CD 1 1
12 18739 1 1 56 PRO CG C 74.086 -2.047 -9.091 1.00 . A A . 56 PRO CG 1 1
12 18740 1 1 56 PRO HA H 71.651 -3.619 -10.246 1.00 . A A . 56 PRO HA 1 1
12 18741 1 1 56 PRO HB2 H 74.474 -3.177 -10.844 1.00 . A A . 56 PRO HB2 1 1
12 18742 1 1 56 PRO HB3 H 73.133 -2.050 -10.992 1.00 . A A . 56 PRO HB3 1 1
12 18743 1 1 56 PRO HD2 H 74.618 -3.606 -7.688 1.00 . A A . 56 PRO HD2 1 1
12 18744 1 1 56 PRO HD3 H 73.500 -2.373 -7.058 1.00 . A A . 56 PRO HD3 1 1
12 18745 1 1 56 PRO HG2 H 75.149 -1.858 -9.133 1.00 . A A . 56 PRO HG2 1 1
12 18746 1 1 56 PRO HG3 H 73.561 -1.110 -8.972 1.00 . A A . 56 PRO HG3 1 1
12 18747 1 1 56 PRO N N 72.649 -3.793 -8.394 1.00 . A A . 56 PRO N 1 1
12 18748 1 1 56 PRO O O 74.069 -5.769 -9.963 1.00 . A A . 56 PRO O 1 1
12 18749 1 1 57 SER C C 74.268 -6.711 -12.810 1.00 . A A . 57 SER C 1 1
12 18750 1 1 57 SER CA C 72.878 -6.848 -12.199 1.00 . A A . 57 SER CA 1 1
12 18751 1 1 57 SER CB C 71.878 -7.199 -13.303 1.00 . A A . 57 SER CB 1 1
12 18752 1 1 57 SER H H 71.743 -5.081 -11.911 1.00 . A A . 57 SER H 1 1
12 18753 1 1 57 SER HA H 72.894 -7.645 -11.470 1.00 . A A . 57 SER HA 1 1
12 18754 1 1 57 SER HB2 H 71.935 -8.256 -13.516 1.00 . A A . 57 SER HB2 1 1
12 18755 1 1 57 SER HB3 H 70.879 -6.950 -12.978 1.00 . A A . 57 SER HB3 1 1
12 18756 1 1 57 SER HG H 71.834 -6.943 -15.227 1.00 . A A . 57 SER HG 1 1
12 18757 1 1 57 SER N N 72.479 -5.610 -11.538 1.00 . A A . 57 SER N 1 1
12 18758 1 1 57 SER O O 74.927 -7.708 -13.103 1.00 . A A . 57 SER O 1 1
12 18759 1 1 57 SER OG O 72.194 -6.464 -14.477 1.00 . A A . 57 SER OG 1 1
12 18760 1 1 58 GLY C C 77.104 -5.811 -12.725 1.00 . A A . 58 GLY C 1 1
12 18761 1 1 58 GLY CA C 76.008 -5.212 -13.599 1.00 . A A . 58 GLY CA 1 1
12 18762 1 1 58 GLY H H 74.108 -4.716 -12.805 1.00 . A A . 58 GLY H 1 1
12 18763 1 1 58 GLY HA2 H 76.061 -5.651 -14.585 1.00 . A A . 58 GLY HA2 1 1
12 18764 1 1 58 GLY HA3 H 76.156 -4.144 -13.672 1.00 . A A . 58 GLY HA3 1 1
12 18765 1 1 58 GLY N N 74.693 -5.471 -13.027 1.00 . A A . 58 GLY N 1 1
12 18766 1 1 58 GLY O O 78.176 -6.163 -13.217 1.00 . A A . 58 GLY O 1 1
12 18767 1 1 59 VAL C C 77.234 -7.505 -9.632 1.00 . A A . 59 VAL C 1 1
12 18768 1 1 59 VAL CA C 77.836 -6.370 -10.463 1.00 . A A . 59 VAL CA 1 1
12 18769 1 1 59 VAL CB C 78.284 -5.228 -9.545 1.00 . A A . 59 VAL CB 1 1
12 18770 1 1 59 VAL CG1 C 79.115 -4.227 -10.359 1.00 . A A . 59 VAL CG1 1 1
12 18771 1 1 59 VAL CG2 C 77.067 -4.541 -8.906 1.00 . A A . 59 VAL CG2 1 1
12 18772 1 1 59 VAL H H 76.005 -5.509 -11.083 1.00 . A A . 59 VAL H 1 1
12 18773 1 1 59 VAL HA H 78.700 -6.724 -11.006 1.00 . A A . 59 VAL HA 1 1
12 18774 1 1 59 VAL HB H 78.912 -5.638 -8.766 1.00 . A A . 59 VAL HB 1 1
12 18775 1 1 59 VAL HG11 H 79.092 -3.260 -9.877 1.00 . A A . 59 VAL HG11 1 1
12 18776 1 1 59 VAL HG12 H 78.709 -4.133 -11.356 1.00 . A A . 59 VAL HG12 1 1
12 18777 1 1 59 VAL HG13 H 80.137 -4.570 -10.423 1.00 . A A . 59 VAL HG13 1 1
12 18778 1 1 59 VAL HG21 H 77.225 -4.442 -7.842 1.00 . A A . 59 VAL HG21 1 1
12 18779 1 1 59 VAL HG22 H 76.170 -5.120 -9.064 1.00 . A A . 59 VAL HG22 1 1
12 18780 1 1 59 VAL HG23 H 76.917 -3.561 -9.335 1.00 . A A . 59 VAL HG23 1 1
12 18781 1 1 59 VAL N N 76.857 -5.858 -11.418 1.00 . A A . 59 VAL N 1 1
12 18782 1 1 59 VAL O O 76.076 -7.418 -9.223 1.00 . A A . 59 VAL O 1 1
12 18783 1 1 60 PRO C C 76.905 -9.235 -7.175 1.00 . A A . 60 PRO C 1 1
12 18784 1 1 60 PRO CA C 77.415 -9.682 -8.543 1.00 . A A . 60 PRO CA 1 1
12 18785 1 1 60 PRO CB C 78.570 -10.685 -8.410 1.00 . A A . 60 PRO CB 1 1
12 18786 1 1 60 PRO CD C 79.311 -8.841 -9.855 1.00 . A A . 60 PRO CD 1 1
12 18787 1 1 60 PRO CG C 79.748 -10.127 -9.147 1.00 . A A . 60 PRO CG 1 1
12 18788 1 1 60 PRO HA H 76.599 -10.118 -9.100 1.00 . A A . 60 PRO HA 1 1
12 18789 1 1 60 PRO HB2 H 78.823 -10.839 -7.370 1.00 . A A . 60 PRO HB2 1 1
12 18790 1 1 60 PRO HB3 H 78.279 -11.634 -8.838 1.00 . A A . 60 PRO HB3 1 1
12 18791 1 1 60 PRO HD2 H 79.996 -8.035 -9.632 1.00 . A A . 60 PRO HD2 1 1
12 18792 1 1 60 PRO HD3 H 79.254 -8.996 -10.923 1.00 . A A . 60 PRO HD3 1 1
12 18793 1 1 60 PRO HG2 H 80.548 -9.900 -8.458 1.00 . A A . 60 PRO HG2 1 1
12 18794 1 1 60 PRO HG3 H 80.110 -10.842 -9.873 1.00 . A A . 60 PRO HG3 1 1
12 18795 1 1 60 PRO N N 77.974 -8.537 -9.316 1.00 . A A . 60 PRO N 1 1
12 18796 1 1 60 PRO O O 77.489 -8.349 -6.550 1.00 . A A . 60 PRO O 1 1
12 18797 1 1 61 ASP C C 76.162 -9.840 -4.307 1.00 . A A . 61 ASP C 1 1
12 18798 1 1 61 ASP CA C 75.212 -9.462 -5.441 1.00 . A A . 61 ASP CA 1 1
12 18799 1 1 61 ASP CB C 73.862 -10.153 -5.249 1.00 . A A . 61 ASP CB 1 1
12 18800 1 1 61 ASP CG C 73.972 -11.636 -5.586 1.00 . A A . 61 ASP CG 1 1
12 18801 1 1 61 ASP H H 75.323 -10.451 -7.312 1.00 . A A . 61 ASP H 1 1
12 18802 1 1 61 ASP HA H 75.051 -8.394 -5.400 1.00 . A A . 61 ASP HA 1 1
12 18803 1 1 61 ASP HB2 H 73.548 -10.042 -4.222 1.00 . A A . 61 ASP HB2 1 1
12 18804 1 1 61 ASP HB3 H 73.129 -9.693 -5.896 1.00 . A A . 61 ASP HB3 1 1
12 18805 1 1 61 ASP N N 75.773 -9.786 -6.749 1.00 . A A . 61 ASP N 1 1
12 18806 1 1 61 ASP O O 75.773 -9.824 -3.139 1.00 . A A . 61 ASP O 1 1
12 18807 1 1 61 ASP OD1 O 74.714 -11.965 -6.498 1.00 . A A . 61 ASP OD1 1 1
12 18808 1 1 61 ASP OD2 O 73.263 -12.414 -4.969 1.00 . A A . 61 ASP OD2 1 1
12 18809 1 1 62 ARG C C 78.472 -9.838 -2.553 1.00 . A A . 62 ARG C 1 1
12 18810 1 1 62 ARG CA C 78.265 -10.866 -3.661 1.00 . A A . 62 ARG CA 1 1
12 18811 1 1 62 ARG CB C 79.599 -11.185 -4.341 1.00 . A A . 62 ARG CB 1 1
12 18812 1 1 62 ARG CD C 81.563 -10.283 -5.570 1.00 . A A . 62 ARG CD 1 1
12 18813 1 1 62 ARG CG C 80.276 -9.906 -4.836 1.00 . A A . 62 ARG CG 1 1
12 18814 1 1 62 ARG CZ C 83.371 -8.709 -5.152 1.00 . A A . 62 ARG CZ 1 1
12 18815 1 1 62 ARG H H 77.549 -10.452 -5.613 1.00 . A A . 62 ARG H 1 1
12 18816 1 1 62 ARG HA H 77.876 -11.773 -3.223 1.00 . A A . 62 ARG HA 1 1
12 18817 1 1 62 ARG HB2 H 80.253 -11.675 -3.638 1.00 . A A . 62 ARG HB2 1 1
12 18818 1 1 62 ARG HB3 H 79.423 -11.843 -5.179 1.00 . A A . 62 ARG HB3 1 1
12 18819 1 1 62 ARG HD2 H 82.147 -10.943 -4.945 1.00 . A A . 62 ARG HD2 1 1
12 18820 1 1 62 ARG HD3 H 81.313 -10.799 -6.485 1.00 . A A . 62 ARG HD3 1 1
12 18821 1 1 62 ARG HE H 82.072 -8.540 -6.663 1.00 . A A . 62 ARG HE 1 1
12 18822 1 1 62 ARG HG2 H 79.614 -9.380 -5.507 1.00 . A A . 62 ARG HG2 1 1
12 18823 1 1 62 ARG HG3 H 80.524 -9.273 -3.997 1.00 . A A . 62 ARG HG3 1 1
12 18824 1 1 62 ARG HH11 H 82.541 -9.255 -3.415 1.00 . A A . 62 ARG HH11 1 1
12 18825 1 1 62 ARG HH12 H 84.073 -8.462 -3.295 1.00 . A A . 62 ARG HH12 1 1
12 18826 1 1 62 ARG HH21 H 84.517 -8.242 -6.726 1.00 . A A . 62 ARG HH21 1 1
12 18827 1 1 62 ARG HH22 H 85.325 -8.273 -5.195 1.00 . A A . 62 ARG HH22 1 1
12 18828 1 1 62 ARG N N 77.321 -10.384 -4.662 1.00 . A A . 62 ARG N 1 1
12 18829 1 1 62 ARG NE N 82.330 -9.084 -5.888 1.00 . A A . 62 ARG NE 1 1
12 18830 1 1 62 ARG NH1 N 83.304 -8.776 -3.851 1.00 . A A . 62 ARG NH1 1 1
12 18831 1 1 62 ARG NH2 N 84.491 -8.379 -5.736 1.00 . A A . 62 ARG NH2 1 1
12 18832 1 1 62 ARG O O 78.793 -10.191 -1.418 1.00 . A A . 62 ARG O 1 1
12 18833 1 1 63 PHE C C 77.138 -7.496 -0.970 1.00 . A A . 63 PHE C 1 1
12 18834 1 1 63 PHE CA C 78.367 -7.514 -1.868 1.00 . A A . 63 PHE CA 1 1
12 18835 1 1 63 PHE CB C 78.507 -6.157 -2.559 1.00 . A A . 63 PHE CB 1 1
12 18836 1 1 63 PHE CD1 C 79.742 -6.698 -4.678 1.00 . A A . 63 PHE CD1 1 1
12 18837 1 1 63 PHE CD2 C 80.897 -5.453 -2.951 1.00 . A A . 63 PHE CD2 1 1
12 18838 1 1 63 PHE CE1 C 80.892 -6.667 -5.474 1.00 . A A . 63 PHE CE1 1 1
12 18839 1 1 63 PHE CE2 C 82.058 -5.449 -3.734 1.00 . A A . 63 PHE CE2 1 1
12 18840 1 1 63 PHE CG C 79.769 -6.161 -3.385 1.00 . A A . 63 PHE CG 1 1
12 18841 1 1 63 PHE CZ C 82.050 -6.038 -5.003 1.00 . A A . 63 PHE CZ 1 1
12 18842 1 1 63 PHE H H 77.836 -8.356 -3.736 1.00 . A A . 63 PHE H 1 1
12 18843 1 1 63 PHE HA H 79.240 -7.699 -1.260 1.00 . A A . 63 PHE HA 1 1
12 18844 1 1 63 PHE HB2 H 77.657 -5.991 -3.204 1.00 . A A . 63 PHE HB2 1 1
12 18845 1 1 63 PHE HB3 H 78.553 -5.374 -1.815 1.00 . A A . 63 PHE HB3 1 1
12 18846 1 1 63 PHE HD1 H 78.856 -7.207 -5.027 1.00 . A A . 63 PHE HD1 1 1
12 18847 1 1 63 PHE HD2 H 80.902 -4.992 -1.975 1.00 . A A . 63 PHE HD2 1 1
12 18848 1 1 63 PHE HE1 H 80.905 -7.181 -6.424 1.00 . A A . 63 PHE HE1 1 1
12 18849 1 1 63 PHE HE2 H 82.947 -4.951 -3.380 1.00 . A A . 63 PHE HE2 1 1
12 18850 1 1 63 PHE HZ H 82.938 -6.006 -5.618 1.00 . A A . 63 PHE HZ 1 1
12 18851 1 1 63 PHE N N 78.238 -8.568 -2.868 1.00 . A A . 63 PHE N 1 1
12 18852 1 1 63 PHE O O 76.035 -7.804 -1.422 1.00 . A A . 63 PHE O 1 1
12 18853 1 1 64 SER C C 76.100 -5.611 1.841 1.00 . A A . 64 SER C 1 1
12 18854 1 1 64 SER CA C 76.178 -6.984 1.191 1.00 . A A . 64 SER CA 1 1
12 18855 1 1 64 SER CB C 76.242 -8.081 2.256 1.00 . A A . 64 SER CB 1 1
12 18856 1 1 64 SER H H 78.207 -6.773 0.567 1.00 . A A . 64 SER H 1 1
12 18857 1 1 64 SER HA H 75.259 -7.099 0.640 1.00 . A A . 64 SER HA 1 1
12 18858 1 1 64 SER HB2 H 76.602 -8.996 1.808 1.00 . A A . 64 SER HB2 1 1
12 18859 1 1 64 SER HB3 H 76.908 -7.763 3.044 1.00 . A A . 64 SER HB3 1 1
12 18860 1 1 64 SER HG H 75.043 -8.374 3.755 1.00 . A A . 64 SER HG 1 1
12 18861 1 1 64 SER N N 77.317 -7.080 0.281 1.00 . A A . 64 SER N 1 1
12 18862 1 1 64 SER O O 76.849 -5.307 2.761 1.00 . A A . 64 SER O 1 1
12 18863 1 1 64 SER OG O 74.950 -8.306 2.802 1.00 . A A . 64 SER OG 1 1
12 18864 1 1 65 GLY C C 73.564 -3.718 3.203 1.00 . A A . 65 GLY C 1 1
12 18865 1 1 65 GLY CA C 74.670 -3.658 2.156 1.00 . A A . 65 GLY CA 1 1
12 18866 1 1 65 GLY H H 74.346 -5.371 0.970 1.00 . A A . 65 GLY H 1 1
12 18867 1 1 65 GLY HA2 H 75.556 -3.226 2.596 1.00 . A A . 65 GLY HA2 1 1
12 18868 1 1 65 GLY HA3 H 74.346 -3.048 1.329 1.00 . A A . 65 GLY HA3 1 1
12 18869 1 1 65 GLY N N 74.951 -4.987 1.633 1.00 . A A . 65 GLY N 1 1
12 18870 1 1 65 GLY O O 72.464 -4.193 2.923 1.00 . A A . 65 GLY O 1 1
12 18871 1 1 66 SER C C 73.230 -2.299 6.583 1.00 . A A . 66 SER C 1 1
12 18872 1 1 66 SER CA C 72.876 -3.297 5.486 1.00 . A A . 66 SER CA 1 1
12 18873 1 1 66 SER CB C 72.803 -4.703 6.082 1.00 . A A . 66 SER CB 1 1
12 18874 1 1 66 SER H H 74.774 -2.953 4.612 1.00 . A A . 66 SER H 1 1
12 18875 1 1 66 SER HA H 71.908 -3.037 5.082 1.00 . A A . 66 SER HA 1 1
12 18876 1 1 66 SER HB2 H 71.908 -4.787 6.680 1.00 . A A . 66 SER HB2 1 1
12 18877 1 1 66 SER HB3 H 72.777 -5.428 5.281 1.00 . A A . 66 SER HB3 1 1
12 18878 1 1 66 SER HG H 73.668 -4.943 7.811 1.00 . A A . 66 SER HG 1 1
12 18879 1 1 66 SER N N 73.865 -3.265 4.416 1.00 . A A . 66 SER N 1 1
12 18880 1 1 66 SER O O 74.381 -1.881 6.713 1.00 . A A . 66 SER O 1 1
12 18881 1 1 66 SER OG O 73.947 -4.936 6.892 1.00 . A A . 66 SER OG 1 1
12 18882 1 1 67 ILE C C 71.603 -1.336 9.656 1.00 . A A . 67 ILE C 1 1
12 18883 1 1 67 ILE CA C 72.375 -0.919 8.409 1.00 . A A . 67 ILE CA 1 1
12 18884 1 1 67 ILE CB C 71.854 0.438 7.927 1.00 . A A . 67 ILE CB 1 1
12 18885 1 1 67 ILE CD1 C 69.404 -0.007 8.437 1.00 . A A . 67 ILE CD1 1 1
12 18886 1 1 67 ILE CG1 C 70.442 0.286 7.348 1.00 . A A . 67 ILE CG1 1 1
12 18887 1 1 67 ILE CG2 C 72.779 1.013 6.849 1.00 . A A . 67 ILE CG2 1 1
12 18888 1 1 67 ILE H H 71.333 -2.306 7.197 1.00 . A A . 67 ILE H 1 1
12 18889 1 1 67 ILE HA H 73.419 -0.829 8.673 1.00 . A A . 67 ILE HA 1 1
12 18890 1 1 67 ILE HB H 71.832 1.117 8.766 1.00 . A A . 67 ILE HB 1 1
12 18891 1 1 67 ILE HD11 H 68.457 0.424 8.147 1.00 . A A . 67 ILE HD11 1 1
12 18892 1 1 67 ILE HD12 H 69.714 0.421 9.379 1.00 . A A . 67 ILE HD12 1 1
12 18893 1 1 67 ILE HD13 H 69.285 -1.075 8.547 1.00 . A A . 67 ILE HD13 1 1
12 18894 1 1 67 ILE HG12 H 70.172 1.202 6.845 1.00 . A A . 67 ILE HG12 1 1
12 18895 1 1 67 ILE HG13 H 70.440 -0.521 6.630 1.00 . A A . 67 ILE HG13 1 1
12 18896 1 1 67 ILE HG21 H 73.808 0.773 7.070 1.00 . A A . 67 ILE HG21 1 1
12 18897 1 1 67 ILE HG22 H 72.664 2.087 6.815 1.00 . A A . 67 ILE HG22 1 1
12 18898 1 1 67 ILE HG23 H 72.518 0.599 5.885 1.00 . A A . 67 ILE HG23 1 1
12 18899 1 1 67 ILE N N 72.218 -1.916 7.355 1.00 . A A . 67 ILE N 1 1
12 18900 1 1 67 ILE O O 70.936 -2.370 9.647 1.00 . A A . 67 ILE O 1 1
12 18901 1 1 68 ASP C C 70.386 0.135 12.482 1.00 . A A . 68 ASP C 1 1
12 18902 1 1 68 ASP CA C 71.312 -1.005 12.062 1.00 . A A . 68 ASP CA 1 1
12 18903 1 1 68 ASP CB C 72.376 -1.277 13.125 1.00 . A A . 68 ASP CB 1 1
12 18904 1 1 68 ASP CG C 73.012 -2.640 12.869 1.00 . A A . 68 ASP CG 1 1
12 18905 1 1 68 ASP H H 72.636 -0.023 10.743 1.00 . A A . 68 ASP H 1 1
12 18906 1 1 68 ASP HA H 70.699 -1.889 11.963 1.00 . A A . 68 ASP HA 1 1
12 18907 1 1 68 ASP HB2 H 73.136 -0.512 13.073 1.00 . A A . 68 ASP HB2 1 1
12 18908 1 1 68 ASP HB3 H 71.921 -1.264 14.105 1.00 . A A . 68 ASP HB3 1 1
12 18909 1 1 68 ASP N N 71.981 -0.750 10.789 1.00 . A A . 68 ASP N 1 1
12 18910 1 1 68 ASP O O 70.633 1.298 12.165 1.00 . A A . 68 ASP O 1 1
12 18911 1 1 68 ASP OD1 O 72.415 -3.436 12.162 1.00 . A A . 68 ASP OD1 1 1
12 18912 1 1 68 ASP OD2 O 74.134 -2.836 13.306 1.00 . A A . 68 ASP OD2 1 1
12 18913 1 1 69 SER C C 69.166 1.578 14.957 1.00 . A A . 69 SER C 1 1
12 18914 1 1 69 SER CA C 68.472 0.807 13.837 1.00 . A A . 69 SER CA 1 1
12 18915 1 1 69 SER CB C 67.206 0.132 14.377 1.00 . A A . 69 SER CB 1 1
12 18916 1 1 69 SER H H 69.218 -1.143 13.488 1.00 . A A . 69 SER H 1 1
12 18917 1 1 69 SER HA H 68.189 1.503 13.061 1.00 . A A . 69 SER HA 1 1
12 18918 1 1 69 SER HB2 H 67.471 -0.804 14.846 1.00 . A A . 69 SER HB2 1 1
12 18919 1 1 69 SER HB3 H 66.723 0.774 15.099 1.00 . A A . 69 SER HB3 1 1
12 18920 1 1 69 SER HG H 66.535 -0.962 12.915 1.00 . A A . 69 SER HG 1 1
12 18921 1 1 69 SER N N 69.360 -0.200 13.262 1.00 . A A . 69 SER N 1 1
12 18922 1 1 69 SER O O 68.517 2.076 15.878 1.00 . A A . 69 SER O 1 1
12 18923 1 1 69 SER OG O 66.308 -0.115 13.305 1.00 . A A . 69 SER OG 1 1
12 18924 1 1 70 SER C C 71.584 3.819 15.324 1.00 . A A . 70 SER C 1 1
12 18925 1 1 70 SER CA C 71.272 2.423 15.852 1.00 . A A . 70 SER CA 1 1
12 18926 1 1 70 SER CB C 72.568 1.664 16.152 1.00 . A A . 70 SER CB 1 1
12 18927 1 1 70 SER H H 70.943 1.307 14.084 1.00 . A A . 70 SER H 1 1
12 18928 1 1 70 SER HA H 70.710 2.518 16.771 1.00 . A A . 70 SER HA 1 1
12 18929 1 1 70 SER HB2 H 72.921 1.183 15.251 1.00 . A A . 70 SER HB2 1 1
12 18930 1 1 70 SER HB3 H 73.326 2.347 16.507 1.00 . A A . 70 SER HB3 1 1
12 18931 1 1 70 SER HG H 71.903 -0.073 16.724 1.00 . A A . 70 SER HG 1 1
12 18932 1 1 70 SER N N 70.490 1.676 14.872 1.00 . A A . 70 SER N 1 1
12 18933 1 1 70 SER O O 71.692 4.770 16.098 1.00 . A A . 70 SER O 1 1
12 18934 1 1 70 SER OG O 72.309 0.686 17.149 1.00 . A A . 70 SER OG 1 1
12 18935 1 1 71 SER C C 73.697 5.539 13.766 1.00 . A A . 71 SER C 1 1
12 18936 1 1 71 SER CA C 72.259 5.165 13.418 1.00 . A A . 71 SER CA 1 1
12 18937 1 1 71 SER CB C 71.286 6.267 13.851 1.00 . A A . 71 SER CB 1 1
12 18938 1 1 71 SER H H 71.953 3.071 13.507 1.00 . A A . 71 SER H 1 1
12 18939 1 1 71 SER HA H 72.185 5.048 12.348 1.00 . A A . 71 SER HA 1 1
12 18940 1 1 71 SER HB2 H 71.617 6.710 14.779 1.00 . A A . 71 SER HB2 1 1
12 18941 1 1 71 SER HB3 H 71.237 7.031 13.089 1.00 . A A . 71 SER HB3 1 1
12 18942 1 1 71 SER HG H 69.583 6.142 14.781 1.00 . A A . 71 SER HG 1 1
12 18943 1 1 71 SER N N 71.910 3.893 14.039 1.00 . A A . 71 SER N 1 1
12 18944 1 1 71 SER O O 73.996 6.707 14.013 1.00 . A A . 71 SER O 1 1
12 18945 1 1 71 SER OG O 69.995 5.704 14.033 1.00 . A A . 71 SER OG 1 1
12 18946 1 1 72 ASN C C 76.876 4.628 13.362 1.00 . A A . 72 ASN C 1 1
12 18947 1 1 72 ASN CA C 75.875 4.741 14.509 1.00 . A A . 72 ASN CA 1 1
12 18948 1 1 72 ASN CB C 76.220 3.712 15.592 1.00 . A A . 72 ASN CB 1 1
12 18949 1 1 72 ASN CG C 77.338 4.234 16.491 1.00 . A A . 72 ASN CG 1 1
12 18950 1 1 72 ASN H H 74.273 3.630 13.697 1.00 . A A . 72 ASN H 1 1
12 18951 1 1 72 ASN HA H 75.950 5.737 14.926 1.00 . A A . 72 ASN HA 1 1
12 18952 1 1 72 ASN HB2 H 75.341 3.523 16.192 1.00 . A A . 72 ASN HB2 1 1
12 18953 1 1 72 ASN HB3 H 76.537 2.787 15.132 1.00 . A A . 72 ASN HB3 1 1
12 18954 1 1 72 ASN HD21 H 78.383 2.548 16.431 1.00 . A A . 72 ASN HD21 1 1
12 18955 1 1 72 ASN HD22 H 79.135 3.840 17.231 1.00 . A A . 72 ASN HD22 1 1
12 18956 1 1 72 ASN N N 74.515 4.522 14.026 1.00 . A A . 72 ASN N 1 1
12 18957 1 1 72 ASN ND2 N 78.349 3.461 16.784 1.00 . A A . 72 ASN ND2 1 1
12 18958 1 1 72 ASN O O 77.904 5.304 13.389 1.00 . A A . 72 ASN O 1 1
12 18959 1 1 72 ASN OD1 O 77.305 5.390 16.914 1.00 . A A . 72 ASN OD1 1 1
12 18960 1 1 73 SER C C 76.828 2.560 10.271 1.00 . A A . 73 SER C 1 1
12 18961 1 1 73 SER CA C 77.448 3.571 11.233 1.00 . A A . 73 SER CA 1 1
12 18962 1 1 73 SER CB C 78.845 3.100 11.645 1.00 . A A . 73 SER CB 1 1
12 18963 1 1 73 SER H H 75.683 3.364 12.384 1.00 . A A . 73 SER H 1 1
12 18964 1 1 73 SER HA H 77.541 4.514 10.716 1.00 . A A . 73 SER HA 1 1
12 18965 1 1 73 SER HB2 H 79.535 3.291 10.836 1.00 . A A . 73 SER HB2 1 1
12 18966 1 1 73 SER HB3 H 79.176 3.633 12.524 1.00 . A A . 73 SER HB3 1 1
12 18967 1 1 73 SER HG H 78.478 1.261 11.139 1.00 . A A . 73 SER HG 1 1
12 18968 1 1 73 SER N N 76.586 3.750 12.402 1.00 . A A . 73 SER N 1 1
12 18969 1 1 73 SER O O 76.079 1.688 10.707 1.00 . A A . 73 SER O 1 1
12 18970 1 1 73 SER OG O 78.809 1.708 11.922 1.00 . A A . 73 SER OG 1 1
12 18971 1 1 74 ALA C C 77.807 0.356 7.860 1.00 . A A . 74 ALA C 1 1
12 18972 1 1 74 ALA CA C 76.865 1.539 8.060 1.00 . A A . 74 ALA CA 1 1
12 18973 1 1 74 ALA CB C 76.703 2.288 6.733 1.00 . A A . 74 ALA CB 1 1
12 18974 1 1 74 ALA H H 78.155 3.025 8.845 1.00 . A A . 74 ALA H 1 1
12 18975 1 1 74 ALA HA H 75.899 1.164 8.367 1.00 . A A . 74 ALA HA 1 1
12 18976 1 1 74 ALA HB1 H 77.535 2.962 6.595 1.00 . A A . 74 ALA HB1 1 1
12 18977 1 1 74 ALA HB2 H 75.783 2.852 6.747 1.00 . A A . 74 ALA HB2 1 1
12 18978 1 1 74 ALA HB3 H 76.672 1.586 5.913 1.00 . A A . 74 ALA HB3 1 1
12 18979 1 1 74 ALA N N 77.406 2.438 9.078 1.00 . A A . 74 ALA N 1 1
12 18980 1 1 74 ALA O O 79.028 0.515 7.900 1.00 . A A . 74 ALA O 1 1
12 18981 1 1 75 SER C C 77.624 -3.008 6.634 1.00 . A A . 75 SER C 1 1
12 18982 1 1 75 SER CA C 78.021 -2.078 7.780 1.00 . A A . 75 SER CA 1 1
12 18983 1 1 75 SER CB C 77.823 -2.859 9.079 1.00 . A A . 75 SER CB 1 1
12 18984 1 1 75 SER H H 76.273 -0.883 8.052 1.00 . A A . 75 SER H 1 1
12 18985 1 1 75 SER HA H 79.072 -1.843 7.681 1.00 . A A . 75 SER HA 1 1
12 18986 1 1 75 SER HB2 H 76.826 -3.275 9.095 1.00 . A A . 75 SER HB2 1 1
12 18987 1 1 75 SER HB3 H 78.550 -3.657 9.131 1.00 . A A . 75 SER HB3 1 1
12 18988 1 1 75 SER HG H 78.923 -1.745 10.233 1.00 . A A . 75 SER HG 1 1
12 18989 1 1 75 SER N N 77.229 -0.843 7.823 1.00 . A A . 75 SER N 1 1
12 18990 1 1 75 SER O O 76.431 -3.087 6.338 1.00 . A A . 75 SER O 1 1
12 18991 1 1 75 SER OG O 77.996 -1.994 10.191 1.00 . A A . 75 SER OG 1 1
12 18992 1 1 76 LEU C C 79.299 -5.450 4.865 1.00 . A A . 76 LEU C 1 1
12 18993 1 1 76 LEU CA C 78.492 -4.171 4.630 1.00 . A A . 76 LEU CA 1 1
12 18994 1 1 76 LEU CB C 78.755 -3.506 3.275 1.00 . A A . 76 LEU CB 1 1
12 18995 1 1 76 LEU CD1 C 79.013 -4.014 0.835 1.00 . A A . 76 LEU CD1 1 1
12 18996 1 1 76 LEU CD2 C 80.876 -4.571 2.449 1.00 . A A . 76 LEU CD2 1 1
12 18997 1 1 76 LEU CG C 79.355 -4.486 2.255 1.00 . A A . 76 LEU CG 1 1
12 18998 1 1 76 LEU H H 79.404 -2.704 5.825 1.00 . A A . 76 LEU H 1 1
12 18999 1 1 76 LEU HA H 77.466 -4.505 4.627 1.00 . A A . 76 LEU HA 1 1
12 19000 1 1 76 LEU HB2 H 77.825 -3.113 2.891 1.00 . A A . 76 LEU HB2 1 1
12 19001 1 1 76 LEU HB3 H 79.424 -2.670 3.420 1.00 . A A . 76 LEU HB3 1 1
12 19002 1 1 76 LEU HD11 H 78.077 -4.457 0.529 1.00 . A A . 76 LEU HD11 1 1
12 19003 1 1 76 LEU HD12 H 79.789 -4.321 0.149 1.00 . A A . 76 LEU HD12 1 1
12 19004 1 1 76 LEU HD13 H 78.923 -2.937 0.808 1.00 . A A . 76 LEU HD13 1 1
12 19005 1 1 76 LEU HD21 H 81.197 -4.058 3.345 1.00 . A A . 76 LEU HD21 1 1
12 19006 1 1 76 LEU HD22 H 81.382 -4.127 1.605 1.00 . A A . 76 LEU HD22 1 1
12 19007 1 1 76 LEU HD23 H 81.156 -5.610 2.532 1.00 . A A . 76 LEU HD23 1 1
12 19008 1 1 76 LEU HG H 78.937 -5.480 2.384 1.00 . A A . 76 LEU HG 1 1
12 19009 1 1 76 LEU N N 78.544 -3.154 5.683 1.00 . A A . 76 LEU N 1 1
12 19010 1 1 76 LEU O O 80.500 -5.363 5.103 1.00 . A A . 76 LEU O 1 1
12 19011 1 1 77 THR C C 79.748 -8.229 2.863 1.00 . A A . 77 THR C 1 1
12 19012 1 1 77 THR CA C 79.550 -7.822 4.325 1.00 . A A . 77 THR CA 1 1
12 19013 1 1 77 THR CB C 78.827 -8.942 5.071 1.00 . A A . 77 THR CB 1 1
12 19014 1 1 77 THR CG2 C 79.556 -10.277 4.897 1.00 . A A . 77 THR CG2 1 1
12 19015 1 1 77 THR H H 77.831 -6.601 4.154 1.00 . A A . 77 THR H 1 1
12 19016 1 1 77 THR HA H 80.522 -7.686 4.775 1.00 . A A . 77 THR HA 1 1
12 19017 1 1 77 THR HB H 77.830 -9.014 4.668 1.00 . A A . 77 THR HB 1 1
12 19018 1 1 77 THR HG1 H 77.954 -9.002 6.805 1.00 . A A . 77 THR HG1 1 1
12 19019 1 1 77 THR HG21 H 79.459 -10.614 3.875 1.00 . A A . 77 THR HG21 1 1
12 19020 1 1 77 THR HG22 H 79.122 -11.011 5.559 1.00 . A A . 77 THR HG22 1 1
12 19021 1 1 77 THR HG23 H 80.602 -10.151 5.134 1.00 . A A . 77 THR HG23 1 1
12 19022 1 1 77 THR N N 78.752 -6.604 4.487 1.00 . A A . 77 THR N 1 1
12 19023 1 1 77 THR O O 78.798 -8.547 2.152 1.00 . A A . 77 THR O 1 1
12 19024 1 1 77 THR OG1 O 78.759 -8.617 6.451 1.00 . A A . 77 THR OG1 1 1
12 19025 1 1 78 ILE C C 81.658 -10.510 1.221 1.00 . A A . 78 ILE C 1 1
12 19026 1 1 78 ILE CA C 81.299 -9.029 1.150 1.00 . A A . 78 ILE CA 1 1
12 19027 1 1 78 ILE CB C 82.451 -8.214 0.548 1.00 . A A . 78 ILE CB 1 1
12 19028 1 1 78 ILE CD1 C 82.921 -5.778 0.168 1.00 . A A . 78 ILE CD1 1 1
12 19029 1 1 78 ILE CG1 C 81.907 -6.903 -0.040 1.00 . A A . 78 ILE CG1 1 1
12 19030 1 1 78 ILE CG2 C 83.183 -9.002 -0.546 1.00 . A A . 78 ILE CG2 1 1
12 19031 1 1 78 ILE H H 81.718 -8.354 3.121 1.00 . A A . 78 ILE H 1 1
12 19032 1 1 78 ILE HA H 80.434 -8.925 0.511 1.00 . A A . 78 ILE HA 1 1
12 19033 1 1 78 ILE HB H 83.154 -7.999 1.339 1.00 . A A . 78 ILE HB 1 1
12 19034 1 1 78 ILE HD11 H 83.038 -5.632 1.230 1.00 . A A . 78 ILE HD11 1 1
12 19035 1 1 78 ILE HD12 H 82.558 -4.869 -0.288 1.00 . A A . 78 ILE HD12 1 1
12 19036 1 1 78 ILE HD13 H 83.869 -6.054 -0.270 1.00 . A A . 78 ILE HD13 1 1
12 19037 1 1 78 ILE HG12 H 81.714 -7.023 -1.095 1.00 . A A . 78 ILE HG12 1 1
12 19038 1 1 78 ILE HG13 H 80.985 -6.626 0.451 1.00 . A A . 78 ILE HG13 1 1
12 19039 1 1 78 ILE HG21 H 83.748 -8.326 -1.170 1.00 . A A . 78 ILE HG21 1 1
12 19040 1 1 78 ILE HG22 H 82.460 -9.529 -1.151 1.00 . A A . 78 ILE HG22 1 1
12 19041 1 1 78 ILE HG23 H 83.857 -9.713 -0.091 1.00 . A A . 78 ILE HG23 1 1
12 19042 1 1 78 ILE N N 80.991 -8.515 2.485 1.00 . A A . 78 ILE N 1 1
12 19043 1 1 78 ILE O O 82.758 -10.871 1.638 1.00 . A A . 78 ILE O 1 1
12 19044 1 1 79 SER C C 81.551 -13.170 -0.785 1.00 . A A . 79 SER C 1 1
12 19045 1 1 79 SER CA C 81.027 -12.785 0.595 1.00 . A A . 79 SER CA 1 1
12 19046 1 1 79 SER CB C 79.731 -13.544 0.891 1.00 . A A . 79 SER CB 1 1
12 19047 1 1 79 SER H H 79.928 -10.991 0.347 1.00 . A A . 79 SER H 1 1
12 19048 1 1 79 SER HA H 81.776 -13.063 1.322 1.00 . A A . 79 SER HA 1 1
12 19049 1 1 79 SER HB2 H 79.669 -13.767 1.946 1.00 . A A . 79 SER HB2 1 1
12 19050 1 1 79 SER HB3 H 78.887 -12.935 0.604 1.00 . A A . 79 SER HB3 1 1
12 19051 1 1 79 SER HG H 79.984 -15.465 0.741 1.00 . A A . 79 SER HG 1 1
12 19052 1 1 79 SER N N 80.776 -11.349 0.685 1.00 . A A . 79 SER N 1 1
12 19053 1 1 79 SER O O 80.994 -12.758 -1.800 1.00 . A A . 79 SER O 1 1
12 19054 1 1 79 SER OG O 79.707 -14.758 0.154 1.00 . A A . 79 SER OG 1 1
12 19055 1 1 80 GLY C C 84.081 -13.541 -2.655 1.00 . A A . 80 GLY C 1 1
12 19056 1 1 80 GLY CA C 83.077 -14.540 -2.089 1.00 . A A . 80 GLY CA 1 1
12 19057 1 1 80 GLY H H 82.858 -14.456 0.019 1.00 . A A . 80 GLY H 1 1
12 19058 1 1 80 GLY HA2 H 83.574 -15.486 -1.933 1.00 . A A . 80 GLY HA2 1 1
12 19059 1 1 80 GLY HA3 H 82.274 -14.676 -2.800 1.00 . A A . 80 GLY HA3 1 1
12 19060 1 1 80 GLY N N 82.527 -14.072 -0.821 1.00 . A A . 80 GLY N 1 1
12 19061 1 1 80 GLY O O 84.037 -13.201 -3.838 1.00 . A A . 80 GLY O 1 1
12 19062 1 1 81 LEU C C 87.052 -12.829 -3.068 1.00 . A A . 81 LEU C 1 1
12 19063 1 1 81 LEU CA C 86.015 -12.127 -2.199 1.00 . A A . 81 LEU CA 1 1
12 19064 1 1 81 LEU CB C 86.664 -11.528 -0.946 1.00 . A A . 81 LEU CB 1 1
12 19065 1 1 81 LEU CD1 C 88.151 -9.575 -0.408 1.00 . A A . 81 LEU CD1 1 1
12 19066 1 1 81 LEU CD2 C 89.180 -11.757 -1.077 1.00 . A A . 81 LEU CD2 1 1
12 19067 1 1 81 LEU CG C 87.984 -10.819 -1.285 1.00 . A A . 81 LEU CG 1 1
12 19068 1 1 81 LEU H H 84.970 -13.401 -0.872 1.00 . A A . 81 LEU H 1 1
12 19069 1 1 81 LEU HA H 85.577 -11.329 -2.781 1.00 . A A . 81 LEU HA 1 1
12 19070 1 1 81 LEU HB2 H 85.969 -10.826 -0.508 1.00 . A A . 81 LEU HB2 1 1
12 19071 1 1 81 LEU HB3 H 86.847 -12.319 -0.233 1.00 . A A . 81 LEU HB3 1 1
12 19072 1 1 81 LEU HD11 H 87.465 -8.809 -0.736 1.00 . A A . 81 LEU HD11 1 1
12 19073 1 1 81 LEU HD12 H 89.162 -9.207 -0.491 1.00 . A A . 81 LEU HD12 1 1
12 19074 1 1 81 LEU HD13 H 87.945 -9.830 0.621 1.00 . A A . 81 LEU HD13 1 1
12 19075 1 1 81 LEU HD21 H 88.893 -12.778 -1.280 1.00 . A A . 81 LEU HD21 1 1
12 19076 1 1 81 LEU HD22 H 89.531 -11.694 -0.058 1.00 . A A . 81 LEU HD22 1 1
12 19077 1 1 81 LEU HD23 H 89.976 -11.471 -1.748 1.00 . A A . 81 LEU HD23 1 1
12 19078 1 1 81 LEU HG H 87.973 -10.503 -2.317 1.00 . A A . 81 LEU HG 1 1
12 19079 1 1 81 LEU N N 84.971 -13.062 -1.792 1.00 . A A . 81 LEU N 1 1
12 19080 1 1 81 LEU O O 87.395 -13.988 -2.837 1.00 . A A . 81 LEU O 1 1
12 19081 1 1 82 LYS C C 89.427 -11.515 -5.512 1.00 . A A . 82 LYS C 1 1
12 19082 1 1 82 LYS CA C 88.571 -12.647 -4.956 1.00 . A A . 82 LYS CA 1 1
12 19083 1 1 82 LYS CB C 87.877 -13.429 -6.081 1.00 . A A . 82 LYS CB 1 1
12 19084 1 1 82 LYS CD C 87.301 -15.754 -6.867 1.00 . A A . 82 LYS CD 1 1
12 19085 1 1 82 LYS CE C 87.578 -15.523 -8.353 1.00 . A A . 82 LYS CE 1 1
12 19086 1 1 82 LYS CG C 88.257 -14.910 -6.021 1.00 . A A . 82 LYS CG 1 1
12 19087 1 1 82 LYS H H 87.307 -11.160 -4.139 1.00 . A A . 82 LYS H 1 1
12 19088 1 1 82 LYS HA H 89.226 -13.289 -4.385 1.00 . A A . 82 LYS HA 1 1
12 19089 1 1 82 LYS HB2 H 86.807 -13.332 -5.967 1.00 . A A . 82 LYS HB2 1 1
12 19090 1 1 82 LYS HB3 H 88.157 -13.038 -7.048 1.00 . A A . 82 LYS HB3 1 1
12 19091 1 1 82 LYS HD2 H 87.449 -16.799 -6.635 1.00 . A A . 82 LYS HD2 1 1
12 19092 1 1 82 LYS HD3 H 86.279 -15.483 -6.647 1.00 . A A . 82 LYS HD3 1 1
12 19093 1 1 82 LYS HE2 H 87.293 -14.518 -8.627 1.00 . A A . 82 LYS HE2 1 1
12 19094 1 1 82 LYS HE3 H 88.630 -15.670 -8.551 1.00 . A A . 82 LYS HE3 1 1
12 19095 1 1 82 LYS HG2 H 89.266 -15.032 -6.386 1.00 . A A . 82 LYS HG2 1 1
12 19096 1 1 82 LYS HG3 H 88.207 -15.236 -4.996 1.00 . A A . 82 LYS HG3 1 1
12 19097 1 1 82 LYS HZ1 H 87.427 -17.056 -9.750 1.00 . A A . 82 LYS HZ1 1 1
12 19098 1 1 82 LYS HZ2 H 86.104 -15.991 -9.752 1.00 . A A . 82 LYS HZ2 1 1
12 19099 1 1 82 LYS HZ3 H 86.271 -17.135 -8.510 1.00 . A A . 82 LYS HZ3 1 1
12 19100 1 1 82 LYS N N 87.561 -12.103 -4.058 1.00 . A A . 82 LYS N 1 1
12 19101 1 1 82 LYS NZ N 86.785 -16.499 -9.152 1.00 . A A . 82 LYS NZ 1 1
12 19102 1 1 82 LYS O O 89.092 -10.341 -5.358 1.00 . A A . 82 LYS O 1 1
12 19103 1 1 83 THR C C 90.451 -9.850 -7.578 1.00 . A A . 83 THR C 1 1
12 19104 1 1 83 THR CA C 91.323 -10.886 -6.882 1.00 . A A . 83 THR CA 1 1
12 19105 1 1 83 THR CB C 92.272 -11.544 -7.888 1.00 . A A . 83 THR CB 1 1
12 19106 1 1 83 THR CG2 C 91.487 -12.397 -8.888 1.00 . A A . 83 THR CG2 1 1
12 19107 1 1 83 THR H H 90.611 -12.830 -6.437 1.00 . A A . 83 THR H 1 1
12 19108 1 1 83 THR HA H 91.910 -10.387 -6.125 1.00 . A A . 83 THR HA 1 1
12 19109 1 1 83 THR HB H 92.975 -12.170 -7.358 1.00 . A A . 83 THR HB 1 1
12 19110 1 1 83 THR HG1 H 92.495 -10.326 -9.388 1.00 . A A . 83 THR HG1 1 1
12 19111 1 1 83 THR HG21 H 90.555 -11.912 -9.138 1.00 . A A . 83 THR HG21 1 1
12 19112 1 1 83 THR HG22 H 91.284 -13.365 -8.453 1.00 . A A . 83 THR HG22 1 1
12 19113 1 1 83 THR HG23 H 92.075 -12.522 -9.784 1.00 . A A . 83 THR HG23 1 1
12 19114 1 1 83 THR N N 90.477 -11.882 -6.236 1.00 . A A . 83 THR N 1 1
12 19115 1 1 83 THR O O 90.912 -8.762 -7.925 1.00 . A A . 83 THR O 1 1
12 19116 1 1 83 THR OG1 O 92.987 -10.538 -8.592 1.00 . A A . 83 THR OG1 1 1
12 19117 1 1 84 GLU C C 87.879 -8.199 -7.455 1.00 . A A . 84 GLU C 1 1
12 19118 1 1 84 GLU CA C 88.256 -9.306 -8.436 1.00 . A A . 84 GLU CA 1 1
12 19119 1 1 84 GLU CB C 87.006 -10.063 -8.893 1.00 . A A . 84 GLU CB 1 1
12 19120 1 1 84 GLU CD C 86.204 -11.754 -10.559 1.00 . A A . 84 GLU CD 1 1
12 19121 1 1 84 GLU CG C 87.223 -10.653 -10.289 1.00 . A A . 84 GLU CG 1 1
12 19122 1 1 84 GLU H H 88.886 -11.093 -7.475 1.00 . A A . 84 GLU H 1 1
12 19123 1 1 84 GLU HA H 88.727 -8.845 -9.292 1.00 . A A . 84 GLU HA 1 1
12 19124 1 1 84 GLU HB2 H 86.802 -10.861 -8.194 1.00 . A A . 84 GLU HB2 1 1
12 19125 1 1 84 GLU HB3 H 86.158 -9.394 -8.925 1.00 . A A . 84 GLU HB3 1 1
12 19126 1 1 84 GLU HG2 H 87.103 -9.873 -11.025 1.00 . A A . 84 GLU HG2 1 1
12 19127 1 1 84 GLU HG3 H 88.221 -11.060 -10.360 1.00 . A A . 84 GLU HG3 1 1
12 19128 1 1 84 GLU N N 89.205 -10.235 -7.835 1.00 . A A . 84 GLU N 1 1
12 19129 1 1 84 GLU O O 87.811 -7.029 -7.833 1.00 . A A . 84 GLU O 1 1
12 19130 1 1 84 GLU OE1 O 85.288 -11.894 -9.766 1.00 . A A . 84 GLU OE1 1 1
12 19131 1 1 84 GLU OE2 O 86.362 -12.449 -11.549 1.00 . A A . 84 GLU OE2 1 1
12 19132 1 1 85 ASP C C 88.524 -6.631 -4.918 1.00 . A A . 85 ASP C 1 1
12 19133 1 1 85 ASP CA C 87.339 -7.553 -5.189 1.00 . A A . 85 ASP CA 1 1
12 19134 1 1 85 ASP CB C 86.922 -8.267 -3.899 1.00 . A A . 85 ASP CB 1 1
12 19135 1 1 85 ASP CG C 85.855 -7.477 -3.149 1.00 . A A . 85 ASP CG 1 1
12 19136 1 1 85 ASP H H 87.674 -9.504 -5.942 1.00 . A A . 85 ASP H 1 1
12 19137 1 1 85 ASP HA H 86.519 -6.959 -5.564 1.00 . A A . 85 ASP HA 1 1
12 19138 1 1 85 ASP HB2 H 86.524 -9.239 -4.150 1.00 . A A . 85 ASP HB2 1 1
12 19139 1 1 85 ASP HB3 H 87.778 -8.395 -3.254 1.00 . A A . 85 ASP HB3 1 1
12 19140 1 1 85 ASP N N 87.697 -8.553 -6.187 1.00 . A A . 85 ASP N 1 1
12 19141 1 1 85 ASP O O 88.375 -5.572 -4.307 1.00 . A A . 85 ASP O 1 1
12 19142 1 1 85 ASP OD1 O 84.951 -6.980 -3.799 1.00 . A A . 85 ASP OD1 1 1
12 19143 1 1 85 ASP OD2 O 86.006 -7.307 -1.951 1.00 . A A . 85 ASP OD2 1 1
12 19144 1 1 86 GLU C C 90.699 -4.831 -5.872 1.00 . A A . 86 GLU C 1 1
12 19145 1 1 86 GLU CA C 90.890 -6.212 -5.257 1.00 . A A . 86 GLU CA 1 1
12 19146 1 1 86 GLU CB C 92.079 -6.906 -5.925 1.00 . A A . 86 GLU CB 1 1
12 19147 1 1 86 GLU CD C 94.580 -7.040 -6.000 1.00 . A A . 86 GLU CD 1 1
12 19148 1 1 86 GLU CG C 93.385 -6.267 -5.453 1.00 . A A . 86 GLU CG 1 1
12 19149 1 1 86 GLU H H 89.747 -7.881 -5.889 1.00 . A A . 86 GLU H 1 1
12 19150 1 1 86 GLU HA H 91.087 -6.101 -4.202 1.00 . A A . 86 GLU HA 1 1
12 19151 1 1 86 GLU HB2 H 92.076 -7.955 -5.668 1.00 . A A . 86 GLU HB2 1 1
12 19152 1 1 86 GLU HB3 H 92.001 -6.797 -6.996 1.00 . A A . 86 GLU HB3 1 1
12 19153 1 1 86 GLU HG2 H 93.430 -5.246 -5.802 1.00 . A A . 86 GLU HG2 1 1
12 19154 1 1 86 GLU HG3 H 93.415 -6.279 -4.375 1.00 . A A . 86 GLU HG3 1 1
12 19155 1 1 86 GLU N N 89.685 -7.012 -5.439 1.00 . A A . 86 GLU N 1 1
12 19156 1 1 86 GLU O O 90.485 -4.707 -7.078 1.00 . A A . 86 GLU O 1 1
12 19157 1 1 86 GLU OE1 O 94.428 -8.223 -6.256 1.00 . A A . 86 GLU OE1 1 1
12 19158 1 1 86 GLU OE2 O 95.651 -6.461 -6.069 1.00 . A A . 86 GLU OE2 1 1
12 19159 1 1 87 ALA C C 90.469 -1.490 -4.346 1.00 . A A . 87 ALA C 1 1
12 19160 1 1 87 ALA CA C 90.749 -2.418 -5.525 1.00 . A A . 87 ALA CA 1 1
12 19161 1 1 87 ALA CB C 89.635 -2.290 -6.571 1.00 . A A . 87 ALA CB 1 1
12 19162 1 1 87 ALA H H 91.087 -3.960 -4.114 1.00 . A A . 87 ALA H 1 1
12 19163 1 1 87 ALA HA H 91.690 -2.131 -5.973 1.00 . A A . 87 ALA HA 1 1
12 19164 1 1 87 ALA HB1 H 88.865 -3.019 -6.365 1.00 . A A . 87 ALA HB1 1 1
12 19165 1 1 87 ALA HB2 H 90.038 -2.469 -7.558 1.00 . A A . 87 ALA HB2 1 1
12 19166 1 1 87 ALA HB3 H 89.202 -1.300 -6.543 1.00 . A A . 87 ALA HB3 1 1
12 19167 1 1 87 ALA N N 90.867 -3.795 -5.055 1.00 . A A . 87 ALA N 1 1
12 19168 1 1 87 ALA O O 90.381 -1.933 -3.202 1.00 . A A . 87 ALA O 1 1
12 19169 1 1 88 ASP C C 88.496 0.913 -3.454 1.00 . A A . 88 ASP C 1 1
12 19170 1 1 88 ASP CA C 90.008 0.788 -3.615 1.00 . A A . 88 ASP CA 1 1
12 19171 1 1 88 ASP CB C 90.600 2.146 -3.994 1.00 . A A . 88 ASP CB 1 1
12 19172 1 1 88 ASP CG C 92.108 2.136 -3.779 1.00 . A A . 88 ASP CG 1 1
12 19173 1 1 88 ASP H H 90.359 0.080 -5.576 1.00 . A A . 88 ASP H 1 1
12 19174 1 1 88 ASP HA H 90.430 0.477 -2.670 1.00 . A A . 88 ASP HA 1 1
12 19175 1 1 88 ASP HB2 H 90.394 2.349 -5.034 1.00 . A A . 88 ASP HB2 1 1
12 19176 1 1 88 ASP HB3 H 90.157 2.916 -3.381 1.00 . A A . 88 ASP HB3 1 1
12 19177 1 1 88 ASP N N 90.343 -0.198 -4.636 1.00 . A A . 88 ASP N 1 1
12 19178 1 1 88 ASP O O 87.743 0.670 -4.396 1.00 . A A . 88 ASP O 1 1
12 19179 1 1 88 ASP OD1 O 92.732 1.160 -4.160 1.00 . A A . 88 ASP OD1 1 1
12 19180 1 1 88 ASP OD2 O 92.625 3.135 -3.309 1.00 . A A . 88 ASP OD2 1 1
12 19181 1 1 89 TYR C C 86.265 2.734 -1.519 1.00 . A A . 89 TYR C 1 1
12 19182 1 1 89 TYR CA C 86.634 1.309 -1.923 1.00 . A A . 89 TYR CA 1 1
12 19183 1 1 89 TYR CB C 86.303 0.344 -0.781 1.00 . A A . 89 TYR CB 1 1
12 19184 1 1 89 TYR CD1 C 87.367 -1.685 -1.824 1.00 . A A . 89 TYR CD1 1 1
12 19185 1 1 89 TYR CD2 C 85.009 -1.769 -1.265 1.00 . A A . 89 TYR CD2 1 1
12 19186 1 1 89 TYR CE1 C 87.294 -2.985 -2.333 1.00 . A A . 89 TYR CE1 1 1
12 19187 1 1 89 TYR CE2 C 84.932 -3.066 -1.784 1.00 . A A . 89 TYR CE2 1 1
12 19188 1 1 89 TYR CG C 86.219 -1.066 -1.316 1.00 . A A . 89 TYR CG 1 1
12 19189 1 1 89 TYR CZ C 86.072 -3.667 -2.333 1.00 . A A . 89 TYR CZ 1 1
12 19190 1 1 89 TYR H H 88.707 1.284 -1.504 1.00 . A A . 89 TYR H 1 1
12 19191 1 1 89 TYR HA H 86.048 1.042 -2.791 1.00 . A A . 89 TYR HA 1 1
12 19192 1 1 89 TYR HB2 H 87.087 0.385 -0.040 1.00 . A A . 89 TYR HB2 1 1
12 19193 1 1 89 TYR HB3 H 85.362 0.622 -0.329 1.00 . A A . 89 TYR HB3 1 1
12 19194 1 1 89 TYR HD1 H 88.301 -1.144 -1.861 1.00 . A A . 89 TYR HD1 1 1
12 19195 1 1 89 TYR HD2 H 84.138 -1.318 -0.813 1.00 . A A . 89 TYR HD2 1 1
12 19196 1 1 89 TYR HE1 H 88.166 -3.438 -2.782 1.00 . A A . 89 TYR HE1 1 1
12 19197 1 1 89 TYR HE2 H 83.974 -3.557 -1.855 1.00 . A A . 89 TYR HE2 1 1
12 19198 1 1 89 TYR HH H 85.134 -5.033 -3.281 1.00 . A A . 89 TYR HH 1 1
12 19199 1 1 89 TYR N N 88.057 1.209 -2.234 1.00 . A A . 89 TYR N 1 1
12 19200 1 1 89 TYR O O 87.034 3.413 -0.839 1.00 . A A . 89 TYR O 1 1
12 19201 1 1 89 TYR OH O 85.997 -4.934 -2.871 1.00 . A A . 89 TYR OH 1 1
12 19202 1 1 90 TYR C C 83.057 4.421 -1.256 1.00 . A A . 90 TYR C 1 1
12 19203 1 1 90 TYR CA C 84.555 4.482 -1.553 1.00 . A A . 90 TYR CA 1 1
12 19204 1 1 90 TYR CB C 84.819 5.423 -2.731 1.00 . A A . 90 TYR CB 1 1
12 19205 1 1 90 TYR CD1 C 86.585 4.182 -4.032 1.00 . A A . 90 TYR CD1 1 1
12 19206 1 1 90 TYR CD2 C 87.196 6.257 -2.950 1.00 . A A . 90 TYR CD2 1 1
12 19207 1 1 90 TYR CE1 C 87.902 4.028 -4.480 1.00 . A A . 90 TYR CE1 1 1
12 19208 1 1 90 TYR CE2 C 88.513 6.109 -3.405 1.00 . A A . 90 TYR CE2 1 1
12 19209 1 1 90 TYR CG C 86.245 5.262 -3.209 1.00 . A A . 90 TYR CG 1 1
12 19210 1 1 90 TYR CZ C 88.854 5.019 -4.214 1.00 . A A . 90 TYR CZ 1 1
12 19211 1 1 90 TYR H H 84.502 2.562 -2.440 1.00 . A A . 90 TYR H 1 1
12 19212 1 1 90 TYR HA H 85.068 4.858 -0.680 1.00 . A A . 90 TYR HA 1 1
12 19213 1 1 90 TYR HB2 H 84.145 5.182 -3.539 1.00 . A A . 90 TYR HB2 1 1
12 19214 1 1 90 TYR HB3 H 84.653 6.444 -2.420 1.00 . A A . 90 TYR HB3 1 1
12 19215 1 1 90 TYR HD1 H 85.817 3.503 -4.375 1.00 . A A . 90 TYR HD1 1 1
12 19216 1 1 90 TYR HD2 H 86.914 7.142 -2.398 1.00 . A A . 90 TYR HD2 1 1
12 19217 1 1 90 TYR HE1 H 88.200 3.108 -4.961 1.00 . A A . 90 TYR HE1 1 1
12 19218 1 1 90 TYR HE2 H 89.288 6.754 -3.019 1.00 . A A . 90 TYR HE2 1 1
12 19219 1 1 90 TYR HH H 90.315 5.586 -5.304 1.00 . A A . 90 TYR HH 1 1
12 19220 1 1 90 TYR N N 85.054 3.149 -1.881 1.00 . A A . 90 TYR N 1 1
12 19221 1 1 90 TYR O O 82.350 3.609 -1.856 1.00 . A A . 90 TYR O 1 1
12 19222 1 1 90 TYR OH O 90.146 4.880 -4.675 1.00 . A A . 90 TYR OH 1 1
12 19223 1 1 91 CYS C C 80.624 6.806 -0.516 1.00 . A A . 91 CYS C 1 1
12 19224 1 1 91 CYS CA C 81.123 5.413 -0.119 1.00 . A A . 91 CYS CA 1 1
12 19225 1 1 91 CYS CB C 80.747 5.114 1.352 1.00 . A A . 91 CYS CB 1 1
12 19226 1 1 91 CYS H H 83.151 6.019 -0.061 1.00 . A A . 91 CYS H 1 1
12 19227 1 1 91 CYS HA H 80.609 4.709 -0.755 1.00 . A A . 91 CYS HA 1 1
12 19228 1 1 91 CYS HB2 H 80.538 6.042 1.865 1.00 . A A . 91 CYS HB2 1 1
12 19229 1 1 91 CYS HB3 H 79.838 4.530 1.355 1.00 . A A . 91 CYS HB3 1 1
12 19230 1 1 91 CYS N N 82.559 5.314 -0.397 1.00 . A A . 91 CYS N 1 1
12 19231 1 1 91 CYS O O 81.271 7.796 -0.174 1.00 . A A . 91 CYS O 1 1
12 19232 1 1 91 CYS SG S 81.962 4.209 2.361 1.00 . A A . 91 CYS SG 1 1
12 19233 1 1 92 GLN C C 77.407 8.295 -0.693 1.00 . A A . 92 GLN C 1 1
12 19234 1 1 92 GLN CA C 78.796 8.219 -1.318 1.00 . A A . 92 GLN CA 1 1
12 19235 1 1 92 GLN CB C 78.706 8.503 -2.821 1.00 . A A . 92 GLN CB 1 1
12 19236 1 1 92 GLN CD C 78.027 10.177 -4.561 1.00 . A A . 92 GLN CD 1 1
12 19237 1 1 92 GLN CG C 77.925 9.794 -3.088 1.00 . A A . 92 GLN CG 1 1
12 19238 1 1 92 GLN H H 78.973 6.111 -1.429 1.00 . A A . 92 GLN H 1 1
12 19239 1 1 92 GLN HA H 79.393 9.000 -0.875 1.00 . A A . 92 GLN HA 1 1
12 19240 1 1 92 GLN HB2 H 79.704 8.605 -3.221 1.00 . A A . 92 GLN HB2 1 1
12 19241 1 1 92 GLN HB3 H 78.211 7.681 -3.313 1.00 . A A . 92 GLN HB3 1 1
12 19242 1 1 92 GLN HE21 H 76.563 11.519 -4.489 1.00 . A A . 92 GLN HE21 1 1
12 19243 1 1 92 GLN HE22 H 77.241 11.266 -6.025 1.00 . A A . 92 GLN HE22 1 1
12 19244 1 1 92 GLN HG2 H 76.885 9.646 -2.839 1.00 . A A . 92 GLN HG2 1 1
12 19245 1 1 92 GLN HG3 H 78.327 10.590 -2.480 1.00 . A A . 92 GLN HG3 1 1
12 19246 1 1 92 GLN N N 79.412 6.913 -1.068 1.00 . A A . 92 GLN N 1 1
12 19247 1 1 92 GLN NE2 N 77.192 11.043 -5.071 1.00 . A A . 92 GLN NE2 1 1
12 19248 1 1 92 GLN O O 76.572 7.422 -0.926 1.00 . A A . 92 GLN O 1 1
12 19249 1 1 92 GLN OE1 O 78.873 9.649 -5.283 1.00 . A A . 92 GLN OE1 1 1
12 19250 1 1 93 SER C C 75.457 10.843 0.902 1.00 . A A . 93 SER C 1 1
12 19251 1 1 93 SER CA C 75.913 9.390 0.881 1.00 . A A . 93 SER CA 1 1
12 19252 1 1 93 SER CB C 76.033 8.858 2.314 1.00 . A A . 93 SER CB 1 1
12 19253 1 1 93 SER H H 77.888 9.937 0.374 1.00 . A A . 93 SER H 1 1
12 19254 1 1 93 SER HA H 75.167 8.828 0.338 1.00 . A A . 93 SER HA 1 1
12 19255 1 1 93 SER HB2 H 75.438 7.964 2.430 1.00 . A A . 93 SER HB2 1 1
12 19256 1 1 93 SER HB3 H 77.066 8.616 2.519 1.00 . A A . 93 SER HB3 1 1
12 19257 1 1 93 SER HG H 74.632 9.893 3.185 1.00 . A A . 93 SER HG 1 1
12 19258 1 1 93 SER N N 77.195 9.264 0.198 1.00 . A A . 93 SER N 1 1
12 19259 1 1 93 SER O O 76.119 11.718 0.344 1.00 . A A . 93 SER O 1 1
12 19260 1 1 93 SER OG O 75.589 9.833 3.248 1.00 . A A . 93 SER OG 1 1
12 19261 1 1 94 TYR C C 73.146 12.630 3.051 1.00 . A A . 94 TYR C 1 1
12 19262 1 1 94 TYR CA C 73.771 12.421 1.675 1.00 . A A . 94 TYR CA 1 1
12 19263 1 1 94 TYR CB C 72.730 12.642 0.576 1.00 . A A . 94 TYR CB 1 1
12 19264 1 1 94 TYR CD1 C 74.215 12.130 -1.410 1.00 . A A . 94 TYR CD1 1 1
12 19265 1 1 94 TYR CD2 C 72.361 10.653 -0.920 1.00 . A A . 94 TYR CD2 1 1
12 19266 1 1 94 TYR CE1 C 74.548 11.343 -2.519 1.00 . A A . 94 TYR CE1 1 1
12 19267 1 1 94 TYR CE2 C 72.676 9.880 -2.044 1.00 . A A . 94 TYR CE2 1 1
12 19268 1 1 94 TYR CG C 73.083 11.820 -0.643 1.00 . A A . 94 TYR CG 1 1
12 19269 1 1 94 TYR CZ C 73.776 10.220 -2.839 1.00 . A A . 94 TYR CZ 1 1
12 19270 1 1 94 TYR H H 73.809 10.319 1.906 1.00 . A A . 94 TYR H 1 1
12 19271 1 1 94 TYR HA H 74.555 13.152 1.548 1.00 . A A . 94 TYR HA 1 1
12 19272 1 1 94 TYR HB2 H 71.750 12.356 0.930 1.00 . A A . 94 TYR HB2 1 1
12 19273 1 1 94 TYR HB3 H 72.725 13.691 0.327 1.00 . A A . 94 TYR HB3 1 1
12 19274 1 1 94 TYR HD1 H 74.851 12.957 -1.132 1.00 . A A . 94 TYR HD1 1 1
12 19275 1 1 94 TYR HD2 H 71.691 10.255 -0.173 1.00 . A A . 94 TYR HD2 1 1
12 19276 1 1 94 TYR HE1 H 75.387 11.615 -3.141 1.00 . A A . 94 TYR HE1 1 1
12 19277 1 1 94 TYR HE2 H 72.096 8.998 -2.272 1.00 . A A . 94 TYR HE2 1 1
12 19278 1 1 94 TYR HH H 73.555 8.654 -3.910 1.00 . A A . 94 TYR HH 1 1
12 19279 1 1 94 TYR N N 74.326 11.077 1.562 1.00 . A A . 94 TYR N 1 1
12 19280 1 1 94 TYR O O 72.203 11.934 3.424 1.00 . A A . 94 TYR O 1 1
12 19281 1 1 94 TYR OH O 74.097 9.446 -3.936 1.00 . A A . 94 TYR OH 1 1
12 19282 1 1 95 ASP C C 72.394 15.554 4.878 1.00 . A A . 95 ASP C 1 1
12 19283 1 1 95 ASP CA C 72.948 14.136 4.962 1.00 . A A . 95 ASP CA 1 1
12 19284 1 1 95 ASP CB C 74.041 14.073 6.032 1.00 . A A . 95 ASP CB 1 1
12 19285 1 1 95 ASP CG C 73.426 14.052 7.428 1.00 . A A . 95 ASP CG 1 1
12 19286 1 1 95 ASP H H 74.320 14.197 3.364 1.00 . A A . 95 ASP H 1 1
12 19287 1 1 95 ASP HA H 72.147 13.465 5.235 1.00 . A A . 95 ASP HA 1 1
12 19288 1 1 95 ASP HB2 H 74.624 13.176 5.889 1.00 . A A . 95 ASP HB2 1 1
12 19289 1 1 95 ASP HB3 H 74.682 14.936 5.938 1.00 . A A . 95 ASP HB3 1 1
12 19290 1 1 95 ASP N N 73.512 13.744 3.675 1.00 . A A . 95 ASP N 1 1
12 19291 1 1 95 ASP O O 71.806 15.938 3.868 1.00 . A A . 95 ASP O 1 1
12 19292 1 1 95 ASP OD1 O 72.212 13.997 7.521 1.00 . A A . 95 ASP OD1 1 1
12 19293 1 1 95 ASP OD2 O 74.184 14.052 8.383 1.00 . A A . 95 ASP OD2 1 1
12 19294 1 1 96 SER C C 72.405 18.453 4.813 1.00 . A A . 96 SER C 1 1
12 19295 1 1 96 SER CA C 71.955 17.645 6.028 1.00 . A A . 96 SER CA 1 1
12 19296 1 1 96 SER CB C 72.383 18.326 7.332 1.00 . A A . 96 SER CB 1 1
12 19297 1 1 96 SER H H 73.021 15.958 6.737 1.00 . A A . 96 SER H 1 1
12 19298 1 1 96 SER HA H 70.877 17.579 6.014 1.00 . A A . 96 SER HA 1 1
12 19299 1 1 96 SER HB2 H 72.786 17.583 8.006 1.00 . A A . 96 SER HB2 1 1
12 19300 1 1 96 SER HB3 H 73.137 19.078 7.147 1.00 . A A . 96 SER HB3 1 1
12 19301 1 1 96 SER HG H 70.478 18.409 7.699 1.00 . A A . 96 SER HG 1 1
12 19302 1 1 96 SER N N 72.500 16.294 5.977 1.00 . A A . 96 SER N 1 1
12 19303 1 1 96 SER O O 71.938 19.571 4.596 1.00 . A A . 96 SER O 1 1
12 19304 1 1 96 SER OG O 71.248 18.934 7.930 1.00 . A A . 96 SER OG 1 1
12 19305 1 1 97 SER C C 73.074 18.377 1.700 1.00 . A A . 97 SER C 1 1
12 19306 1 1 97 SER CA C 73.931 18.638 2.935 1.00 . A A . 97 SER CA 1 1
12 19307 1 1 97 SER CB C 75.359 18.168 2.659 1.00 . A A . 97 SER CB 1 1
12 19308 1 1 97 SER H H 73.716 17.031 4.298 1.00 . A A . 97 SER H 1 1
12 19309 1 1 97 SER HA H 73.946 19.699 3.138 1.00 . A A . 97 SER HA 1 1
12 19310 1 1 97 SER HB2 H 75.927 18.165 3.578 1.00 . A A . 97 SER HB2 1 1
12 19311 1 1 97 SER HB3 H 75.323 17.167 2.257 1.00 . A A . 97 SER HB3 1 1
12 19312 1 1 97 SER HG H 76.327 19.793 2.207 1.00 . A A . 97 SER HG 1 1
12 19313 1 1 97 SER N N 73.392 17.932 4.091 1.00 . A A . 97 SER N 1 1
12 19314 1 1 97 SER O O 73.387 18.843 0.605 1.00 . A A . 97 SER O 1 1
12 19315 1 1 97 SER OG O 75.977 19.040 1.725 1.00 . A A . 97 SER OG 1 1
12 19316 1 1 98 ASN C C 71.830 16.907 -0.429 1.00 . A A . 98 ASN C 1 1
12 19317 1 1 98 ASN CA C 71.048 17.385 0.793 1.00 . A A . 98 ASN CA 1 1
12 19318 1 1 98 ASN CB C 70.197 18.619 0.451 1.00 . A A . 98 ASN CB 1 1
12 19319 1 1 98 ASN CG C 70.699 19.859 1.183 1.00 . A A . 98 ASN CG 1 1
12 19320 1 1 98 ASN H H 71.771 17.313 2.783 1.00 . A A . 98 ASN H 1 1
12 19321 1 1 98 ASN HA H 70.396 16.582 1.106 1.00 . A A . 98 ASN HA 1 1
12 19322 1 1 98 ASN HB2 H 70.225 18.816 -0.611 1.00 . A A . 98 ASN HB2 1 1
12 19323 1 1 98 ASN HB3 H 69.169 18.449 0.740 1.00 . A A . 98 ASN HB3 1 1
12 19324 1 1 98 ASN HD21 H 71.489 20.666 -0.447 1.00 . A A . 98 ASN HD21 1 1
12 19325 1 1 98 ASN HD22 H 71.644 21.592 0.986 1.00 . A A . 98 ASN HD22 1 1
12 19326 1 1 98 ASN N N 71.963 17.673 1.892 1.00 . A A . 98 ASN N 1 1
12 19327 1 1 98 ASN ND2 N 71.316 20.794 0.513 1.00 . A A . 98 ASN ND2 1 1
12 19328 1 1 98 ASN O O 72.340 17.717 -1.203 1.00 . A A . 98 ASN O 1 1
12 19329 1 1 98 ASN OD1 O 70.626 19.928 2.410 1.00 . A A . 98 ASN OD1 1 1
12 19330 1 1 99 HIS C C 73.915 15.245 -1.923 1.00 . A A . 99 HIS C 1 1
12 19331 1 1 99 HIS CA C 72.405 15.019 -1.866 1.00 . A A . 99 HIS CA 1 1
12 19332 1 1 99 HIS CB C 71.746 15.593 -3.123 1.00 . A A . 99 HIS CB 1 1
12 19333 1 1 99 HIS CD2 C 69.542 16.975 -2.794 1.00 . A A . 99 HIS CD2 1 1
12 19334 1 1 99 HIS CE1 C 68.167 15.329 -2.482 1.00 . A A . 99 HIS CE1 1 1
12 19335 1 1 99 HIS CG C 70.281 15.818 -2.866 1.00 . A A . 99 HIS CG 1 1
12 19336 1 1 99 HIS H H 71.431 15.000 0.012 1.00 . A A . 99 HIS H 1 1
12 19337 1 1 99 HIS HA H 72.225 13.954 -1.860 1.00 . A A . 99 HIS HA 1 1
12 19338 1 1 99 HIS HB2 H 72.209 16.535 -3.380 1.00 . A A . 99 HIS HB2 1 1
12 19339 1 1 99 HIS HB3 H 71.867 14.901 -3.943 1.00 . A A . 99 HIS HB3 1 1
12 19340 1 1 99 HIS HD1 H 69.601 13.828 -2.605 1.00 . A A . 99 HIS HD1 1 1
12 19341 1 1 99 HIS HD2 H 69.916 17.964 -3.018 1.00 . A A . 99 HIS HD2 1 1
12 19342 1 1 99 HIS HE1 H 67.256 14.759 -2.373 1.00 . A A . 99 HIS HE1 1 1
12 19343 1 1 99 HIS N N 71.805 15.599 -0.667 1.00 . A A . 99 HIS N 1 1
12 19344 1 1 99 HIS ND1 N 69.383 14.783 -2.654 1.00 . A A . 99 HIS ND1 1 1
12 19345 1 1 99 HIS NE2 N 68.208 16.662 -2.545 1.00 . A A . 99 HIS NE2 1 1
12 19346 1 1 99 HIS O O 74.456 15.474 -3.004 1.00 . A A . 99 HIS O 1 1
12 19347 1 1 100 VAL C C 76.720 14.913 0.439 1.00 . A A . 100 VAL C 1 1
12 19348 1 1 100 VAL CA C 76.032 15.544 -0.771 1.00 . A A . 100 VAL CA 1 1
12 19349 1 1 100 VAL CB C 76.279 17.055 -0.799 1.00 . A A . 100 VAL CB 1 1
12 19350 1 1 100 VAL CG1 C 77.761 17.357 -0.562 1.00 . A A . 100 VAL CG1 1 1
12 19351 1 1 100 VAL CG2 C 75.854 17.631 -2.153 1.00 . A A . 100 VAL CG2 1 1
12 19352 1 1 100 VAL H H 74.114 15.187 0.072 1.00 . A A . 100 VAL H 1 1
12 19353 1 1 100 VAL HA H 76.460 15.106 -1.661 1.00 . A A . 100 VAL HA 1 1
12 19354 1 1 100 VAL HB H 75.683 17.509 -0.022 1.00 . A A . 100 VAL HB 1 1
12 19355 1 1 100 VAL HG11 H 78.365 16.676 -1.144 1.00 . A A . 100 VAL HG11 1 1
12 19356 1 1 100 VAL HG12 H 77.991 17.234 0.486 1.00 . A A . 100 VAL HG12 1 1
12 19357 1 1 100 VAL HG13 H 77.976 18.374 -0.860 1.00 . A A . 100 VAL HG13 1 1
12 19358 1 1 100 VAL HG21 H 74.776 17.673 -2.204 1.00 . A A . 100 VAL HG21 1 1
12 19359 1 1 100 VAL HG22 H 76.231 17.011 -2.953 1.00 . A A . 100 VAL HG22 1 1
12 19360 1 1 100 VAL HG23 H 76.253 18.629 -2.259 1.00 . A A . 100 VAL HG23 1 1
12 19361 1 1 100 VAL N N 74.589 15.311 -0.775 1.00 . A A . 100 VAL N 1 1
12 19362 1 1 100 VAL O O 76.699 15.476 1.533 1.00 . A A . 100 VAL O 1 1
12 19363 1 1 101 VAL C C 79.264 12.242 0.506 1.00 . A A . 101 VAL C 1 1
12 19364 1 1 101 VAL CA C 78.470 13.365 1.170 1.00 . A A . 101 VAL CA 1 1
12 19365 1 1 101 VAL CB C 77.709 12.887 2.418 1.00 . A A . 101 VAL CB 1 1
12 19366 1 1 101 VAL CG1 C 78.048 11.443 2.801 1.00 . A A . 101 VAL CG1 1 1
12 19367 1 1 101 VAL CG2 C 78.038 13.765 3.627 1.00 . A A . 101 VAL CG2 1 1
12 19368 1 1 101 VAL H H 77.516 13.481 -0.706 1.00 . A A . 101 VAL H 1 1
12 19369 1 1 101 VAL HA H 79.164 14.152 1.429 1.00 . A A . 101 VAL HA 1 1
12 19370 1 1 101 VAL HB H 76.650 12.954 2.232 1.00 . A A . 101 VAL HB 1 1
12 19371 1 1 101 VAL HG11 H 79.110 11.372 2.978 1.00 . A A . 101 VAL HG11 1 1
12 19372 1 1 101 VAL HG12 H 77.777 10.772 2.002 1.00 . A A . 101 VAL HG12 1 1
12 19373 1 1 101 VAL HG13 H 77.513 11.174 3.700 1.00 . A A . 101 VAL HG13 1 1
12 19374 1 1 101 VAL HG21 H 79.023 13.495 3.975 1.00 . A A . 101 VAL HG21 1 1
12 19375 1 1 101 VAL HG22 H 77.313 13.595 4.410 1.00 . A A . 101 VAL HG22 1 1
12 19376 1 1 101 VAL HG23 H 78.027 14.807 3.344 1.00 . A A . 101 VAL HG23 1 1
12 19377 1 1 101 VAL N N 77.530 13.888 0.185 1.00 . A A . 101 VAL N 1 1
12 19378 1 1 101 VAL O O 78.672 11.356 -0.111 1.00 . A A . 101 VAL O 1 1
12 19379 1 1 102 PHE C C 82.674 10.900 0.976 1.00 . A A . 102 PHE C 1 1
12 19380 1 1 102 PHE CA C 81.390 11.131 0.189 1.00 . A A . 102 PHE CA 1 1
12 19381 1 1 102 PHE CB C 81.720 11.484 -1.264 1.00 . A A . 102 PHE CB 1 1
12 19382 1 1 102 PHE CD1 C 83.271 13.428 -0.860 1.00 . A A . 102 PHE CD1 1 1
12 19383 1 1 102 PHE CD2 C 81.110 13.854 -1.875 1.00 . A A . 102 PHE CD2 1 1
12 19384 1 1 102 PHE CE1 C 83.558 14.797 -0.901 1.00 . A A . 102 PHE CE1 1 1
12 19385 1 1 102 PHE CE2 C 81.408 15.220 -1.938 1.00 . A A . 102 PHE CE2 1 1
12 19386 1 1 102 PHE CG C 82.051 12.954 -1.359 1.00 . A A . 102 PHE CG 1 1
12 19387 1 1 102 PHE CZ C 82.623 15.695 -1.430 1.00 . A A . 102 PHE CZ 1 1
12 19388 1 1 102 PHE H H 80.943 12.762 1.468 1.00 . A A . 102 PHE H 1 1
12 19389 1 1 102 PHE HA H 80.838 10.206 0.207 1.00 . A A . 102 PHE HA 1 1
12 19390 1 1 102 PHE HB2 H 82.567 10.902 -1.600 1.00 . A A . 102 PHE HB2 1 1
12 19391 1 1 102 PHE HB3 H 80.868 11.264 -1.890 1.00 . A A . 102 PHE HB3 1 1
12 19392 1 1 102 PHE HD1 H 84.012 12.731 -0.499 1.00 . A A . 102 PHE HD1 1 1
12 19393 1 1 102 PHE HD2 H 80.142 13.498 -2.192 1.00 . A A . 102 PHE HD2 1 1
12 19394 1 1 102 PHE HE1 H 84.505 15.160 -0.531 1.00 . A A . 102 PHE HE1 1 1
12 19395 1 1 102 PHE HE2 H 80.738 15.895 -2.450 1.00 . A A . 102 PHE HE2 1 1
12 19396 1 1 102 PHE HZ H 82.783 16.758 -1.328 1.00 . A A . 102 PHE HZ 1 1
12 19397 1 1 102 PHE N N 80.563 12.175 0.782 1.00 . A A . 102 PHE N 1 1
12 19398 1 1 102 PHE O O 83.147 11.780 1.694 1.00 . A A . 102 PHE O 1 1
12 19399 1 1 103 GLY C C 84.455 7.794 1.804 1.00 . A A . 103 GLY C 1 1
12 19400 1 1 103 GLY CA C 84.405 9.300 1.572 1.00 . A A . 103 GLY CA 1 1
12 19401 1 1 103 GLY H H 82.619 8.959 0.491 1.00 . A A . 103 GLY H 1 1
12 19402 1 1 103 GLY HA2 H 85.241 9.594 0.955 1.00 . A A . 103 GLY HA2 1 1
12 19403 1 1 103 GLY HA3 H 84.466 9.808 2.523 1.00 . A A . 103 GLY HA3 1 1
12 19404 1 1 103 GLY N N 83.161 9.664 0.906 1.00 . A A . 103 GLY N 1 1
12 19405 1 1 103 GLY O O 83.448 7.103 1.654 1.00 . A A . 103 GLY O 1 1
12 19406 1 1 104 GLY C C 86.905 5.281 1.637 1.00 . A A . 104 GLY C 1 1
12 19407 1 1 104 GLY CA C 85.789 5.874 2.490 1.00 . A A . 104 GLY CA 1 1
12 19408 1 1 104 GLY H H 86.404 7.884 2.237 1.00 . A A . 104 GLY H 1 1
12 19409 1 1 104 GLY HA2 H 86.042 5.757 3.533 1.00 . A A . 104 GLY HA2 1 1
12 19410 1 1 104 GLY HA3 H 84.873 5.338 2.288 1.00 . A A . 104 GLY HA3 1 1
12 19411 1 1 104 GLY N N 85.621 7.295 2.203 1.00 . A A . 104 GLY N 1 1
12 19412 1 1 104 GLY O O 86.996 4.066 1.467 1.00 . A A . 104 GLY O 1 1
12 19413 1 1 105 GLY C C 89.686 4.638 1.081 1.00 . A A . 105 GLY C 1 1
12 19414 1 1 105 GLY CA C 88.885 5.677 0.304 1.00 . A A . 105 GLY CA 1 1
12 19415 1 1 105 GLY H H 87.666 7.101 1.295 1.00 . A A . 105 GLY H 1 1
12 19416 1 1 105 GLY HA2 H 88.521 5.236 -0.612 1.00 . A A . 105 GLY HA2 1 1
12 19417 1 1 105 GLY HA3 H 89.525 6.514 0.067 1.00 . A A . 105 GLY HA3 1 1
12 19418 1 1 105 GLY N N 87.755 6.146 1.095 1.00 . A A . 105 GLY N 1 1
12 19419 1 1 105 GLY O O 90.721 4.958 1.666 1.00 . A A . 105 GLY O 1 1
12 19420 1 1 106 THR C C 90.634 1.365 0.702 1.00 . A A . 106 THR C 1 1
12 19421 1 1 106 THR CA C 89.957 2.298 1.699 1.00 . A A . 106 THR CA 1 1
12 19422 1 1 106 THR CB C 88.966 1.487 2.537 1.00 . A A . 106 THR CB 1 1
12 19423 1 1 106 THR CG2 C 89.730 0.405 3.303 1.00 . A A . 106 THR CG2 1 1
12 19424 1 1 106 THR H H 88.457 3.175 0.486 1.00 . A A . 106 THR H 1 1
12 19425 1 1 106 THR HA H 90.709 2.705 2.359 1.00 . A A . 106 THR HA 1 1
12 19426 1 1 106 THR HB H 88.236 1.021 1.893 1.00 . A A . 106 THR HB 1 1
12 19427 1 1 106 THR HG1 H 88.969 2.746 4.018 1.00 . A A . 106 THR HG1 1 1
12 19428 1 1 106 THR HG21 H 90.568 0.851 3.817 1.00 . A A . 106 THR HG21 1 1
12 19429 1 1 106 THR HG22 H 90.090 -0.339 2.609 1.00 . A A . 106 THR HG22 1 1
12 19430 1 1 106 THR HG23 H 89.074 -0.063 4.022 1.00 . A A . 106 THR HG23 1 1
12 19431 1 1 106 THR N N 89.270 3.377 0.995 1.00 . A A . 106 THR N 1 1
12 19432 1 1 106 THR O O 90.053 1.021 -0.327 1.00 . A A . 106 THR O 1 1
12 19433 1 1 106 THR OG1 O 88.304 2.343 3.456 1.00 . A A . 106 THR OG1 1 1
12 19434 1 1 107 LYS C C 92.557 -1.235 0.445 1.00 . A A . 107 LYS C 1 1
12 19435 1 1 107 LYS CA C 92.677 0.229 0.031 1.00 . A A . 107 LYS CA 1 1
12 19436 1 1 107 LYS CB C 94.149 0.653 0.046 1.00 . A A . 107 LYS CB 1 1
12 19437 1 1 107 LYS CD C 96.323 0.513 -1.189 1.00 . A A . 107 LYS CD 1 1
12 19438 1 1 107 LYS CE C 96.951 0.238 -2.557 1.00 . A A . 107 LYS CE 1 1
12 19439 1 1 107 LYS CG C 94.820 0.242 -1.267 1.00 . A A . 107 LYS CG 1 1
12 19440 1 1 107 LYS H H 92.309 1.340 1.795 1.00 . A A . 107 LYS H 1 1
12 19441 1 1 107 LYS HA H 92.283 0.338 -0.970 1.00 . A A . 107 LYS HA 1 1
12 19442 1 1 107 LYS HB2 H 94.206 1.725 0.157 1.00 . A A . 107 LYS HB2 1 1
12 19443 1 1 107 LYS HB3 H 94.661 0.185 0.874 1.00 . A A . 107 LYS HB3 1 1
12 19444 1 1 107 LYS HD2 H 96.490 1.545 -0.916 1.00 . A A . 107 LYS HD2 1 1
12 19445 1 1 107 LYS HD3 H 96.769 -0.133 -0.447 1.00 . A A . 107 LYS HD3 1 1
12 19446 1 1 107 LYS HE2 H 96.781 1.083 -3.209 1.00 . A A . 107 LYS HE2 1 1
12 19447 1 1 107 LYS HE3 H 98.014 0.080 -2.441 1.00 . A A . 107 LYS HE3 1 1
12 19448 1 1 107 LYS HG2 H 94.651 -0.809 -1.444 1.00 . A A . 107 LYS HG2 1 1
12 19449 1 1 107 LYS HG3 H 94.397 0.816 -2.078 1.00 . A A . 107 LYS HG3 1 1
12 19450 1 1 107 LYS HZ1 H 95.969 -1.591 -2.400 1.00 . A A . 107 LYS HZ1 1 1
12 19451 1 1 107 LYS HZ2 H 97.048 -1.496 -3.708 1.00 . A A . 107 LYS HZ2 1 1
12 19452 1 1 107 LYS HZ3 H 95.551 -0.697 -3.782 1.00 . A A . 107 LYS HZ3 1 1
12 19453 1 1 107 LYS N N 91.911 1.076 0.939 1.00 . A A . 107 LYS N 1 1
12 19454 1 1 107 LYS NZ N 96.333 -0.978 -3.157 1.00 . A A . 107 LYS NZ 1 1
12 19455 1 1 107 LYS O O 93.143 -1.658 1.442 1.00 . A A . 107 LYS O 1 1
12 19456 1 1 108 LEU C C 92.614 -4.247 -1.066 1.00 . A A . 108 LEU C 1 1
12 19457 1 1 108 LEU CA C 91.722 -3.454 -0.116 1.00 . A A . 108 LEU CA 1 1
12 19458 1 1 108 LEU CB C 90.262 -3.866 -0.323 1.00 . A A . 108 LEU CB 1 1
12 19459 1 1 108 LEU CD1 C 90.266 -5.466 1.625 1.00 . A A . 108 LEU CD1 1 1
12 19460 1 1 108 LEU CD2 C 88.604 -5.725 -0.225 1.00 . A A . 108 LEU CD2 1 1
12 19461 1 1 108 LEU CG C 90.039 -5.317 0.118 1.00 . A A . 108 LEU CG 1 1
12 19462 1 1 108 LEU H H 91.362 -1.623 -1.109 1.00 . A A . 108 LEU H 1 1
12 19463 1 1 108 LEU HA H 92.012 -3.668 0.901 1.00 . A A . 108 LEU HA 1 1
12 19464 1 1 108 LEU HB2 H 89.621 -3.211 0.250 1.00 . A A . 108 LEU HB2 1 1
12 19465 1 1 108 LEU HB3 H 90.018 -3.774 -1.371 1.00 . A A . 108 LEU HB3 1 1
12 19466 1 1 108 LEU HD11 H 91.318 -5.616 1.815 1.00 . A A . 108 LEU HD11 1 1
12 19467 1 1 108 LEU HD12 H 89.718 -6.318 1.999 1.00 . A A . 108 LEU HD12 1 1
12 19468 1 1 108 LEU HD13 H 89.930 -4.576 2.136 1.00 . A A . 108 LEU HD13 1 1
12 19469 1 1 108 LEU HD21 H 88.479 -6.783 -0.046 1.00 . A A . 108 LEU HD21 1 1
12 19470 1 1 108 LEU HD22 H 88.405 -5.508 -1.264 1.00 . A A . 108 LEU HD22 1 1
12 19471 1 1 108 LEU HD23 H 87.917 -5.171 0.397 1.00 . A A . 108 LEU HD23 1 1
12 19472 1 1 108 LEU HG H 90.727 -5.961 -0.410 1.00 . A A . 108 LEU HG 1 1
12 19473 1 1 108 LEU N N 91.864 -2.024 -0.371 1.00 . A A . 108 LEU N 1 1
12 19474 1 1 108 LEU O O 92.556 -4.054 -2.280 1.00 . A A . 108 LEU O 1 1
12 19475 1 1 109 THR C C 94.086 -7.382 -1.119 1.00 . A A . 109 THR C 1 1
12 19476 1 1 109 THR CA C 94.391 -5.900 -1.312 1.00 . A A . 109 THR CA 1 1
12 19477 1 1 109 THR CB C 95.837 -5.628 -0.896 1.00 . A A . 109 THR CB 1 1
12 19478 1 1 109 THR CG2 C 96.793 -6.294 -1.889 1.00 . A A . 109 THR CG2 1 1
12 19479 1 1 109 THR H H 93.419 -5.267 0.453 1.00 . A A . 109 THR H 1 1
12 19480 1 1 109 THR HA H 94.282 -5.651 -2.357 1.00 . A A . 109 THR HA 1 1
12 19481 1 1 109 THR HB H 96.008 -6.036 0.090 1.00 . A A . 109 THR HB 1 1
12 19482 1 1 109 THR HG1 H 95.227 -3.792 -0.720 1.00 . A A . 109 THR HG1 1 1
12 19483 1 1 109 THR HG21 H 96.736 -7.367 -1.779 1.00 . A A . 109 THR HG21 1 1
12 19484 1 1 109 THR HG22 H 97.802 -5.963 -1.690 1.00 . A A . 109 THR HG22 1 1
12 19485 1 1 109 THR HG23 H 96.518 -6.023 -2.898 1.00 . A A . 109 THR HG23 1 1
12 19486 1 1 109 THR N N 93.478 -5.093 -0.509 1.00 . A A . 109 THR N 1 1
12 19487 1 1 109 THR O O 94.169 -7.903 -0.009 1.00 . A A . 109 THR O 1 1
12 19488 1 1 109 THR OG1 O 96.067 -4.228 -0.882 1.00 . A A . 109 THR OG1 1 1
12 19489 1 1 110 VAL C C 94.869 -10.291 -2.311 1.00 . A A . 110 VAL C 1 1
12 19490 1 1 110 VAL CA C 93.566 -9.521 -2.136 1.00 . A A . 110 VAL CA 1 1
12 19491 1 1 110 VAL CB C 92.573 -9.937 -3.222 1.00 . A A . 110 VAL CB 1 1
12 19492 1 1 110 VAL CG1 C 92.393 -11.456 -3.193 1.00 . A A . 110 VAL CG1 1 1
12 19493 1 1 110 VAL CG2 C 91.230 -9.252 -2.964 1.00 . A A . 110 VAL CG2 1 1
12 19494 1 1 110 VAL H H 93.829 -7.646 -3.089 1.00 . A A . 110 VAL H 1 1
12 19495 1 1 110 VAL HA H 93.148 -9.765 -1.170 1.00 . A A . 110 VAL HA 1 1
12 19496 1 1 110 VAL HB H 92.952 -9.637 -4.188 1.00 . A A . 110 VAL HB 1 1
12 19497 1 1 110 VAL HG11 H 91.524 -11.728 -3.774 1.00 . A A . 110 VAL HG11 1 1
12 19498 1 1 110 VAL HG12 H 92.261 -11.785 -2.173 1.00 . A A . 110 VAL HG12 1 1
12 19499 1 1 110 VAL HG13 H 93.270 -11.926 -3.614 1.00 . A A . 110 VAL HG13 1 1
12 19500 1 1 110 VAL HG21 H 91.302 -8.206 -3.222 1.00 . A A . 110 VAL HG21 1 1
12 19501 1 1 110 VAL HG22 H 90.977 -9.344 -1.919 1.00 . A A . 110 VAL HG22 1 1
12 19502 1 1 110 VAL HG23 H 90.463 -9.719 -3.563 1.00 . A A . 110 VAL HG23 1 1
12 19503 1 1 110 VAL N N 93.814 -8.086 -2.213 1.00 . A A . 110 VAL N 1 1
12 19504 1 1 110 VAL O O 95.306 -10.543 -3.434 1.00 . A A . 110 VAL O 1 1
12 19505 1 1 111 LEU C C 96.681 -12.499 -2.367 1.00 . A A . 111 LEU C 1 1
12 19506 1 1 111 LEU CA C 96.675 -11.500 -1.214 1.00 . A A . 111 LEU CA 1 1
12 19507 1 1 111 LEU CB C 96.827 -12.257 0.109 1.00 . A A . 111 LEU CB 1 1
12 19508 1 1 111 LEU CD1 C 96.360 -11.983 2.566 1.00 . A A . 111 LEU CD1 1 1
12 19509 1 1 111 LEU CD2 C 98.287 -10.776 1.526 1.00 . A A . 111 LEU CD2 1 1
12 19510 1 1 111 LEU CG C 96.862 -11.285 1.297 1.00 . A A . 111 LEU CG 1 1
12 19511 1 1 111 LEU H H 95.068 -10.442 -0.329 1.00 . A A . 111 LEU H 1 1
12 19512 1 1 111 LEU HA H 97.504 -10.821 -1.341 1.00 . A A . 111 LEU HA 1 1
12 19513 1 1 111 LEU HB2 H 95.989 -12.929 0.215 1.00 . A A . 111 LEU HB2 1 1
12 19514 1 1 111 LEU HB3 H 97.737 -12.838 0.086 1.00 . A A . 111 LEU HB3 1 1
12 19515 1 1 111 LEU HD11 H 96.628 -13.029 2.543 1.00 . A A . 111 LEU HD11 1 1
12 19516 1 1 111 LEU HD12 H 95.286 -11.894 2.619 1.00 . A A . 111 LEU HD12 1 1
12 19517 1 1 111 LEU HD13 H 96.794 -11.525 3.443 1.00 . A A . 111 LEU HD13 1 1
12 19518 1 1 111 LEU HD21 H 98.874 -11.551 1.995 1.00 . A A . 111 LEU HD21 1 1
12 19519 1 1 111 LEU HD22 H 98.257 -9.910 2.170 1.00 . A A . 111 LEU HD22 1 1
12 19520 1 1 111 LEU HD23 H 98.739 -10.504 0.585 1.00 . A A . 111 LEU HD23 1 1
12 19521 1 1 111 LEU HG H 96.222 -10.439 1.091 1.00 . A A . 111 LEU HG 1 1
12 19522 1 1 111 LEU N N 95.436 -10.730 -1.192 1.00 . A A . 111 LEU N 1 1
12 19523 1 1 111 LEU O O 96.199 -13.603 -2.173 1.00 . A A . 111 LEU O 1 1
12 19524 1 1 111 LEU OXT O 97.126 -12.127 -3.441 1.00 . A A . 111 LEU OXT 1 1
13 19525 1 1 1 ASN C C 79.778 17.065 9.602 1.00 . A A . 1 ASN C 1 1
13 19526 1 1 1 ASN CA C 80.126 17.940 10.800 1.00 . A A . 1 ASN CA 1 1
13 19527 1 1 1 ASN CB C 78.854 18.293 11.573 1.00 . A A . 1 ASN CB 1 1
13 19528 1 1 1 ASN CG C 78.085 17.023 11.923 1.00 . A A . 1 ASN CG 1 1
13 19529 1 1 1 ASN H1 H 81.139 19.045 9.355 1.00 . A A . 1 ASN H1 1 1
13 19530 1 1 1 ASN H2 H 81.571 19.433 10.949 1.00 . A A . 1 ASN H2 1 1
13 19531 1 1 1 ASN H3 H 80.089 19.968 10.317 1.00 . A A . 1 ASN H3 1 1
13 19532 1 1 1 ASN HA H 80.807 17.406 11.446 1.00 . A A . 1 ASN HA 1 1
13 19533 1 1 1 ASN HB2 H 79.119 18.815 12.481 1.00 . A A . 1 ASN HB2 1 1
13 19534 1 1 1 ASN HB3 H 78.232 18.930 10.962 1.00 . A A . 1 ASN HB3 1 1
13 19535 1 1 1 ASN HD21 H 79.650 15.834 11.663 1.00 . A A . 1 ASN HD21 1 1
13 19536 1 1 1 ASN HD22 H 78.166 15.041 11.987 1.00 . A A . 1 ASN HD22 1 1
13 19537 1 1 1 ASN N N 80.780 19.190 10.320 1.00 . A A . 1 ASN N 1 1
13 19538 1 1 1 ASN ND2 N 78.686 15.866 11.854 1.00 . A A . 1 ASN ND2 1 1
13 19539 1 1 1 ASN O O 78.606 16.793 9.344 1.00 . A A . 1 ASN O 1 1
13 19540 1 1 1 ASN OD1 O 76.887 17.080 12.200 1.00 . A A . 1 ASN OD1 1 1
13 19541 1 1 2 PHE C C 81.865 15.149 7.241 1.00 . A A . 2 PHE C 1 1
13 19542 1 1 2 PHE CA C 80.579 15.856 7.656 1.00 . A A . 2 PHE CA 1 1
13 19543 1 1 2 PHE CB C 80.077 16.734 6.509 1.00 . A A . 2 PHE CB 1 1
13 19544 1 1 2 PHE CD1 C 80.674 19.082 7.200 1.00 . A A . 2 PHE CD1 1 1
13 19545 1 1 2 PHE CD2 C 81.975 18.014 5.454 1.00 . A A . 2 PHE CD2 1 1
13 19546 1 1 2 PHE CE1 C 81.462 20.232 7.081 1.00 . A A . 2 PHE CE1 1 1
13 19547 1 1 2 PHE CE2 C 82.778 19.156 5.354 1.00 . A A . 2 PHE CE2 1 1
13 19548 1 1 2 PHE CG C 80.940 17.968 6.395 1.00 . A A . 2 PHE CG 1 1
13 19549 1 1 2 PHE CZ C 82.530 20.261 6.177 1.00 . A A . 2 PHE CZ 1 1
13 19550 1 1 2 PHE H H 81.705 16.962 9.070 1.00 . A A . 2 PHE H 1 1
13 19551 1 1 2 PHE HA H 79.830 15.111 7.877 1.00 . A A . 2 PHE HA 1 1
13 19552 1 1 2 PHE HB2 H 80.123 16.174 5.588 1.00 . A A . 2 PHE HB2 1 1
13 19553 1 1 2 PHE HB3 H 79.055 17.026 6.700 1.00 . A A . 2 PHE HB3 1 1
13 19554 1 1 2 PHE HD1 H 79.827 19.077 7.869 1.00 . A A . 2 PHE HD1 1 1
13 19555 1 1 2 PHE HD2 H 82.065 17.232 4.715 1.00 . A A . 2 PHE HD2 1 1
13 19556 1 1 2 PHE HE1 H 81.216 21.115 7.653 1.00 . A A . 2 PHE HE1 1 1
13 19557 1 1 2 PHE HE2 H 83.660 19.141 4.729 1.00 . A A . 2 PHE HE2 1 1
13 19558 1 1 2 PHE HZ H 83.267 21.049 6.247 1.00 . A A . 2 PHE HZ 1 1
13 19559 1 1 2 PHE N N 80.796 16.674 8.843 1.00 . A A . 2 PHE N 1 1
13 19560 1 1 2 PHE O O 82.695 15.715 6.529 1.00 . A A . 2 PHE O 1 1
13 19561 1 1 3 MET C C 82.842 11.632 7.327 1.00 . A A . 3 MET C 1 1
13 19562 1 1 3 MET CA C 83.199 13.114 7.337 1.00 . A A . 3 MET CA 1 1
13 19563 1 1 3 MET CB C 84.312 13.395 8.356 1.00 . A A . 3 MET CB 1 1
13 19564 1 1 3 MET CE C 87.546 15.900 8.051 1.00 . A A . 3 MET CE 1 1
13 19565 1 1 3 MET CG C 85.379 14.318 7.765 1.00 . A A . 3 MET CG 1 1
13 19566 1 1 3 MET H H 81.358 13.524 8.292 1.00 . A A . 3 MET H 1 1
13 19567 1 1 3 MET HA H 83.527 13.382 6.343 1.00 . A A . 3 MET HA 1 1
13 19568 1 1 3 MET HB2 H 83.882 13.881 9.218 1.00 . A A . 3 MET HB2 1 1
13 19569 1 1 3 MET HB3 H 84.787 12.477 8.669 1.00 . A A . 3 MET HB3 1 1
13 19570 1 1 3 MET HE1 H 88.184 16.488 8.694 1.00 . A A . 3 MET HE1 1 1
13 19571 1 1 3 MET HE2 H 86.879 16.554 7.508 1.00 . A A . 3 MET HE2 1 1
13 19572 1 1 3 MET HE3 H 88.152 15.344 7.352 1.00 . A A . 3 MET HE3 1 1
13 19573 1 1 3 MET HG2 H 85.885 13.815 6.954 1.00 . A A . 3 MET HG2 1 1
13 19574 1 1 3 MET HG3 H 84.912 15.219 7.394 1.00 . A A . 3 MET HG3 1 1
13 19575 1 1 3 MET N N 82.017 13.901 7.672 1.00 . A A . 3 MET N 1 1
13 19576 1 1 3 MET O O 81.719 11.258 7.661 1.00 . A A . 3 MET O 1 1
13 19577 1 1 3 MET SD S 86.574 14.749 9.053 1.00 . A A . 3 MET SD 1 1
13 19578 1 1 4 LEU C C 84.744 8.605 7.198 1.00 . A A . 4 LEU C 1 1
13 19579 1 1 4 LEU CA C 83.522 9.374 6.708 1.00 . A A . 4 LEU CA 1 1
13 19580 1 1 4 LEU CB C 83.223 9.055 5.236 1.00 . A A . 4 LEU CB 1 1
13 19581 1 1 4 LEU CD1 C 81.290 9.051 3.631 1.00 . A A . 4 LEU CD1 1 1
13 19582 1 1 4 LEU CD2 C 81.599 7.156 5.245 1.00 . A A . 4 LEU CD2 1 1
13 19583 1 1 4 LEU CG C 81.751 8.665 5.038 1.00 . A A . 4 LEU CG 1 1
13 19584 1 1 4 LEU H H 84.666 11.143 6.661 1.00 . A A . 4 LEU H 1 1
13 19585 1 1 4 LEU HA H 82.693 9.093 7.341 1.00 . A A . 4 LEU HA 1 1
13 19586 1 1 4 LEU HB2 H 83.445 9.934 4.649 1.00 . A A . 4 LEU HB2 1 1
13 19587 1 1 4 LEU HB3 H 83.857 8.252 4.886 1.00 . A A . 4 LEU HB3 1 1
13 19588 1 1 4 LEU HD11 H 81.102 10.114 3.609 1.00 . A A . 4 LEU HD11 1 1
13 19589 1 1 4 LEU HD12 H 80.384 8.516 3.385 1.00 . A A . 4 LEU HD12 1 1
13 19590 1 1 4 LEU HD13 H 82.061 8.806 2.916 1.00 . A A . 4 LEU HD13 1 1
13 19591 1 1 4 LEU HD21 H 82.002 6.882 6.209 1.00 . A A . 4 LEU HD21 1 1
13 19592 1 1 4 LEU HD22 H 82.153 6.643 4.474 1.00 . A A . 4 LEU HD22 1 1
13 19593 1 1 4 LEU HD23 H 80.555 6.883 5.196 1.00 . A A . 4 LEU HD23 1 1
13 19594 1 1 4 LEU HG H 81.126 9.184 5.749 1.00 . A A . 4 LEU HG 1 1
13 19595 1 1 4 LEU N N 83.764 10.806 6.841 1.00 . A A . 4 LEU N 1 1
13 19596 1 1 4 LEU O O 85.778 8.570 6.530 1.00 . A A . 4 LEU O 1 1
13 19597 1 1 5 THR C C 85.677 5.803 8.517 1.00 . A A . 5 THR C 1 1
13 19598 1 1 5 THR CA C 85.724 7.260 8.968 1.00 . A A . 5 THR CA 1 1
13 19599 1 1 5 THR CB C 85.622 7.330 10.494 1.00 . A A . 5 THR CB 1 1
13 19600 1 1 5 THR CG2 C 86.966 6.959 11.123 1.00 . A A . 5 THR CG2 1 1
13 19601 1 1 5 THR H H 83.785 8.089 8.881 1.00 . A A . 5 THR H 1 1
13 19602 1 1 5 THR HA H 86.655 7.708 8.650 1.00 . A A . 5 THR HA 1 1
13 19603 1 1 5 THR HB H 84.866 6.639 10.838 1.00 . A A . 5 THR HB 1 1
13 19604 1 1 5 THR HG1 H 84.562 8.949 10.312 1.00 . A A . 5 THR HG1 1 1
13 19605 1 1 5 THR HG21 H 87.405 6.144 10.568 1.00 . A A . 5 THR HG21 1 1
13 19606 1 1 5 THR HG22 H 86.815 6.657 12.149 1.00 . A A . 5 THR HG22 1 1
13 19607 1 1 5 THR HG23 H 87.628 7.813 11.093 1.00 . A A . 5 THR HG23 1 1
13 19608 1 1 5 THR N N 84.620 8.003 8.377 1.00 . A A . 5 THR N 1 1
13 19609 1 1 5 THR O O 84.634 5.155 8.605 1.00 . A A . 5 THR O 1 1
13 19610 1 1 5 THR OG1 O 85.267 8.647 10.889 1.00 . A A . 5 THR OG1 1 1
13 19611 1 1 6 GLN C C 88.287 3.341 7.976 1.00 . A A . 6 GLN C 1 1
13 19612 1 1 6 GLN CA C 86.905 3.895 7.635 1.00 . A A . 6 GLN CA 1 1
13 19613 1 1 6 GLN CB C 86.639 3.818 6.125 1.00 . A A . 6 GLN CB 1 1
13 19614 1 1 6 GLN CD C 85.080 2.966 4.352 1.00 . A A . 6 GLN CD 1 1
13 19615 1 1 6 GLN CG C 85.304 3.125 5.850 1.00 . A A . 6 GLN CG 1 1
13 19616 1 1 6 GLN H H 87.611 5.856 8.008 1.00 . A A . 6 GLN H 1 1
13 19617 1 1 6 GLN HA H 86.168 3.325 8.181 1.00 . A A . 6 GLN HA 1 1
13 19618 1 1 6 GLN HB2 H 86.599 4.820 5.725 1.00 . A A . 6 GLN HB2 1 1
13 19619 1 1 6 GLN HB3 H 87.424 3.272 5.621 1.00 . A A . 6 GLN HB3 1 1
13 19620 1 1 6 GLN HE21 H 83.414 1.930 4.599 1.00 . A A . 6 GLN HE21 1 1
13 19621 1 1 6 GLN HE22 H 83.729 2.434 3.006 1.00 . A A . 6 GLN HE22 1 1
13 19622 1 1 6 GLN HG2 H 85.307 2.148 6.306 1.00 . A A . 6 GLN HG2 1 1
13 19623 1 1 6 GLN HG3 H 84.509 3.720 6.270 1.00 . A A . 6 GLN HG3 1 1
13 19624 1 1 6 GLN N N 86.817 5.285 8.068 1.00 . A A . 6 GLN N 1 1
13 19625 1 1 6 GLN NE2 N 84.019 2.332 3.938 1.00 . A A . 6 GLN NE2 1 1
13 19626 1 1 6 GLN O O 89.188 4.108 8.314 1.00 . A A . 6 GLN O 1 1
13 19627 1 1 6 GLN OE1 O 85.993 3.212 3.567 1.00 . A A . 6 GLN OE1 1 1
13 19628 1 1 7 PRO C C 90.871 1.949 7.081 1.00 . A A . 7 PRO C 1 1
13 19629 1 1 7 PRO CA C 89.848 1.467 8.108 1.00 . A A . 7 PRO CA 1 1
13 19630 1 1 7 PRO CB C 89.643 -0.053 8.025 1.00 . A A . 7 PRO CB 1 1
13 19631 1 1 7 PRO CD C 87.531 1.032 7.434 1.00 . A A . 7 PRO CD 1 1
13 19632 1 1 7 PRO CG C 88.174 -0.289 7.865 1.00 . A A . 7 PRO CG 1 1
13 19633 1 1 7 PRO HA H 90.177 1.748 9.099 1.00 . A A . 7 PRO HA 1 1
13 19634 1 1 7 PRO HB2 H 90.184 -0.467 7.186 1.00 . A A . 7 PRO HB2 1 1
13 19635 1 1 7 PRO HB3 H 90.000 -0.520 8.933 1.00 . A A . 7 PRO HB3 1 1
13 19636 1 1 7 PRO HD2 H 87.385 1.057 6.363 1.00 . A A . 7 PRO HD2 1 1
13 19637 1 1 7 PRO HD3 H 86.588 1.155 7.946 1.00 . A A . 7 PRO HD3 1 1
13 19638 1 1 7 PRO HG2 H 87.992 -1.047 7.116 1.00 . A A . 7 PRO HG2 1 1
13 19639 1 1 7 PRO HG3 H 87.746 -0.611 8.804 1.00 . A A . 7 PRO HG3 1 1
13 19640 1 1 7 PRO N N 88.503 2.057 7.853 1.00 . A A . 7 PRO N 1 1
13 19641 1 1 7 PRO O O 90.635 1.849 5.876 1.00 . A A . 7 PRO O 1 1
13 19642 1 1 8 HIS C C 93.257 1.864 5.447 1.00 . A A . 8 HIS C 1 1
13 19643 1 1 8 HIS CA C 93.111 2.781 6.659 1.00 . A A . 8 HIS CA 1 1
13 19644 1 1 8 HIS CB C 94.434 2.845 7.427 1.00 . A A . 8 HIS CB 1 1
13 19645 1 1 8 HIS CD2 C 96.945 2.978 6.659 1.00 . A A . 8 HIS CD2 1 1
13 19646 1 1 8 HIS CE1 C 96.604 3.365 4.555 1.00 . A A . 8 HIS CE1 1 1
13 19647 1 1 8 HIS CG C 95.585 3.067 6.483 1.00 . A A . 8 HIS CG 1 1
13 19648 1 1 8 HIS H H 92.222 2.287 8.518 1.00 . A A . 8 HIS H 1 1
13 19649 1 1 8 HIS HA H 92.854 3.773 6.321 1.00 . A A . 8 HIS HA 1 1
13 19650 1 1 8 HIS HB2 H 94.392 3.659 8.136 1.00 . A A . 8 HIS HB2 1 1
13 19651 1 1 8 HIS HB3 H 94.577 1.916 7.959 1.00 . A A . 8 HIS HB3 1 1
13 19652 1 1 8 HIS HD1 H 94.537 3.516 4.698 1.00 . A A . 8 HIS HD1 1 1
13 19653 1 1 8 HIS HD2 H 97.437 2.736 7.590 1.00 . A A . 8 HIS HD2 1 1
13 19654 1 1 8 HIS HE1 H 96.747 3.251 3.491 1.00 . A A . 8 HIS HE1 1 1
13 19655 1 1 8 HIS N N 92.065 2.296 7.551 1.00 . A A . 8 HIS N 1 1
13 19656 1 1 8 HIS ND1 N 95.398 3.379 5.146 1.00 . A A . 8 HIS ND1 1 1
13 19657 1 1 8 HIS NE2 N 97.587 3.236 5.450 1.00 . A A . 8 HIS NE2 1 1
13 19658 1 1 8 HIS O O 92.691 2.125 4.386 1.00 . A A . 8 HIS O 1 1
13 19659 1 1 9 SER C C 94.305 -1.634 5.149 1.00 . A A . 9 SER C 1 1
13 19660 1 1 9 SER CA C 94.130 -0.232 4.579 1.00 . A A . 9 SER CA 1 1
13 19661 1 1 9 SER CB C 95.381 0.158 3.789 1.00 . A A . 9 SER CB 1 1
13 19662 1 1 9 SER H H 94.198 0.498 6.566 1.00 . A A . 9 SER H 1 1
13 19663 1 1 9 SER HA H 93.279 -0.227 3.913 1.00 . A A . 9 SER HA 1 1
13 19664 1 1 9 SER HB2 H 95.619 -0.621 3.080 1.00 . A A . 9 SER HB2 1 1
13 19665 1 1 9 SER HB3 H 95.199 1.079 3.256 1.00 . A A . 9 SER HB3 1 1
13 19666 1 1 9 SER HG H 96.726 -0.528 5.012 1.00 . A A . 9 SER HG 1 1
13 19667 1 1 9 SER N N 93.899 0.720 5.659 1.00 . A A . 9 SER N 1 1
13 19668 1 1 9 SER O O 94.723 -1.802 6.294 1.00 . A A . 9 SER O 1 1
13 19669 1 1 9 SER OG O 96.473 0.336 4.679 1.00 . A A . 9 SER OG 1 1
13 19670 1 1 10 VAL C C 93.950 -4.965 3.636 1.00 . A A . 10 VAL C 1 1
13 19671 1 1 10 VAL CA C 93.982 -4.016 4.829 1.00 . A A . 10 VAL CA 1 1
13 19672 1 1 10 VAL CB C 92.822 -4.319 5.781 1.00 . A A . 10 VAL CB 1 1
13 19673 1 1 10 VAL CG1 C 91.493 -4.014 5.086 1.00 . A A . 10 VAL CG1 1 1
13 19674 1 1 10 VAL CG2 C 92.870 -5.791 6.197 1.00 . A A . 10 VAL CG2 1 1
13 19675 1 1 10 VAL H H 93.574 -2.444 3.469 1.00 . A A . 10 VAL H 1 1
13 19676 1 1 10 VAL HA H 94.913 -4.156 5.360 1.00 . A A . 10 VAL HA 1 1
13 19677 1 1 10 VAL HB H 92.910 -3.699 6.662 1.00 . A A . 10 VAL HB 1 1
13 19678 1 1 10 VAL HG11 H 91.383 -2.945 4.972 1.00 . A A . 10 VAL HG11 1 1
13 19679 1 1 10 VAL HG12 H 90.676 -4.397 5.678 1.00 . A A . 10 VAL HG12 1 1
13 19680 1 1 10 VAL HG13 H 91.471 -4.479 4.112 1.00 . A A . 10 VAL HG13 1 1
13 19681 1 1 10 VAL HG21 H 92.472 -6.401 5.399 1.00 . A A . 10 VAL HG21 1 1
13 19682 1 1 10 VAL HG22 H 92.279 -5.933 7.090 1.00 . A A . 10 VAL HG22 1 1
13 19683 1 1 10 VAL HG23 H 93.892 -6.083 6.394 1.00 . A A . 10 VAL HG23 1 1
13 19684 1 1 10 VAL N N 93.899 -2.634 4.374 1.00 . A A . 10 VAL N 1 1
13 19685 1 1 10 VAL O O 93.483 -4.600 2.557 1.00 . A A . 10 VAL O 1 1
13 19686 1 1 11 SER C C 93.796 -8.496 3.265 1.00 . A A . 11 SER C 1 1
13 19687 1 1 11 SER CA C 94.436 -7.196 2.785 1.00 . A A . 11 SER CA 1 1
13 19688 1 1 11 SER CB C 95.885 -7.461 2.370 1.00 . A A . 11 SER CB 1 1
13 19689 1 1 11 SER H H 94.742 -6.433 4.738 1.00 . A A . 11 SER H 1 1
13 19690 1 1 11 SER HA H 93.885 -6.838 1.928 1.00 . A A . 11 SER HA 1 1
13 19691 1 1 11 SER HB2 H 95.903 -8.127 1.520 1.00 . A A . 11 SER HB2 1 1
13 19692 1 1 11 SER HB3 H 96.358 -6.527 2.104 1.00 . A A . 11 SER HB3 1 1
13 19693 1 1 11 SER HG H 96.157 -7.788 4.266 1.00 . A A . 11 SER HG 1 1
13 19694 1 1 11 SER N N 94.409 -6.195 3.847 1.00 . A A . 11 SER N 1 1
13 19695 1 1 11 SER O O 93.890 -8.848 4.441 1.00 . A A . 11 SER O 1 1
13 19696 1 1 11 SER OG O 96.588 -8.055 3.451 1.00 . A A . 11 SER OG 1 1
13 19697 1 1 12 GLU C C 92.882 -11.532 1.666 1.00 . A A . 12 GLU C 1 1
13 19698 1 1 12 GLU CA C 92.474 -10.461 2.671 1.00 . A A . 12 GLU CA 1 1
13 19699 1 1 12 GLU CB C 90.954 -10.260 2.639 1.00 . A A . 12 GLU CB 1 1
13 19700 1 1 12 GLU CD C 90.906 -8.632 4.541 1.00 . A A . 12 GLU CD 1 1
13 19701 1 1 12 GLU CG C 90.408 -9.984 4.042 1.00 . A A . 12 GLU CG 1 1
13 19702 1 1 12 GLU H H 93.079 -8.851 1.436 1.00 . A A . 12 GLU H 1 1
13 19703 1 1 12 GLU HA H 92.784 -10.794 3.651 1.00 . A A . 12 GLU HA 1 1
13 19704 1 1 12 GLU HB2 H 90.723 -9.418 2.003 1.00 . A A . 12 GLU HB2 1 1
13 19705 1 1 12 GLU HB3 H 90.462 -11.140 2.252 1.00 . A A . 12 GLU HB3 1 1
13 19706 1 1 12 GLU HG2 H 89.330 -9.981 4.007 1.00 . A A . 12 GLU HG2 1 1
13 19707 1 1 12 GLU HG3 H 90.736 -10.758 4.720 1.00 . A A . 12 GLU HG3 1 1
13 19708 1 1 12 GLU N N 93.143 -9.204 2.348 1.00 . A A . 12 GLU N 1 1
13 19709 1 1 12 GLU O O 93.430 -11.227 0.607 1.00 . A A . 12 GLU O 1 1
13 19710 1 1 12 GLU OE1 O 90.476 -7.625 4.004 1.00 . A A . 12 GLU OE1 1 1
13 19711 1 1 12 GLU OE2 O 91.744 -8.627 5.427 1.00 . A A . 12 GLU OE2 1 1
13 19712 1 1 13 SER C C 91.798 -14.327 0.324 1.00 . A A . 13 SER C 1 1
13 19713 1 1 13 SER CA C 93.007 -13.912 1.163 1.00 . A A . 13 SER CA 1 1
13 19714 1 1 13 SER CB C 93.498 -15.079 2.030 1.00 . A A . 13 SER CB 1 1
13 19715 1 1 13 SER H H 92.199 -12.964 2.879 1.00 . A A . 13 SER H 1 1
13 19716 1 1 13 SER HA H 93.812 -13.590 0.519 1.00 . A A . 13 SER HA 1 1
13 19717 1 1 13 SER HB2 H 92.760 -15.867 2.064 1.00 . A A . 13 SER HB2 1 1
13 19718 1 1 13 SER HB3 H 94.419 -15.477 1.627 1.00 . A A . 13 SER HB3 1 1
13 19719 1 1 13 SER HG H 93.873 -13.661 3.305 1.00 . A A . 13 SER HG 1 1
13 19720 1 1 13 SER N N 92.643 -12.791 2.023 1.00 . A A . 13 SER N 1 1
13 19721 1 1 13 SER O O 90.688 -14.391 0.853 1.00 . A A . 13 SER O 1 1
13 19722 1 1 13 SER OG O 93.729 -14.609 3.349 1.00 . A A . 13 SER OG 1 1
13 19723 1 1 14 PRO C C 90.078 -16.276 -1.168 1.00 . A A . 14 PRO C 1 1
13 19724 1 1 14 PRO CA C 90.823 -15.093 -1.780 1.00 . A A . 14 PRO CA 1 1
13 19725 1 1 14 PRO CB C 91.437 -15.448 -3.142 1.00 . A A . 14 PRO CB 1 1
13 19726 1 1 14 PRO CD C 93.238 -14.641 -1.674 1.00 . A A . 14 PRO CD 1 1
13 19727 1 1 14 PRO CG C 92.919 -15.260 -3.039 1.00 . A A . 14 PRO CG 1 1
13 19728 1 1 14 PRO HA H 90.140 -14.263 -1.886 1.00 . A A . 14 PRO HA 1 1
13 19729 1 1 14 PRO HB2 H 91.209 -16.471 -3.408 1.00 . A A . 14 PRO HB2 1 1
13 19730 1 1 14 PRO HB3 H 91.029 -14.796 -3.903 1.00 . A A . 14 PRO HB3 1 1
13 19731 1 1 14 PRO HD2 H 93.988 -15.221 -1.155 1.00 . A A . 14 PRO HD2 1 1
13 19732 1 1 14 PRO HD3 H 93.573 -13.621 -1.788 1.00 . A A . 14 PRO HD3 1 1
13 19733 1 1 14 PRO HG2 H 93.424 -16.211 -3.133 1.00 . A A . 14 PRO HG2 1 1
13 19734 1 1 14 PRO HG3 H 93.268 -14.605 -3.826 1.00 . A A . 14 PRO HG3 1 1
13 19735 1 1 14 PRO N N 91.970 -14.677 -0.925 1.00 . A A . 14 PRO N 1 1
13 19736 1 1 14 PRO O O 90.614 -17.381 -1.085 1.00 . A A . 14 PRO O 1 1
13 19737 1 1 15 GLY C C 87.511 -16.765 1.126 1.00 . A A . 15 GLY C 1 1
13 19738 1 1 15 GLY CA C 87.960 -17.112 -0.289 1.00 . A A . 15 GLY CA 1 1
13 19739 1 1 15 GLY H H 88.466 -15.139 -0.865 1.00 . A A . 15 GLY H 1 1
13 19740 1 1 15 GLY HA2 H 87.087 -17.220 -0.915 1.00 . A A . 15 GLY HA2 1 1
13 19741 1 1 15 GLY HA3 H 88.496 -18.049 -0.267 1.00 . A A . 15 GLY HA3 1 1
13 19742 1 1 15 GLY N N 88.809 -16.057 -0.836 1.00 . A A . 15 GLY N 1 1
13 19743 1 1 15 GLY O O 86.681 -17.462 1.710 1.00 . A A . 15 GLY O 1 1
13 19744 1 1 16 LYS C C 86.687 -14.208 2.980 1.00 . A A . 16 LYS C 1 1
13 19745 1 1 16 LYS CA C 87.769 -15.282 3.043 1.00 . A A . 16 LYS CA 1 1
13 19746 1 1 16 LYS CB C 89.008 -14.730 3.756 1.00 . A A . 16 LYS CB 1 1
13 19747 1 1 16 LYS CD C 90.899 -15.268 5.291 1.00 . A A . 16 LYS CD 1 1
13 19748 1 1 16 LYS CE C 91.631 -16.394 6.023 1.00 . A A . 16 LYS CE 1 1
13 19749 1 1 16 LYS CG C 89.830 -15.865 4.374 1.00 . A A . 16 LYS CG 1 1
13 19750 1 1 16 LYS H H 88.814 -15.250 1.201 1.00 . A A . 16 LYS H 1 1
13 19751 1 1 16 LYS HA H 87.377 -16.118 3.604 1.00 . A A . 16 LYS HA 1 1
13 19752 1 1 16 LYS HB2 H 89.621 -14.201 3.041 1.00 . A A . 16 LYS HB2 1 1
13 19753 1 1 16 LYS HB3 H 88.710 -14.049 4.540 1.00 . A A . 16 LYS HB3 1 1
13 19754 1 1 16 LYS HD2 H 91.605 -14.704 4.700 1.00 . A A . 16 LYS HD2 1 1
13 19755 1 1 16 LYS HD3 H 90.429 -14.618 6.014 1.00 . A A . 16 LYS HD3 1 1
13 19756 1 1 16 LYS HE2 H 90.914 -17.036 6.511 1.00 . A A . 16 LYS HE2 1 1
13 19757 1 1 16 LYS HE3 H 92.203 -16.974 5.313 1.00 . A A . 16 LYS HE3 1 1
13 19758 1 1 16 LYS HG2 H 89.190 -16.514 4.952 1.00 . A A . 16 LYS HG2 1 1
13 19759 1 1 16 LYS HG3 H 90.304 -16.436 3.589 1.00 . A A . 16 LYS HG3 1 1
13 19760 1 1 16 LYS HZ1 H 92.724 -16.503 7.792 1.00 . A A . 16 LYS HZ1 1 1
13 19761 1 1 16 LYS HZ2 H 92.113 -14.956 7.449 1.00 . A A . 16 LYS HZ2 1 1
13 19762 1 1 16 LYS HZ3 H 93.449 -15.552 6.587 1.00 . A A . 16 LYS HZ3 1 1
13 19763 1 1 16 LYS N N 88.125 -15.735 1.702 1.00 . A A . 16 LYS N 1 1
13 19764 1 1 16 LYS NZ N 92.549 -15.807 7.040 1.00 . A A . 16 LYS NZ 1 1
13 19765 1 1 16 LYS O O 86.464 -13.591 1.939 1.00 . A A . 16 LYS O 1 1
13 19766 1 1 17 THR C C 85.446 -11.742 4.838 1.00 . A A . 17 THR C 1 1
13 19767 1 1 17 THR CA C 84.934 -13.026 4.196 1.00 . A A . 17 THR CA 1 1
13 19768 1 1 17 THR CB C 83.783 -13.581 5.036 1.00 . A A . 17 THR CB 1 1
13 19769 1 1 17 THR CG2 C 83.266 -14.873 4.402 1.00 . A A . 17 THR CG2 1 1
13 19770 1 1 17 THR H H 86.251 -14.521 4.905 1.00 . A A . 17 THR H 1 1
13 19771 1 1 17 THR HA H 84.560 -12.795 3.209 1.00 . A A . 17 THR HA 1 1
13 19772 1 1 17 THR HB H 82.984 -12.855 5.077 1.00 . A A . 17 THR HB 1 1
13 19773 1 1 17 THR HG1 H 85.186 -13.660 6.382 1.00 . A A . 17 THR HG1 1 1
13 19774 1 1 17 THR HG21 H 83.184 -14.745 3.333 1.00 . A A . 17 THR HG21 1 1
13 19775 1 1 17 THR HG22 H 82.295 -15.112 4.811 1.00 . A A . 17 THR HG22 1 1
13 19776 1 1 17 THR HG23 H 83.954 -15.678 4.616 1.00 . A A . 17 THR HG23 1 1
13 19777 1 1 17 THR N N 85.998 -14.020 4.102 1.00 . A A . 17 THR N 1 1
13 19778 1 1 17 THR O O 86.362 -11.765 5.662 1.00 . A A . 17 THR O 1 1
13 19779 1 1 17 THR OG1 O 84.245 -13.850 6.351 1.00 . A A . 17 THR OG1 1 1
13 19780 1 1 18 VAL C C 84.055 -8.389 5.060 1.00 . A A . 18 VAL C 1 1
13 19781 1 1 18 VAL CA C 85.264 -9.314 4.950 1.00 . A A . 18 VAL CA 1 1
13 19782 1 1 18 VAL CB C 86.327 -8.692 4.040 1.00 . A A . 18 VAL CB 1 1
13 19783 1 1 18 VAL CG1 C 85.686 -8.199 2.741 1.00 . A A . 18 VAL CG1 1 1
13 19784 1 1 18 VAL CG2 C 87.001 -7.523 4.763 1.00 . A A . 18 VAL CG2 1 1
13 19785 1 1 18 VAL H H 84.102 -10.673 3.819 1.00 . A A . 18 VAL H 1 1
13 19786 1 1 18 VAL HA H 85.684 -9.441 5.938 1.00 . A A . 18 VAL HA 1 1
13 19787 1 1 18 VAL HB H 87.069 -9.440 3.803 1.00 . A A . 18 VAL HB 1 1
13 19788 1 1 18 VAL HG11 H 86.457 -7.976 2.017 1.00 . A A . 18 VAL HG11 1 1
13 19789 1 1 18 VAL HG12 H 85.108 -7.308 2.938 1.00 . A A . 18 VAL HG12 1 1
13 19790 1 1 18 VAL HG13 H 85.040 -8.971 2.351 1.00 . A A . 18 VAL HG13 1 1
13 19791 1 1 18 VAL HG21 H 86.248 -6.898 5.220 1.00 . A A . 18 VAL HG21 1 1
13 19792 1 1 18 VAL HG22 H 87.573 -6.942 4.055 1.00 . A A . 18 VAL HG22 1 1
13 19793 1 1 18 VAL HG23 H 87.662 -7.908 5.527 1.00 . A A . 18 VAL HG23 1 1
13 19794 1 1 18 VAL N N 84.868 -10.617 4.427 1.00 . A A . 18 VAL N 1 1
13 19795 1 1 18 VAL O O 83.188 -8.377 4.186 1.00 . A A . 18 VAL O 1 1
13 19796 1 1 19 THR C C 83.507 -5.237 6.416 1.00 . A A . 19 THR C 1 1
13 19797 1 1 19 THR CA C 82.928 -6.646 6.346 1.00 . A A . 19 THR CA 1 1
13 19798 1 1 19 THR CB C 82.220 -7.006 7.658 1.00 . A A . 19 THR CB 1 1
13 19799 1 1 19 THR CG2 C 81.130 -6.002 8.052 1.00 . A A . 19 THR CG2 1 1
13 19800 1 1 19 THR H H 84.752 -7.628 6.770 1.00 . A A . 19 THR H 1 1
13 19801 1 1 19 THR HA H 82.227 -6.694 5.523 1.00 . A A . 19 THR HA 1 1
13 19802 1 1 19 THR HB H 82.962 -7.059 8.441 1.00 . A A . 19 THR HB 1 1
13 19803 1 1 19 THR HG1 H 80.795 -8.171 7.038 1.00 . A A . 19 THR HG1 1 1
13 19804 1 1 19 THR HG21 H 81.265 -5.055 7.552 1.00 . A A . 19 THR HG21 1 1
13 19805 1 1 19 THR HG22 H 81.160 -5.837 9.119 1.00 . A A . 19 THR HG22 1 1
13 19806 1 1 19 THR HG23 H 80.164 -6.409 7.794 1.00 . A A . 19 THR HG23 1 1
13 19807 1 1 19 THR N N 84.012 -7.599 6.129 1.00 . A A . 19 THR N 1 1
13 19808 1 1 19 THR O O 84.341 -4.943 7.272 1.00 . A A . 19 THR O 1 1
13 19809 1 1 19 THR OG1 O 81.621 -8.284 7.513 1.00 . A A . 19 THR OG1 1 1
13 19810 1 1 20 ILE C C 82.417 -2.080 6.446 1.00 . A A . 20 ILE C 1 1
13 19811 1 1 20 ILE CA C 83.352 -2.942 5.607 1.00 . A A . 20 ILE CA 1 1
13 19812 1 1 20 ILE CB C 83.345 -2.421 4.167 1.00 . A A . 20 ILE CB 1 1
13 19813 1 1 20 ILE CD1 C 84.066 -2.913 1.813 1.00 . A A . 20 ILE CD1 1 1
13 19814 1 1 20 ILE CG1 C 84.198 -3.331 3.280 1.00 . A A . 20 ILE CG1 1 1
13 19815 1 1 20 ILE CG2 C 83.907 -0.997 4.151 1.00 . A A . 20 ILE CG2 1 1
13 19816 1 1 20 ILE H H 82.205 -4.622 5.031 1.00 . A A . 20 ILE H 1 1
13 19817 1 1 20 ILE HA H 84.354 -2.860 6.002 1.00 . A A . 20 ILE HA 1 1
13 19818 1 1 20 ILE HB H 82.332 -2.410 3.796 1.00 . A A . 20 ILE HB 1 1
13 19819 1 1 20 ILE HD11 H 84.441 -3.703 1.180 1.00 . A A . 20 ILE HD11 1 1
13 19820 1 1 20 ILE HD12 H 84.637 -2.014 1.641 1.00 . A A . 20 ILE HD12 1 1
13 19821 1 1 20 ILE HD13 H 83.027 -2.731 1.580 1.00 . A A . 20 ILE HD13 1 1
13 19822 1 1 20 ILE HG12 H 85.232 -3.263 3.583 1.00 . A A . 20 ILE HG12 1 1
13 19823 1 1 20 ILE HG13 H 83.860 -4.352 3.388 1.00 . A A . 20 ILE HG13 1 1
13 19824 1 1 20 ILE HG21 H 84.830 -0.965 4.711 1.00 . A A . 20 ILE HG21 1 1
13 19825 1 1 20 ILE HG22 H 83.192 -0.327 4.603 1.00 . A A . 20 ILE HG22 1 1
13 19826 1 1 20 ILE HG23 H 84.095 -0.687 3.134 1.00 . A A . 20 ILE HG23 1 1
13 19827 1 1 20 ILE N N 82.917 -4.334 5.639 1.00 . A A . 20 ILE N 1 1
13 19828 1 1 20 ILE O O 81.199 -2.254 6.415 1.00 . A A . 20 ILE O 1 1
13 19829 1 1 21 SER C C 82.406 1.150 7.590 1.00 . A A . 21 SER C 1 1
13 19830 1 1 21 SER CA C 82.232 -0.285 8.091 1.00 . A A . 21 SER CA 1 1
13 19831 1 1 21 SER CB C 82.724 -0.434 9.535 1.00 . A A . 21 SER CB 1 1
13 19832 1 1 21 SER H H 83.979 -1.187 7.312 1.00 . A A . 21 SER H 1 1
13 19833 1 1 21 SER HA H 81.182 -0.542 8.056 1.00 . A A . 21 SER HA 1 1
13 19834 1 1 21 SER HB2 H 83.653 0.105 9.655 1.00 . A A . 21 SER HB2 1 1
13 19835 1 1 21 SER HB3 H 81.983 -0.035 10.211 1.00 . A A . 21 SER HB3 1 1
13 19836 1 1 21 SER HG H 83.141 -1.891 10.760 1.00 . A A . 21 SER HG 1 1
13 19837 1 1 21 SER N N 83.001 -1.203 7.257 1.00 . A A . 21 SER N 1 1
13 19838 1 1 21 SER O O 83.508 1.687 7.698 1.00 . A A . 21 SER O 1 1
13 19839 1 1 21 SER OG O 82.938 -1.809 9.825 1.00 . A A . 21 SER OG 1 1
13 19840 1 1 22 CYS C C 80.573 4.035 7.974 1.00 . A A . 22 CYS C 1 1
13 19841 1 1 22 CYS CA C 81.315 3.254 6.883 1.00 . A A . 22 CYS CA 1 1
13 19842 1 1 22 CYS CB C 80.646 3.485 5.500 1.00 . A A . 22 CYS CB 1 1
13 19843 1 1 22 CYS H H 80.435 1.403 7.419 1.00 . A A . 22 CYS H 1 1
13 19844 1 1 22 CYS HA H 82.332 3.610 6.845 1.00 . A A . 22 CYS HA 1 1
13 19845 1 1 22 CYS HB2 H 80.027 2.624 5.296 1.00 . A A . 22 CYS HB2 1 1
13 19846 1 1 22 CYS HB3 H 80.002 4.351 5.552 1.00 . A A . 22 CYS HB3 1 1
13 19847 1 1 22 CYS N N 81.300 1.853 7.326 1.00 . A A . 22 CYS N 1 1
13 19848 1 1 22 CYS O O 79.442 3.696 8.322 1.00 . A A . 22 CYS O 1 1
13 19849 1 1 22 CYS SG S 81.757 3.717 4.065 1.00 . A A . 22 CYS SG 1 1
13 19850 1 1 23 THR C C 80.702 7.182 9.172 1.00 . A A . 23 THR C 1 1
13 19851 1 1 23 THR CA C 80.677 5.757 9.702 1.00 . A A . 23 THR CA 1 1
13 19852 1 1 23 THR CB C 81.430 5.708 11.037 1.00 . A A . 23 THR CB 1 1
13 19853 1 1 23 THR CG2 C 80.858 6.715 12.045 1.00 . A A . 23 THR CG2 1 1
13 19854 1 1 23 THR H H 82.151 5.198 8.323 1.00 . A A . 23 THR H 1 1
13 19855 1 1 23 THR HA H 79.651 5.464 9.871 1.00 . A A . 23 THR HA 1 1
13 19856 1 1 23 THR HB H 82.473 5.930 10.863 1.00 . A A . 23 THR HB 1 1
13 19857 1 1 23 THR HG1 H 82.018 3.862 11.211 1.00 . A A . 23 THR HG1 1 1
13 19858 1 1 23 THR HG21 H 80.546 7.633 11.562 1.00 . A A . 23 THR HG21 1 1
13 19859 1 1 23 THR HG22 H 81.616 6.947 12.780 1.00 . A A . 23 THR HG22 1 1
13 19860 1 1 23 THR HG23 H 80.009 6.273 12.546 1.00 . A A . 23 THR HG23 1 1
13 19861 1 1 23 THR N N 81.293 4.899 8.691 1.00 . A A . 23 THR N 1 1
13 19862 1 1 23 THR O O 81.781 7.732 8.954 1.00 . A A . 23 THR O 1 1
13 19863 1 1 23 THR OG1 O 81.317 4.402 11.584 1.00 . A A . 23 THR OG1 1 1
13 19864 1 1 24 ARG C C 79.700 10.082 10.323 1.00 . A A . 24 ARG C 1 1
13 19865 1 1 24 ARG CA C 79.530 9.292 9.030 1.00 . A A . 24 ARG CA 1 1
13 19866 1 1 24 ARG CB C 78.203 9.624 8.340 1.00 . A A . 24 ARG CB 1 1
13 19867 1 1 24 ARG CD C 77.097 10.995 6.557 1.00 . A A . 24 ARG CD 1 1
13 19868 1 1 24 ARG CG C 78.346 10.849 7.430 1.00 . A A . 24 ARG CG 1 1
13 19869 1 1 24 ARG CZ C 75.450 12.646 7.270 1.00 . A A . 24 ARG CZ 1 1
13 19870 1 1 24 ARG H H 78.787 7.423 9.704 1.00 . A A . 24 ARG H 1 1
13 19871 1 1 24 ARG HA H 80.352 9.526 8.369 1.00 . A A . 24 ARG HA 1 1
13 19872 1 1 24 ARG HB2 H 77.899 8.774 7.747 1.00 . A A . 24 ARG HB2 1 1
13 19873 1 1 24 ARG HB3 H 77.446 9.823 9.085 1.00 . A A . 24 ARG HB3 1 1
13 19874 1 1 24 ARG HD2 H 77.296 11.718 5.779 1.00 . A A . 24 ARG HD2 1 1
13 19875 1 1 24 ARG HD3 H 76.867 10.045 6.098 1.00 . A A . 24 ARG HD3 1 1
13 19876 1 1 24 ARG HE H 75.479 10.750 7.898 1.00 . A A . 24 ARG HE 1 1
13 19877 1 1 24 ARG HG2 H 78.467 11.736 8.035 1.00 . A A . 24 ARG HG2 1 1
13 19878 1 1 24 ARG HG3 H 79.207 10.732 6.787 1.00 . A A . 24 ARG HG3 1 1
13 19879 1 1 24 ARG HH11 H 77.006 13.417 6.274 1.00 . A A . 24 ARG HH11 1 1
13 19880 1 1 24 ARG HH12 H 75.949 14.567 7.020 1.00 . A A . 24 ARG HH12 1 1
13 19881 1 1 24 ARG HH21 H 73.633 12.109 7.916 1.00 . A A . 24 ARG HH21 1 1
13 19882 1 1 24 ARG HH22 H 73.835 13.792 7.560 1.00 . A A . 24 ARG HH22 1 1
13 19883 1 1 24 ARG N N 79.576 7.867 9.329 1.00 . A A . 24 ARG N 1 1
13 19884 1 1 24 ARG NE N 75.954 11.418 7.362 1.00 . A A . 24 ARG NE 1 1
13 19885 1 1 24 ARG NH1 N 76.175 13.620 6.791 1.00 . A A . 24 ARG NH1 1 1
13 19886 1 1 24 ARG NH2 N 74.215 12.869 7.626 1.00 . A A . 24 ARG NH2 1 1
13 19887 1 1 24 ARG O O 79.057 9.789 11.331 1.00 . A A . 24 ARG O 1 1
13 19888 1 1 25 SER C C 79.303 12.585 11.903 1.00 . A A . 25 SER C 1 1
13 19889 1 1 25 SER CA C 80.638 12.078 11.368 1.00 . A A . 25 SER CA 1 1
13 19890 1 1 25 SER CB C 81.532 13.252 10.968 1.00 . A A . 25 SER CB 1 1
13 19891 1 1 25 SER H H 80.787 11.432 9.357 1.00 . A A . 25 SER H 1 1
13 19892 1 1 25 SER HA H 81.133 11.529 12.154 1.00 . A A . 25 SER HA 1 1
13 19893 1 1 25 SER HB2 H 82.535 12.887 10.802 1.00 . A A . 25 SER HB2 1 1
13 19894 1 1 25 SER HB3 H 81.154 13.703 10.062 1.00 . A A . 25 SER HB3 1 1
13 19895 1 1 25 SER HG H 80.649 14.509 12.159 1.00 . A A . 25 SER HG 1 1
13 19896 1 1 25 SER N N 80.440 11.180 10.235 1.00 . A A . 25 SER N 1 1
13 19897 1 1 25 SER O O 79.253 13.602 12.595 1.00 . A A . 25 SER O 1 1
13 19898 1 1 25 SER OG O 81.551 14.216 12.010 1.00 . A A . 25 SER OG 1 1
13 19899 1 1 26 SER C C 76.175 11.547 12.527 1.00 . A A . 26 SER C 1 1
13 19900 1 1 26 SER CA C 76.881 12.543 11.610 1.00 . A A . 26 SER CA 1 1
13 19901 1 1 26 SER CB C 76.134 12.724 10.285 1.00 . A A . 26 SER CB 1 1
13 19902 1 1 26 SER H H 78.316 11.216 10.848 1.00 . A A . 26 SER H 1 1
13 19903 1 1 26 SER HA H 76.927 13.498 12.115 1.00 . A A . 26 SER HA 1 1
13 19904 1 1 26 SER HB2 H 76.840 12.628 9.472 1.00 . A A . 26 SER HB2 1 1
13 19905 1 1 26 SER HB3 H 75.358 11.981 10.171 1.00 . A A . 26 SER HB3 1 1
13 19906 1 1 26 SER HG H 74.924 14.085 10.970 1.00 . A A . 26 SER HG 1 1
13 19907 1 1 26 SER N N 78.228 12.072 11.315 1.00 . A A . 26 SER N 1 1
13 19908 1 1 26 SER O O 75.086 11.816 13.034 1.00 . A A . 26 SER O 1 1
13 19909 1 1 26 SER OG O 75.551 14.018 10.246 1.00 . A A . 26 SER OG 1 1
13 19910 1 1 27 GLY C C 74.882 8.833 12.962 1.00 . A A . 27 GLY C 1 1
13 19911 1 1 27 GLY CA C 76.207 9.331 13.530 1.00 . A A . 27 GLY CA 1 1
13 19912 1 1 27 GLY H H 77.644 10.218 12.253 1.00 . A A . 27 GLY H 1 1
13 19913 1 1 27 GLY HA2 H 76.902 8.506 13.586 1.00 . A A . 27 GLY HA2 1 1
13 19914 1 1 27 GLY HA3 H 76.042 9.730 14.519 1.00 . A A . 27 GLY HA3 1 1
13 19915 1 1 27 GLY N N 76.776 10.370 12.680 1.00 . A A . 27 GLY N 1 1
13 19916 1 1 27 GLY O O 74.129 8.135 13.640 1.00 . A A . 27 GLY O 1 1
13 19917 1 1 28 SER C C 73.569 8.414 9.710 1.00 . A A . 28 SER C 1 1
13 19918 1 1 28 SER CA C 73.293 8.959 11.108 1.00 . A A . 28 SER CA 1 1
13 19919 1 1 28 SER CB C 72.393 10.192 11.011 1.00 . A A . 28 SER CB 1 1
13 19920 1 1 28 SER H H 75.143 9.956 11.332 1.00 . A A . 28 SER H 1 1
13 19921 1 1 28 SER HA H 72.774 8.202 11.676 1.00 . A A . 28 SER HA 1 1
13 19922 1 1 28 SER HB2 H 72.748 10.839 10.222 1.00 . A A . 28 SER HB2 1 1
13 19923 1 1 28 SER HB3 H 71.381 9.883 10.796 1.00 . A A . 28 SER HB3 1 1
13 19924 1 1 28 SER HG H 73.172 10.589 12.748 1.00 . A A . 28 SER HG 1 1
13 19925 1 1 28 SER N N 74.543 9.318 11.771 1.00 . A A . 28 SER N 1 1
13 19926 1 1 28 SER O O 74.014 9.147 8.828 1.00 . A A . 28 SER O 1 1
13 19927 1 1 28 SER OG O 72.413 10.894 12.245 1.00 . A A . 28 SER OG 1 1
13 19928 1 1 29 ILE C C 72.315 5.798 7.678 1.00 . A A . 29 ILE C 1 1
13 19929 1 1 29 ILE CA C 73.563 6.478 8.227 1.00 . A A . 29 ILE CA 1 1
13 19930 1 1 29 ILE CB C 74.634 5.396 8.366 1.00 . A A . 29 ILE CB 1 1
13 19931 1 1 29 ILE CD1 C 73.791 3.073 8.843 1.00 . A A . 29 ILE CD1 1 1
13 19932 1 1 29 ILE CG1 C 74.248 4.396 9.464 1.00 . A A . 29 ILE CG1 1 1
13 19933 1 1 29 ILE CG2 C 76.003 6.029 8.646 1.00 . A A . 29 ILE CG2 1 1
13 19934 1 1 29 ILE H H 72.876 6.612 10.225 1.00 . A A . 29 ILE H 1 1
13 19935 1 1 29 ILE HA H 73.894 7.207 7.501 1.00 . A A . 29 ILE HA 1 1
13 19936 1 1 29 ILE HB H 74.669 4.876 7.424 1.00 . A A . 29 ILE HB 1 1
13 19937 1 1 29 ILE HD11 H 73.289 2.474 9.585 1.00 . A A . 29 ILE HD11 1 1
13 19938 1 1 29 ILE HD12 H 74.662 2.555 8.485 1.00 . A A . 29 ILE HD12 1 1
13 19939 1 1 29 ILE HD13 H 73.136 3.240 8.002 1.00 . A A . 29 ILE HD13 1 1
13 19940 1 1 29 ILE HG12 H 75.100 4.197 10.092 1.00 . A A . 29 ILE HG12 1 1
13 19941 1 1 29 ILE HG13 H 73.465 4.802 10.083 1.00 . A A . 29 ILE HG13 1 1
13 19942 1 1 29 ILE HG21 H 76.121 6.172 9.710 1.00 . A A . 29 ILE HG21 1 1
13 19943 1 1 29 ILE HG22 H 76.091 6.982 8.145 1.00 . A A . 29 ILE HG22 1 1
13 19944 1 1 29 ILE HG23 H 76.778 5.370 8.285 1.00 . A A . 29 ILE HG23 1 1
13 19945 1 1 29 ILE N N 73.316 7.122 9.514 1.00 . A A . 29 ILE N 1 1
13 19946 1 1 29 ILE O O 71.783 6.227 6.655 1.00 . A A . 29 ILE O 1 1
13 19947 1 1 30 ALA C C 69.468 5.165 7.789 1.00 . A A . 30 ALA C 1 1
13 19948 1 1 30 ALA CA C 70.582 4.142 7.953 1.00 . A A . 30 ALA CA 1 1
13 19949 1 1 30 ALA CB C 70.146 3.072 8.960 1.00 . A A . 30 ALA CB 1 1
13 19950 1 1 30 ALA H H 71.970 4.821 9.397 1.00 . A A . 30 ALA H 1 1
13 19951 1 1 30 ALA HA H 70.826 3.691 7.001 1.00 . A A . 30 ALA HA 1 1
13 19952 1 1 30 ALA HB1 H 69.675 2.254 8.435 1.00 . A A . 30 ALA HB1 1 1
13 19953 1 1 30 ALA HB2 H 69.448 3.484 9.674 1.00 . A A . 30 ALA HB2 1 1
13 19954 1 1 30 ALA HB3 H 71.009 2.705 9.493 1.00 . A A . 30 ALA HB3 1 1
13 19955 1 1 30 ALA N N 71.739 4.877 8.447 1.00 . A A . 30 ALA N 1 1
13 19956 1 1 30 ALA O O 68.465 4.937 7.115 1.00 . A A . 30 ALA O 1 1
13 19957 1 1 31 SER C C 69.163 8.233 6.718 1.00 . A A . 31 SER C 1 1
13 19958 1 1 31 SER CA C 68.984 7.541 8.065 1.00 . A A . 31 SER CA 1 1
13 19959 1 1 31 SER CB C 69.288 8.548 9.174 1.00 . A A . 31 SER CB 1 1
13 19960 1 1 31 SER H H 70.737 6.432 8.614 1.00 . A A . 31 SER H 1 1
13 19961 1 1 31 SER HA H 67.955 7.227 8.159 1.00 . A A . 31 SER HA 1 1
13 19962 1 1 31 SER HB2 H 70.260 8.984 8.997 1.00 . A A . 31 SER HB2 1 1
13 19963 1 1 31 SER HB3 H 68.539 9.325 9.175 1.00 . A A . 31 SER HB3 1 1
13 19964 1 1 31 SER HG H 70.167 7.546 10.588 1.00 . A A . 31 SER HG 1 1
13 19965 1 1 31 SER N N 69.851 6.372 8.185 1.00 . A A . 31 SER N 1 1
13 19966 1 1 31 SER O O 68.180 8.520 6.035 1.00 . A A . 31 SER O 1 1
13 19967 1 1 31 SER OG O 69.283 7.885 10.429 1.00 . A A . 31 SER OG 1 1
13 19968 1 1 32 ASN C C 71.158 7.821 3.949 1.00 . A A . 32 ASN C 1 1
13 19969 1 1 32 ASN CA C 70.696 8.878 4.946 1.00 . A A . 32 ASN CA 1 1
13 19970 1 1 32 ASN CB C 71.809 9.916 5.130 1.00 . A A . 32 ASN CB 1 1
13 19971 1 1 32 ASN CG C 71.646 10.645 6.459 1.00 . A A . 32 ASN CG 1 1
13 19972 1 1 32 ASN H H 71.132 7.906 6.774 1.00 . A A . 32 ASN H 1 1
13 19973 1 1 32 ASN HA H 69.817 9.371 4.556 1.00 . A A . 32 ASN HA 1 1
13 19974 1 1 32 ASN HB2 H 72.775 9.431 5.117 1.00 . A A . 32 ASN HB2 1 1
13 19975 1 1 32 ASN HB3 H 71.765 10.635 4.325 1.00 . A A . 32 ASN HB3 1 1
13 19976 1 1 32 ASN HD21 H 73.417 10.074 7.140 1.00 . A A . 32 ASN HD21 1 1
13 19977 1 1 32 ASN HD22 H 72.544 11.103 8.165 1.00 . A A . 32 ASN HD22 1 1
13 19978 1 1 32 ASN N N 70.393 8.225 6.215 1.00 . A A . 32 ASN N 1 1
13 19979 1 1 32 ASN ND2 N 72.592 10.557 7.353 1.00 . A A . 32 ASN ND2 1 1
13 19980 1 1 32 ASN O O 71.643 6.758 4.338 1.00 . A A . 32 ASN O 1 1
13 19981 1 1 32 ASN OD1 O 70.719 11.438 6.617 1.00 . A A . 32 ASN OD1 1 1
13 19982 1 1 33 TYR C C 72.766 7.059 1.414 1.00 . A A . 33 TYR C 1 1
13 19983 1 1 33 TYR CA C 71.259 7.123 1.630 1.00 . A A . 33 TYR CA 1 1
13 19984 1 1 33 TYR CB C 70.577 7.517 0.319 1.00 . A A . 33 TYR CB 1 1
13 19985 1 1 33 TYR CD1 C 68.357 6.450 0.844 1.00 . A A . 33 TYR CD1 1 1
13 19986 1 1 33 TYR CD2 C 68.421 8.830 0.385 1.00 . A A . 33 TYR CD2 1 1
13 19987 1 1 33 TYR CE1 C 66.971 6.524 1.028 1.00 . A A . 33 TYR CE1 1 1
13 19988 1 1 33 TYR CE2 C 67.032 8.901 0.549 1.00 . A A . 33 TYR CE2 1 1
13 19989 1 1 33 TYR CG C 69.084 7.605 0.534 1.00 . A A . 33 TYR CG 1 1
13 19990 1 1 33 TYR CZ C 66.309 7.749 0.885 1.00 . A A . 33 TYR CZ 1 1
13 19991 1 1 33 TYR H H 70.672 9.003 2.407 1.00 . A A . 33 TYR H 1 1
13 19992 1 1 33 TYR HA H 70.903 6.149 1.935 1.00 . A A . 33 TYR HA 1 1
13 19993 1 1 33 TYR HB2 H 70.958 8.473 -0.006 1.00 . A A . 33 TYR HB2 1 1
13 19994 1 1 33 TYR HB3 H 70.787 6.773 -0.435 1.00 . A A . 33 TYR HB3 1 1
13 19995 1 1 33 TYR HD1 H 68.869 5.508 0.977 1.00 . A A . 33 TYR HD1 1 1
13 19996 1 1 33 TYR HD2 H 68.973 9.713 0.096 1.00 . A A . 33 TYR HD2 1 1
13 19997 1 1 33 TYR HE1 H 66.415 5.640 1.304 1.00 . A A . 33 TYR HE1 1 1
13 19998 1 1 33 TYR HE2 H 66.507 9.807 0.289 1.00 . A A . 33 TYR HE2 1 1
13 19999 1 1 33 TYR HH H 64.615 8.563 0.549 1.00 . A A . 33 TYR HH 1 1
13 20000 1 1 33 TYR N N 70.944 8.098 2.667 1.00 . A A . 33 TYR N 1 1
13 20001 1 1 33 TYR O O 73.467 8.059 1.571 1.00 . A A . 33 TYR O 1 1
13 20002 1 1 33 TYR OH O 64.941 7.818 1.061 1.00 . A A . 33 TYR OH 1 1
13 20003 1 1 34 VAL C C 74.948 4.879 -0.292 1.00 . A A . 34 VAL C 1 1
13 20004 1 1 34 VAL CA C 74.703 5.637 1.009 1.00 . A A . 34 VAL CA 1 1
13 20005 1 1 34 VAL CB C 75.258 4.845 2.195 1.00 . A A . 34 VAL CB 1 1
13 20006 1 1 34 VAL CG1 C 76.705 4.435 1.912 1.00 . A A . 34 VAL CG1 1 1
13 20007 1 1 34 VAL CG2 C 75.202 5.701 3.465 1.00 . A A . 34 VAL CG2 1 1
13 20008 1 1 34 VAL H H 72.669 5.076 1.175 1.00 . A A . 34 VAL H 1 1
13 20009 1 1 34 VAL HA H 75.216 6.586 0.952 1.00 . A A . 34 VAL HA 1 1
13 20010 1 1 34 VAL HB H 74.659 3.958 2.336 1.00 . A A . 34 VAL HB 1 1
13 20011 1 1 34 VAL HG11 H 77.250 5.283 1.524 1.00 . A A . 34 VAL HG11 1 1
13 20012 1 1 34 VAL HG12 H 76.717 3.636 1.184 1.00 . A A . 34 VAL HG12 1 1
13 20013 1 1 34 VAL HG13 H 77.168 4.097 2.827 1.00 . A A . 34 VAL HG13 1 1
13 20014 1 1 34 VAL HG21 H 74.281 6.265 3.485 1.00 . A A . 34 VAL HG21 1 1
13 20015 1 1 34 VAL HG22 H 76.040 6.382 3.486 1.00 . A A . 34 VAL HG22 1 1
13 20016 1 1 34 VAL HG23 H 75.244 5.055 4.330 1.00 . A A . 34 VAL HG23 1 1
13 20017 1 1 34 VAL N N 73.272 5.849 1.200 1.00 . A A . 34 VAL N 1 1
13 20018 1 1 34 VAL O O 74.167 4.005 -0.670 1.00 . A A . 34 VAL O 1 1
13 20019 1 1 35 GLN C C 77.886 3.962 -2.047 1.00 . A A . 35 GLN C 1 1
13 20020 1 1 35 GLN CA C 76.461 4.485 -2.163 1.00 . A A . 35 GLN CA 1 1
13 20021 1 1 35 GLN CB C 76.393 5.457 -3.343 1.00 . A A . 35 GLN CB 1 1
13 20022 1 1 35 GLN CD C 77.182 7.643 -4.257 1.00 . A A . 35 GLN CD 1 1
13 20023 1 1 35 GLN CG C 77.300 6.664 -3.093 1.00 . A A . 35 GLN CG 1 1
13 20024 1 1 35 GLN H H 76.689 5.827 -0.545 1.00 . A A . 35 GLN H 1 1
13 20025 1 1 35 GLN HA H 75.797 3.654 -2.355 1.00 . A A . 35 GLN HA 1 1
13 20026 1 1 35 GLN HB2 H 76.736 4.952 -4.233 1.00 . A A . 35 GLN HB2 1 1
13 20027 1 1 35 GLN HB3 H 75.375 5.789 -3.481 1.00 . A A . 35 GLN HB3 1 1
13 20028 1 1 35 GLN HE21 H 75.270 7.246 -4.593 1.00 . A A . 35 GLN HE21 1 1
13 20029 1 1 35 GLN HE22 H 76.038 8.173 -5.789 1.00 . A A . 35 GLN HE22 1 1
13 20030 1 1 35 GLN HG2 H 77.009 7.149 -2.173 1.00 . A A . 35 GLN HG2 1 1
13 20031 1 1 35 GLN HG3 H 78.325 6.331 -3.013 1.00 . A A . 35 GLN HG3 1 1
13 20032 1 1 35 GLN N N 76.079 5.164 -0.929 1.00 . A A . 35 GLN N 1 1
13 20033 1 1 35 GLN NE2 N 76.057 7.737 -4.911 1.00 . A A . 35 GLN NE2 1 1
13 20034 1 1 35 GLN O O 78.728 4.593 -1.409 1.00 . A A . 35 GLN O 1 1
13 20035 1 1 35 GLN OE1 O 78.175 8.254 -4.655 1.00 . A A . 35 GLN OE1 1 1
13 20036 1 1 36 TRP C C 80.122 2.355 -4.076 1.00 . A A . 36 TRP C 1 1
13 20037 1 1 36 TRP CA C 79.501 2.256 -2.687 1.00 . A A . 36 TRP CA 1 1
13 20038 1 1 36 TRP CB C 79.432 0.790 -2.258 1.00 . A A . 36 TRP CB 1 1
13 20039 1 1 36 TRP CD1 C 77.434 0.977 -0.723 1.00 . A A . 36 TRP CD1 1 1
13 20040 1 1 36 TRP CD2 C 79.299 0.348 0.364 1.00 . A A . 36 TRP CD2 1 1
13 20041 1 1 36 TRP CE2 C 78.267 0.426 1.333 1.00 . A A . 36 TRP CE2 1 1
13 20042 1 1 36 TRP CE3 C 80.580 -0.044 0.786 1.00 . A A . 36 TRP CE3 1 1
13 20043 1 1 36 TRP CG C 78.738 0.692 -0.938 1.00 . A A . 36 TRP CG 1 1
13 20044 1 1 36 TRP CH2 C 79.793 -0.260 3.076 1.00 . A A . 36 TRP CH2 1 1
13 20045 1 1 36 TRP CZ2 C 78.507 0.123 2.677 1.00 . A A . 36 TRP CZ2 1 1
13 20046 1 1 36 TRP CZ3 C 80.832 -0.310 2.138 1.00 . A A . 36 TRP CZ3 1 1
13 20047 1 1 36 TRP H H 77.437 2.349 -3.144 1.00 . A A . 36 TRP H 1 1
13 20048 1 1 36 TRP HA H 80.131 2.786 -1.988 1.00 . A A . 36 TRP HA 1 1
13 20049 1 1 36 TRP HB2 H 78.886 0.223 -2.997 1.00 . A A . 36 TRP HB2 1 1
13 20050 1 1 36 TRP HB3 H 80.432 0.394 -2.170 1.00 . A A . 36 TRP HB3 1 1
13 20051 1 1 36 TRP HD1 H 76.737 1.326 -1.470 1.00 . A A . 36 TRP HD1 1 1
13 20052 1 1 36 TRP HE1 H 76.249 0.819 1.009 1.00 . A A . 36 TRP HE1 1 1
13 20053 1 1 36 TRP HE3 H 81.372 -0.159 0.060 1.00 . A A . 36 TRP HE3 1 1
13 20054 1 1 36 TRP HH2 H 80.000 -0.458 4.118 1.00 . A A . 36 TRP HH2 1 1
13 20055 1 1 36 TRP HZ2 H 77.716 0.206 3.407 1.00 . A A . 36 TRP HZ2 1 1
13 20056 1 1 36 TRP HZ3 H 81.846 -0.486 2.467 1.00 . A A . 36 TRP HZ3 1 1
13 20057 1 1 36 TRP N N 78.160 2.831 -2.690 1.00 . A A . 36 TRP N 1 1
13 20058 1 1 36 TRP NE1 N 77.147 0.797 0.617 1.00 . A A . 36 TRP NE1 1 1
13 20059 1 1 36 TRP O O 79.574 1.837 -5.049 1.00 . A A . 36 TRP O 1 1
13 20060 1 1 37 TYR C C 83.417 2.620 -5.252 1.00 . A A . 37 TYR C 1 1
13 20061 1 1 37 TYR CA C 82.004 3.174 -5.405 1.00 . A A . 37 TYR CA 1 1
13 20062 1 1 37 TYR CB C 82.048 4.668 -5.753 1.00 . A A . 37 TYR CB 1 1
13 20063 1 1 37 TYR CD1 C 80.999 4.423 -8.008 1.00 . A A . 37 TYR CD1 1 1
13 20064 1 1 37 TYR CD2 C 80.009 5.999 -6.457 1.00 . A A . 37 TYR CD2 1 1
13 20065 1 1 37 TYR CE1 C 80.049 4.770 -8.976 1.00 . A A . 37 TYR CE1 1 1
13 20066 1 1 37 TYR CE2 C 79.054 6.344 -7.420 1.00 . A A . 37 TYR CE2 1 1
13 20067 1 1 37 TYR CG C 80.961 5.013 -6.742 1.00 . A A . 37 TYR CG 1 1
13 20068 1 1 37 TYR CZ C 79.091 5.750 -8.687 1.00 . A A . 37 TYR CZ 1 1
13 20069 1 1 37 TYR H H 81.619 3.464 -3.359 1.00 . A A . 37 TYR H 1 1
13 20070 1 1 37 TYR HA H 81.510 2.611 -6.184 1.00 . A A . 37 TYR HA 1 1
13 20071 1 1 37 TYR HB2 H 81.904 5.243 -4.850 1.00 . A A . 37 TYR HB2 1 1
13 20072 1 1 37 TYR HB3 H 83.002 4.928 -6.189 1.00 . A A . 37 TYR HB3 1 1
13 20073 1 1 37 TYR HD1 H 81.726 3.650 -8.208 1.00 . A A . 37 TYR HD1 1 1
13 20074 1 1 37 TYR HD2 H 80.027 6.511 -5.506 1.00 . A A . 37 TYR HD2 1 1
13 20075 1 1 37 TYR HE1 H 80.129 4.376 -9.978 1.00 . A A . 37 TYR HE1 1 1
13 20076 1 1 37 TYR HE2 H 78.253 7.023 -7.166 1.00 . A A . 37 TYR HE2 1 1
13 20077 1 1 37 TYR HH H 77.514 6.684 -9.224 1.00 . A A . 37 TYR HH 1 1
13 20078 1 1 37 TYR N N 81.279 3.006 -4.152 1.00 . A A . 37 TYR N 1 1
13 20079 1 1 37 TYR O O 84.059 2.795 -4.217 1.00 . A A . 37 TYR O 1 1
13 20080 1 1 37 TYR OH O 78.118 6.050 -9.618 1.00 . A A . 37 TYR OH 1 1
13 20081 1 1 38 GLN C C 85.888 1.665 -7.749 1.00 . A A . 38 GLN C 1 1
13 20082 1 1 38 GLN CA C 85.287 1.518 -6.355 1.00 . A A . 38 GLN CA 1 1
13 20083 1 1 38 GLN CB C 85.302 0.046 -5.920 1.00 . A A . 38 GLN CB 1 1
13 20084 1 1 38 GLN CD C 83.058 -0.722 -5.060 1.00 . A A . 38 GLN CD 1 1
13 20085 1 1 38 GLN CG C 83.981 -0.654 -6.274 1.00 . A A . 38 GLN CG 1 1
13 20086 1 1 38 GLN H H 83.341 1.876 -7.104 1.00 . A A . 38 GLN H 1 1
13 20087 1 1 38 GLN HA H 85.888 2.097 -5.669 1.00 . A A . 38 GLN HA 1 1
13 20088 1 1 38 GLN HB2 H 86.116 -0.467 -6.413 1.00 . A A . 38 GLN HB2 1 1
13 20089 1 1 38 GLN HB3 H 85.467 -0.008 -4.852 1.00 . A A . 38 GLN HB3 1 1
13 20090 1 1 38 GLN HE21 H 83.812 -2.451 -4.439 1.00 . A A . 38 GLN HE21 1 1
13 20091 1 1 38 GLN HE22 H 82.556 -1.814 -3.478 1.00 . A A . 38 GLN HE22 1 1
13 20092 1 1 38 GLN HG2 H 83.474 -0.138 -7.076 1.00 . A A . 38 GLN HG2 1 1
13 20093 1 1 38 GLN HG3 H 84.184 -1.665 -6.596 1.00 . A A . 38 GLN HG3 1 1
13 20094 1 1 38 GLN N N 83.925 2.040 -6.334 1.00 . A A . 38 GLN N 1 1
13 20095 1 1 38 GLN NE2 N 83.158 -1.741 -4.250 1.00 . A A . 38 GLN NE2 1 1
13 20096 1 1 38 GLN O O 85.208 1.471 -8.757 1.00 . A A . 38 GLN O 1 1
13 20097 1 1 38 GLN OE1 O 82.252 0.179 -4.829 1.00 . A A . 38 GLN OE1 1 1
13 20098 1 1 39 GLN C C 88.835 0.838 -9.205 1.00 . A A . 39 GLN C 1 1
13 20099 1 1 39 GLN CA C 87.921 2.048 -9.047 1.00 . A A . 39 GLN CA 1 1
13 20100 1 1 39 GLN CB C 88.729 3.350 -9.037 1.00 . A A . 39 GLN CB 1 1
13 20101 1 1 39 GLN CD C 89.139 3.282 -11.511 1.00 . A A . 39 GLN CD 1 1
13 20102 1 1 39 GLN CG C 89.792 3.380 -10.136 1.00 . A A . 39 GLN CG 1 1
13 20103 1 1 39 GLN H H 87.629 2.260 -6.972 1.00 . A A . 39 GLN H 1 1
13 20104 1 1 39 GLN HA H 87.232 2.072 -9.877 1.00 . A A . 39 GLN HA 1 1
13 20105 1 1 39 GLN HB2 H 88.055 4.178 -9.199 1.00 . A A . 39 GLN HB2 1 1
13 20106 1 1 39 GLN HB3 H 89.209 3.465 -8.077 1.00 . A A . 39 GLN HB3 1 1
13 20107 1 1 39 GLN HE21 H 89.744 5.086 -12.072 1.00 . A A . 39 GLN HE21 1 1
13 20108 1 1 39 GLN HE22 H 88.804 4.232 -13.219 1.00 . A A . 39 GLN HE22 1 1
13 20109 1 1 39 GLN HG2 H 90.322 4.318 -10.066 1.00 . A A . 39 GLN HG2 1 1
13 20110 1 1 39 GLN HG3 H 90.498 2.574 -10.005 1.00 . A A . 39 GLN HG3 1 1
13 20111 1 1 39 GLN N N 87.186 1.955 -7.791 1.00 . A A . 39 GLN N 1 1
13 20112 1 1 39 GLN NE2 N 89.225 4.292 -12.333 1.00 . A A . 39 GLN NE2 1 1
13 20113 1 1 39 GLN O O 89.545 0.464 -8.272 1.00 . A A . 39 GLN O 1 1
13 20114 1 1 39 GLN OE1 O 88.492 2.284 -11.828 1.00 . A A . 39 GLN OE1 1 1
13 20115 1 1 40 ARG C C 90.626 -0.490 -12.013 1.00 . A A . 40 ARG C 1 1
13 20116 1 1 40 ARG CA C 89.835 -0.774 -10.737 1.00 . A A . 40 ARG CA 1 1
13 20117 1 1 40 ARG CB C 89.004 -2.051 -10.903 1.00 . A A . 40 ARG CB 1 1
13 20118 1 1 40 ARG CD C 86.874 -3.027 -11.819 1.00 . A A . 40 ARG CD 1 1
13 20119 1 1 40 ARG CG C 87.671 -1.736 -11.589 1.00 . A A . 40 ARG CG 1 1
13 20120 1 1 40 ARG CZ C 86.939 -4.653 -9.998 1.00 . A A . 40 ARG CZ 1 1
13 20121 1 1 40 ARG H H 88.427 0.749 -11.160 1.00 . A A . 40 ARG H 1 1
13 20122 1 1 40 ARG HA H 90.515 -0.909 -9.909 1.00 . A A . 40 ARG HA 1 1
13 20123 1 1 40 ARG HB2 H 89.548 -2.767 -11.501 1.00 . A A . 40 ARG HB2 1 1
13 20124 1 1 40 ARG HB3 H 88.807 -2.480 -9.932 1.00 . A A . 40 ARG HB3 1 1
13 20125 1 1 40 ARG HD2 H 85.854 -2.888 -11.487 1.00 . A A . 40 ARG HD2 1 1
13 20126 1 1 40 ARG HD3 H 86.862 -3.261 -12.874 1.00 . A A . 40 ARG HD3 1 1
13 20127 1 1 40 ARG HE H 88.339 -4.499 -11.414 1.00 . A A . 40 ARG HE 1 1
13 20128 1 1 40 ARG HG2 H 87.103 -1.064 -10.961 1.00 . A A . 40 ARG HG2 1 1
13 20129 1 1 40 ARG HG3 H 87.866 -1.248 -12.533 1.00 . A A . 40 ARG HG3 1 1
13 20130 1 1 40 ARG HH11 H 87.200 -2.982 -8.928 1.00 . A A . 40 ARG HH11 1 1
13 20131 1 1 40 ARG HH12 H 86.288 -4.238 -8.153 1.00 . A A . 40 ARG HH12 1 1
13 20132 1 1 40 ARG HH21 H 86.569 -6.445 -10.811 1.00 . A A . 40 ARG HH21 1 1
13 20133 1 1 40 ARG HH22 H 86.124 -6.272 -9.147 1.00 . A A . 40 ARG HH22 1 1
13 20134 1 1 40 ARG N N 88.955 0.351 -10.437 1.00 . A A . 40 ARG N 1 1
13 20135 1 1 40 ARG NE N 87.476 -4.151 -11.106 1.00 . A A . 40 ARG NE 1 1
13 20136 1 1 40 ARG NH1 N 86.819 -3.907 -8.933 1.00 . A A . 40 ARG NH1 1 1
13 20137 1 1 40 ARG NH2 N 86.495 -5.881 -9.989 1.00 . A A . 40 ARG NH2 1 1
13 20138 1 1 40 ARG O O 90.070 0.058 -12.965 1.00 . A A . 40 ARG O 1 1
13 20139 1 1 41 PRO C C 92.037 -1.214 -14.588 1.00 . A A . 41 PRO C 1 1
13 20140 1 1 41 PRO CA C 92.686 -0.674 -13.316 1.00 . A A . 41 PRO CA 1 1
13 20141 1 1 41 PRO CB C 94.035 -1.354 -13.040 1.00 . A A . 41 PRO CB 1 1
13 20142 1 1 41 PRO CD C 92.624 -1.597 -11.047 1.00 . A A . 41 PRO CD 1 1
13 20143 1 1 41 PRO CG C 93.928 -2.043 -11.715 1.00 . A A . 41 PRO CG 1 1
13 20144 1 1 41 PRO HA H 92.818 0.394 -13.412 1.00 . A A . 41 PRO HA 1 1
13 20145 1 1 41 PRO HB2 H 94.264 -2.076 -13.813 1.00 . A A . 41 PRO HB2 1 1
13 20146 1 1 41 PRO HB3 H 94.819 -0.609 -13.010 1.00 . A A . 41 PRO HB3 1 1
13 20147 1 1 41 PRO HD2 H 92.085 -2.448 -10.656 1.00 . A A . 41 PRO HD2 1 1
13 20148 1 1 41 PRO HD3 H 92.822 -0.890 -10.256 1.00 . A A . 41 PRO HD3 1 1
13 20149 1 1 41 PRO HG2 H 93.916 -3.116 -11.851 1.00 . A A . 41 PRO HG2 1 1
13 20150 1 1 41 PRO HG3 H 94.766 -1.782 -11.084 1.00 . A A . 41 PRO HG3 1 1
13 20151 1 1 41 PRO N N 91.845 -0.954 -12.118 1.00 . A A . 41 PRO N 1 1
13 20152 1 1 41 PRO O O 91.266 -2.173 -14.542 1.00 . A A . 41 PRO O 1 1
13 20153 1 1 42 GLY C C 90.339 -0.730 -17.138 1.00 . A A . 42 GLY C 1 1
13 20154 1 1 42 GLY CA C 91.825 -1.048 -17.001 1.00 . A A . 42 GLY CA 1 1
13 20155 1 1 42 GLY H H 92.993 0.148 -15.701 1.00 . A A . 42 GLY H 1 1
13 20156 1 1 42 GLY HA2 H 92.362 -0.553 -17.797 1.00 . A A . 42 GLY HA2 1 1
13 20157 1 1 42 GLY HA3 H 91.966 -2.117 -17.074 1.00 . A A . 42 GLY HA3 1 1
13 20158 1 1 42 GLY N N 92.342 -0.584 -15.719 1.00 . A A . 42 GLY N 1 1
13 20159 1 1 42 GLY O O 89.700 -1.116 -18.116 1.00 . A A . 42 GLY O 1 1
13 20160 1 1 43 SER C C 88.101 1.486 -15.246 1.00 . A A . 43 SER C 1 1
13 20161 1 1 43 SER CA C 88.367 0.286 -16.149 1.00 . A A . 43 SER CA 1 1
13 20162 1 1 43 SER CB C 87.542 -0.919 -15.685 1.00 . A A . 43 SER CB 1 1
13 20163 1 1 43 SER H H 90.337 0.217 -15.372 1.00 . A A . 43 SER H 1 1
13 20164 1 1 43 SER HA H 88.080 0.554 -17.156 1.00 . A A . 43 SER HA 1 1
13 20165 1 1 43 SER HB2 H 87.102 -1.419 -16.536 1.00 . A A . 43 SER HB2 1 1
13 20166 1 1 43 SER HB3 H 88.188 -1.610 -15.163 1.00 . A A . 43 SER HB3 1 1
13 20167 1 1 43 SER HG H 85.899 0.054 -15.312 1.00 . A A . 43 SER HG 1 1
13 20168 1 1 43 SER N N 89.784 -0.057 -16.135 1.00 . A A . 43 SER N 1 1
13 20169 1 1 43 SER O O 88.856 1.755 -14.312 1.00 . A A . 43 SER O 1 1
13 20170 1 1 43 SER OG O 86.507 -0.494 -14.810 1.00 . A A . 43 SER OG 1 1
13 20171 1 1 44 SER C C 85.926 2.956 -13.453 1.00 . A A . 44 SER C 1 1
13 20172 1 1 44 SER CA C 86.647 3.367 -14.735 1.00 . A A . 44 SER CA 1 1
13 20173 1 1 44 SER CB C 85.781 4.299 -15.589 1.00 . A A . 44 SER CB 1 1
13 20174 1 1 44 SER H H 86.456 1.942 -16.291 1.00 . A A . 44 SER H 1 1
13 20175 1 1 44 SER HA H 87.561 3.881 -14.475 1.00 . A A . 44 SER HA 1 1
13 20176 1 1 44 SER HB2 H 85.811 3.968 -16.617 1.00 . A A . 44 SER HB2 1 1
13 20177 1 1 44 SER HB3 H 84.757 4.294 -15.246 1.00 . A A . 44 SER HB3 1 1
13 20178 1 1 44 SER HG H 85.558 6.218 -15.370 1.00 . A A . 44 SER HG 1 1
13 20179 1 1 44 SER N N 87.003 2.186 -15.515 1.00 . A A . 44 SER N 1 1
13 20180 1 1 44 SER O O 85.665 1.771 -13.247 1.00 . A A . 44 SER O 1 1
13 20181 1 1 44 SER OG O 86.296 5.621 -15.514 1.00 . A A . 44 SER OG 1 1
13 20182 1 1 45 PRO C C 83.338 3.176 -11.681 1.00 . A A . 45 PRO C 1 1
13 20183 1 1 45 PRO CA C 84.772 3.605 -11.385 1.00 . A A . 45 PRO CA 1 1
13 20184 1 1 45 PRO CB C 84.821 4.917 -10.588 1.00 . A A . 45 PRO CB 1 1
13 20185 1 1 45 PRO CD C 85.771 5.342 -12.780 1.00 . A A . 45 PRO CD 1 1
13 20186 1 1 45 PRO CG C 85.720 5.849 -11.338 1.00 . A A . 45 PRO CG 1 1
13 20187 1 1 45 PRO HA H 85.267 2.817 -10.839 1.00 . A A . 45 PRO HA 1 1
13 20188 1 1 45 PRO HB2 H 83.833 5.350 -10.504 1.00 . A A . 45 PRO HB2 1 1
13 20189 1 1 45 PRO HB3 H 85.216 4.739 -9.597 1.00 . A A . 45 PRO HB3 1 1
13 20190 1 1 45 PRO HD2 H 84.990 5.793 -13.373 1.00 . A A . 45 PRO HD2 1 1
13 20191 1 1 45 PRO HD3 H 86.740 5.543 -13.209 1.00 . A A . 45 PRO HD3 1 1
13 20192 1 1 45 PRO HG2 H 85.328 6.856 -11.319 1.00 . A A . 45 PRO HG2 1 1
13 20193 1 1 45 PRO HG3 H 86.714 5.841 -10.913 1.00 . A A . 45 PRO HG3 1 1
13 20194 1 1 45 PRO N N 85.537 3.896 -12.631 1.00 . A A . 45 PRO N 1 1
13 20195 1 1 45 PRO O O 82.711 3.689 -12.606 1.00 . A A . 45 PRO O 1 1
13 20196 1 1 46 THR C C 80.761 1.643 -9.595 1.00 . A A . 46 THR C 1 1
13 20197 1 1 46 THR CA C 81.399 1.893 -10.957 1.00 . A A . 46 THR CA 1 1
13 20198 1 1 46 THR CB C 81.360 0.599 -11.773 1.00 . A A . 46 THR CB 1 1
13 20199 1 1 46 THR CG2 C 81.848 0.879 -13.196 1.00 . A A . 46 THR CG2 1 1
13 20200 1 1 46 THR H H 83.339 1.939 -10.112 1.00 . A A . 46 THR H 1 1
13 20201 1 1 46 THR HA H 80.826 2.648 -11.476 1.00 . A A . 46 THR HA 1 1
13 20202 1 1 46 THR HB H 80.348 0.225 -11.808 1.00 . A A . 46 THR HB 1 1
13 20203 1 1 46 THR HG1 H 82.632 -0.869 -11.870 1.00 . A A . 46 THR HG1 1 1
13 20204 1 1 46 THR HG21 H 81.619 0.035 -13.831 1.00 . A A . 46 THR HG21 1 1
13 20205 1 1 46 THR HG22 H 82.915 1.040 -13.184 1.00 . A A . 46 THR HG22 1 1
13 20206 1 1 46 THR HG23 H 81.356 1.762 -13.579 1.00 . A A . 46 THR HG23 1 1
13 20207 1 1 46 THR N N 82.778 2.348 -10.804 1.00 . A A . 46 THR N 1 1
13 20208 1 1 46 THR O O 81.414 1.148 -8.677 1.00 . A A . 46 THR O 1 1
13 20209 1 1 46 THR OG1 O 82.203 -0.372 -11.170 1.00 . A A . 46 THR OG1 1 1
13 20210 1 1 47 THR C C 78.574 0.429 -7.942 1.00 . A A . 47 THR C 1 1
13 20211 1 1 47 THR CA C 78.827 1.917 -8.166 1.00 . A A . 47 THR CA 1 1
13 20212 1 1 47 THR CB C 77.510 2.705 -8.176 1.00 . A A . 47 THR CB 1 1
13 20213 1 1 47 THR CG2 C 77.280 3.398 -6.830 1.00 . A A . 47 THR CG2 1 1
13 20214 1 1 47 THR H H 79.092 2.603 -10.154 1.00 . A A . 47 THR H 1 1
13 20215 1 1 47 THR HA H 79.466 2.275 -7.372 1.00 . A A . 47 THR HA 1 1
13 20216 1 1 47 THR HB H 76.678 2.047 -8.378 1.00 . A A . 47 THR HB 1 1
13 20217 1 1 47 THR HG1 H 77.222 4.512 -8.828 1.00 . A A . 47 THR HG1 1 1
13 20218 1 1 47 THR HG21 H 77.163 2.655 -6.055 1.00 . A A . 47 THR HG21 1 1
13 20219 1 1 47 THR HG22 H 76.389 4.006 -6.883 1.00 . A A . 47 THR HG22 1 1
13 20220 1 1 47 THR HG23 H 78.127 4.027 -6.599 1.00 . A A . 47 THR HG23 1 1
13 20221 1 1 47 THR N N 79.529 2.112 -9.428 1.00 . A A . 47 THR N 1 1
13 20222 1 1 47 THR O O 77.867 -0.200 -8.729 1.00 . A A . 47 THR O 1 1
13 20223 1 1 47 THR OG1 O 77.562 3.693 -9.195 1.00 . A A . 47 THR OG1 1 1
13 20224 1 1 48 VAL C C 77.464 -1.744 -5.759 1.00 . A A . 48 VAL C 1 1
13 20225 1 1 48 VAL CA C 78.780 -1.497 -6.492 1.00 . A A . 48 VAL CA 1 1
13 20226 1 1 48 VAL CB C 79.968 -1.995 -5.655 1.00 . A A . 48 VAL CB 1 1
13 20227 1 1 48 VAL CG1 C 79.562 -3.129 -4.706 1.00 . A A . 48 VAL CG1 1 1
13 20228 1 1 48 VAL CG2 C 81.083 -2.509 -6.570 1.00 . A A . 48 VAL CG2 1 1
13 20229 1 1 48 VAL H H 79.549 0.450 -6.201 1.00 . A A . 48 VAL H 1 1
13 20230 1 1 48 VAL HA H 78.755 -2.041 -7.425 1.00 . A A . 48 VAL HA 1 1
13 20231 1 1 48 VAL HB H 80.349 -1.172 -5.070 1.00 . A A . 48 VAL HB 1 1
13 20232 1 1 48 VAL HG11 H 78.931 -3.830 -5.232 1.00 . A A . 48 VAL HG11 1 1
13 20233 1 1 48 VAL HG12 H 79.020 -2.714 -3.870 1.00 . A A . 48 VAL HG12 1 1
13 20234 1 1 48 VAL HG13 H 80.440 -3.640 -4.343 1.00 . A A . 48 VAL HG13 1 1
13 20235 1 1 48 VAL HG21 H 81.424 -1.709 -7.210 1.00 . A A . 48 VAL HG21 1 1
13 20236 1 1 48 VAL HG22 H 80.702 -3.315 -7.180 1.00 . A A . 48 VAL HG22 1 1
13 20237 1 1 48 VAL HG23 H 81.906 -2.873 -5.973 1.00 . A A . 48 VAL HG23 1 1
13 20238 1 1 48 VAL N N 78.940 -0.071 -6.764 1.00 . A A . 48 VAL N 1 1
13 20239 1 1 48 VAL O O 76.823 -2.769 -5.996 1.00 . A A . 48 VAL O 1 1
13 20240 1 1 49 ILE C C 74.981 0.505 -4.408 1.00 . A A . 49 ILE C 1 1
13 20241 1 1 49 ILE CA C 75.682 -0.849 -4.362 1.00 . A A . 49 ILE CA 1 1
13 20242 1 1 49 ILE CB C 75.914 -1.325 -2.924 1.00 . A A . 49 ILE CB 1 1
13 20243 1 1 49 ILE CD1 C 76.753 -3.264 -1.567 1.00 . A A . 49 ILE CD1 1 1
13 20244 1 1 49 ILE CG1 C 76.103 -2.845 -2.888 1.00 . A A . 49 ILE CG1 1 1
13 20245 1 1 49 ILE CG2 C 74.710 -0.949 -2.060 1.00 . A A . 49 ILE CG2 1 1
13 20246 1 1 49 ILE H H 77.465 0.088 -4.927 1.00 . A A . 49 ILE H 1 1
13 20247 1 1 49 ILE HA H 75.057 -1.563 -4.876 1.00 . A A . 49 ILE HA 1 1
13 20248 1 1 49 ILE HB H 76.798 -0.847 -2.529 1.00 . A A . 49 ILE HB 1 1
13 20249 1 1 49 ILE HD11 H 76.444 -4.271 -1.324 1.00 . A A . 49 ILE HD11 1 1
13 20250 1 1 49 ILE HD12 H 76.447 -2.598 -0.774 1.00 . A A . 49 ILE HD12 1 1
13 20251 1 1 49 ILE HD13 H 77.828 -3.232 -1.669 1.00 . A A . 49 ILE HD13 1 1
13 20252 1 1 49 ILE HG12 H 75.143 -3.331 -2.984 1.00 . A A . 49 ILE HG12 1 1
13 20253 1 1 49 ILE HG13 H 76.735 -3.155 -3.706 1.00 . A A . 49 ILE HG13 1 1
13 20254 1 1 49 ILE HG21 H 73.809 -1.134 -2.624 1.00 . A A . 49 ILE HG21 1 1
13 20255 1 1 49 ILE HG22 H 74.773 0.102 -1.824 1.00 . A A . 49 ILE HG22 1 1
13 20256 1 1 49 ILE HG23 H 74.699 -1.531 -1.150 1.00 . A A . 49 ILE HG23 1 1
13 20257 1 1 49 ILE N N 76.959 -0.739 -5.048 1.00 . A A . 49 ILE N 1 1
13 20258 1 1 49 ILE O O 75.545 1.523 -4.005 1.00 . A A . 49 ILE O 1 1
13 20259 1 1 50 TYR C C 71.674 1.443 -3.787 1.00 . A A . 50 TYR C 1 1
13 20260 1 1 50 TYR CA C 72.862 1.673 -4.715 1.00 . A A . 50 TYR CA 1 1
13 20261 1 1 50 TYR CB C 72.379 1.982 -6.138 1.00 . A A . 50 TYR CB 1 1
13 20262 1 1 50 TYR CD1 C 70.977 4.080 -5.912 1.00 . A A . 50 TYR CD1 1 1
13 20263 1 1 50 TYR CD2 C 73.181 4.234 -6.909 1.00 . A A . 50 TYR CD2 1 1
13 20264 1 1 50 TYR CE1 C 70.809 5.462 -6.075 1.00 . A A . 50 TYR CE1 1 1
13 20265 1 1 50 TYR CE2 C 73.015 5.614 -7.073 1.00 . A A . 50 TYR CE2 1 1
13 20266 1 1 50 TYR CG C 72.168 3.467 -6.322 1.00 . A A . 50 TYR CG 1 1
13 20267 1 1 50 TYR CZ C 71.831 6.230 -6.647 1.00 . A A . 50 TYR CZ 1 1
13 20268 1 1 50 TYR H H 73.340 -0.332 -5.173 1.00 . A A . 50 TYR H 1 1
13 20269 1 1 50 TYR HA H 73.437 2.508 -4.341 1.00 . A A . 50 TYR HA 1 1
13 20270 1 1 50 TYR HB2 H 73.127 1.640 -6.838 1.00 . A A . 50 TYR HB2 1 1
13 20271 1 1 50 TYR HB3 H 71.449 1.473 -6.342 1.00 . A A . 50 TYR HB3 1 1
13 20272 1 1 50 TYR HD1 H 70.151 3.476 -5.565 1.00 . A A . 50 TYR HD1 1 1
13 20273 1 1 50 TYR HD2 H 74.104 3.763 -7.212 1.00 . A A . 50 TYR HD2 1 1
13 20274 1 1 50 TYR HE1 H 69.841 5.911 -5.903 1.00 . A A . 50 TYR HE1 1 1
13 20275 1 1 50 TYR HE2 H 73.784 6.196 -7.561 1.00 . A A . 50 TYR HE2 1 1
13 20276 1 1 50 TYR HH H 71.619 8.007 -5.984 1.00 . A A . 50 TYR HH 1 1
13 20277 1 1 50 TYR N N 73.695 0.475 -4.744 1.00 . A A . 50 TYR N 1 1
13 20278 1 1 50 TYR O O 71.462 0.334 -3.299 1.00 . A A . 50 TYR O 1 1
13 20279 1 1 50 TYR OH O 71.651 7.584 -6.845 1.00 . A A . 50 TYR OH 1 1
13 20280 1 1 51 GLU C C 70.373 1.751 -1.201 1.00 . A A . 51 GLU C 1 1
13 20281 1 1 51 GLU CA C 69.933 2.515 -2.445 1.00 . A A . 51 GLU CA 1 1
13 20282 1 1 51 GLU CB C 68.778 1.724 -3.074 1.00 . A A . 51 GLU CB 1 1
13 20283 1 1 51 GLU CD C 66.484 2.773 -2.942 1.00 . A A . 51 GLU CD 1 1
13 20284 1 1 51 GLU CG C 67.494 1.867 -2.244 1.00 . A A . 51 GLU CG 1 1
13 20285 1 1 51 GLU H H 71.248 3.386 -3.848 1.00 . A A . 51 GLU H 1 1
13 20286 1 1 51 GLU HA H 69.620 3.519 -2.199 1.00 . A A . 51 GLU HA 1 1
13 20287 1 1 51 GLU HB2 H 68.617 2.100 -4.073 1.00 . A A . 51 GLU HB2 1 1
13 20288 1 1 51 GLU HB3 H 69.057 0.677 -3.154 1.00 . A A . 51 GLU HB3 1 1
13 20289 1 1 51 GLU HG2 H 67.041 0.896 -2.101 1.00 . A A . 51 GLU HG2 1 1
13 20290 1 1 51 GLU HG3 H 67.716 2.293 -1.276 1.00 . A A . 51 GLU HG3 1 1
13 20291 1 1 51 GLU N N 70.980 2.527 -3.461 1.00 . A A . 51 GLU N 1 1
13 20292 1 1 51 GLU O O 69.561 1.198 -0.461 1.00 . A A . 51 GLU O 1 1
13 20293 1 1 51 GLU OE1 O 66.193 2.520 -4.098 1.00 . A A . 51 GLU OE1 1 1
13 20294 1 1 51 GLU OE2 O 66.027 3.715 -2.314 1.00 . A A . 51 GLU OE2 1 1
13 20295 1 1 52 ASP C C 71.568 -0.361 0.285 1.00 . A A . 52 ASP C 1 1
13 20296 1 1 52 ASP CA C 72.317 0.952 0.069 1.00 . A A . 52 ASP CA 1 1
13 20297 1 1 52 ASP CB C 72.279 1.808 1.346 1.00 . A A . 52 ASP CB 1 1
13 20298 1 1 52 ASP CG C 71.539 3.119 1.099 1.00 . A A . 52 ASP CG 1 1
13 20299 1 1 52 ASP H H 72.259 2.145 -1.671 1.00 . A A . 52 ASP H 1 1
13 20300 1 1 52 ASP HA H 73.341 0.731 -0.187 1.00 . A A . 52 ASP HA 1 1
13 20301 1 1 52 ASP HB2 H 71.783 1.279 2.148 1.00 . A A . 52 ASP HB2 1 1
13 20302 1 1 52 ASP HB3 H 73.287 2.039 1.661 1.00 . A A . 52 ASP HB3 1 1
13 20303 1 1 52 ASP N N 71.686 1.655 -1.045 1.00 . A A . 52 ASP N 1 1
13 20304 1 1 52 ASP O O 71.833 -1.067 1.258 1.00 . A A . 52 ASP O 1 1
13 20305 1 1 52 ASP OD1 O 71.960 3.847 0.216 1.00 . A A . 52 ASP OD1 1 1
13 20306 1 1 52 ASP OD2 O 70.530 3.347 1.746 1.00 . A A . 52 ASP OD2 1 1
13 20307 1 1 53 ASN C C 70.507 -2.819 -2.063 1.00 . A A . 53 ASN C 1 1
13 20308 1 1 53 ASN CA C 70.206 -2.113 -0.748 1.00 . A A . 53 ASN CA 1 1
13 20309 1 1 53 ASN CB C 68.707 -1.930 -0.488 1.00 . A A . 53 ASN CB 1 1
13 20310 1 1 53 ASN CG C 67.889 -3.077 -1.067 1.00 . A A . 53 ASN CG 1 1
13 20311 1 1 53 ASN H H 70.731 -0.231 -1.523 1.00 . A A . 53 ASN H 1 1
13 20312 1 1 53 ASN HA H 70.639 -2.711 0.042 1.00 . A A . 53 ASN HA 1 1
13 20313 1 1 53 ASN HB2 H 68.535 -1.876 0.577 1.00 . A A . 53 ASN HB2 1 1
13 20314 1 1 53 ASN HB3 H 68.385 -1.004 -0.941 1.00 . A A . 53 ASN HB3 1 1
13 20315 1 1 53 ASN HD21 H 68.140 -2.460 -2.936 1.00 . A A . 53 ASN HD21 1 1
13 20316 1 1 53 ASN HD22 H 67.280 -3.928 -2.747 1.00 . A A . 53 ASN HD22 1 1
13 20317 1 1 53 ASN N N 70.810 -0.788 -0.721 1.00 . A A . 53 ASN N 1 1
13 20318 1 1 53 ASN ND2 N 67.731 -3.146 -2.360 1.00 . A A . 53 ASN ND2 1 1
13 20319 1 1 53 ASN O O 70.669 -4.038 -2.110 1.00 . A A . 53 ASN O 1 1
13 20320 1 1 53 ASN OD1 O 67.322 -3.875 -0.320 1.00 . A A . 53 ASN OD1 1 1
13 20321 1 1 54 GLN C C 71.646 -2.439 -5.111 1.00 . A A . 54 GLN C 1 1
13 20322 1 1 54 GLN CA C 70.268 -2.619 -4.483 1.00 . A A . 54 GLN CA 1 1
13 20323 1 1 54 GLN CB C 69.170 -1.993 -5.353 1.00 . A A . 54 GLN CB 1 1
13 20324 1 1 54 GLN CD C 70.465 -0.938 -7.234 1.00 . A A . 54 GLN CD 1 1
13 20325 1 1 54 GLN CG C 69.639 -0.676 -5.978 1.00 . A A . 54 GLN CG 1 1
13 20326 1 1 54 GLN H H 70.128 -1.101 -3.017 1.00 . A A . 54 GLN H 1 1
13 20327 1 1 54 GLN HA H 70.051 -3.669 -4.399 1.00 . A A . 54 GLN HA 1 1
13 20328 1 1 54 GLN HB2 H 68.896 -2.681 -6.141 1.00 . A A . 54 GLN HB2 1 1
13 20329 1 1 54 GLN HB3 H 68.299 -1.804 -4.742 1.00 . A A . 54 GLN HB3 1 1
13 20330 1 1 54 GLN HE21 H 72.193 -0.504 -6.361 1.00 . A A . 54 GLN HE21 1 1
13 20331 1 1 54 GLN HE22 H 72.280 -0.883 -8.030 1.00 . A A . 54 GLN HE22 1 1
13 20332 1 1 54 GLN HG2 H 68.779 -0.078 -6.237 1.00 . A A . 54 GLN HG2 1 1
13 20333 1 1 54 GLN HG3 H 70.237 -0.141 -5.257 1.00 . A A . 54 GLN HG3 1 1
13 20334 1 1 54 GLN N N 70.302 -2.057 -3.138 1.00 . A A . 54 GLN N 1 1
13 20335 1 1 54 GLN NE2 N 71.755 -0.744 -7.209 1.00 . A A . 54 GLN NE2 1 1
13 20336 1 1 54 GLN O O 72.427 -1.604 -4.658 1.00 . A A . 54 GLN O 1 1
13 20337 1 1 54 GLN OE1 O 69.923 -1.355 -8.259 1.00 . A A . 54 GLN OE1 1 1
13 20338 1 1 55 ARG C C 73.030 -3.293 -8.325 1.00 . A A . 55 ARG C 1 1
13 20339 1 1 55 ARG CA C 73.237 -3.106 -6.823 1.00 . A A . 55 ARG CA 1 1
13 20340 1 1 55 ARG CB C 74.224 -4.152 -6.293 1.00 . A A . 55 ARG CB 1 1
13 20341 1 1 55 ARG CD C 73.153 -5.530 -4.466 1.00 . A A . 55 ARG CD 1 1
13 20342 1 1 55 ARG CG C 73.492 -5.459 -5.958 1.00 . A A . 55 ARG CG 1 1
13 20343 1 1 55 ARG CZ C 71.218 -6.839 -3.758 1.00 . A A . 55 ARG CZ 1 1
13 20344 1 1 55 ARG H H 71.286 -3.860 -6.473 1.00 . A A . 55 ARG H 1 1
13 20345 1 1 55 ARG HA H 73.636 -2.120 -6.633 1.00 . A A . 55 ARG HA 1 1
13 20346 1 1 55 ARG HB2 H 74.978 -4.344 -7.044 1.00 . A A . 55 ARG HB2 1 1
13 20347 1 1 55 ARG HB3 H 74.711 -3.772 -5.407 1.00 . A A . 55 ARG HB3 1 1
13 20348 1 1 55 ARG HD2 H 74.065 -5.472 -3.892 1.00 . A A . 55 ARG HD2 1 1
13 20349 1 1 55 ARG HD3 H 72.516 -4.698 -4.203 1.00 . A A . 55 ARG HD3 1 1
13 20350 1 1 55 ARG HE H 72.975 -7.632 -4.284 1.00 . A A . 55 ARG HE 1 1
13 20351 1 1 55 ARG HG2 H 72.580 -5.538 -6.532 1.00 . A A . 55 ARG HG2 1 1
13 20352 1 1 55 ARG HG3 H 74.129 -6.293 -6.211 1.00 . A A . 55 ARG HG3 1 1
13 20353 1 1 55 ARG HH11 H 70.453 -6.604 -5.593 1.00 . A A . 55 ARG HH11 1 1
13 20354 1 1 55 ARG HH12 H 69.302 -6.634 -4.300 1.00 . A A . 55 ARG HH12 1 1
13 20355 1 1 55 ARG HH21 H 71.685 -7.197 -1.847 1.00 . A A . 55 ARG HH21 1 1
13 20356 1 1 55 ARG HH22 H 70.003 -6.946 -2.169 1.00 . A A . 55 ARG HH22 1 1
13 20357 1 1 55 ARG N N 71.958 -3.234 -6.131 1.00 . A A . 55 ARG N 1 1
13 20358 1 1 55 ARG NE N 72.484 -6.792 -4.164 1.00 . A A . 55 ARG NE 1 1
13 20359 1 1 55 ARG NH1 N 70.252 -6.645 -4.614 1.00 . A A . 55 ARG NH1 1 1
13 20360 1 1 55 ARG NH2 N 70.944 -7.034 -2.497 1.00 . A A . 55 ARG NH2 1 1
13 20361 1 1 55 ARG O O 72.231 -4.138 -8.729 1.00 . A A . 55 ARG O 1 1
13 20362 1 1 56 PRO C C 73.821 -4.290 -11.042 1.00 . A A . 56 PRO C 1 1
13 20363 1 1 56 PRO CA C 73.697 -2.826 -10.629 1.00 . A A . 56 PRO CA 1 1
13 20364 1 1 56 PRO CB C 74.824 -1.975 -11.230 1.00 . A A . 56 PRO CB 1 1
13 20365 1 1 56 PRO CD C 74.813 -1.637 -8.794 1.00 . A A . 56 PRO CD 1 1
13 20366 1 1 56 PRO CG C 75.532 -1.290 -10.102 1.00 . A A . 56 PRO CG 1 1
13 20367 1 1 56 PRO HA H 72.733 -2.450 -10.941 1.00 . A A . 56 PRO HA 1 1
13 20368 1 1 56 PRO HB2 H 75.518 -2.598 -11.777 1.00 . A A . 56 PRO HB2 1 1
13 20369 1 1 56 PRO HB3 H 74.407 -1.245 -11.910 1.00 . A A . 56 PRO HB3 1 1
13 20370 1 1 56 PRO HD2 H 75.508 -2.035 -8.071 1.00 . A A . 56 PRO HD2 1 1
13 20371 1 1 56 PRO HD3 H 74.314 -0.768 -8.391 1.00 . A A . 56 PRO HD3 1 1
13 20372 1 1 56 PRO HG2 H 76.559 -1.624 -10.050 1.00 . A A . 56 PRO HG2 1 1
13 20373 1 1 56 PRO HG3 H 75.525 -0.219 -10.249 1.00 . A A . 56 PRO HG3 1 1
13 20374 1 1 56 PRO N N 73.827 -2.669 -9.153 1.00 . A A . 56 PRO N 1 1
13 20375 1 1 56 PRO O O 74.415 -5.095 -10.325 1.00 . A A . 56 PRO O 1 1
13 20376 1 1 57 SER C C 74.805 -6.251 -13.225 1.00 . A A . 57 SER C 1 1
13 20377 1 1 57 SER CA C 73.390 -5.980 -12.725 1.00 . A A . 57 SER CA 1 1
13 20378 1 1 57 SER CB C 72.396 -6.191 -13.869 1.00 . A A . 57 SER CB 1 1
13 20379 1 1 57 SER H H 72.861 -3.928 -12.761 1.00 . A A . 57 SER H 1 1
13 20380 1 1 57 SER HA H 73.163 -6.674 -11.930 1.00 . A A . 57 SER HA 1 1
13 20381 1 1 57 SER HB2 H 72.442 -7.218 -14.200 1.00 . A A . 57 SER HB2 1 1
13 20382 1 1 57 SER HB3 H 71.397 -5.970 -13.524 1.00 . A A . 57 SER HB3 1 1
13 20383 1 1 57 SER HG H 73.513 -4.838 -14.706 1.00 . A A . 57 SER HG 1 1
13 20384 1 1 57 SER N N 73.283 -4.620 -12.211 1.00 . A A . 57 SER N 1 1
13 20385 1 1 57 SER O O 75.134 -7.373 -13.609 1.00 . A A . 57 SER O 1 1
13 20386 1 1 57 SER OG O 72.727 -5.331 -14.949 1.00 . A A . 57 SER OG 1 1
13 20387 1 1 58 GLY C C 77.897 -5.898 -12.629 1.00 . A A . 58 GLY C 1 1
13 20388 1 1 58 GLY CA C 76.998 -5.328 -13.721 1.00 . A A . 58 GLY CA 1 1
13 20389 1 1 58 GLY H H 75.315 -4.345 -12.897 1.00 . A A . 58 GLY H 1 1
13 20390 1 1 58 GLY HA2 H 77.020 -5.983 -14.580 1.00 . A A . 58 GLY HA2 1 1
13 20391 1 1 58 GLY HA3 H 77.363 -4.352 -14.006 1.00 . A A . 58 GLY HA3 1 1
13 20392 1 1 58 GLY N N 75.624 -5.205 -13.251 1.00 . A A . 58 GLY N 1 1
13 20393 1 1 58 GLY O O 78.865 -6.598 -12.925 1.00 . A A . 58 GLY O 1 1
13 20394 1 1 59 VAL C C 77.668 -7.180 -9.458 1.00 . A A . 59 VAL C 1 1
13 20395 1 1 59 VAL CA C 78.383 -6.087 -10.253 1.00 . A A . 59 VAL CA 1 1
13 20396 1 1 59 VAL CB C 78.653 -4.892 -9.331 1.00 . A A . 59 VAL CB 1 1
13 20397 1 1 59 VAL CG1 C 79.344 -3.776 -10.124 1.00 . A A . 59 VAL CG1 1 1
13 20398 1 1 59 VAL CG2 C 77.331 -4.393 -8.729 1.00 . A A . 59 VAL CG2 1 1
13 20399 1 1 59 VAL H H 76.789 -5.057 -11.189 1.00 . A A . 59 VAL H 1 1
13 20400 1 1 59 VAL HA H 79.331 -6.438 -10.633 1.00 . A A . 59 VAL HA 1 1
13 20401 1 1 59 VAL HB H 79.312 -5.206 -8.533 1.00 . A A . 59 VAL HB 1 1
13 20402 1 1 59 VAL HG11 H 79.167 -2.826 -9.643 1.00 . A A . 59 VAL HG11 1 1
13 20403 1 1 59 VAL HG12 H 78.954 -3.740 -11.131 1.00 . A A . 59 VAL HG12 1 1
13 20404 1 1 59 VAL HG13 H 80.408 -3.958 -10.162 1.00 . A A . 59 VAL HG13 1 1
13 20405 1 1 59 VAL HG21 H 77.185 -4.824 -7.749 1.00 . A A . 59 VAL HG21 1 1
13 20406 1 1 59 VAL HG22 H 76.502 -4.668 -9.364 1.00 . A A . 59 VAL HG22 1 1
13 20407 1 1 59 VAL HG23 H 77.348 -3.318 -8.639 1.00 . A A . 59 VAL HG23 1 1
13 20408 1 1 59 VAL N N 77.542 -5.660 -11.368 1.00 . A A . 59 VAL N 1 1
13 20409 1 1 59 VAL O O 76.497 -7.012 -9.115 1.00 . A A . 59 VAL O 1 1
13 20410 1 1 60 PRO C C 77.080 -8.960 -7.090 1.00 . A A . 60 PRO C 1 1
13 20411 1 1 60 PRO CA C 77.601 -9.401 -8.454 1.00 . A A . 60 PRO CA 1 1
13 20412 1 1 60 PRO CB C 78.644 -10.519 -8.318 1.00 . A A . 60 PRO CB 1 1
13 20413 1 1 60 PRO CD C 79.643 -8.685 -9.606 1.00 . A A . 60 PRO CD 1 1
13 20414 1 1 60 PRO CG C 79.929 -10.009 -8.892 1.00 . A A . 60 PRO CG 1 1
13 20415 1 1 60 PRO HA H 76.773 -9.733 -9.063 1.00 . A A . 60 PRO HA 1 1
13 20416 1 1 60 PRO HB2 H 78.782 -10.790 -7.280 1.00 . A A . 60 PRO HB2 1 1
13 20417 1 1 60 PRO HB3 H 78.316 -11.394 -8.860 1.00 . A A . 60 PRO HB3 1 1
13 20418 1 1 60 PRO HD2 H 80.379 -7.946 -9.323 1.00 . A A . 60 PRO HD2 1 1
13 20419 1 1 60 PRO HD3 H 79.643 -8.820 -10.678 1.00 . A A . 60 PRO HD3 1 1
13 20420 1 1 60 PRO HG2 H 80.651 -9.847 -8.104 1.00 . A A . 60 PRO HG2 1 1
13 20421 1 1 60 PRO HG3 H 80.337 -10.723 -9.594 1.00 . A A . 60 PRO HG3 1 1
13 20422 1 1 60 PRO N N 78.302 -8.282 -9.146 1.00 . A A . 60 PRO N 1 1
13 20423 1 1 60 PRO O O 77.701 -8.124 -6.440 1.00 . A A . 60 PRO O 1 1
13 20424 1 1 61 ASP C C 76.133 -9.585 -4.269 1.00 . A A . 61 ASP C 1 1
13 20425 1 1 61 ASP CA C 75.297 -9.074 -5.438 1.00 . A A . 61 ASP CA 1 1
13 20426 1 1 61 ASP CB C 73.862 -9.597 -5.353 1.00 . A A . 61 ASP CB 1 1
13 20427 1 1 61 ASP CG C 72.966 -8.781 -6.281 1.00 . A A . 61 ASP CG 1 1
13 20428 1 1 61 ASP H H 75.425 -10.054 -7.309 1.00 . A A . 61 ASP H 1 1
13 20429 1 1 61 ASP HA H 75.269 -7.999 -5.353 1.00 . A A . 61 ASP HA 1 1
13 20430 1 1 61 ASP HB2 H 73.840 -10.635 -5.651 1.00 . A A . 61 ASP HB2 1 1
13 20431 1 1 61 ASP HB3 H 73.505 -9.508 -4.338 1.00 . A A . 61 ASP HB3 1 1
13 20432 1 1 61 ASP N N 75.880 -9.406 -6.734 1.00 . A A . 61 ASP N 1 1
13 20433 1 1 61 ASP O O 75.695 -9.522 -3.121 1.00 . A A . 61 ASP O 1 1
13 20434 1 1 61 ASP OD1 O 73.450 -8.374 -7.325 1.00 . A A . 61 ASP OD1 1 1
13 20435 1 1 61 ASP OD2 O 71.844 -8.498 -5.894 1.00 . A A . 61 ASP OD2 1 1
13 20436 1 1 62 ARG C C 78.228 -9.854 -2.340 1.00 . A A . 62 ARG C 1 1
13 20437 1 1 62 ARG CA C 78.099 -10.799 -3.531 1.00 . A A . 62 ARG CA 1 1
13 20438 1 1 62 ARG CB C 79.487 -11.111 -4.095 1.00 . A A . 62 ARG CB 1 1
13 20439 1 1 62 ARG CD C 81.620 -10.161 -4.947 1.00 . A A . 62 ARG CD 1 1
13 20440 1 1 62 ARG CG C 80.179 -9.826 -4.559 1.00 . A A . 62 ARG CG 1 1
13 20441 1 1 62 ARG CZ C 83.394 -8.533 -4.572 1.00 . A A . 62 ARG CZ 1 1
13 20442 1 1 62 ARG H H 77.513 -10.324 -5.514 1.00 . A A . 62 ARG H 1 1
13 20443 1 1 62 ARG HA H 77.650 -11.722 -3.192 1.00 . A A . 62 ARG HA 1 1
13 20444 1 1 62 ARG HB2 H 80.087 -11.584 -3.332 1.00 . A A . 62 ARG HB2 1 1
13 20445 1 1 62 ARG HB3 H 79.392 -11.783 -4.935 1.00 . A A . 62 ARG HB3 1 1
13 20446 1 1 62 ARG HD2 H 82.097 -10.667 -4.119 1.00 . A A . 62 ARG HD2 1 1
13 20447 1 1 62 ARG HD3 H 81.612 -10.814 -5.806 1.00 . A A . 62 ARG HD3 1 1
13 20448 1 1 62 ARG HE H 82.062 -8.413 -6.058 1.00 . A A . 62 ARG HE 1 1
13 20449 1 1 62 ARG HG2 H 79.658 -9.426 -5.416 1.00 . A A . 62 ARG HG2 1 1
13 20450 1 1 62 ARG HG3 H 80.189 -9.094 -3.765 1.00 . A A . 62 ARG HG3 1 1
13 20451 1 1 62 ARG HH11 H 82.728 -9.290 -2.846 1.00 . A A . 62 ARG HH11 1 1
13 20452 1 1 62 ARG HH12 H 84.279 -8.528 -2.778 1.00 . A A . 62 ARG HH12 1 1
13 20453 1 1 62 ARG HH21 H 84.177 -7.391 -6.013 1.00 . A A . 62 ARG HH21 1 1
13 20454 1 1 62 ARG HH22 H 85.174 -7.643 -4.625 1.00 . A A . 62 ARG HH22 1 1
13 20455 1 1 62 ARG N N 77.256 -10.225 -4.574 1.00 . A A . 62 ARG N 1 1
13 20456 1 1 62 ARG NE N 82.345 -8.939 -5.280 1.00 . A A . 62 ARG NE 1 1
13 20457 1 1 62 ARG NH1 N 83.499 -8.856 -3.311 1.00 . A A . 62 ARG NH1 1 1
13 20458 1 1 62 ARG NH2 N 84.354 -7.866 -5.151 1.00 . A A . 62 ARG NH2 1 1
13 20459 1 1 62 ARG O O 78.510 -10.288 -1.224 1.00 . A A . 62 ARG O 1 1
13 20460 1 1 63 PHE C C 76.957 -7.610 -0.633 1.00 . A A . 63 PHE C 1 1
13 20461 1 1 63 PHE CA C 78.193 -7.575 -1.519 1.00 . A A . 63 PHE CA 1 1
13 20462 1 1 63 PHE CB C 78.331 -6.172 -2.111 1.00 . A A . 63 PHE CB 1 1
13 20463 1 1 63 PHE CD1 C 79.332 -6.634 -4.359 1.00 . A A . 63 PHE CD1 1 1
13 20464 1 1 63 PHE CD2 C 80.746 -5.646 -2.657 1.00 . A A . 63 PHE CD2 1 1
13 20465 1 1 63 PHE CE1 C 80.402 -6.617 -5.262 1.00 . A A . 63 PHE CE1 1 1
13 20466 1 1 63 PHE CE2 C 81.830 -5.679 -3.541 1.00 . A A . 63 PHE CE2 1 1
13 20467 1 1 63 PHE CG C 79.502 -6.143 -3.062 1.00 . A A . 63 PHE CG 1 1
13 20468 1 1 63 PHE CZ C 81.650 -6.131 -4.854 1.00 . A A . 63 PHE CZ 1 1
13 20469 1 1 63 PHE H H 77.677 -8.279 -3.446 1.00 . A A . 63 PHE H 1 1
13 20470 1 1 63 PHE HA H 79.060 -7.809 -0.918 1.00 . A A . 63 PHE HA 1 1
13 20471 1 1 63 PHE HB2 H 77.428 -5.928 -2.650 1.00 . A A . 63 PHE HB2 1 1
13 20472 1 1 63 PHE HB3 H 78.481 -5.455 -1.320 1.00 . A A . 63 PHE HB3 1 1
13 20473 1 1 63 PHE HD1 H 78.336 -6.867 -4.701 1.00 . A A . 63 PHE HD1 1 1
13 20474 1 1 63 PHE HD2 H 80.835 -5.127 -1.714 1.00 . A A . 63 PHE HD2 1 1
13 20475 1 1 63 PHE HE1 H 80.245 -6.905 -6.291 1.00 . A A . 63 PHE HE1 1 1
13 20476 1 1 63 PHE HE2 H 82.769 -5.231 -3.253 1.00 . A A . 63 PHE HE2 1 1
13 20477 1 1 63 PHE HZ H 82.484 -6.141 -5.540 1.00 . A A . 63 PHE HZ 1 1
13 20478 1 1 63 PHE N N 78.064 -8.558 -2.589 1.00 . A A . 63 PHE N 1 1
13 20479 1 1 63 PHE O O 75.845 -7.797 -1.127 1.00 . A A . 63 PHE O 1 1
13 20480 1 1 64 SER C C 75.865 -6.036 2.260 1.00 . A A . 64 SER C 1 1
13 20481 1 1 64 SER CA C 76.014 -7.393 1.587 1.00 . A A . 64 SER CA 1 1
13 20482 1 1 64 SER CB C 76.159 -8.500 2.632 1.00 . A A . 64 SER CB 1 1
13 20483 1 1 64 SER H H 78.046 -7.151 0.989 1.00 . A A . 64 SER H 1 1
13 20484 1 1 64 SER HA H 75.096 -7.560 1.045 1.00 . A A . 64 SER HA 1 1
13 20485 1 1 64 SER HB2 H 76.563 -9.382 2.157 1.00 . A A . 64 SER HB2 1 1
13 20486 1 1 64 SER HB3 H 76.816 -8.158 3.418 1.00 . A A . 64 SER HB3 1 1
13 20487 1 1 64 SER HG H 74.797 -8.329 4.011 1.00 . A A . 64 SER HG 1 1
13 20488 1 1 64 SER N N 77.149 -7.398 0.667 1.00 . A A . 64 SER N 1 1
13 20489 1 1 64 SER O O 76.598 -5.694 3.179 1.00 . A A . 64 SER O 1 1
13 20490 1 1 64 SER OG O 74.888 -8.810 3.186 1.00 . A A . 64 SER OG 1 1
13 20491 1 1 65 GLY C C 73.435 -4.346 3.846 1.00 . A A . 65 GLY C 1 1
13 20492 1 1 65 GLY CA C 74.327 -4.178 2.619 1.00 . A A . 65 GLY CA 1 1
13 20493 1 1 65 GLY H H 74.029 -5.966 1.529 1.00 . A A . 65 GLY H 1 1
13 20494 1 1 65 GLY HA2 H 75.218 -3.633 2.892 1.00 . A A . 65 GLY HA2 1 1
13 20495 1 1 65 GLY HA3 H 73.792 -3.636 1.856 1.00 . A A . 65 GLY HA3 1 1
13 20496 1 1 65 GLY N N 74.681 -5.477 2.066 1.00 . A A . 65 GLY N 1 1
13 20497 1 1 65 GLY O O 72.431 -5.058 3.795 1.00 . A A . 65 GLY O 1 1
13 20498 1 1 66 SER C C 73.400 -2.748 7.159 1.00 . A A . 66 SER C 1 1
13 20499 1 1 66 SER CA C 73.077 -3.887 6.199 1.00 . A A . 66 SER CA 1 1
13 20500 1 1 66 SER CB C 73.391 -5.226 6.872 1.00 . A A . 66 SER CB 1 1
13 20501 1 1 66 SER H H 74.636 -3.180 4.951 1.00 . A A . 66 SER H 1 1
13 20502 1 1 66 SER HA H 72.023 -3.849 5.960 1.00 . A A . 66 SER HA 1 1
13 20503 1 1 66 SER HB2 H 72.552 -5.525 7.484 1.00 . A A . 66 SER HB2 1 1
13 20504 1 1 66 SER HB3 H 73.571 -5.972 6.111 1.00 . A A . 66 SER HB3 1 1
13 20505 1 1 66 SER HG H 75.087 -5.870 7.577 1.00 . A A . 66 SER HG 1 1
13 20506 1 1 66 SER N N 73.846 -3.761 4.967 1.00 . A A . 66 SER N 1 1
13 20507 1 1 66 SER O O 74.416 -2.067 7.019 1.00 . A A . 66 SER O 1 1
13 20508 1 1 66 SER OG O 74.543 -5.087 7.691 1.00 . A A . 66 SER OG 1 1
13 20509 1 1 67 ILE C C 72.295 -1.871 10.458 1.00 . A A . 67 ILE C 1 1
13 20510 1 1 67 ILE CA C 72.645 -1.407 9.049 1.00 . A A . 67 ILE CA 1 1
13 20511 1 1 67 ILE CB C 71.736 -0.238 8.662 1.00 . A A . 67 ILE CB 1 1
13 20512 1 1 67 ILE CD1 C 69.516 -0.413 9.872 1.00 . A A . 67 ILE CD1 1 1
13 20513 1 1 67 ILE CG1 C 70.273 -0.698 8.571 1.00 . A A . 67 ILE CG1 1 1
13 20514 1 1 67 ILE CG2 C 72.206 0.319 7.315 1.00 . A A . 67 ILE CG2 1 1
13 20515 1 1 67 ILE H H 71.661 -3.025 8.103 1.00 . A A . 67 ILE H 1 1
13 20516 1 1 67 ILE HA H 73.671 -1.067 9.054 1.00 . A A . 67 ILE HA 1 1
13 20517 1 1 67 ILE HB H 71.836 0.537 9.408 1.00 . A A . 67 ILE HB 1 1
13 20518 1 1 67 ILE HD11 H 69.617 0.631 10.128 1.00 . A A . 67 ILE HD11 1 1
13 20519 1 1 67 ILE HD12 H 69.909 -1.019 10.673 1.00 . A A . 67 ILE HD12 1 1
13 20520 1 1 67 ILE HD13 H 68.471 -0.648 9.733 1.00 . A A . 67 ILE HD13 1 1
13 20521 1 1 67 ILE HG12 H 69.775 -0.169 7.772 1.00 . A A . 67 ILE HG12 1 1
13 20522 1 1 67 ILE HG13 H 70.229 -1.758 8.362 1.00 . A A . 67 ILE HG13 1 1
13 20523 1 1 67 ILE HG21 H 73.282 0.416 7.313 1.00 . A A . 67 ILE HG21 1 1
13 20524 1 1 67 ILE HG22 H 71.761 1.289 7.150 1.00 . A A . 67 ILE HG22 1 1
13 20525 1 1 67 ILE HG23 H 71.904 -0.355 6.526 1.00 . A A . 67 ILE HG23 1 1
13 20526 1 1 67 ILE N N 72.486 -2.496 8.091 1.00 . A A . 67 ILE N 1 1
13 20527 1 1 67 ILE O O 71.759 -2.962 10.653 1.00 . A A . 67 ILE O 1 1
13 20528 1 1 68 ASP C C 71.295 -0.582 13.342 1.00 . A A . 68 ASP C 1 1
13 20529 1 1 68 ASP CA C 72.491 -1.385 12.841 1.00 . A A . 68 ASP CA 1 1
13 20530 1 1 68 ASP CB C 73.734 -1.068 13.674 1.00 . A A . 68 ASP CB 1 1
13 20531 1 1 68 ASP CG C 74.835 -2.066 13.329 1.00 . A A . 68 ASP CG 1 1
13 20532 1 1 68 ASP H H 73.191 -0.254 11.198 1.00 . A A . 68 ASP H 1 1
13 20533 1 1 68 ASP HA H 72.266 -2.436 12.957 1.00 . A A . 68 ASP HA 1 1
13 20534 1 1 68 ASP HB2 H 74.073 -0.067 13.450 1.00 . A A . 68 ASP HB2 1 1
13 20535 1 1 68 ASP HB3 H 73.494 -1.142 14.724 1.00 . A A . 68 ASP HB3 1 1
13 20536 1 1 68 ASP N N 72.768 -1.106 11.436 1.00 . A A . 68 ASP N 1 1
13 20537 1 1 68 ASP O O 70.925 0.433 12.752 1.00 . A A . 68 ASP O 1 1
13 20538 1 1 68 ASP OD1 O 74.524 -3.066 12.702 1.00 . A A . 68 ASP OD1 1 1
13 20539 1 1 68 ASP OD2 O 75.982 -1.785 13.637 1.00 . A A . 68 ASP OD2 1 1
13 20540 1 1 69 SER C C 70.100 1.084 15.595 1.00 . A A . 69 SER C 1 1
13 20541 1 1 69 SER CA C 69.633 -0.276 15.087 1.00 . A A . 69 SER CA 1 1
13 20542 1 1 69 SER CB C 69.066 -1.087 16.254 1.00 . A A . 69 SER CB 1 1
13 20543 1 1 69 SER H H 71.047 -1.840 14.878 1.00 . A A . 69 SER H 1 1
13 20544 1 1 69 SER HA H 68.858 -0.130 14.348 1.00 . A A . 69 SER HA 1 1
13 20545 1 1 69 SER HB2 H 68.084 -0.714 16.506 1.00 . A A . 69 SER HB2 1 1
13 20546 1 1 69 SER HB3 H 68.992 -2.126 15.972 1.00 . A A . 69 SER HB3 1 1
13 20547 1 1 69 SER HG H 70.830 -1.016 17.070 1.00 . A A . 69 SER HG 1 1
13 20548 1 1 69 SER N N 70.744 -0.999 14.478 1.00 . A A . 69 SER N 1 1
13 20549 1 1 69 SER O O 69.297 1.898 16.051 1.00 . A A . 69 SER O 1 1
13 20550 1 1 69 SER OG O 69.923 -0.960 17.379 1.00 . A A . 69 SER OG 1 1
13 20551 1 1 70 SER C C 71.882 3.601 14.849 1.00 . A A . 70 SER C 1 1
13 20552 1 1 70 SER CA C 71.983 2.574 15.970 1.00 . A A . 70 SER CA 1 1
13 20553 1 1 70 SER CB C 73.451 2.362 16.345 1.00 . A A . 70 SER CB 1 1
13 20554 1 1 70 SER H H 71.986 0.640 15.110 1.00 . A A . 70 SER H 1 1
13 20555 1 1 70 SER HA H 71.446 2.937 16.834 1.00 . A A . 70 SER HA 1 1
13 20556 1 1 70 SER HB2 H 73.917 1.720 15.611 1.00 . A A . 70 SER HB2 1 1
13 20557 1 1 70 SER HB3 H 73.969 3.309 16.363 1.00 . A A . 70 SER HB3 1 1
13 20558 1 1 70 SER HG H 74.435 1.672 17.875 1.00 . A A . 70 SER HG 1 1
13 20559 1 1 70 SER N N 71.410 1.303 15.544 1.00 . A A . 70 SER N 1 1
13 20560 1 1 70 SER O O 71.621 4.779 15.092 1.00 . A A . 70 SER O 1 1
13 20561 1 1 70 SER OG O 73.512 1.755 17.628 1.00 . A A . 70 SER OG 1 1
13 20562 1 1 71 SER C C 73.589 4.955 12.601 1.00 . A A . 71 SER C 1 1
13 20563 1 1 71 SER CA C 72.339 4.085 12.515 1.00 . A A . 71 SER CA 1 1
13 20564 1 1 71 SER CB C 71.088 4.967 12.463 1.00 . A A . 71 SER CB 1 1
13 20565 1 1 71 SER H H 72.623 2.267 13.558 1.00 . A A . 71 SER H 1 1
13 20566 1 1 71 SER HA H 72.384 3.485 11.619 1.00 . A A . 71 SER HA 1 1
13 20567 1 1 71 SER HB2 H 70.850 5.207 11.437 1.00 . A A . 71 SER HB2 1 1
13 20568 1 1 71 SER HB3 H 70.257 4.439 12.904 1.00 . A A . 71 SER HB3 1 1
13 20569 1 1 71 SER HG H 70.771 6.155 13.969 1.00 . A A . 71 SER HG 1 1
13 20570 1 1 71 SER N N 72.290 3.183 13.658 1.00 . A A . 71 SER N 1 1
13 20571 1 1 71 SER O O 73.617 6.068 12.079 1.00 . A A . 71 SER O 1 1
13 20572 1 1 71 SER OG O 71.323 6.167 13.184 1.00 . A A . 71 SER OG 1 1
13 20573 1 1 72 ASN C C 76.818 4.904 12.425 1.00 . A A . 72 ASN C 1 1
13 20574 1 1 72 ASN CA C 75.821 5.231 13.531 1.00 . A A . 72 ASN CA 1 1
13 20575 1 1 72 ASN CB C 76.427 4.886 14.894 1.00 . A A . 72 ASN CB 1 1
13 20576 1 1 72 ASN CG C 77.353 6.005 15.362 1.00 . A A . 72 ASN CG 1 1
13 20577 1 1 72 ASN H H 74.542 3.550 13.650 1.00 . A A . 72 ASN H 1 1
13 20578 1 1 72 ASN HA H 75.601 6.289 13.497 1.00 . A A . 72 ASN HA 1 1
13 20579 1 1 72 ASN HB2 H 75.631 4.763 15.613 1.00 . A A . 72 ASN HB2 1 1
13 20580 1 1 72 ASN HB3 H 76.988 3.966 14.824 1.00 . A A . 72 ASN HB3 1 1
13 20581 1 1 72 ASN HD21 H 75.894 7.021 16.238 1.00 . A A . 72 ASN HD21 1 1
13 20582 1 1 72 ASN HD22 H 77.452 7.649 16.467 1.00 . A A . 72 ASN HD22 1 1
13 20583 1 1 72 ASN N N 74.583 4.480 13.344 1.00 . A A . 72 ASN N 1 1
13 20584 1 1 72 ASN ND2 N 76.854 7.000 16.041 1.00 . A A . 72 ASN ND2 1 1
13 20585 1 1 72 ASN O O 77.781 5.639 12.203 1.00 . A A . 72 ASN O 1 1
13 20586 1 1 72 ASN OD1 O 78.551 5.987 15.073 1.00 . A A . 72 ASN OD1 1 1
13 20587 1 1 73 SER C C 76.845 2.318 9.806 1.00 . A A . 73 SER C 1 1
13 20588 1 1 73 SER CA C 77.502 3.378 10.684 1.00 . A A . 73 SER CA 1 1
13 20589 1 1 73 SER CB C 78.808 2.842 11.273 1.00 . A A . 73 SER CB 1 1
13 20590 1 1 73 SER H H 75.683 3.416 11.754 1.00 . A A . 73 SER H 1 1
13 20591 1 1 73 SER HA H 77.723 4.241 10.076 1.00 . A A . 73 SER HA 1 1
13 20592 1 1 73 SER HB2 H 79.555 2.776 10.496 1.00 . A A . 73 SER HB2 1 1
13 20593 1 1 73 SER HB3 H 79.153 3.516 12.044 1.00 . A A . 73 SER HB3 1 1
13 20594 1 1 73 SER HG H 78.363 1.664 12.758 1.00 . A A . 73 SER HG 1 1
13 20595 1 1 73 SER N N 76.596 3.779 11.755 1.00 . A A . 73 SER N 1 1
13 20596 1 1 73 SER O O 75.915 1.640 10.243 1.00 . A A . 73 SER O 1 1
13 20597 1 1 73 SER OG O 78.583 1.555 11.830 1.00 . A A . 73 SER OG 1 1
13 20598 1 1 74 ALA C C 77.655 -0.172 7.703 1.00 . A A . 74 ALA C 1 1
13 20599 1 1 74 ALA CA C 76.832 1.106 7.699 1.00 . A A . 74 ALA CA 1 1
13 20600 1 1 74 ALA CB C 76.817 1.698 6.287 1.00 . A A . 74 ALA CB 1 1
13 20601 1 1 74 ALA H H 78.224 2.554 8.375 1.00 . A A . 74 ALA H 1 1
13 20602 1 1 74 ALA HA H 75.826 0.840 7.987 1.00 . A A . 74 ALA HA 1 1
13 20603 1 1 74 ALA HB1 H 77.798 2.083 6.046 1.00 . A A . 74 ALA HB1 1 1
13 20604 1 1 74 ALA HB2 H 76.094 2.500 6.241 1.00 . A A . 74 ALA HB2 1 1
13 20605 1 1 74 ALA HB3 H 76.548 0.929 5.577 1.00 . A A . 74 ALA HB3 1 1
13 20606 1 1 74 ALA N N 77.425 2.053 8.639 1.00 . A A . 74 ALA N 1 1
13 20607 1 1 74 ALA O O 78.812 -0.183 7.282 1.00 . A A . 74 ALA O 1 1
13 20608 1 1 75 SER C C 77.336 -3.435 7.070 1.00 . A A . 75 SER C 1 1
13 20609 1 1 75 SER CA C 77.758 -2.520 8.214 1.00 . A A . 75 SER CA 1 1
13 20610 1 1 75 SER CB C 77.407 -3.217 9.532 1.00 . A A . 75 SER CB 1 1
13 20611 1 1 75 SER H H 76.117 -1.168 8.515 1.00 . A A . 75 SER H 1 1
13 20612 1 1 75 SER HA H 78.825 -2.358 8.171 1.00 . A A . 75 SER HA 1 1
13 20613 1 1 75 SER HB2 H 76.423 -3.658 9.464 1.00 . A A . 75 SER HB2 1 1
13 20614 1 1 75 SER HB3 H 78.133 -3.991 9.731 1.00 . A A . 75 SER HB3 1 1
13 20615 1 1 75 SER HG H 77.651 -1.417 10.226 1.00 . A A . 75 SER HG 1 1
13 20616 1 1 75 SER N N 77.025 -1.258 8.146 1.00 . A A . 75 SER N 1 1
13 20617 1 1 75 SER O O 76.146 -3.623 6.821 1.00 . A A . 75 SER O 1 1
13 20618 1 1 75 SER OG O 77.419 -2.273 10.592 1.00 . A A . 75 SER OG 1 1
13 20619 1 1 76 LEU C C 79.077 -5.855 5.305 1.00 . A A . 76 LEU C 1 1
13 20620 1 1 76 LEU CA C 78.228 -4.606 5.082 1.00 . A A . 76 LEU CA 1 1
13 20621 1 1 76 LEU CB C 78.445 -3.901 3.741 1.00 . A A . 76 LEU CB 1 1
13 20622 1 1 76 LEU CD1 C 78.699 -4.339 1.293 1.00 . A A . 76 LEU CD1 1 1
13 20623 1 1 76 LEU CD2 C 80.589 -4.871 2.872 1.00 . A A . 76 LEU CD2 1 1
13 20624 1 1 76 LEU CG C 79.065 -4.840 2.697 1.00 . A A . 76 LEU CG 1 1
13 20625 1 1 76 LEU H H 79.119 -3.121 6.270 1.00 . A A . 76 LEU H 1 1
13 20626 1 1 76 LEU HA H 77.211 -4.968 5.093 1.00 . A A . 76 LEU HA 1 1
13 20627 1 1 76 LEU HB2 H 77.496 -3.534 3.378 1.00 . A A . 76 LEU HB2 1 1
13 20628 1 1 76 LEU HB3 H 79.089 -3.048 3.894 1.00 . A A . 76 LEU HB3 1 1
13 20629 1 1 76 LEU HD11 H 78.669 -3.259 1.281 1.00 . A A . 76 LEU HD11 1 1
13 20630 1 1 76 LEU HD12 H 77.732 -4.727 1.009 1.00 . A A . 76 LEU HD12 1 1
13 20631 1 1 76 LEU HD13 H 79.444 -4.677 0.589 1.00 . A A . 76 LEU HD13 1 1
13 20632 1 1 76 LEU HD21 H 80.917 -5.900 2.856 1.00 . A A . 76 LEU HD21 1 1
13 20633 1 1 76 LEU HD22 H 80.890 -4.429 3.810 1.00 . A A . 76 LEU HD22 1 1
13 20634 1 1 76 LEU HD23 H 81.064 -4.320 2.073 1.00 . A A . 76 LEU HD23 1 1
13 20635 1 1 76 LEU HG H 78.684 -5.849 2.819 1.00 . A A . 76 LEU HG 1 1
13 20636 1 1 76 LEU N N 78.281 -3.617 6.155 1.00 . A A . 76 LEU N 1 1
13 20637 1 1 76 LEU O O 80.265 -5.724 5.583 1.00 . A A . 76 LEU O 1 1
13 20638 1 1 77 THR C C 79.653 -8.538 3.267 1.00 . A A . 77 THR C 1 1
13 20639 1 1 77 THR CA C 79.418 -8.201 4.741 1.00 . A A . 77 THR CA 1 1
13 20640 1 1 77 THR CB C 78.725 -9.372 5.434 1.00 . A A . 77 THR CB 1 1
13 20641 1 1 77 THR CG2 C 79.523 -10.664 5.247 1.00 . A A . 77 THR CG2 1 1
13 20642 1 1 77 THR H H 77.637 -7.064 4.628 1.00 . A A . 77 THR H 1 1
13 20643 1 1 77 THR HA H 80.374 -8.044 5.218 1.00 . A A . 77 THR HA 1 1
13 20644 1 1 77 THR HB H 77.747 -9.478 4.991 1.00 . A A . 77 THR HB 1 1
13 20645 1 1 77 THR HG1 H 78.860 -8.170 6.959 1.00 . A A . 77 THR HG1 1 1
13 20646 1 1 77 THR HG21 H 79.500 -10.955 4.207 1.00 . A A . 77 THR HG21 1 1
13 20647 1 1 77 THR HG22 H 79.083 -11.447 5.847 1.00 . A A . 77 THR HG22 1 1
13 20648 1 1 77 THR HG23 H 80.546 -10.506 5.555 1.00 . A A . 77 THR HG23 1 1
13 20649 1 1 77 THR N N 78.567 -7.026 4.933 1.00 . A A . 77 THR N 1 1
13 20650 1 1 77 THR O O 78.736 -8.950 2.562 1.00 . A A . 77 THR O 1 1
13 20651 1 1 77 THR OG1 O 78.599 -9.083 6.819 1.00 . A A . 77 THR OG1 1 1
13 20652 1 1 78 ILE C C 81.671 -10.617 1.563 1.00 . A A . 78 ILE C 1 1
13 20653 1 1 78 ILE CA C 81.258 -9.148 1.530 1.00 . A A . 78 ILE CA 1 1
13 20654 1 1 78 ILE CB C 82.377 -8.258 0.970 1.00 . A A . 78 ILE CB 1 1
13 20655 1 1 78 ILE CD1 C 82.690 -5.807 0.539 1.00 . A A . 78 ILE CD1 1 1
13 20656 1 1 78 ILE CG1 C 81.778 -7.011 0.299 1.00 . A A . 78 ILE CG1 1 1
13 20657 1 1 78 ILE CG2 C 83.252 -9.005 -0.043 1.00 . A A . 78 ILE CG2 1 1
13 20658 1 1 78 ILE H H 81.627 -8.543 3.533 1.00 . A A . 78 ILE H 1 1
13 20659 1 1 78 ILE HA H 80.389 -9.068 0.891 1.00 . A A . 78 ILE HA 1 1
13 20660 1 1 78 ILE HB H 83.004 -7.966 1.800 1.00 . A A . 78 ILE HB 1 1
13 20661 1 1 78 ILE HD11 H 82.800 -5.678 1.604 1.00 . A A . 78 ILE HD11 1 1
13 20662 1 1 78 ILE HD12 H 82.251 -4.919 0.110 1.00 . A A . 78 ILE HD12 1 1
13 20663 1 1 78 ILE HD13 H 83.656 -5.992 0.093 1.00 . A A . 78 ILE HD13 1 1
13 20664 1 1 78 ILE HG12 H 81.672 -7.173 -0.764 1.00 . A A . 78 ILE HG12 1 1
13 20665 1 1 78 ILE HG13 H 80.805 -6.790 0.713 1.00 . A A . 78 ILE HG13 1 1
13 20666 1 1 78 ILE HG21 H 83.879 -8.303 -0.574 1.00 . A A . 78 ILE HG21 1 1
13 20667 1 1 78 ILE HG22 H 82.621 -9.529 -0.746 1.00 . A A . 78 ILE HG22 1 1
13 20668 1 1 78 ILE HG23 H 83.879 -9.715 0.473 1.00 . A A . 78 ILE HG23 1 1
13 20669 1 1 78 ILE N N 80.915 -8.693 2.878 1.00 . A A . 78 ILE N 1 1
13 20670 1 1 78 ILE O O 82.745 -10.965 2.054 1.00 . A A . 78 ILE O 1 1
13 20671 1 1 79 SER C C 81.610 -13.239 -0.573 1.00 . A A . 79 SER C 1 1
13 20672 1 1 79 SER CA C 81.139 -12.885 0.834 1.00 . A A . 79 SER CA 1 1
13 20673 1 1 79 SER CB C 79.878 -13.687 1.164 1.00 . A A . 79 SER CB 1 1
13 20674 1 1 79 SER H H 79.982 -11.124 0.629 1.00 . A A . 79 SER H 1 1
13 20675 1 1 79 SER HA H 81.914 -13.153 1.537 1.00 . A A . 79 SER HA 1 1
13 20676 1 1 79 SER HB2 H 79.705 -13.663 2.230 1.00 . A A . 79 SER HB2 1 1
13 20677 1 1 79 SER HB3 H 79.032 -13.252 0.654 1.00 . A A . 79 SER HB3 1 1
13 20678 1 1 79 SER HG H 80.983 -15.188 0.607 1.00 . A A . 79 SER HG 1 1
13 20679 1 1 79 SER N N 80.850 -11.458 0.940 1.00 . A A . 79 SER N 1 1
13 20680 1 1 79 SER O O 81.161 -12.646 -1.553 1.00 . A A . 79 SER O 1 1
13 20681 1 1 79 SER OG O 80.046 -15.032 0.742 1.00 . A A . 79 SER OG 1 1
13 20682 1 1 80 GLY C C 84.067 -13.628 -2.474 1.00 . A A . 80 GLY C 1 1
13 20683 1 1 80 GLY CA C 83.042 -14.630 -1.955 1.00 . A A . 80 GLY CA 1 1
13 20684 1 1 80 GLY H H 82.711 -14.752 0.131 1.00 . A A . 80 GLY H 1 1
13 20685 1 1 80 GLY HA2 H 83.516 -15.595 -1.848 1.00 . A A . 80 GLY HA2 1 1
13 20686 1 1 80 GLY HA3 H 82.235 -14.711 -2.668 1.00 . A A . 80 GLY HA3 1 1
13 20687 1 1 80 GLY N N 82.505 -14.217 -0.664 1.00 . A A . 80 GLY N 1 1
13 20688 1 1 80 GLY O O 84.308 -13.539 -3.678 1.00 . A A . 80 GLY O 1 1
13 20689 1 1 81 LEU C C 86.869 -12.758 -2.787 1.00 . A A . 81 LEU C 1 1
13 20690 1 1 81 LEU CA C 85.832 -12.052 -1.922 1.00 . A A . 81 LEU CA 1 1
13 20691 1 1 81 LEU CB C 86.502 -11.503 -0.659 1.00 . A A . 81 LEU CB 1 1
13 20692 1 1 81 LEU CD1 C 87.781 -9.383 -0.191 1.00 . A A . 81 LEU CD1 1 1
13 20693 1 1 81 LEU CD2 C 89.025 -11.463 -0.689 1.00 . A A . 81 LEU CD2 1 1
13 20694 1 1 81 LEU CG C 87.751 -10.677 -1.008 1.00 . A A . 81 LEU CG 1 1
13 20695 1 1 81 LEU H H 84.571 -13.128 -0.603 1.00 . A A . 81 LEU H 1 1
13 20696 1 1 81 LEU HA H 85.420 -11.228 -2.489 1.00 . A A . 81 LEU HA 1 1
13 20697 1 1 81 LEU HB2 H 85.781 -10.889 -0.138 1.00 . A A . 81 LEU HB2 1 1
13 20698 1 1 81 LEU HB3 H 86.767 -12.334 -0.021 1.00 . A A . 81 LEU HB3 1 1
13 20699 1 1 81 LEU HD11 H 88.725 -8.886 -0.350 1.00 . A A . 81 LEU HD11 1 1
13 20700 1 1 81 LEU HD12 H 87.669 -9.620 0.857 1.00 . A A . 81 LEU HD12 1 1
13 20701 1 1 81 LEU HD13 H 86.973 -8.738 -0.503 1.00 . A A . 81 LEU HD13 1 1
13 20702 1 1 81 LEU HD21 H 88.953 -12.445 -1.129 1.00 . A A . 81 LEU HD21 1 1
13 20703 1 1 81 LEU HD22 H 89.129 -11.554 0.381 1.00 . A A . 81 LEU HD22 1 1
13 20704 1 1 81 LEU HD23 H 89.882 -10.945 -1.093 1.00 . A A . 81 LEU HD23 1 1
13 20705 1 1 81 LEU HG H 87.760 -10.425 -2.058 1.00 . A A . 81 LEU HG 1 1
13 20706 1 1 81 LEU N N 84.763 -12.973 -1.551 1.00 . A A . 81 LEU N 1 1
13 20707 1 1 81 LEU O O 87.318 -13.860 -2.471 1.00 . A A . 81 LEU O 1 1
13 20708 1 1 82 LYS C C 89.176 -11.469 -5.300 1.00 . A A . 82 LYS C 1 1
13 20709 1 1 82 LYS CA C 88.332 -12.597 -4.723 1.00 . A A . 82 LYS CA 1 1
13 20710 1 1 82 LYS CB C 87.634 -13.384 -5.841 1.00 . A A . 82 LYS CB 1 1
13 20711 1 1 82 LYS CD C 86.764 -15.679 -6.414 1.00 . A A . 82 LYS CD 1 1
13 20712 1 1 82 LYS CE C 86.849 -17.158 -6.028 1.00 . A A . 82 LYS CE 1 1
13 20713 1 1 82 LYS CG C 87.752 -14.883 -5.560 1.00 . A A . 82 LYS CG 1 1
13 20714 1 1 82 LYS H H 86.921 -11.187 -4.024 1.00 . A A . 82 LYS H 1 1
13 20715 1 1 82 LYS HA H 88.993 -13.242 -4.163 1.00 . A A . 82 LYS HA 1 1
13 20716 1 1 82 LYS HB2 H 86.590 -13.107 -5.867 1.00 . A A . 82 LYS HB2 1 1
13 20717 1 1 82 LYS HB3 H 88.081 -13.170 -6.801 1.00 . A A . 82 LYS HB3 1 1
13 20718 1 1 82 LYS HD2 H 85.762 -15.317 -6.237 1.00 . A A . 82 LYS HD2 1 1
13 20719 1 1 82 LYS HD3 H 87.013 -15.561 -7.458 1.00 . A A . 82 LYS HD3 1 1
13 20720 1 1 82 LYS HE2 H 87.885 -17.456 -5.968 1.00 . A A . 82 LYS HE2 1 1
13 20721 1 1 82 LYS HE3 H 86.377 -17.304 -5.068 1.00 . A A . 82 LYS HE3 1 1
13 20722 1 1 82 LYS HG2 H 88.758 -15.207 -5.779 1.00 . A A . 82 LYS HG2 1 1
13 20723 1 1 82 LYS HG3 H 87.540 -15.040 -4.515 1.00 . A A . 82 LYS HG3 1 1
13 20724 1 1 82 LYS HZ1 H 86.462 -18.976 -6.962 1.00 . A A . 82 LYS HZ1 1 1
13 20725 1 1 82 LYS HZ2 H 86.376 -17.633 -8.001 1.00 . A A . 82 LYS HZ2 1 1
13 20726 1 1 82 LYS HZ3 H 85.123 -17.933 -6.893 1.00 . A A . 82 LYS HZ3 1 1
13 20727 1 1 82 LYS N N 87.326 -12.055 -3.818 1.00 . A A . 82 LYS N 1 1
13 20728 1 1 82 LYS NZ N 86.150 -17.988 -7.050 1.00 . A A . 82 LYS NZ 1 1
13 20729 1 1 82 LYS O O 88.833 -10.295 -5.166 1.00 . A A . 82 LYS O 1 1
13 20730 1 1 83 THR C C 90.049 -9.828 -7.453 1.00 . A A . 83 THR C 1 1
13 20731 1 1 83 THR CA C 90.965 -10.864 -6.814 1.00 . A A . 83 THR CA 1 1
13 20732 1 1 83 THR CB C 91.834 -11.537 -7.879 1.00 . A A . 83 THR CB 1 1
13 20733 1 1 83 THR CG2 C 92.201 -12.953 -7.432 1.00 . A A . 83 THR CG2 1 1
13 20734 1 1 83 THR H H 90.197 -12.787 -6.388 1.00 . A A . 83 THR H 1 1
13 20735 1 1 83 THR HA H 91.604 -10.367 -6.099 1.00 . A A . 83 THR HA 1 1
13 20736 1 1 83 THR HB H 92.741 -10.966 -8.017 1.00 . A A . 83 THR HB 1 1
13 20737 1 1 83 THR HG1 H 90.403 -12.232 -8.997 1.00 . A A . 83 THR HG1 1 1
13 20738 1 1 83 THR HG21 H 92.992 -13.336 -8.059 1.00 . A A . 83 THR HG21 1 1
13 20739 1 1 83 THR HG22 H 91.337 -13.594 -7.515 1.00 . A A . 83 THR HG22 1 1
13 20740 1 1 83 THR HG23 H 92.538 -12.932 -6.406 1.00 . A A . 83 THR HG23 1 1
13 20741 1 1 83 THR N N 90.160 -11.850 -6.106 1.00 . A A . 83 THR N 1 1
13 20742 1 1 83 THR O O 90.498 -8.762 -7.875 1.00 . A A . 83 THR O 1 1
13 20743 1 1 83 THR OG1 O 91.119 -11.601 -9.105 1.00 . A A . 83 THR OG1 1 1
13 20744 1 1 84 GLU C C 87.564 -8.070 -7.168 1.00 . A A . 84 GLU C 1 1
13 20745 1 1 84 GLU CA C 87.807 -9.235 -8.123 1.00 . A A . 84 GLU CA 1 1
13 20746 1 1 84 GLU CB C 86.486 -9.949 -8.412 1.00 . A A . 84 GLU CB 1 1
13 20747 1 1 84 GLU CD C 84.764 -11.435 -7.371 1.00 . A A . 84 GLU CD 1 1
13 20748 1 1 84 GLU CG C 85.854 -10.406 -7.094 1.00 . A A . 84 GLU CG 1 1
13 20749 1 1 84 GLU H H 88.459 -11.021 -7.169 1.00 . A A . 84 GLU H 1 1
13 20750 1 1 84 GLU HA H 88.206 -8.840 -9.046 1.00 . A A . 84 GLU HA 1 1
13 20751 1 1 84 GLU HB2 H 85.815 -9.271 -8.919 1.00 . A A . 84 GLU HB2 1 1
13 20752 1 1 84 GLU HB3 H 86.671 -10.808 -9.039 1.00 . A A . 84 GLU HB3 1 1
13 20753 1 1 84 GLU HG2 H 86.612 -10.846 -6.464 1.00 . A A . 84 GLU HG2 1 1
13 20754 1 1 84 GLU HG3 H 85.421 -9.554 -6.590 1.00 . A A . 84 GLU HG3 1 1
13 20755 1 1 84 GLU N N 88.772 -10.180 -7.573 1.00 . A A . 84 GLU N 1 1
13 20756 1 1 84 GLU O O 87.468 -6.920 -7.596 1.00 . A A . 84 GLU O 1 1
13 20757 1 1 84 GLU OE1 O 84.940 -12.224 -8.286 1.00 . A A . 84 GLU OE1 1 1
13 20758 1 1 84 GLU OE2 O 83.785 -11.438 -6.643 1.00 . A A . 84 GLU OE2 1 1
13 20759 1 1 85 ASP C C 88.498 -6.432 -4.754 1.00 . A A . 85 ASP C 1 1
13 20760 1 1 85 ASP CA C 87.253 -7.301 -4.895 1.00 . A A . 85 ASP CA 1 1
13 20761 1 1 85 ASP CB C 86.883 -7.922 -3.544 1.00 . A A . 85 ASP CB 1 1
13 20762 1 1 85 ASP CG C 86.002 -6.972 -2.738 1.00 . A A . 85 ASP CG 1 1
13 20763 1 1 85 ASP H H 87.517 -9.293 -5.576 1.00 . A A . 85 ASP H 1 1
13 20764 1 1 85 ASP HA H 86.446 -6.669 -5.241 1.00 . A A . 85 ASP HA 1 1
13 20765 1 1 85 ASP HB2 H 86.342 -8.841 -3.714 1.00 . A A . 85 ASP HB2 1 1
13 20766 1 1 85 ASP HB3 H 87.778 -8.140 -2.978 1.00 . A A . 85 ASP HB3 1 1
13 20767 1 1 85 ASP N N 87.478 -8.359 -5.873 1.00 . A A . 85 ASP N 1 1
13 20768 1 1 85 ASP O O 88.497 -5.455 -4.008 1.00 . A A . 85 ASP O 1 1
13 20769 1 1 85 ASP OD1 O 85.018 -6.503 -3.286 1.00 . A A . 85 ASP OD1 1 1
13 20770 1 1 85 ASP OD2 O 86.301 -6.754 -1.576 1.00 . A A . 85 ASP OD2 1 1
13 20771 1 1 86 GLU C C 90.630 -4.740 -6.018 1.00 . A A . 86 GLU C 1 1
13 20772 1 1 86 GLU CA C 90.826 -6.083 -5.326 1.00 . A A . 86 GLU CA 1 1
13 20773 1 1 86 GLU CB C 91.946 -6.856 -6.024 1.00 . A A . 86 GLU CB 1 1
13 20774 1 1 86 GLU CD C 94.429 -7.124 -6.177 1.00 . A A . 86 GLU CD 1 1
13 20775 1 1 86 GLU CG C 93.299 -6.213 -5.710 1.00 . A A . 86 GLU CG 1 1
13 20776 1 1 86 GLU H H 89.573 -7.711 -5.858 1.00 . A A . 86 GLU H 1 1
13 20777 1 1 86 GLU HA H 91.097 -5.906 -4.296 1.00 . A A . 86 GLU HA 1 1
13 20778 1 1 86 GLU HB2 H 91.944 -7.881 -5.683 1.00 . A A . 86 GLU HB2 1 1
13 20779 1 1 86 GLU HB3 H 91.776 -6.830 -7.090 1.00 . A A . 86 GLU HB3 1 1
13 20780 1 1 86 GLU HG2 H 93.371 -5.265 -6.221 1.00 . A A . 86 GLU HG2 1 1
13 20781 1 1 86 GLU HG3 H 93.385 -6.057 -4.645 1.00 . A A . 86 GLU HG3 1 1
13 20782 1 1 86 GLU N N 89.594 -6.861 -5.371 1.00 . A A . 86 GLU N 1 1
13 20783 1 1 86 GLU O O 90.362 -4.686 -7.219 1.00 . A A . 86 GLU O 1 1
13 20784 1 1 86 GLU OE1 O 94.190 -8.313 -6.315 1.00 . A A . 86 GLU OE1 1 1
13 20785 1 1 86 GLU OE2 O 95.508 -6.612 -6.425 1.00 . A A . 86 GLU OE2 1 1
13 20786 1 1 87 ALA C C 90.528 -1.301 -4.693 1.00 . A A . 87 ALA C 1 1
13 20787 1 1 87 ALA CA C 90.715 -2.314 -5.820 1.00 . A A . 87 ALA CA 1 1
13 20788 1 1 87 ALA CB C 89.526 -2.245 -6.786 1.00 . A A . 87 ALA CB 1 1
13 20789 1 1 87 ALA H H 91.195 -3.772 -4.364 1.00 . A A . 87 ALA H 1 1
13 20790 1 1 87 ALA HA H 91.622 -2.076 -6.356 1.00 . A A . 87 ALA HA 1 1
13 20791 1 1 87 ALA HB1 H 88.781 -2.965 -6.484 1.00 . A A . 87 ALA HB1 1 1
13 20792 1 1 87 ALA HB2 H 89.853 -2.473 -7.790 1.00 . A A . 87 ALA HB2 1 1
13 20793 1 1 87 ALA HB3 H 89.083 -1.259 -6.776 1.00 . A A . 87 ALA HB3 1 1
13 20794 1 1 87 ALA N N 90.852 -3.660 -5.274 1.00 . A A . 87 ALA N 1 1
13 20795 1 1 87 ALA O O 90.567 -1.651 -3.513 1.00 . A A . 87 ALA O 1 1
13 20796 1 1 88 ASP C C 88.537 1.132 -3.833 1.00 . A A . 88 ASP C 1 1
13 20797 1 1 88 ASP CA C 90.032 1.017 -4.111 1.00 . A A . 88 ASP CA 1 1
13 20798 1 1 88 ASP CB C 90.555 2.344 -4.665 1.00 . A A . 88 ASP CB 1 1
13 20799 1 1 88 ASP CG C 92.079 2.353 -4.635 1.00 . A A . 88 ASP CG 1 1
13 20800 1 1 88 ASP H H 90.220 0.152 -6.031 1.00 . A A . 88 ASP H 1 1
13 20801 1 1 88 ASP HA H 90.545 0.799 -3.186 1.00 . A A . 88 ASP HA 1 1
13 20802 1 1 88 ASP HB2 H 90.216 2.465 -5.683 1.00 . A A . 88 ASP HB2 1 1
13 20803 1 1 88 ASP HB3 H 90.178 3.159 -4.066 1.00 . A A . 88 ASP HB3 1 1
13 20804 1 1 88 ASP N N 90.296 -0.048 -5.074 1.00 . A A . 88 ASP N 1 1
13 20805 1 1 88 ASP O O 87.724 1.016 -4.750 1.00 . A A . 88 ASP O 1 1
13 20806 1 1 88 ASP OD1 O 92.654 1.286 -4.494 1.00 . A A . 88 ASP OD1 1 1
13 20807 1 1 88 ASP OD2 O 92.647 3.420 -4.804 1.00 . A A . 88 ASP OD2 1 1
13 20808 1 1 89 TYR C C 86.494 2.770 -1.515 1.00 . A A . 89 TYR C 1 1
13 20809 1 1 89 TYR CA C 86.764 1.424 -2.180 1.00 . A A . 89 TYR CA 1 1
13 20810 1 1 89 TYR CB C 86.402 0.303 -1.204 1.00 . A A . 89 TYR CB 1 1
13 20811 1 1 89 TYR CD1 C 87.554 -1.548 -2.469 1.00 . A A . 89 TYR CD1 1 1
13 20812 1 1 89 TYR CD2 C 85.157 -1.687 -2.134 1.00 . A A . 89 TYR CD2 1 1
13 20813 1 1 89 TYR CE1 C 87.528 -2.763 -3.165 1.00 . A A . 89 TYR CE1 1 1
13 20814 1 1 89 TYR CE2 C 85.134 -2.906 -2.822 1.00 . A A . 89 TYR CE2 1 1
13 20815 1 1 89 TYR CG C 86.371 -1.014 -1.942 1.00 . A A . 89 TYR CG 1 1
13 20816 1 1 89 TYR CZ C 86.315 -3.438 -3.351 1.00 . A A . 89 TYR CZ 1 1
13 20817 1 1 89 TYR H H 88.848 1.262 -1.860 1.00 . A A . 89 TYR H 1 1
13 20818 1 1 89 TYR HA H 86.131 1.338 -3.051 1.00 . A A . 89 TYR HA 1 1
13 20819 1 1 89 TYR HB2 H 87.142 0.256 -0.419 1.00 . A A . 89 TYR HB2 1 1
13 20820 1 1 89 TYR HB3 H 85.432 0.502 -0.773 1.00 . A A . 89 TYR HB3 1 1
13 20821 1 1 89 TYR HD1 H 88.499 -1.063 -2.275 1.00 . A A . 89 TYR HD1 1 1
13 20822 1 1 89 TYR HD2 H 84.244 -1.287 -1.717 1.00 . A A . 89 TYR HD2 1 1
13 20823 1 1 89 TYR HE1 H 88.446 -3.173 -3.558 1.00 . A A . 89 TYR HE1 1 1
13 20824 1 1 89 TYR HE2 H 84.207 -3.452 -2.918 1.00 . A A . 89 TYR HE2 1 1
13 20825 1 1 89 TYR HH H 86.520 -4.479 -4.939 1.00 . A A . 89 TYR HH 1 1
13 20826 1 1 89 TYR N N 88.168 1.306 -2.565 1.00 . A A . 89 TYR N 1 1
13 20827 1 1 89 TYR O O 87.203 3.167 -0.591 1.00 . A A . 89 TYR O 1 1
13 20828 1 1 89 TYR OH O 86.287 -4.644 -4.023 1.00 . A A . 89 TYR OH 1 1
13 20829 1 1 90 TYR C C 83.476 4.843 -1.427 1.00 . A A . 90 TYR C 1 1
13 20830 1 1 90 TYR CA C 84.992 4.685 -1.329 1.00 . A A . 90 TYR CA 1 1
13 20831 1 1 90 TYR CB C 85.721 5.846 -2.016 1.00 . A A . 90 TYR CB 1 1
13 20832 1 1 90 TYR CD1 C 86.992 4.729 -3.883 1.00 . A A . 90 TYR CD1 1 1
13 20833 1 1 90 TYR CD2 C 85.134 6.178 -4.446 1.00 . A A . 90 TYR CD2 1 1
13 20834 1 1 90 TYR CE1 C 87.200 4.465 -5.242 1.00 . A A . 90 TYR CE1 1 1
13 20835 1 1 90 TYR CE2 C 85.368 5.949 -5.807 1.00 . A A . 90 TYR CE2 1 1
13 20836 1 1 90 TYR CG C 85.921 5.537 -3.481 1.00 . A A . 90 TYR CG 1 1
13 20837 1 1 90 TYR CZ C 86.374 5.061 -6.203 1.00 . A A . 90 TYR CZ 1 1
13 20838 1 1 90 TYR H H 84.894 3.060 -2.679 1.00 . A A . 90 TYR H 1 1
13 20839 1 1 90 TYR HA H 85.256 4.681 -0.282 1.00 . A A . 90 TYR HA 1 1
13 20840 1 1 90 TYR HB2 H 85.146 6.754 -1.910 1.00 . A A . 90 TYR HB2 1 1
13 20841 1 1 90 TYR HB3 H 86.688 5.986 -1.555 1.00 . A A . 90 TYR HB3 1 1
13 20842 1 1 90 TYR HD1 H 87.717 4.393 -3.156 1.00 . A A . 90 TYR HD1 1 1
13 20843 1 1 90 TYR HD2 H 84.355 6.861 -4.139 1.00 . A A . 90 TYR HD2 1 1
13 20844 1 1 90 TYR HE1 H 88.035 3.854 -5.552 1.00 . A A . 90 TYR HE1 1 1
13 20845 1 1 90 TYR HE2 H 84.812 6.500 -6.551 1.00 . A A . 90 TYR HE2 1 1
13 20846 1 1 90 TYR HH H 86.450 3.881 -7.702 1.00 . A A . 90 TYR HH 1 1
13 20847 1 1 90 TYR N N 85.410 3.422 -1.929 1.00 . A A . 90 TYR N 1 1
13 20848 1 1 90 TYR O O 82.903 4.643 -2.499 1.00 . A A . 90 TYR O 1 1
13 20849 1 1 90 TYR OH O 86.584 4.819 -7.544 1.00 . A A . 90 TYR OH 1 1
13 20850 1 1 91 CYS C C 80.995 6.867 -0.067 1.00 . A A . 91 CYS C 1 1
13 20851 1 1 91 CYS CA C 81.404 5.401 -0.229 1.00 . A A . 91 CYS CA 1 1
13 20852 1 1 91 CYS CB C 80.913 4.484 0.918 1.00 . A A . 91 CYS CB 1 1
13 20853 1 1 91 CYS H H 83.401 5.550 0.439 1.00 . A A . 91 CYS H 1 1
13 20854 1 1 91 CYS HA H 80.965 5.057 -1.154 1.00 . A A . 91 CYS HA 1 1
13 20855 1 1 91 CYS HB2 H 79.845 4.365 0.800 1.00 . A A . 91 CYS HB2 1 1
13 20856 1 1 91 CYS HB3 H 81.373 3.515 0.793 1.00 . A A . 91 CYS HB3 1 1
13 20857 1 1 91 CYS N N 82.860 5.329 -0.347 1.00 . A A . 91 CYS N 1 1
13 20858 1 1 91 CYS O O 81.750 7.645 0.517 1.00 . A A . 91 CYS O 1 1
13 20859 1 1 91 CYS SG S 81.218 5.063 2.624 1.00 . A A . 91 CYS SG 1 1
13 20860 1 1 92 GLN C C 78.129 8.774 0.113 1.00 . A A . 92 GLN C 1 1
13 20861 1 1 92 GLN CA C 79.464 8.690 -0.620 1.00 . A A . 92 GLN CA 1 1
13 20862 1 1 92 GLN CB C 79.295 9.339 -2.000 1.00 . A A . 92 GLN CB 1 1
13 20863 1 1 92 GLN CD C 80.355 9.790 -4.223 1.00 . A A . 92 GLN CD 1 1
13 20864 1 1 92 GLN CG C 80.413 8.931 -2.962 1.00 . A A . 92 GLN CG 1 1
13 20865 1 1 92 GLN H H 79.428 6.685 -1.314 1.00 . A A . 92 GLN H 1 1
13 20866 1 1 92 GLN HA H 80.188 9.266 -0.061 1.00 . A A . 92 GLN HA 1 1
13 20867 1 1 92 GLN HB2 H 78.346 9.048 -2.425 1.00 . A A . 92 GLN HB2 1 1
13 20868 1 1 92 GLN HB3 H 79.307 10.413 -1.886 1.00 . A A . 92 GLN HB3 1 1
13 20869 1 1 92 GLN HE21 H 81.385 8.508 -5.338 1.00 . A A . 92 GLN HE21 1 1
13 20870 1 1 92 GLN HE22 H 80.984 9.970 -6.098 1.00 . A A . 92 GLN HE22 1 1
13 20871 1 1 92 GLN HG2 H 81.370 9.062 -2.479 1.00 . A A . 92 GLN HG2 1 1
13 20872 1 1 92 GLN HG3 H 80.286 7.892 -3.232 1.00 . A A . 92 GLN HG3 1 1
13 20873 1 1 92 GLN N N 79.897 7.292 -0.700 1.00 . A A . 92 GLN N 1 1
13 20874 1 1 92 GLN NE2 N 80.965 9.392 -5.306 1.00 . A A . 92 GLN NE2 1 1
13 20875 1 1 92 GLN O O 77.325 7.844 0.060 1.00 . A A . 92 GLN O 1 1
13 20876 1 1 92 GLN OE1 O 79.723 10.847 -4.231 1.00 . A A . 92 GLN OE1 1 1
13 20877 1 1 93 SER C C 76.117 11.463 1.399 1.00 . A A . 93 SER C 1 1
13 20878 1 1 93 SER CA C 76.690 10.064 1.605 1.00 . A A . 93 SER CA 1 1
13 20879 1 1 93 SER CB C 76.995 9.851 3.088 1.00 . A A . 93 SER CB 1 1
13 20880 1 1 93 SER H H 78.556 10.614 0.768 1.00 . A A . 93 SER H 1 1
13 20881 1 1 93 SER HA H 75.946 9.343 1.298 1.00 . A A . 93 SER HA 1 1
13 20882 1 1 93 SER HB2 H 76.071 9.737 3.635 1.00 . A A . 93 SER HB2 1 1
13 20883 1 1 93 SER HB3 H 77.595 8.961 3.211 1.00 . A A . 93 SER HB3 1 1
13 20884 1 1 93 SER HG H 78.639 10.743 3.617 1.00 . A A . 93 SER HG 1 1
13 20885 1 1 93 SER N N 77.909 9.879 0.821 1.00 . A A . 93 SER N 1 1
13 20886 1 1 93 SER O O 76.855 12.410 1.128 1.00 . A A . 93 SER O 1 1
13 20887 1 1 93 SER OG O 77.707 10.973 3.588 1.00 . A A . 93 SER OG 1 1
13 20888 1 1 94 TYR C C 72.788 12.876 2.090 1.00 . A A . 94 TYR C 1 1
13 20889 1 1 94 TYR CA C 74.138 12.877 1.379 1.00 . A A . 94 TYR CA 1 1
13 20890 1 1 94 TYR CB C 73.968 13.197 -0.113 1.00 . A A . 94 TYR CB 1 1
13 20891 1 1 94 TYR CD1 C 72.882 11.105 -1.020 1.00 . A A . 94 TYR CD1 1 1
13 20892 1 1 94 TYR CD2 C 75.214 11.533 -1.528 1.00 . A A . 94 TYR CD2 1 1
13 20893 1 1 94 TYR CE1 C 72.939 9.921 -1.764 1.00 . A A . 94 TYR CE1 1 1
13 20894 1 1 94 TYR CE2 C 75.269 10.349 -2.272 1.00 . A A . 94 TYR CE2 1 1
13 20895 1 1 94 TYR CG C 74.011 11.928 -0.931 1.00 . A A . 94 TYR CG 1 1
13 20896 1 1 94 TYR CZ C 74.131 9.544 -2.395 1.00 . A A . 94 TYR CZ 1 1
13 20897 1 1 94 TYR H H 74.273 10.810 1.821 1.00 . A A . 94 TYR H 1 1
13 20898 1 1 94 TYR HA H 74.752 13.640 1.836 1.00 . A A . 94 TYR HA 1 1
13 20899 1 1 94 TYR HB2 H 73.029 13.702 -0.290 1.00 . A A . 94 TYR HB2 1 1
13 20900 1 1 94 TYR HB3 H 74.769 13.843 -0.437 1.00 . A A . 94 TYR HB3 1 1
13 20901 1 1 94 TYR HD1 H 71.984 11.358 -0.475 1.00 . A A . 94 TYR HD1 1 1
13 20902 1 1 94 TYR HD2 H 76.118 12.093 -1.337 1.00 . A A . 94 TYR HD2 1 1
13 20903 1 1 94 TYR HE1 H 72.048 9.324 -1.895 1.00 . A A . 94 TYR HE1 1 1
13 20904 1 1 94 TYR HE2 H 76.193 10.050 -2.743 1.00 . A A . 94 TYR HE2 1 1
13 20905 1 1 94 TYR HH H 75.110 8.206 -3.337 1.00 . A A . 94 TYR HH 1 1
13 20906 1 1 94 TYR N N 74.802 11.590 1.552 1.00 . A A . 94 TYR N 1 1
13 20907 1 1 94 TYR O O 72.040 11.901 2.026 1.00 . A A . 94 TYR O 1 1
13 20908 1 1 94 TYR OH O 74.189 8.375 -3.125 1.00 . A A . 94 TYR OH 1 1
13 20909 1 1 95 ASP C C 70.203 14.923 2.598 1.00 . A A . 95 ASP C 1 1
13 20910 1 1 95 ASP CA C 71.198 14.137 3.444 1.00 . A A . 95 ASP CA 1 1
13 20911 1 1 95 ASP CB C 71.413 14.873 4.767 1.00 . A A . 95 ASP CB 1 1
13 20912 1 1 95 ASP CG C 72.555 14.233 5.549 1.00 . A A . 95 ASP CG 1 1
13 20913 1 1 95 ASP H H 73.111 14.732 2.767 1.00 . A A . 95 ASP H 1 1
13 20914 1 1 95 ASP HA H 70.782 13.161 3.654 1.00 . A A . 95 ASP HA 1 1
13 20915 1 1 95 ASP HB2 H 71.651 15.907 4.564 1.00 . A A . 95 ASP HB2 1 1
13 20916 1 1 95 ASP HB3 H 70.506 14.824 5.353 1.00 . A A . 95 ASP HB3 1 1
13 20917 1 1 95 ASP N N 72.471 13.990 2.747 1.00 . A A . 95 ASP N 1 1
13 20918 1 1 95 ASP O O 70.520 15.358 1.491 1.00 . A A . 95 ASP O 1 1
13 20919 1 1 95 ASP OD1 O 72.337 13.178 6.121 1.00 . A A . 95 ASP OD1 1 1
13 20920 1 1 95 ASP OD2 O 73.643 14.784 5.522 1.00 . A A . 95 ASP OD2 1 1
13 20921 1 1 96 SER C C 68.315 17.306 2.317 1.00 . A A . 96 SER C 1 1
13 20922 1 1 96 SER CA C 67.957 15.825 2.406 1.00 . A A . 96 SER CA 1 1
13 20923 1 1 96 SER CB C 66.609 15.630 3.108 1.00 . A A . 96 SER CB 1 1
13 20924 1 1 96 SER H H 68.786 14.690 3.992 1.00 . A A . 96 SER H 1 1
13 20925 1 1 96 SER HA H 67.883 15.431 1.403 1.00 . A A . 96 SER HA 1 1
13 20926 1 1 96 SER HB2 H 66.661 14.763 3.749 1.00 . A A . 96 SER HB2 1 1
13 20927 1 1 96 SER HB3 H 66.361 16.497 3.704 1.00 . A A . 96 SER HB3 1 1
13 20928 1 1 96 SER HG H 64.752 15.385 2.582 1.00 . A A . 96 SER HG 1 1
13 20929 1 1 96 SER N N 68.992 15.088 3.120 1.00 . A A . 96 SER N 1 1
13 20930 1 1 96 SER O O 67.719 18.049 1.537 1.00 . A A . 96 SER O 1 1
13 20931 1 1 96 SER OG O 65.599 15.428 2.131 1.00 . A A . 96 SER OG 1 1
13 20932 1 1 97 SER C C 70.826 19.373 2.366 1.00 . A A . 97 SER C 1 1
13 20933 1 1 97 SER CA C 69.604 19.147 3.249 1.00 . A A . 97 SER CA 1 1
13 20934 1 1 97 SER CB C 69.928 19.552 4.688 1.00 . A A . 97 SER CB 1 1
13 20935 1 1 97 SER H H 69.639 17.102 3.801 1.00 . A A . 97 SER H 1 1
13 20936 1 1 97 SER HA H 68.794 19.765 2.889 1.00 . A A . 97 SER HA 1 1
13 20937 1 1 97 SER HB2 H 70.326 20.555 4.698 1.00 . A A . 97 SER HB2 1 1
13 20938 1 1 97 SER HB3 H 69.026 19.516 5.281 1.00 . A A . 97 SER HB3 1 1
13 20939 1 1 97 SER HG H 71.246 19.056 6.027 1.00 . A A . 97 SER HG 1 1
13 20940 1 1 97 SER N N 69.198 17.746 3.208 1.00 . A A . 97 SER N 1 1
13 20941 1 1 97 SER O O 71.673 20.213 2.668 1.00 . A A . 97 SER O 1 1
13 20942 1 1 97 SER OG O 70.886 18.656 5.231 1.00 . A A . 97 SER OG 1 1
13 20943 1 1 98 ASN C C 73.361 18.543 1.089 1.00 . A A . 98 ASN C 1 1
13 20944 1 1 98 ASN CA C 72.038 18.747 0.358 1.00 . A A . 98 ASN CA 1 1
13 20945 1 1 98 ASN CB C 72.016 20.133 -0.291 1.00 . A A . 98 ASN CB 1 1
13 20946 1 1 98 ASN CG C 70.668 20.374 -0.961 1.00 . A A . 98 ASN CG 1 1
13 20947 1 1 98 ASN H H 70.246 17.917 1.125 1.00 . A A . 98 ASN H 1 1
13 20948 1 1 98 ASN HA H 71.950 17.998 -0.415 1.00 . A A . 98 ASN HA 1 1
13 20949 1 1 98 ASN HB2 H 72.179 20.888 0.465 1.00 . A A . 98 ASN HB2 1 1
13 20950 1 1 98 ASN HB3 H 72.799 20.194 -1.031 1.00 . A A . 98 ASN HB3 1 1
13 20951 1 1 98 ASN HD21 H 70.250 18.441 -1.109 1.00 . A A . 98 ASN HD21 1 1
13 20952 1 1 98 ASN HD22 H 69.116 19.502 -1.830 1.00 . A A . 98 ASN HD22 1 1
13 20953 1 1 98 ASN N N 70.920 18.610 1.282 1.00 . A A . 98 ASN N 1 1
13 20954 1 1 98 ASN ND2 N 69.942 19.351 -1.319 1.00 . A A . 98 ASN ND2 1 1
13 20955 1 1 98 ASN O O 73.411 17.882 2.127 1.00 . A A . 98 ASN O 1 1
13 20956 1 1 98 ASN OD1 O 70.252 21.521 -1.125 1.00 . A A . 98 ASN OD1 1 1
13 20957 1 1 99 HIS C C 76.295 17.507 0.928 1.00 . A A . 99 HIS C 1 1
13 20958 1 1 99 HIS CA C 75.762 18.927 1.104 1.00 . A A . 99 HIS CA 1 1
13 20959 1 1 99 HIS CB C 75.684 19.320 2.586 1.00 . A A . 99 HIS CB 1 1
13 20960 1 1 99 HIS CD2 C 78.102 19.694 3.559 1.00 . A A . 99 HIS CD2 1 1
13 20961 1 1 99 HIS CE1 C 78.230 21.835 3.248 1.00 . A A . 99 HIS CE1 1 1
13 20962 1 1 99 HIS CG C 76.907 20.090 3.006 1.00 . A A . 99 HIS CG 1 1
13 20963 1 1 99 HIS H H 74.336 19.566 -0.326 1.00 . A A . 99 HIS H 1 1
13 20964 1 1 99 HIS HA H 76.425 19.600 0.580 1.00 . A A . 99 HIS HA 1 1
13 20965 1 1 99 HIS HB2 H 74.814 19.943 2.733 1.00 . A A . 99 HIS HB2 1 1
13 20966 1 1 99 HIS HB3 H 75.590 18.442 3.208 1.00 . A A . 99 HIS HB3 1 1
13 20967 1 1 99 HIS HD1 H 76.378 22.024 2.327 1.00 . A A . 99 HIS HD1 1 1
13 20968 1 1 99 HIS HD2 H 78.385 18.671 3.762 1.00 . A A . 99 HIS HD2 1 1
13 20969 1 1 99 HIS HE1 H 78.574 22.858 3.266 1.00 . A A . 99 HIS HE1 1 1
13 20970 1 1 99 HIS N N 74.440 19.049 0.500 1.00 . A A . 99 HIS N 1 1
13 20971 1 1 99 HIS ND1 N 77.030 21.451 2.781 1.00 . A A . 99 HIS ND1 1 1
13 20972 1 1 99 HIS NE2 N 78.932 20.802 3.719 1.00 . A A . 99 HIS NE2 1 1
13 20973 1 1 99 HIS O O 76.353 16.722 1.875 1.00 . A A . 99 HIS O 1 1
13 20974 1 1 100 VAL C C 78.606 15.733 -0.457 1.00 . A A . 100 VAL C 1 1
13 20975 1 1 100 VAL CA C 77.092 15.813 -0.631 1.00 . A A . 100 VAL CA 1 1
13 20976 1 1 100 VAL CB C 76.686 15.433 -2.060 1.00 . A A . 100 VAL CB 1 1
13 20977 1 1 100 VAL CG1 C 75.296 15.999 -2.370 1.00 . A A . 100 VAL CG1 1 1
13 20978 1 1 100 VAL CG2 C 77.690 15.985 -3.078 1.00 . A A . 100 VAL CG2 1 1
13 20979 1 1 100 VAL H H 76.556 17.822 -1.031 1.00 . A A . 100 VAL H 1 1
13 20980 1 1 100 VAL HA H 76.640 15.111 0.055 1.00 . A A . 100 VAL HA 1 1
13 20981 1 1 100 VAL HB H 76.655 14.356 -2.148 1.00 . A A . 100 VAL HB 1 1
13 20982 1 1 100 VAL HG11 H 74.871 15.460 -3.204 1.00 . A A . 100 VAL HG11 1 1
13 20983 1 1 100 VAL HG12 H 75.375 17.046 -2.625 1.00 . A A . 100 VAL HG12 1 1
13 20984 1 1 100 VAL HG13 H 74.652 15.893 -1.510 1.00 . A A . 100 VAL HG13 1 1
13 20985 1 1 100 VAL HG21 H 77.923 17.011 -2.834 1.00 . A A . 100 VAL HG21 1 1
13 20986 1 1 100 VAL HG22 H 77.266 15.938 -4.071 1.00 . A A . 100 VAL HG22 1 1
13 20987 1 1 100 VAL HG23 H 78.593 15.394 -3.046 1.00 . A A . 100 VAL HG23 1 1
13 20988 1 1 100 VAL N N 76.609 17.154 -0.316 1.00 . A A . 100 VAL N 1 1
13 20989 1 1 100 VAL O O 79.338 16.606 -0.922 1.00 . A A . 100 VAL O 1 1
13 20990 1 1 101 VAL C C 80.892 13.028 0.030 1.00 . A A . 101 VAL C 1 1
13 20991 1 1 101 VAL CA C 80.505 14.456 0.396 1.00 . A A . 101 VAL CA 1 1
13 20992 1 1 101 VAL CB C 80.850 14.704 1.867 1.00 . A A . 101 VAL CB 1 1
13 20993 1 1 101 VAL CG1 C 80.601 16.169 2.248 1.00 . A A . 101 VAL CG1 1 1
13 20994 1 1 101 VAL CG2 C 80.006 13.769 2.739 1.00 . A A . 101 VAL CG2 1 1
13 20995 1 1 101 VAL H H 78.455 13.941 0.412 1.00 . A A . 101 VAL H 1 1
13 20996 1 1 101 VAL HA H 81.076 15.138 -0.218 1.00 . A A . 101 VAL HA 1 1
13 20997 1 1 101 VAL HB H 81.893 14.467 2.021 1.00 . A A . 101 VAL HB 1 1
13 20998 1 1 101 VAL HG11 H 81.506 16.740 2.102 1.00 . A A . 101 VAL HG11 1 1
13 20999 1 1 101 VAL HG12 H 80.309 16.239 3.284 1.00 . A A . 101 VAL HG12 1 1
13 21000 1 1 101 VAL HG13 H 79.817 16.591 1.637 1.00 . A A . 101 VAL HG13 1 1
13 21001 1 1 101 VAL HG21 H 80.029 14.110 3.762 1.00 . A A . 101 VAL HG21 1 1
13 21002 1 1 101 VAL HG22 H 80.409 12.768 2.688 1.00 . A A . 101 VAL HG22 1 1
13 21003 1 1 101 VAL HG23 H 78.985 13.762 2.388 1.00 . A A . 101 VAL HG23 1 1
13 21004 1 1 101 VAL N N 79.076 14.658 0.170 1.00 . A A . 101 VAL N 1 1
13 21005 1 1 101 VAL O O 80.058 12.124 0.070 1.00 . A A . 101 VAL O 1 1
13 21006 1 1 102 PHE C C 83.786 11.101 0.148 1.00 . A A . 102 PHE C 1 1
13 21007 1 1 102 PHE CA C 82.638 11.520 -0.765 1.00 . A A . 102 PHE CA 1 1
13 21008 1 1 102 PHE CB C 83.098 11.533 -2.225 1.00 . A A . 102 PHE CB 1 1
13 21009 1 1 102 PHE CD1 C 84.504 13.619 -2.448 1.00 . A A . 102 PHE CD1 1 1
13 21010 1 1 102 PHE CD2 C 85.614 11.466 -2.358 1.00 . A A . 102 PHE CD2 1 1
13 21011 1 1 102 PHE CE1 C 85.746 14.253 -2.565 1.00 . A A . 102 PHE CE1 1 1
13 21012 1 1 102 PHE CE2 C 86.856 12.101 -2.474 1.00 . A A . 102 PHE CE2 1 1
13 21013 1 1 102 PHE CG C 84.436 12.224 -2.362 1.00 . A A . 102 PHE CG 1 1
13 21014 1 1 102 PHE CZ C 86.922 13.494 -2.582 1.00 . A A . 102 PHE CZ 1 1
13 21015 1 1 102 PHE H H 82.723 13.619 -0.509 1.00 . A A . 102 PHE H 1 1
13 21016 1 1 102 PHE HA H 81.849 10.788 -0.667 1.00 . A A . 102 PHE HA 1 1
13 21017 1 1 102 PHE HB2 H 83.187 10.517 -2.579 1.00 . A A . 102 PHE HB2 1 1
13 21018 1 1 102 PHE HB3 H 82.364 12.054 -2.822 1.00 . A A . 102 PHE HB3 1 1
13 21019 1 1 102 PHE HD1 H 83.597 14.206 -2.424 1.00 . A A . 102 PHE HD1 1 1
13 21020 1 1 102 PHE HD2 H 85.563 10.390 -2.279 1.00 . A A . 102 PHE HD2 1 1
13 21021 1 1 102 PHE HE1 H 85.799 15.330 -2.621 1.00 . A A . 102 PHE HE1 1 1
13 21022 1 1 102 PHE HE2 H 87.765 11.518 -2.441 1.00 . A A . 102 PHE HE2 1 1
13 21023 1 1 102 PHE HZ H 87.875 13.979 -2.727 1.00 . A A . 102 PHE HZ 1 1
13 21024 1 1 102 PHE N N 82.142 12.840 -0.386 1.00 . A A . 102 PHE N 1 1
13 21025 1 1 102 PHE O O 84.629 11.920 0.513 1.00 . A A . 102 PHE O 1 1
13 21026 1 1 103 GLY C C 84.904 7.788 1.377 1.00 . A A . 103 GLY C 1 1
13 21027 1 1 103 GLY CA C 84.892 9.313 1.352 1.00 . A A . 103 GLY CA 1 1
13 21028 1 1 103 GLY H H 83.220 9.177 0.056 1.00 . A A . 103 GLY H 1 1
13 21029 1 1 103 GLY HA2 H 85.853 9.670 1.013 1.00 . A A . 103 GLY HA2 1 1
13 21030 1 1 103 GLY HA3 H 84.708 9.682 2.350 1.00 . A A . 103 GLY HA3 1 1
13 21031 1 1 103 GLY N N 83.853 9.810 0.458 1.00 . A A . 103 GLY N 1 1
13 21032 1 1 103 GLY O O 84.587 7.139 0.380 1.00 . A A . 103 GLY O 1 1
13 21033 1 1 104 GLY C C 86.565 5.209 1.911 1.00 . A A . 104 GLY C 1 1
13 21034 1 1 104 GLY CA C 85.361 5.778 2.656 1.00 . A A . 104 GLY CA 1 1
13 21035 1 1 104 GLY H H 85.617 7.797 3.247 1.00 . A A . 104 GLY H 1 1
13 21036 1 1 104 GLY HA2 H 85.440 5.529 3.704 1.00 . A A . 104 GLY HA2 1 1
13 21037 1 1 104 GLY HA3 H 84.455 5.347 2.253 1.00 . A A . 104 GLY HA3 1 1
13 21038 1 1 104 GLY N N 85.305 7.227 2.512 1.00 . A A . 104 GLY N 1 1
13 21039 1 1 104 GLY O O 86.565 4.050 1.499 1.00 . A A . 104 GLY O 1 1
13 21040 1 1 105 GLY C C 89.492 4.497 1.727 1.00 . A A . 105 GLY C 1 1
13 21041 1 1 105 GLY CA C 88.765 5.607 0.976 1.00 . A A . 105 GLY CA 1 1
13 21042 1 1 105 GLY H H 87.536 6.952 2.063 1.00 . A A . 105 GLY H 1 1
13 21043 1 1 105 GLY HA2 H 88.464 5.241 0.006 1.00 . A A . 105 GLY HA2 1 1
13 21044 1 1 105 GLY HA3 H 89.431 6.448 0.851 1.00 . A A . 105 GLY HA3 1 1
13 21045 1 1 105 GLY N N 87.583 6.039 1.711 1.00 . A A . 105 GLY N 1 1
13 21046 1 1 105 GLY O O 90.238 4.758 2.671 1.00 . A A . 105 GLY O 1 1
13 21047 1 1 106 THR C C 90.497 1.200 0.863 1.00 . A A . 106 THR C 1 1
13 21048 1 1 106 THR CA C 89.902 2.102 1.938 1.00 . A A . 106 THR CA 1 1
13 21049 1 1 106 THR CB C 88.896 1.304 2.773 1.00 . A A . 106 THR CB 1 1
13 21050 1 1 106 THR CG2 C 89.593 0.145 3.493 1.00 . A A . 106 THR CG2 1 1
13 21051 1 1 106 THR H H 88.656 3.109 0.556 1.00 . A A . 106 THR H 1 1
13 21052 1 1 106 THR HA H 90.701 2.438 2.584 1.00 . A A . 106 THR HA 1 1
13 21053 1 1 106 THR HB H 88.128 0.914 2.121 1.00 . A A . 106 THR HB 1 1
13 21054 1 1 106 THR HG1 H 88.483 3.067 3.475 1.00 . A A . 106 THR HG1 1 1
13 21055 1 1 106 THR HG21 H 90.615 0.405 3.724 1.00 . A A . 106 THR HG21 1 1
13 21056 1 1 106 THR HG22 H 89.583 -0.735 2.867 1.00 . A A . 106 THR HG22 1 1
13 21057 1 1 106 THR HG23 H 89.066 -0.066 4.412 1.00 . A A . 106 THR HG23 1 1
13 21058 1 1 106 THR N N 89.244 3.253 1.327 1.00 . A A . 106 THR N 1 1
13 21059 1 1 106 THR O O 89.774 0.630 0.046 1.00 . A A . 106 THR O 1 1
13 21060 1 1 106 THR OG1 O 88.297 2.161 3.733 1.00 . A A . 106 THR OG1 1 1
13 21061 1 1 107 LYS C C 92.380 -1.270 0.343 1.00 . A A . 107 LYS C 1 1
13 21062 1 1 107 LYS CA C 92.505 0.194 -0.064 1.00 . A A . 107 LYS CA 1 1
13 21063 1 1 107 LYS CB C 93.983 0.592 -0.129 1.00 . A A . 107 LYS CB 1 1
13 21064 1 1 107 LYS CD C 95.586 2.349 -0.936 1.00 . A A . 107 LYS CD 1 1
13 21065 1 1 107 LYS CE C 95.851 3.018 0.416 1.00 . A A . 107 LYS CE 1 1
13 21066 1 1 107 LYS CG C 94.147 1.829 -1.015 1.00 . A A . 107 LYS CG 1 1
13 21067 1 1 107 LYS H H 92.333 1.496 1.598 1.00 . A A . 107 LYS H 1 1
13 21068 1 1 107 LYS HA H 92.054 0.324 -1.037 1.00 . A A . 107 LYS HA 1 1
13 21069 1 1 107 LYS HB2 H 94.327 0.813 0.870 1.00 . A A . 107 LYS HB2 1 1
13 21070 1 1 107 LYS HB3 H 94.569 -0.219 -0.539 1.00 . A A . 107 LYS HB3 1 1
13 21071 1 1 107 LYS HD2 H 96.270 1.523 -1.063 1.00 . A A . 107 LYS HD2 1 1
13 21072 1 1 107 LYS HD3 H 95.748 3.069 -1.725 1.00 . A A . 107 LYS HD3 1 1
13 21073 1 1 107 LYS HE2 H 94.983 3.577 0.730 1.00 . A A . 107 LYS HE2 1 1
13 21074 1 1 107 LYS HE3 H 96.084 2.267 1.157 1.00 . A A . 107 LYS HE3 1 1
13 21075 1 1 107 LYS HG2 H 93.924 1.562 -2.037 1.00 . A A . 107 LYS HG2 1 1
13 21076 1 1 107 LYS HG3 H 93.458 2.596 -0.694 1.00 . A A . 107 LYS HG3 1 1
13 21077 1 1 107 LYS HZ1 H 96.701 4.826 -0.168 1.00 . A A . 107 LYS HZ1 1 1
13 21078 1 1 107 LYS HZ2 H 97.751 3.495 -0.287 1.00 . A A . 107 LYS HZ2 1 1
13 21079 1 1 107 LYS HZ3 H 97.387 4.156 1.233 1.00 . A A . 107 LYS HZ3 1 1
13 21080 1 1 107 LYS N N 91.816 1.046 0.898 1.00 . A A . 107 LYS N 1 1
13 21081 1 1 107 LYS NZ N 97.011 3.944 0.288 1.00 . A A . 107 LYS NZ 1 1
13 21082 1 1 107 LYS O O 92.835 -1.671 1.415 1.00 . A A . 107 LYS O 1 1
13 21083 1 1 108 LEU C C 92.546 -4.290 -1.231 1.00 . A A . 108 LEU C 1 1
13 21084 1 1 108 LEU CA C 91.633 -3.503 -0.297 1.00 . A A . 108 LEU CA 1 1
13 21085 1 1 108 LEU CB C 90.176 -3.900 -0.546 1.00 . A A . 108 LEU CB 1 1
13 21086 1 1 108 LEU CD1 C 89.947 -5.487 1.400 1.00 . A A . 108 LEU CD1 1 1
13 21087 1 1 108 LEU CD2 C 88.562 -5.797 -0.668 1.00 . A A . 108 LEU CD2 1 1
13 21088 1 1 108 LEU CG C 89.925 -5.353 -0.127 1.00 . A A . 108 LEU CG 1 1
13 21089 1 1 108 LEU H H 91.314 -1.671 -1.296 1.00 . A A . 108 LEU H 1 1
13 21090 1 1 108 LEU HA H 91.897 -3.731 0.725 1.00 . A A . 108 LEU HA 1 1
13 21091 1 1 108 LEU HB2 H 89.526 -3.246 0.016 1.00 . A A . 108 LEU HB2 1 1
13 21092 1 1 108 LEU HB3 H 89.958 -3.794 -1.598 1.00 . A A . 108 LEU HB3 1 1
13 21093 1 1 108 LEU HD11 H 90.968 -5.532 1.748 1.00 . A A . 108 LEU HD11 1 1
13 21094 1 1 108 LEU HD12 H 89.440 -6.396 1.690 1.00 . A A . 108 LEU HD12 1 1
13 21095 1 1 108 LEU HD13 H 89.448 -4.643 1.851 1.00 . A A . 108 LEU HD13 1 1
13 21096 1 1 108 LEU HD21 H 88.210 -6.654 -0.111 1.00 . A A . 108 LEU HD21 1 1
13 21097 1 1 108 LEU HD22 H 88.658 -6.063 -1.710 1.00 . A A . 108 LEU HD22 1 1
13 21098 1 1 108 LEU HD23 H 87.846 -4.995 -0.566 1.00 . A A . 108 LEU HD23 1 1
13 21099 1 1 108 LEU HG H 90.692 -5.985 -0.548 1.00 . A A . 108 LEU HG 1 1
13 21100 1 1 108 LEU N N 91.782 -2.071 -0.535 1.00 . A A . 108 LEU N 1 1
13 21101 1 1 108 LEU O O 92.443 -4.178 -2.453 1.00 . A A . 108 LEU O 1 1
13 21102 1 1 109 THR C C 94.012 -7.414 -1.195 1.00 . A A . 109 THR C 1 1
13 21103 1 1 109 THR CA C 94.333 -5.940 -1.425 1.00 . A A . 109 THR CA 1 1
13 21104 1 1 109 THR CB C 95.773 -5.633 -0.997 1.00 . A A . 109 THR CB 1 1
13 21105 1 1 109 THR CG2 C 96.725 -5.747 -2.191 1.00 . A A . 109 THR CG2 1 1
13 21106 1 1 109 THR H H 93.396 -5.212 0.328 1.00 . A A . 109 THR H 1 1
13 21107 1 1 109 THR HA H 94.212 -5.728 -2.478 1.00 . A A . 109 THR HA 1 1
13 21108 1 1 109 THR HB H 96.092 -6.317 -0.224 1.00 . A A . 109 THR HB 1 1
13 21109 1 1 109 THR HG1 H 95.019 -3.862 -0.714 1.00 . A A . 109 THR HG1 1 1
13 21110 1 1 109 THR HG21 H 96.631 -6.727 -2.637 1.00 . A A . 109 THR HG21 1 1
13 21111 1 1 109 THR HG22 H 97.741 -5.598 -1.857 1.00 . A A . 109 THR HG22 1 1
13 21112 1 1 109 THR HG23 H 96.473 -4.994 -2.924 1.00 . A A . 109 THR HG23 1 1
13 21113 1 1 109 THR N N 93.411 -5.116 -0.648 1.00 . A A . 109 THR N 1 1
13 21114 1 1 109 THR O O 94.213 -7.942 -0.102 1.00 . A A . 109 THR O 1 1
13 21115 1 1 109 THR OG1 O 95.837 -4.310 -0.486 1.00 . A A . 109 THR OG1 1 1
13 21116 1 1 110 VAL C C 94.485 -10.363 -2.336 1.00 . A A . 110 VAL C 1 1
13 21117 1 1 110 VAL CA C 93.237 -9.507 -2.152 1.00 . A A . 110 VAL CA 1 1
13 21118 1 1 110 VAL CB C 92.191 -9.853 -3.216 1.00 . A A . 110 VAL CB 1 1
13 21119 1 1 110 VAL CG1 C 91.857 -11.353 -3.194 1.00 . A A . 110 VAL CG1 1 1
13 21120 1 1 110 VAL CG2 C 90.932 -9.009 -2.975 1.00 . A A . 110 VAL CG2 1 1
13 21121 1 1 110 VAL H H 93.516 -7.643 -3.118 1.00 . A A . 110 VAL H 1 1
13 21122 1 1 110 VAL HA H 92.819 -9.709 -1.177 1.00 . A A . 110 VAL HA 1 1
13 21123 1 1 110 VAL HB H 92.605 -9.593 -4.180 1.00 . A A . 110 VAL HB 1 1
13 21124 1 1 110 VAL HG11 H 92.345 -11.850 -4.020 1.00 . A A . 110 VAL HG11 1 1
13 21125 1 1 110 VAL HG12 H 90.791 -11.499 -3.284 1.00 . A A . 110 VAL HG12 1 1
13 21126 1 1 110 VAL HG13 H 92.186 -11.799 -2.267 1.00 . A A . 110 VAL HG13 1 1
13 21127 1 1 110 VAL HG21 H 91.017 -8.069 -3.500 1.00 . A A . 110 VAL HG21 1 1
13 21128 1 1 110 VAL HG22 H 90.802 -8.811 -1.921 1.00 . A A . 110 VAL HG22 1 1
13 21129 1 1 110 VAL HG23 H 90.062 -9.534 -3.340 1.00 . A A . 110 VAL HG23 1 1
13 21130 1 1 110 VAL N N 93.575 -8.092 -2.250 1.00 . A A . 110 VAL N 1 1
13 21131 1 1 110 VAL O O 94.444 -11.423 -2.962 1.00 . A A . 110 VAL O 1 1
13 21132 1 1 111 LEU C C 97.045 -11.250 -3.211 1.00 . A A . 111 LEU C 1 1
13 21133 1 1 111 LEU CA C 96.844 -10.658 -1.819 1.00 . A A . 111 LEU CA 1 1
13 21134 1 1 111 LEU CB C 96.832 -11.771 -0.766 1.00 . A A . 111 LEU CB 1 1
13 21135 1 1 111 LEU CD1 C 96.537 -12.070 1.709 1.00 . A A . 111 LEU CD1 1 1
13 21136 1 1 111 LEU CD2 C 98.697 -11.188 0.823 1.00 . A A . 111 LEU CD2 1 1
13 21137 1 1 111 LEU CG C 97.179 -11.206 0.618 1.00 . A A . 111 LEU CG 1 1
13 21138 1 1 111 LEU H H 95.537 -9.120 -1.179 1.00 . A A . 111 LEU H 1 1
13 21139 1 1 111 LEU HA H 97.659 -9.980 -1.615 1.00 . A A . 111 LEU HA 1 1
13 21140 1 1 111 LEU HB2 H 95.845 -12.210 -0.743 1.00 . A A . 111 LEU HB2 1 1
13 21141 1 1 111 LEU HB3 H 97.546 -12.535 -1.036 1.00 . A A . 111 LEU HB3 1 1
13 21142 1 1 111 LEU HD11 H 95.489 -11.823 1.788 1.00 . A A . 111 LEU HD11 1 1
13 21143 1 1 111 LEU HD12 H 97.018 -11.886 2.659 1.00 . A A . 111 LEU HD12 1 1
13 21144 1 1 111 LEU HD13 H 96.641 -13.114 1.450 1.00 . A A . 111 LEU HD13 1 1
13 21145 1 1 111 LEU HD21 H 98.930 -10.621 1.713 1.00 . A A . 111 LEU HD21 1 1
13 21146 1 1 111 LEU HD22 H 99.179 -10.730 -0.028 1.00 . A A . 111 LEU HD22 1 1
13 21147 1 1 111 LEU HD23 H 99.056 -12.201 0.938 1.00 . A A . 111 LEU HD23 1 1
13 21148 1 1 111 LEU HG H 96.801 -10.198 0.706 1.00 . A A . 111 LEU HG 1 1
13 21149 1 1 111 LEU N N 95.591 -9.914 -1.752 1.00 . A A . 111 LEU N 1 1
13 21150 1 1 111 LEU O O 96.414 -10.764 -4.136 1.00 . A A . 111 LEU O 1 1
13 21151 1 1 111 LEU OXT O 97.845 -12.163 -3.334 1.00 . A A . 111 LEU OXT 1 1
14 21152 1 1 1 ASN C C 80.500 17.072 9.461 1.00 . A A . 1 ASN C 1 1
14 21153 1 1 1 ASN CA C 81.026 17.892 10.635 1.00 . A A . 1 ASN CA 1 1
14 21154 1 1 1 ASN CB C 80.018 18.974 11.034 1.00 . A A . 1 ASN CB 1 1
14 21155 1 1 1 ASN CG C 79.484 19.699 9.803 1.00 . A A . 1 ASN CG 1 1
14 21156 1 1 1 ASN H1 H 82.630 19.162 11.018 1.00 . A A . 1 ASN H1 1 1
14 21157 1 1 1 ASN H2 H 82.186 19.082 9.381 1.00 . A A . 1 ASN H2 1 1
14 21158 1 1 1 ASN H3 H 83.033 17.794 10.095 1.00 . A A . 1 ASN H3 1 1
14 21159 1 1 1 ASN HA H 81.190 17.237 11.478 1.00 . A A . 1 ASN HA 1 1
14 21160 1 1 1 ASN HB2 H 79.194 18.516 11.561 1.00 . A A . 1 ASN HB2 1 1
14 21161 1 1 1 ASN HB3 H 80.501 19.688 11.684 1.00 . A A . 1 ASN HB3 1 1
14 21162 1 1 1 ASN HD21 H 77.772 18.700 9.783 1.00 . A A . 1 ASN HD21 1 1
14 21163 1 1 1 ASN HD22 H 78.035 19.740 8.449 1.00 . A A . 1 ASN HD22 1 1
14 21164 1 1 1 ASN N N 82.317 18.531 10.253 1.00 . A A . 1 ASN N 1 1
14 21165 1 1 1 ASN ND2 N 78.341 19.333 9.291 1.00 . A A . 1 ASN ND2 1 1
14 21166 1 1 1 ASN O O 79.371 16.582 9.491 1.00 . A A . 1 ASN O 1 1
14 21167 1 1 1 ASN OD1 O 80.144 20.591 9.269 1.00 . A A . 1 ASN OD1 1 1
14 21168 1 1 2 PHE C C 82.062 15.418 6.656 1.00 . A A . 2 PHE C 1 1
14 21169 1 1 2 PHE CA C 80.902 16.243 7.204 1.00 . A A . 2 PHE CA 1 1
14 21170 1 1 2 PHE CB C 80.436 17.239 6.140 1.00 . A A . 2 PHE CB 1 1
14 21171 1 1 2 PHE CD1 C 81.933 19.195 6.661 1.00 . A A . 2 PHE CD1 1 1
14 21172 1 1 2 PHE CD2 C 82.206 18.064 4.535 1.00 . A A . 2 PHE CD2 1 1
14 21173 1 1 2 PHE CE1 C 82.965 20.079 6.324 1.00 . A A . 2 PHE CE1 1 1
14 21174 1 1 2 PHE CE2 C 83.263 18.924 4.214 1.00 . A A . 2 PHE CE2 1 1
14 21175 1 1 2 PHE CG C 81.569 18.171 5.778 1.00 . A A . 2 PHE CG 1 1
14 21176 1 1 2 PHE CZ C 83.640 19.936 5.105 1.00 . A A . 2 PHE CZ 1 1
14 21177 1 1 2 PHE H H 82.171 17.423 8.420 1.00 . A A . 2 PHE H 1 1
14 21178 1 1 2 PHE HA H 80.085 15.574 7.433 1.00 . A A . 2 PHE HA 1 1
14 21179 1 1 2 PHE HB2 H 80.114 16.701 5.260 1.00 . A A . 2 PHE HB2 1 1
14 21180 1 1 2 PHE HB3 H 79.610 17.817 6.528 1.00 . A A . 2 PHE HB3 1 1
14 21181 1 1 2 PHE HD1 H 81.438 19.284 7.617 1.00 . A A . 2 PHE HD1 1 1
14 21182 1 1 2 PHE HD2 H 81.965 17.242 3.877 1.00 . A A . 2 PHE HD2 1 1
14 21183 1 1 2 PHE HE1 H 83.158 20.940 6.946 1.00 . A A . 2 PHE HE1 1 1
14 21184 1 1 2 PHE HE2 H 83.753 18.840 3.256 1.00 . A A . 2 PHE HE2 1 1
14 21185 1 1 2 PHE HZ H 84.371 20.672 4.806 1.00 . A A . 2 PHE HZ 1 1
14 21186 1 1 2 PHE N N 81.307 16.959 8.410 1.00 . A A . 2 PHE N 1 1
14 21187 1 1 2 PHE O O 82.841 15.892 5.829 1.00 . A A . 2 PHE O 1 1
14 21188 1 1 3 MET C C 82.844 11.870 6.762 1.00 . A A . 3 MET C 1 1
14 21189 1 1 3 MET CA C 83.294 13.325 6.714 1.00 . A A . 3 MET CA 1 1
14 21190 1 1 3 MET CB C 84.519 13.511 7.612 1.00 . A A . 3 MET CB 1 1
14 21191 1 1 3 MET CE C 85.967 15.165 10.053 1.00 . A A . 3 MET CE 1 1
14 21192 1 1 3 MET CG C 85.037 14.945 7.486 1.00 . A A . 3 MET CG 1 1
14 21193 1 1 3 MET H H 81.594 13.877 7.850 1.00 . A A . 3 MET H 1 1
14 21194 1 1 3 MET HA H 83.565 13.571 5.697 1.00 . A A . 3 MET HA 1 1
14 21195 1 1 3 MET HB2 H 84.244 13.315 8.637 1.00 . A A . 3 MET HB2 1 1
14 21196 1 1 3 MET HB3 H 85.294 12.822 7.310 1.00 . A A . 3 MET HB3 1 1
14 21197 1 1 3 MET HE1 H 85.727 14.166 10.384 1.00 . A A . 3 MET HE1 1 1
14 21198 1 1 3 MET HE2 H 85.078 15.778 10.084 1.00 . A A . 3 MET HE2 1 1
14 21199 1 1 3 MET HE3 H 86.715 15.589 10.705 1.00 . A A . 3 MET HE3 1 1
14 21200 1 1 3 MET HG2 H 85.182 15.181 6.443 1.00 . A A . 3 MET HG2 1 1
14 21201 1 1 3 MET HG3 H 84.318 15.630 7.910 1.00 . A A . 3 MET HG3 1 1
14 21202 1 1 3 MET N N 82.212 14.196 7.158 1.00 . A A . 3 MET N 1 1
14 21203 1 1 3 MET O O 81.774 11.568 7.290 1.00 . A A . 3 MET O 1 1
14 21204 1 1 3 MET SD S 86.613 15.103 8.362 1.00 . A A . 3 MET SD 1 1
14 21205 1 1 4 LEU C C 84.504 8.787 6.668 1.00 . A A . 4 LEU C 1 1
14 21206 1 1 4 LEU CA C 83.300 9.562 6.147 1.00 . A A . 4 LEU CA 1 1
14 21207 1 1 4 LEU CB C 82.938 9.066 4.742 1.00 . A A . 4 LEU CB 1 1
14 21208 1 1 4 LEU CD1 C 81.488 10.840 3.692 1.00 . A A . 4 LEU CD1 1 1
14 21209 1 1 4 LEU CD2 C 80.914 8.439 3.387 1.00 . A A . 4 LEU CD2 1 1
14 21210 1 1 4 LEU CG C 81.504 9.463 4.360 1.00 . A A . 4 LEU CG 1 1
14 21211 1 1 4 LEU H H 84.522 11.253 5.879 1.00 . A A . 4 LEU H 1 1
14 21212 1 1 4 LEU HA H 82.472 9.376 6.813 1.00 . A A . 4 LEU HA 1 1
14 21213 1 1 4 LEU HB2 H 83.638 9.485 4.034 1.00 . A A . 4 LEU HB2 1 1
14 21214 1 1 4 LEU HB3 H 83.030 7.989 4.721 1.00 . A A . 4 LEU HB3 1 1
14 21215 1 1 4 LEU HD11 H 80.488 11.058 3.347 1.00 . A A . 4 LEU HD11 1 1
14 21216 1 1 4 LEU HD12 H 82.162 10.843 2.849 1.00 . A A . 4 LEU HD12 1 1
14 21217 1 1 4 LEU HD13 H 81.796 11.593 4.403 1.00 . A A . 4 LEU HD13 1 1
14 21218 1 1 4 LEU HD21 H 80.662 7.539 3.927 1.00 . A A . 4 LEU HD21 1 1
14 21219 1 1 4 LEU HD22 H 81.637 8.209 2.619 1.00 . A A . 4 LEU HD22 1 1
14 21220 1 1 4 LEU HD23 H 80.021 8.841 2.930 1.00 . A A . 4 LEU HD23 1 1
14 21221 1 1 4 LEU HG H 80.876 9.495 5.237 1.00 . A A . 4 LEU HG 1 1
14 21222 1 1 4 LEU N N 83.613 10.987 6.131 1.00 . A A . 4 LEU N 1 1
14 21223 1 1 4 LEU O O 85.484 8.583 5.951 1.00 . A A . 4 LEU O 1 1
14 21224 1 1 5 THR C C 85.369 6.109 8.239 1.00 . A A . 5 THR C 1 1
14 21225 1 1 5 THR CA C 85.516 7.599 8.525 1.00 . A A . 5 THR CA 1 1
14 21226 1 1 5 THR CB C 85.534 7.833 10.038 1.00 . A A . 5 THR CB 1 1
14 21227 1 1 5 THR CG2 C 85.856 9.298 10.354 1.00 . A A . 5 THR CG2 1 1
14 21228 1 1 5 THR H H 83.569 8.427 8.401 1.00 . A A . 5 THR H 1 1
14 21229 1 1 5 THR HA H 86.448 7.952 8.109 1.00 . A A . 5 THR HA 1 1
14 21230 1 1 5 THR HB H 86.280 7.192 10.485 1.00 . A A . 5 THR HB 1 1
14 21231 1 1 5 THR HG1 H 84.263 6.573 10.798 1.00 . A A . 5 THR HG1 1 1
14 21232 1 1 5 THR HG21 H 85.590 9.931 9.520 1.00 . A A . 5 THR HG21 1 1
14 21233 1 1 5 THR HG22 H 86.911 9.405 10.560 1.00 . A A . 5 THR HG22 1 1
14 21234 1 1 5 THR HG23 H 85.292 9.604 11.223 1.00 . A A . 5 THR HG23 1 1
14 21235 1 1 5 THR N N 84.416 8.338 7.916 1.00 . A A . 5 THR N 1 1
14 21236 1 1 5 THR O O 84.403 5.474 8.662 1.00 . A A . 5 THR O 1 1
14 21237 1 1 5 THR OG1 O 84.265 7.509 10.584 1.00 . A A . 5 THR OG1 1 1
14 21238 1 1 6 GLN C C 87.779 3.606 7.229 1.00 . A A . 6 GLN C 1 1
14 21239 1 1 6 GLN CA C 86.344 4.128 7.206 1.00 . A A . 6 GLN CA 1 1
14 21240 1 1 6 GLN CB C 85.658 3.947 5.842 1.00 . A A . 6 GLN CB 1 1
14 21241 1 1 6 GLN CD C 85.888 3.313 3.426 1.00 . A A . 6 GLN CD 1 1
14 21242 1 1 6 GLN CG C 86.614 3.434 4.761 1.00 . A A . 6 GLN CG 1 1
14 21243 1 1 6 GLN H H 87.122 6.095 7.277 1.00 . A A . 6 GLN H 1 1
14 21244 1 1 6 GLN HA H 85.783 3.598 7.963 1.00 . A A . 6 GLN HA 1 1
14 21245 1 1 6 GLN HB2 H 84.838 3.250 5.929 1.00 . A A . 6 GLN HB2 1 1
14 21246 1 1 6 GLN HB3 H 85.261 4.900 5.523 1.00 . A A . 6 GLN HB3 1 1
14 21247 1 1 6 GLN HE21 H 84.166 4.008 4.126 1.00 . A A . 6 GLN HE21 1 1
14 21248 1 1 6 GLN HE22 H 84.130 3.449 2.516 1.00 . A A . 6 GLN HE22 1 1
14 21249 1 1 6 GLN HG2 H 87.442 4.120 4.659 1.00 . A A . 6 GLN HG2 1 1
14 21250 1 1 6 GLN HG3 H 86.985 2.461 5.047 1.00 . A A . 6 GLN HG3 1 1
14 21251 1 1 6 GLN N N 86.356 5.547 7.547 1.00 . A A . 6 GLN N 1 1
14 21252 1 1 6 GLN NE2 N 84.620 3.611 3.351 1.00 . A A . 6 GLN NE2 1 1
14 21253 1 1 6 GLN O O 88.720 4.375 7.033 1.00 . A A . 6 GLN O 1 1
14 21254 1 1 6 GLN OE1 O 86.467 2.826 2.455 1.00 . A A . 6 GLN OE1 1 1
14 21255 1 1 7 PRO C C 90.203 2.244 6.174 1.00 . A A . 7 PRO C 1 1
14 21256 1 1 7 PRO CA C 89.307 1.693 7.279 1.00 . A A . 7 PRO CA 1 1
14 21257 1 1 7 PRO CB C 89.043 0.190 7.097 1.00 . A A . 7 PRO CB 1 1
14 21258 1 1 7 PRO CD C 86.915 1.303 7.504 1.00 . A A . 7 PRO CD 1 1
14 21259 1 1 7 PRO CG C 87.560 0.015 6.989 1.00 . A A . 7 PRO CG 1 1
14 21260 1 1 7 PRO HA H 89.762 1.884 8.240 1.00 . A A . 7 PRO HA 1 1
14 21261 1 1 7 PRO HB2 H 89.526 -0.179 6.203 1.00 . A A . 7 PRO HB2 1 1
14 21262 1 1 7 PRO HB3 H 89.421 -0.355 7.951 1.00 . A A . 7 PRO HB3 1 1
14 21263 1 1 7 PRO HD2 H 86.012 1.521 6.954 1.00 . A A . 7 PRO HD2 1 1
14 21264 1 1 7 PRO HD3 H 86.710 1.233 8.562 1.00 . A A . 7 PRO HD3 1 1
14 21265 1 1 7 PRO HG2 H 87.274 -0.146 5.959 1.00 . A A . 7 PRO HG2 1 1
14 21266 1 1 7 PRO HG3 H 87.230 -0.822 7.587 1.00 . A A . 7 PRO HG3 1 1
14 21267 1 1 7 PRO N N 87.953 2.311 7.238 1.00 . A A . 7 PRO N 1 1
14 21268 1 1 7 PRO O O 89.716 2.668 5.127 1.00 . A A . 7 PRO O 1 1
14 21269 1 1 8 HIS C C 92.812 1.778 4.470 1.00 . A A . 8 HIS C 1 1
14 21270 1 1 8 HIS CA C 92.450 2.860 5.484 1.00 . A A . 8 HIS CA 1 1
14 21271 1 1 8 HIS CB C 93.705 3.369 6.200 1.00 . A A . 8 HIS CB 1 1
14 21272 1 1 8 HIS CD2 C 93.614 2.737 8.750 1.00 . A A . 8 HIS CD2 1 1
14 21273 1 1 8 HIS CE1 C 94.675 0.849 8.643 1.00 . A A . 8 HIS CE1 1 1
14 21274 1 1 8 HIS CG C 93.959 2.545 7.433 1.00 . A A . 8 HIS CG 1 1
14 21275 1 1 8 HIS H H 91.821 2.030 7.330 1.00 . A A . 8 HIS H 1 1
14 21276 1 1 8 HIS HA H 91.992 3.682 4.953 1.00 . A A . 8 HIS HA 1 1
14 21277 1 1 8 HIS HB2 H 94.562 3.305 5.545 1.00 . A A . 8 HIS HB2 1 1
14 21278 1 1 8 HIS HB3 H 93.562 4.400 6.491 1.00 . A A . 8 HIS HB3 1 1
14 21279 1 1 8 HIS HD1 H 94.999 0.905 6.590 1.00 . A A . 8 HIS HD1 1 1
14 21280 1 1 8 HIS HD2 H 93.065 3.584 9.133 1.00 . A A . 8 HIS HD2 1 1
14 21281 1 1 8 HIS HE1 H 95.118 -0.100 8.910 1.00 . A A . 8 HIS HE1 1 1
14 21282 1 1 8 HIS N N 91.496 2.346 6.461 1.00 . A A . 8 HIS N 1 1
14 21283 1 1 8 HIS ND1 N 94.627 1.332 7.390 1.00 . A A . 8 HIS ND1 1 1
14 21284 1 1 8 HIS NE2 N 94.067 1.661 9.511 1.00 . A A . 8 HIS NE2 1 1
14 21285 1 1 8 HIS O O 92.692 1.986 3.263 1.00 . A A . 8 HIS O 1 1
14 21286 1 1 9 SER C C 93.599 -1.791 4.812 1.00 . A A . 9 SER C 1 1
14 21287 1 1 9 SER CA C 93.682 -0.457 4.079 1.00 . A A . 9 SER CA 1 1
14 21288 1 1 9 SER CB C 95.107 -0.231 3.569 1.00 . A A . 9 SER CB 1 1
14 21289 1 1 9 SER H H 93.359 0.522 5.931 1.00 . A A . 9 SER H 1 1
14 21290 1 1 9 SER HA H 93.011 -0.488 3.233 1.00 . A A . 9 SER HA 1 1
14 21291 1 1 9 SER HB2 H 95.485 -1.145 3.135 1.00 . A A . 9 SER HB2 1 1
14 21292 1 1 9 SER HB3 H 95.100 0.546 2.819 1.00 . A A . 9 SER HB3 1 1
14 21293 1 1 9 SER HG H 95.729 -0.390 5.404 1.00 . A A . 9 SER HG 1 1
14 21294 1 1 9 SER N N 93.292 0.639 4.960 1.00 . A A . 9 SER N 1 1
14 21295 1 1 9 SER O O 93.953 -1.891 5.987 1.00 . A A . 9 SER O 1 1
14 21296 1 1 9 SER OG O 95.942 0.160 4.648 1.00 . A A . 9 SER OG 1 1
14 21297 1 1 10 VAL C C 93.039 -5.205 3.565 1.00 . A A . 10 VAL C 1 1
14 21298 1 1 10 VAL CA C 93.059 -4.156 4.671 1.00 . A A . 10 VAL CA 1 1
14 21299 1 1 10 VAL CB C 91.778 -4.256 5.502 1.00 . A A . 10 VAL CB 1 1
14 21300 1 1 10 VAL CG1 C 90.559 -4.018 4.607 1.00 . A A . 10 VAL CG1 1 1
14 21301 1 1 10 VAL CG2 C 91.690 -5.648 6.133 1.00 . A A . 10 VAL CG2 1 1
14 21302 1 1 10 VAL H H 92.903 -2.680 3.162 1.00 . A A . 10 VAL H 1 1
14 21303 1 1 10 VAL HA H 93.909 -4.335 5.313 1.00 . A A . 10 VAL HA 1 1
14 21304 1 1 10 VAL HB H 91.798 -3.509 6.282 1.00 . A A . 10 VAL HB 1 1
14 21305 1 1 10 VAL HG11 H 90.766 -3.216 3.913 1.00 . A A . 10 VAL HG11 1 1
14 21306 1 1 10 VAL HG12 H 89.712 -3.748 5.220 1.00 . A A . 10 VAL HG12 1 1
14 21307 1 1 10 VAL HG13 H 90.329 -4.917 4.054 1.00 . A A . 10 VAL HG13 1 1
14 21308 1 1 10 VAL HG21 H 91.462 -6.375 5.368 1.00 . A A . 10 VAL HG21 1 1
14 21309 1 1 10 VAL HG22 H 90.912 -5.655 6.883 1.00 . A A . 10 VAL HG22 1 1
14 21310 1 1 10 VAL HG23 H 92.635 -5.894 6.593 1.00 . A A . 10 VAL HG23 1 1
14 21311 1 1 10 VAL N N 93.172 -2.823 4.093 1.00 . A A . 10 VAL N 1 1
14 21312 1 1 10 VAL O O 92.492 -4.965 2.489 1.00 . A A . 10 VAL O 1 1
14 21313 1 1 11 SER C C 93.076 -8.737 3.442 1.00 . A A . 11 SER C 1 1
14 21314 1 1 11 SER CA C 93.658 -7.454 2.859 1.00 . A A . 11 SER CA 1 1
14 21315 1 1 11 SER CB C 95.107 -7.698 2.432 1.00 . A A . 11 SER CB 1 1
14 21316 1 1 11 SER H H 93.987 -6.523 4.733 1.00 . A A . 11 SER H 1 1
14 21317 1 1 11 SER HA H 93.079 -7.180 1.990 1.00 . A A . 11 SER HA 1 1
14 21318 1 1 11 SER HB2 H 95.124 -8.309 1.542 1.00 . A A . 11 SER HB2 1 1
14 21319 1 1 11 SER HB3 H 95.589 -6.753 2.228 1.00 . A A . 11 SER HB3 1 1
14 21320 1 1 11 SER HG H 95.936 -7.742 4.190 1.00 . A A . 11 SER HG 1 1
14 21321 1 1 11 SER N N 93.605 -6.376 3.843 1.00 . A A . 11 SER N 1 1
14 21322 1 1 11 SER O O 93.254 -9.028 4.625 1.00 . A A . 11 SER O 1 1
14 21323 1 1 11 SER OG O 95.803 -8.368 3.474 1.00 . A A . 11 SER OG 1 1
14 21324 1 1 12 GLU C C 92.181 -11.911 2.072 1.00 . A A . 12 GLU C 1 1
14 21325 1 1 12 GLU CA C 91.807 -10.777 3.021 1.00 . A A . 12 GLU CA 1 1
14 21326 1 1 12 GLU CB C 90.284 -10.605 3.053 1.00 . A A . 12 GLU CB 1 1
14 21327 1 1 12 GLU CD C 90.008 -11.043 5.492 1.00 . A A . 12 GLU CD 1 1
14 21328 1 1 12 GLU CG C 89.666 -11.542 4.093 1.00 . A A . 12 GLU CG 1 1
14 21329 1 1 12 GLU H H 92.320 -9.239 1.661 1.00 . A A . 12 GLU H 1 1
14 21330 1 1 12 GLU HA H 92.160 -11.034 4.011 1.00 . A A . 12 GLU HA 1 1
14 21331 1 1 12 GLU HB2 H 90.049 -9.584 3.313 1.00 . A A . 12 GLU HB2 1 1
14 21332 1 1 12 GLU HB3 H 89.867 -10.825 2.081 1.00 . A A . 12 GLU HB3 1 1
14 21333 1 1 12 GLU HG2 H 88.593 -11.560 3.970 1.00 . A A . 12 GLU HG2 1 1
14 21334 1 1 12 GLU HG3 H 90.059 -12.539 3.959 1.00 . A A . 12 GLU HG3 1 1
14 21335 1 1 12 GLU N N 92.433 -9.531 2.590 1.00 . A A . 12 GLU N 1 1
14 21336 1 1 12 GLU O O 92.533 -11.673 0.917 1.00 . A A . 12 GLU O 1 1
14 21337 1 1 12 GLU OE1 O 90.372 -9.885 5.613 1.00 . A A . 12 GLU OE1 1 1
14 21338 1 1 12 GLU OE2 O 89.941 -11.836 6.417 1.00 . A A . 12 GLU OE2 1 1
14 21339 1 1 13 SER C C 91.537 -14.698 0.859 1.00 . A A . 13 SER C 1 1
14 21340 1 1 13 SER CA C 92.653 -14.279 1.816 1.00 . A A . 13 SER CA 1 1
14 21341 1 1 13 SER CB C 93.025 -15.434 2.752 1.00 . A A . 13 SER CB 1 1
14 21342 1 1 13 SER H H 91.960 -13.257 3.539 1.00 . A A . 13 SER H 1 1
14 21343 1 1 13 SER HA H 93.530 -13.981 1.262 1.00 . A A . 13 SER HA 1 1
14 21344 1 1 13 SER HB2 H 92.190 -16.109 2.870 1.00 . A A . 13 SER HB2 1 1
14 21345 1 1 13 SER HB3 H 93.868 -15.978 2.350 1.00 . A A . 13 SER HB3 1 1
14 21346 1 1 13 SER HG H 94.308 -14.694 4.012 1.00 . A A . 13 SER HG 1 1
14 21347 1 1 13 SER N N 92.232 -13.128 2.606 1.00 . A A . 13 SER N 1 1
14 21348 1 1 13 SER O O 90.385 -14.799 1.282 1.00 . A A . 13 SER O 1 1
14 21349 1 1 13 SER OG O 93.372 -14.904 4.023 1.00 . A A . 13 SER OG 1 1
14 21350 1 1 14 PRO C C 90.028 -16.707 -0.792 1.00 . A A . 14 PRO C 1 1
14 21351 1 1 14 PRO CA C 90.775 -15.486 -1.319 1.00 . A A . 14 PRO CA 1 1
14 21352 1 1 14 PRO CB C 91.510 -15.796 -2.630 1.00 . A A . 14 PRO CB 1 1
14 21353 1 1 14 PRO CD C 93.148 -14.928 -1.017 1.00 . A A . 14 PRO CD 1 1
14 21354 1 1 14 PRO CG C 92.970 -15.560 -2.401 1.00 . A A . 14 PRO CG 1 1
14 21355 1 1 14 PRO HA H 90.075 -14.675 -1.464 1.00 . A A . 14 PRO HA 1 1
14 21356 1 1 14 PRO HB2 H 91.342 -16.822 -2.929 1.00 . A A . 14 PRO HB2 1 1
14 21357 1 1 14 PRO HB3 H 91.147 -15.146 -3.414 1.00 . A A . 14 PRO HB3 1 1
14 21358 1 1 14 PRO HD2 H 93.900 -15.461 -0.453 1.00 . A A . 14 PRO HD2 1 1
14 21359 1 1 14 PRO HD3 H 93.417 -13.885 -1.101 1.00 . A A . 14 PRO HD3 1 1
14 21360 1 1 14 PRO HG2 H 93.509 -16.497 -2.442 1.00 . A A . 14 PRO HG2 1 1
14 21361 1 1 14 PRO HG3 H 93.367 -14.898 -3.157 1.00 . A A . 14 PRO HG3 1 1
14 21362 1 1 14 PRO N N 91.834 -15.056 -0.363 1.00 . A A . 14 PRO N 1 1
14 21363 1 1 14 PRO O O 90.622 -17.767 -0.595 1.00 . A A . 14 PRO O 1 1
14 21364 1 1 15 GLY C C 87.175 -17.338 1.068 1.00 . A A . 15 GLY C 1 1
14 21365 1 1 15 GLY CA C 87.868 -17.698 -0.242 1.00 . A A . 15 GLY CA 1 1
14 21366 1 1 15 GLY H H 88.307 -15.698 -0.764 1.00 . A A . 15 GLY H 1 1
14 21367 1 1 15 GLY HA2 H 87.117 -17.899 -0.991 1.00 . A A . 15 GLY HA2 1 1
14 21368 1 1 15 GLY HA3 H 88.466 -18.585 -0.093 1.00 . A A . 15 GLY HA3 1 1
14 21369 1 1 15 GLY N N 88.707 -16.590 -0.691 1.00 . A A . 15 GLY N 1 1
14 21370 1 1 15 GLY O O 86.416 -18.138 1.616 1.00 . A A . 15 GLY O 1 1
14 21371 1 1 16 LYS C C 86.074 -14.608 2.667 1.00 . A A . 16 LYS C 1 1
14 21372 1 1 16 LYS CA C 87.043 -15.759 2.922 1.00 . A A . 16 LYS CA 1 1
14 21373 1 1 16 LYS CB C 88.166 -15.296 3.852 1.00 . A A . 16 LYS CB 1 1
14 21374 1 1 16 LYS CD C 89.893 -16.035 5.496 1.00 . A A . 16 LYS CD 1 1
14 21375 1 1 16 LYS CE C 90.423 -17.220 6.308 1.00 . A A . 16 LYS CE 1 1
14 21376 1 1 16 LYS CG C 88.856 -16.511 4.476 1.00 . A A . 16 LYS CG 1 1
14 21377 1 1 16 LYS H H 88.311 -15.703 1.230 1.00 . A A . 16 LYS H 1 1
14 21378 1 1 16 LYS HA H 86.498 -16.560 3.403 1.00 . A A . 16 LYS HA 1 1
14 21379 1 1 16 LYS HB2 H 88.888 -14.729 3.282 1.00 . A A . 16 LYS HB2 1 1
14 21380 1 1 16 LYS HB3 H 87.759 -14.675 4.636 1.00 . A A . 16 LYS HB3 1 1
14 21381 1 1 16 LYS HD2 H 90.714 -15.564 4.977 1.00 . A A . 16 LYS HD2 1 1
14 21382 1 1 16 LYS HD3 H 89.434 -15.321 6.163 1.00 . A A . 16 LYS HD3 1 1
14 21383 1 1 16 LYS HE2 H 90.877 -16.853 7.217 1.00 . A A . 16 LYS HE2 1 1
14 21384 1 1 16 LYS HE3 H 89.614 -17.889 6.558 1.00 . A A . 16 LYS HE3 1 1
14 21385 1 1 16 LYS HG2 H 88.118 -17.125 4.970 1.00 . A A . 16 LYS HG2 1 1
14 21386 1 1 16 LYS HG3 H 89.345 -17.087 3.704 1.00 . A A . 16 LYS HG3 1 1
14 21387 1 1 16 LYS HZ1 H 92.271 -18.160 6.112 1.00 . A A . 16 LYS HZ1 1 1
14 21388 1 1 16 LYS HZ2 H 91.744 -17.368 4.706 1.00 . A A . 16 LYS HZ2 1 1
14 21389 1 1 16 LYS HZ3 H 91.041 -18.845 5.162 1.00 . A A . 16 LYS HZ3 1 1
14 21390 1 1 16 LYS N N 87.623 -16.242 1.673 1.00 . A A . 16 LYS N 1 1
14 21391 1 1 16 LYS NZ N 91.447 -17.954 5.512 1.00 . A A . 16 LYS NZ 1 1
14 21392 1 1 16 LYS O O 85.650 -14.381 1.534 1.00 . A A . 16 LYS O 1 1
14 21393 1 1 17 THR C C 85.226 -11.648 4.394 1.00 . A A . 17 THR C 1 1
14 21394 1 1 17 THR CA C 84.676 -12.869 3.665 1.00 . A A . 17 THR CA 1 1
14 21395 1 1 17 THR CB C 83.343 -13.279 4.293 1.00 . A A . 17 THR CB 1 1
14 21396 1 1 17 THR CG2 C 82.814 -14.532 3.591 1.00 . A A . 17 THR CG2 1 1
14 21397 1 1 17 THR H H 85.945 -14.260 4.629 1.00 . A A . 17 THR H 1 1
14 21398 1 1 17 THR HA H 84.505 -12.606 2.631 1.00 . A A . 17 THR HA 1 1
14 21399 1 1 17 THR HB H 82.630 -12.475 4.182 1.00 . A A . 17 THR HB 1 1
14 21400 1 1 17 THR HG1 H 82.767 -13.233 6.151 1.00 . A A . 17 THR HG1 1 1
14 21401 1 1 17 THR HG21 H 82.459 -14.266 2.606 1.00 . A A . 17 THR HG21 1 1
14 21402 1 1 17 THR HG22 H 82.002 -14.952 4.166 1.00 . A A . 17 THR HG22 1 1
14 21403 1 1 17 THR HG23 H 83.606 -15.260 3.502 1.00 . A A . 17 THR HG23 1 1
14 21404 1 1 17 THR N N 85.622 -13.979 3.748 1.00 . A A . 17 THR N 1 1
14 21405 1 1 17 THR O O 86.109 -11.766 5.244 1.00 . A A . 17 THR O 1 1
14 21406 1 1 17 THR OG1 O 83.535 -13.555 5.673 1.00 . A A . 17 THR OG1 1 1
14 21407 1 1 18 VAL C C 83.944 -8.262 4.805 1.00 . A A . 18 VAL C 1 1
14 21408 1 1 18 VAL CA C 85.112 -9.239 4.717 1.00 . A A . 18 VAL CA 1 1
14 21409 1 1 18 VAL CB C 86.274 -8.607 3.946 1.00 . A A . 18 VAL CB 1 1
14 21410 1 1 18 VAL CG1 C 85.804 -8.136 2.567 1.00 . A A . 18 VAL CG1 1 1
14 21411 1 1 18 VAL CG2 C 86.830 -7.418 4.732 1.00 . A A . 18 VAL CG2 1 1
14 21412 1 1 18 VAL H H 84.005 -10.441 3.368 1.00 . A A . 18 VAL H 1 1
14 21413 1 1 18 VAL HA H 85.444 -9.464 5.720 1.00 . A A . 18 VAL HA 1 1
14 21414 1 1 18 VAL HB H 87.054 -9.343 3.819 1.00 . A A . 18 VAL HB 1 1
14 21415 1 1 18 VAL HG11 H 85.093 -7.330 2.676 1.00 . A A . 18 VAL HG11 1 1
14 21416 1 1 18 VAL HG12 H 85.340 -8.958 2.044 1.00 . A A . 18 VAL HG12 1 1
14 21417 1 1 18 VAL HG13 H 86.655 -7.785 2.002 1.00 . A A . 18 VAL HG13 1 1
14 21418 1 1 18 VAL HG21 H 86.995 -7.710 5.758 1.00 . A A . 18 VAL HG21 1 1
14 21419 1 1 18 VAL HG22 H 86.125 -6.600 4.698 1.00 . A A . 18 VAL HG22 1 1
14 21420 1 1 18 VAL HG23 H 87.765 -7.104 4.293 1.00 . A A . 18 VAL HG23 1 1
14 21421 1 1 18 VAL N N 84.700 -10.474 4.059 1.00 . A A . 18 VAL N 1 1
14 21422 1 1 18 VAL O O 83.031 -8.290 3.980 1.00 . A A . 18 VAL O 1 1
14 21423 1 1 19 THR C C 83.564 -5.011 6.147 1.00 . A A . 19 THR C 1 1
14 21424 1 1 19 THR CA C 82.933 -6.394 6.013 1.00 . A A . 19 THR CA 1 1
14 21425 1 1 19 THR CB C 82.147 -6.782 7.272 1.00 . A A . 19 THR CB 1 1
14 21426 1 1 19 THR CG2 C 81.564 -5.571 8.009 1.00 . A A . 19 THR CG2 1 1
14 21427 1 1 19 THR H H 84.761 -7.385 6.403 1.00 . A A . 19 THR H 1 1
14 21428 1 1 19 THR HA H 82.265 -6.389 5.161 1.00 . A A . 19 THR HA 1 1
14 21429 1 1 19 THR HB H 82.811 -7.310 7.942 1.00 . A A . 19 THR HB 1 1
14 21430 1 1 19 THR HG1 H 80.515 -7.759 7.671 1.00 . A A . 19 THR HG1 1 1
14 21431 1 1 19 THR HG21 H 81.264 -4.809 7.306 1.00 . A A . 19 THR HG21 1 1
14 21432 1 1 19 THR HG22 H 82.308 -5.160 8.675 1.00 . A A . 19 THR HG22 1 1
14 21433 1 1 19 THR HG23 H 80.705 -5.884 8.585 1.00 . A A . 19 THR HG23 1 1
14 21434 1 1 19 THR N N 83.988 -7.381 5.801 1.00 . A A . 19 THR N 1 1
14 21435 1 1 19 THR O O 84.427 -4.796 6.998 1.00 . A A . 19 THR O 1 1
14 21436 1 1 19 THR OG1 O 81.088 -7.654 6.908 1.00 . A A . 19 THR OG1 1 1
14 21437 1 1 20 ILE C C 82.619 -1.835 6.400 1.00 . A A . 20 ILE C 1 1
14 21438 1 1 20 ILE CA C 83.500 -2.667 5.473 1.00 . A A . 20 ILE CA 1 1
14 21439 1 1 20 ILE CB C 83.481 -2.042 4.074 1.00 . A A . 20 ILE CB 1 1
14 21440 1 1 20 ILE CD1 C 83.897 -2.457 1.621 1.00 . A A . 20 ILE CD1 1 1
14 21441 1 1 20 ILE CG1 C 84.000 -3.040 3.034 1.00 . A A . 20 ILE CG1 1 1
14 21442 1 1 20 ILE CG2 C 84.368 -0.794 4.053 1.00 . A A . 20 ILE CG2 1 1
14 21443 1 1 20 ILE H H 82.281 -4.265 4.807 1.00 . A A . 20 ILE H 1 1
14 21444 1 1 20 ILE HA H 84.513 -2.657 5.849 1.00 . A A . 20 ILE HA 1 1
14 21445 1 1 20 ILE HB H 82.470 -1.763 3.818 1.00 . A A . 20 ILE HB 1 1
14 21446 1 1 20 ILE HD11 H 83.297 -1.559 1.615 1.00 . A A . 20 ILE HD11 1 1
14 21447 1 1 20 ILE HD12 H 83.442 -3.188 0.969 1.00 . A A . 20 ILE HD12 1 1
14 21448 1 1 20 ILE HD13 H 84.888 -2.225 1.259 1.00 . A A . 20 ILE HD13 1 1
14 21449 1 1 20 ILE HG12 H 85.034 -3.266 3.249 1.00 . A A . 20 ILE HG12 1 1
14 21450 1 1 20 ILE HG13 H 83.422 -3.950 3.084 1.00 . A A . 20 ILE HG13 1 1
14 21451 1 1 20 ILE HG21 H 84.126 -0.198 3.185 1.00 . A A . 20 ILE HG21 1 1
14 21452 1 1 20 ILE HG22 H 85.406 -1.086 4.011 1.00 . A A . 20 ILE HG22 1 1
14 21453 1 1 20 ILE HG23 H 84.196 -0.211 4.945 1.00 . A A . 20 ILE HG23 1 1
14 21454 1 1 20 ILE N N 83.013 -4.043 5.420 1.00 . A A . 20 ILE N 1 1
14 21455 1 1 20 ILE O O 81.442 -2.143 6.589 1.00 . A A . 20 ILE O 1 1
14 21456 1 1 21 SER C C 82.681 1.529 7.494 1.00 . A A . 21 SER C 1 1
14 21457 1 1 21 SER CA C 82.479 0.074 7.918 1.00 . A A . 21 SER CA 1 1
14 21458 1 1 21 SER CB C 82.968 -0.133 9.354 1.00 . A A . 21 SER CB 1 1
14 21459 1 1 21 SER H H 84.172 -0.685 6.903 1.00 . A A . 21 SER H 1 1
14 21460 1 1 21 SER HA H 81.422 -0.151 7.879 1.00 . A A . 21 SER HA 1 1
14 21461 1 1 21 SER HB2 H 83.979 0.236 9.443 1.00 . A A . 21 SER HB2 1 1
14 21462 1 1 21 SER HB3 H 82.328 0.407 10.036 1.00 . A A . 21 SER HB3 1 1
14 21463 1 1 21 SER HG H 83.801 -1.889 9.473 1.00 . A A . 21 SER HG 1 1
14 21464 1 1 21 SER N N 83.213 -0.832 7.040 1.00 . A A . 21 SER N 1 1
14 21465 1 1 21 SER O O 83.785 2.059 7.620 1.00 . A A . 21 SER O 1 1
14 21466 1 1 21 SER OG O 82.937 -1.519 9.669 1.00 . A A . 21 SER OG 1 1
14 21467 1 1 22 CYS C C 80.718 4.392 7.602 1.00 . A A . 22 CYS C 1 1
14 21468 1 1 22 CYS CA C 81.621 3.595 6.653 1.00 . A A . 22 CYS CA 1 1
14 21469 1 1 22 CYS CB C 81.157 3.675 5.180 1.00 . A A . 22 CYS CB 1 1
14 21470 1 1 22 CYS H H 80.728 1.759 7.205 1.00 . A A . 22 CYS H 1 1
14 21471 1 1 22 CYS HA H 82.628 3.982 6.724 1.00 . A A . 22 CYS HA 1 1
14 21472 1 1 22 CYS HB2 H 81.479 2.777 4.673 1.00 . A A . 22 CYS HB2 1 1
14 21473 1 1 22 CYS HB3 H 80.078 3.701 5.172 1.00 . A A . 22 CYS HB3 1 1
14 21474 1 1 22 CYS N N 81.597 2.199 7.102 1.00 . A A . 22 CYS N 1 1
14 21475 1 1 22 CYS O O 79.676 3.883 8.016 1.00 . A A . 22 CYS O 1 1
14 21476 1 1 22 CYS SG S 81.761 5.122 4.247 1.00 . A A . 22 CYS SG 1 1
14 21477 1 1 23 THR C C 80.558 7.656 8.770 1.00 . A A . 23 THR C 1 1
14 21478 1 1 23 THR CA C 80.539 6.206 9.236 1.00 . A A . 23 THR CA 1 1
14 21479 1 1 23 THR CB C 81.168 6.149 10.630 1.00 . A A . 23 THR CB 1 1
14 21480 1 1 23 THR CG2 C 80.388 7.057 11.586 1.00 . A A . 23 THR CG2 1 1
14 21481 1 1 23 THR H H 82.122 5.772 7.933 1.00 . A A . 23 THR H 1 1
14 21482 1 1 23 THR HA H 79.514 5.870 9.297 1.00 . A A . 23 THR HA 1 1
14 21483 1 1 23 THR HB H 82.192 6.485 10.574 1.00 . A A . 23 THR HB 1 1
14 21484 1 1 23 THR HG1 H 81.901 4.689 11.686 1.00 . A A . 23 THR HG1 1 1
14 21485 1 1 23 THR HG21 H 80.437 8.083 11.247 1.00 . A A . 23 THR HG21 1 1
14 21486 1 1 23 THR HG22 H 80.813 6.986 12.576 1.00 . A A . 23 THR HG22 1 1
14 21487 1 1 23 THR HG23 H 79.356 6.740 11.615 1.00 . A A . 23 THR HG23 1 1
14 21488 1 1 23 THR N N 81.285 5.394 8.276 1.00 . A A . 23 THR N 1 1
14 21489 1 1 23 THR O O 81.638 8.203 8.553 1.00 . A A . 23 THR O 1 1
14 21490 1 1 23 THR OG1 O 81.143 4.813 11.111 1.00 . A A . 23 THR OG1 1 1
14 21491 1 1 24 ARG C C 79.855 10.506 10.036 1.00 . A A . 24 ARG C 1 1
14 21492 1 1 24 ARG CA C 79.438 9.797 8.749 1.00 . A A . 24 ARG CA 1 1
14 21493 1 1 24 ARG CB C 78.046 10.245 8.279 1.00 . A A . 24 ARG CB 1 1
14 21494 1 1 24 ARG CD C 76.641 10.784 6.271 1.00 . A A . 24 ARG CD 1 1
14 21495 1 1 24 ARG CG C 78.069 10.613 6.793 1.00 . A A . 24 ARG CG 1 1
14 21496 1 1 24 ARG CZ C 76.002 8.480 5.825 1.00 . A A . 24 ARG CZ 1 1
14 21497 1 1 24 ARG H H 78.651 7.915 9.328 1.00 . A A . 24 ARG H 1 1
14 21498 1 1 24 ARG HA H 80.173 10.028 7.991 1.00 . A A . 24 ARG HA 1 1
14 21499 1 1 24 ARG HB2 H 77.350 9.432 8.427 1.00 . A A . 24 ARG HB2 1 1
14 21500 1 1 24 ARG HB3 H 77.709 11.102 8.846 1.00 . A A . 24 ARG HB3 1 1
14 21501 1 1 24 ARG HD2 H 76.182 11.632 6.757 1.00 . A A . 24 ARG HD2 1 1
14 21502 1 1 24 ARG HD3 H 76.669 10.956 5.205 1.00 . A A . 24 ARG HD3 1 1
14 21503 1 1 24 ARG HE H 75.145 9.626 7.221 1.00 . A A . 24 ARG HE 1 1
14 21504 1 1 24 ARG HG2 H 78.607 11.541 6.664 1.00 . A A . 24 ARG HG2 1 1
14 21505 1 1 24 ARG HG3 H 78.568 9.832 6.239 1.00 . A A . 24 ARG HG3 1 1
14 21506 1 1 24 ARG HH11 H 77.682 9.051 4.905 1.00 . A A . 24 ARG HH11 1 1
14 21507 1 1 24 ARG HH12 H 77.271 7.381 4.739 1.00 . A A . 24 ARG HH12 1 1
14 21508 1 1 24 ARG HH21 H 74.213 7.738 6.320 1.00 . A A . 24 ARG HH21 1 1
14 21509 1 1 24 ARG HH22 H 75.273 6.646 5.498 1.00 . A A . 24 ARG HH22 1 1
14 21510 1 1 24 ARG N N 79.443 8.354 8.955 1.00 . A A . 24 ARG N 1 1
14 21511 1 1 24 ARG NE N 75.850 9.589 6.542 1.00 . A A . 24 ARG NE 1 1
14 21512 1 1 24 ARG NH1 N 77.100 8.276 5.150 1.00 . A A . 24 ARG NH1 1 1
14 21513 1 1 24 ARG NH2 N 75.071 7.566 5.836 1.00 . A A . 24 ARG NH2 1 1
14 21514 1 1 24 ARG O O 79.274 10.281 11.097 1.00 . A A . 24 ARG O 1 1
14 21515 1 1 25 SER C C 79.863 13.018 11.666 1.00 . A A . 25 SER C 1 1
14 21516 1 1 25 SER CA C 81.076 12.385 10.992 1.00 . A A . 25 SER CA 1 1
14 21517 1 1 25 SER CB C 82.087 13.444 10.543 1.00 . A A . 25 SER CB 1 1
14 21518 1 1 25 SER H H 80.908 11.805 8.960 1.00 . A A . 25 SER H 1 1
14 21519 1 1 25 SER HA H 81.570 11.748 11.707 1.00 . A A . 25 SER HA 1 1
14 21520 1 1 25 SER HB2 H 81.966 13.632 9.487 1.00 . A A . 25 SER HB2 1 1
14 21521 1 1 25 SER HB3 H 81.944 14.365 11.091 1.00 . A A . 25 SER HB3 1 1
14 21522 1 1 25 SER HG H 84.021 13.597 10.431 1.00 . A A . 25 SER HG 1 1
14 21523 1 1 25 SER N N 80.658 11.551 9.871 1.00 . A A . 25 SER N 1 1
14 21524 1 1 25 SER O O 80.001 13.978 12.424 1.00 . A A . 25 SER O 1 1
14 21525 1 1 25 SER OG O 83.399 12.958 10.786 1.00 . A A . 25 SER OG 1 1
14 21526 1 1 26 SER C C 76.697 12.259 12.484 1.00 . A A . 26 SER C 1 1
14 21527 1 1 26 SER CA C 77.433 13.263 11.599 1.00 . A A . 26 SER CA 1 1
14 21528 1 1 26 SER CB C 76.601 13.650 10.372 1.00 . A A . 26 SER CB 1 1
14 21529 1 1 26 SER H H 78.644 11.888 10.568 1.00 . A A . 26 SER H 1 1
14 21530 1 1 26 SER HA H 77.632 14.155 12.175 1.00 . A A . 26 SER HA 1 1
14 21531 1 1 26 SER HB2 H 77.156 13.404 9.478 1.00 . A A . 26 SER HB2 1 1
14 21532 1 1 26 SER HB3 H 75.657 13.124 10.361 1.00 . A A . 26 SER HB3 1 1
14 21533 1 1 26 SER HG H 77.004 15.454 10.975 1.00 . A A . 26 SER HG 1 1
14 21534 1 1 26 SER N N 78.689 12.682 11.139 1.00 . A A . 26 SER N 1 1
14 21535 1 1 26 SER O O 75.774 12.619 13.215 1.00 . A A . 26 SER O 1 1
14 21536 1 1 26 SER OG O 76.354 15.048 10.397 1.00 . A A . 26 SER OG 1 1
14 21537 1 1 27 GLY C C 75.269 9.337 12.394 1.00 . A A . 27 GLY C 1 1
14 21538 1 1 27 GLY CA C 76.457 9.925 13.148 1.00 . A A . 27 GLY CA 1 1
14 21539 1 1 27 GLY H H 77.834 10.773 11.783 1.00 . A A . 27 GLY H 1 1
14 21540 1 1 27 GLY HA2 H 77.181 9.143 13.324 1.00 . A A . 27 GLY HA2 1 1
14 21541 1 1 27 GLY HA3 H 76.119 10.310 14.099 1.00 . A A . 27 GLY HA3 1 1
14 21542 1 1 27 GLY N N 77.090 10.993 12.381 1.00 . A A . 27 GLY N 1 1
14 21543 1 1 27 GLY O O 75.122 8.118 12.306 1.00 . A A . 27 GLY O 1 1
14 21544 1 1 28 SER C C 73.701 8.896 9.850 1.00 . A A . 28 SER C 1 1
14 21545 1 1 28 SER CA C 73.299 9.763 11.038 1.00 . A A . 28 SER CA 1 1
14 21546 1 1 28 SER CB C 72.516 10.977 10.535 1.00 . A A . 28 SER CB 1 1
14 21547 1 1 28 SER H H 74.714 11.156 11.776 1.00 . A A . 28 SER H 1 1
14 21548 1 1 28 SER HA H 72.667 9.184 11.697 1.00 . A A . 28 SER HA 1 1
14 21549 1 1 28 SER HB2 H 71.658 10.643 9.969 1.00 . A A . 28 SER HB2 1 1
14 21550 1 1 28 SER HB3 H 72.186 11.568 11.377 1.00 . A A . 28 SER HB3 1 1
14 21551 1 1 28 SER HG H 72.949 11.812 8.833 1.00 . A A . 28 SER HG 1 1
14 21552 1 1 28 SER N N 74.475 10.206 11.778 1.00 . A A . 28 SER N 1 1
14 21553 1 1 28 SER O O 74.405 9.354 8.950 1.00 . A A . 28 SER O 1 1
14 21554 1 1 28 SER OG O 73.354 11.765 9.702 1.00 . A A . 28 SER OG 1 1
14 21555 1 1 29 ILE C C 72.549 5.782 8.459 1.00 . A A . 29 ILE C 1 1
14 21556 1 1 29 ILE CA C 73.723 6.664 8.864 1.00 . A A . 29 ILE CA 1 1
14 21557 1 1 29 ILE CB C 74.844 5.750 9.363 1.00 . A A . 29 ILE CB 1 1
14 21558 1 1 29 ILE CD1 C 74.044 3.729 10.744 1.00 . A A . 29 ILE CD1 1 1
14 21559 1 1 29 ILE CG1 C 74.501 5.193 10.759 1.00 . A A . 29 ILE CG1 1 1
14 21560 1 1 29 ILE CG2 C 76.190 6.497 9.373 1.00 . A A . 29 ILE CG2 1 1
14 21561 1 1 29 ILE H H 72.903 7.275 10.709 1.00 . A A . 29 ILE H 1 1
14 21562 1 1 29 ILE HA H 74.056 7.195 7.984 1.00 . A A . 29 ILE HA 1 1
14 21563 1 1 29 ILE HB H 74.906 4.941 8.650 1.00 . A A . 29 ILE HB 1 1
14 21564 1 1 29 ILE HD11 H 74.146 3.280 9.767 1.00 . A A . 29 ILE HD11 1 1
14 21565 1 1 29 ILE HD12 H 73.012 3.663 11.046 1.00 . A A . 29 ILE HD12 1 1
14 21566 1 1 29 ILE HD13 H 74.628 3.177 11.463 1.00 . A A . 29 ILE HD13 1 1
14 21567 1 1 29 ILE HG12 H 75.373 5.262 11.391 1.00 . A A . 29 ILE HG12 1 1
14 21568 1 1 29 ILE HG13 H 73.723 5.775 11.230 1.00 . A A . 29 ILE HG13 1 1
14 21569 1 1 29 ILE HG21 H 76.507 6.682 10.389 1.00 . A A . 29 ILE HG21 1 1
14 21570 1 1 29 ILE HG22 H 76.117 7.448 8.864 1.00 . A A . 29 ILE HG22 1 1
14 21571 1 1 29 ILE HG23 H 76.942 5.901 8.876 1.00 . A A . 29 ILE HG23 1 1
14 21572 1 1 29 ILE N N 73.344 7.616 9.904 1.00 . A A . 29 ILE N 1 1
14 21573 1 1 29 ILE O O 72.067 5.864 7.329 1.00 . A A . 29 ILE O 1 1
14 21574 1 1 30 ALA C C 69.724 5.051 8.712 1.00 . A A . 30 ALA C 1 1
14 21575 1 1 30 ALA CA C 70.885 4.162 9.134 1.00 . A A . 30 ALA CA 1 1
14 21576 1 1 30 ALA CB C 70.472 3.372 10.381 1.00 . A A . 30 ALA CB 1 1
14 21577 1 1 30 ALA H H 72.376 5.087 10.330 1.00 . A A . 30 ALA H 1 1
14 21578 1 1 30 ALA HA H 71.152 3.485 8.336 1.00 . A A . 30 ALA HA 1 1
14 21579 1 1 30 ALA HB1 H 69.459 3.015 10.267 1.00 . A A . 30 ALA HB1 1 1
14 21580 1 1 30 ALA HB2 H 70.529 4.012 11.248 1.00 . A A . 30 ALA HB2 1 1
14 21581 1 1 30 ALA HB3 H 71.127 2.525 10.517 1.00 . A A . 30 ALA HB3 1 1
14 21582 1 1 30 ALA N N 72.018 5.032 9.420 1.00 . A A . 30 ALA N 1 1
14 21583 1 1 30 ALA O O 68.608 4.594 8.471 1.00 . A A . 30 ALA O 1 1
14 21584 1 1 31 SER C C 69.322 8.038 7.059 1.00 . A A . 31 SER C 1 1
14 21585 1 1 31 SER CA C 69.025 7.373 8.400 1.00 . A A . 31 SER CA 1 1
14 21586 1 1 31 SER CB C 68.959 8.424 9.510 1.00 . A A . 31 SER CB 1 1
14 21587 1 1 31 SER H H 70.914 6.604 9.026 1.00 . A A . 31 SER H 1 1
14 21588 1 1 31 SER HA H 68.049 6.913 8.330 1.00 . A A . 31 SER HA 1 1
14 21589 1 1 31 SER HB2 H 69.923 8.898 9.624 1.00 . A A . 31 SER HB2 1 1
14 21590 1 1 31 SER HB3 H 68.221 9.170 9.253 1.00 . A A . 31 SER HB3 1 1
14 21591 1 1 31 SER HG H 69.053 8.227 11.442 1.00 . A A . 31 SER HG 1 1
14 21592 1 1 31 SER N N 70.013 6.347 8.727 1.00 . A A . 31 SER N 1 1
14 21593 1 1 31 SER O O 68.643 8.992 6.680 1.00 . A A . 31 SER O 1 1
14 21594 1 1 31 SER OG O 68.588 7.790 10.725 1.00 . A A . 31 SER OG 1 1
14 21595 1 1 32 ASN C C 71.197 7.204 4.136 1.00 . A A . 32 ASN C 1 1
14 21596 1 1 32 ASN CA C 70.824 8.273 5.158 1.00 . A A . 32 ASN CA 1 1
14 21597 1 1 32 ASN CB C 72.023 9.193 5.397 1.00 . A A . 32 ASN CB 1 1
14 21598 1 1 32 ASN CG C 71.824 9.982 6.686 1.00 . A A . 32 ASN CG 1 1
14 21599 1 1 32 ASN H H 70.935 6.889 6.753 1.00 . A A . 32 ASN H 1 1
14 21600 1 1 32 ASN HA H 70.010 8.861 4.759 1.00 . A A . 32 ASN HA 1 1
14 21601 1 1 32 ASN HB2 H 72.922 8.600 5.478 1.00 . A A . 32 ASN HB2 1 1
14 21602 1 1 32 ASN HB3 H 72.121 9.879 4.568 1.00 . A A . 32 ASN HB3 1 1
14 21603 1 1 32 ASN HD21 H 69.867 10.193 6.426 1.00 . A A . 32 ASN HD21 1 1
14 21604 1 1 32 ASN HD22 H 70.509 10.990 7.781 1.00 . A A . 32 ASN HD22 1 1
14 21605 1 1 32 ASN N N 70.422 7.652 6.416 1.00 . A A . 32 ASN N 1 1
14 21606 1 1 32 ASN ND2 N 70.633 10.419 6.994 1.00 . A A . 32 ASN ND2 1 1
14 21607 1 1 32 ASN O O 71.693 6.135 4.490 1.00 . A A . 32 ASN O 1 1
14 21608 1 1 32 ASN OD1 O 72.774 10.193 7.440 1.00 . A A . 32 ASN OD1 1 1
14 21609 1 1 33 TYR C C 72.781 6.656 1.465 1.00 . A A . 33 TYR C 1 1
14 21610 1 1 33 TYR CA C 71.293 6.580 1.790 1.00 . A A . 33 TYR CA 1 1
14 21611 1 1 33 TYR CB C 70.466 6.923 0.545 1.00 . A A . 33 TYR CB 1 1
14 21612 1 1 33 TYR CD1 C 68.447 6.087 1.822 1.00 . A A . 33 TYR CD1 1 1
14 21613 1 1 33 TYR CD2 C 68.523 5.786 -0.581 1.00 . A A . 33 TYR CD2 1 1
14 21614 1 1 33 TYR CE1 C 67.196 5.459 1.861 1.00 . A A . 33 TYR CE1 1 1
14 21615 1 1 33 TYR CE2 C 67.271 5.161 -0.542 1.00 . A A . 33 TYR CE2 1 1
14 21616 1 1 33 TYR CG C 69.110 6.256 0.600 1.00 . A A . 33 TYR CG 1 1
14 21617 1 1 33 TYR CZ C 66.605 5.001 0.678 1.00 . A A . 33 TYR CZ 1 1
14 21618 1 1 33 TYR H H 70.538 8.363 2.645 1.00 . A A . 33 TYR H 1 1
14 21619 1 1 33 TYR HA H 71.060 5.576 2.115 1.00 . A A . 33 TYR HA 1 1
14 21620 1 1 33 TYR HB2 H 70.330 7.993 0.497 1.00 . A A . 33 TYR HB2 1 1
14 21621 1 1 33 TYR HB3 H 70.984 6.591 -0.345 1.00 . A A . 33 TYR HB3 1 1
14 21622 1 1 33 TYR HD1 H 68.848 6.528 2.722 1.00 . A A . 33 TYR HD1 1 1
14 21623 1 1 33 TYR HD2 H 69.085 5.805 -1.503 1.00 . A A . 33 TYR HD2 1 1
14 21624 1 1 33 TYR HE1 H 66.654 5.401 2.793 1.00 . A A . 33 TYR HE1 1 1
14 21625 1 1 33 TYR HE2 H 66.805 4.829 -1.459 1.00 . A A . 33 TYR HE2 1 1
14 21626 1 1 33 TYR HH H 65.129 4.265 1.638 1.00 . A A . 33 TYR HH 1 1
14 21627 1 1 33 TYR N N 70.982 7.518 2.862 1.00 . A A . 33 TYR N 1 1
14 21628 1 1 33 TYR O O 73.346 7.744 1.355 1.00 . A A . 33 TYR O 1 1
14 21629 1 1 33 TYR OH O 65.369 4.389 0.717 1.00 . A A . 33 TYR OH 1 1
14 21630 1 1 34 VAL C C 75.079 4.561 -0.218 1.00 . A A . 34 VAL C 1 1
14 21631 1 1 34 VAL CA C 74.836 5.435 1.007 1.00 . A A . 34 VAL CA 1 1
14 21632 1 1 34 VAL CB C 75.598 4.869 2.209 1.00 . A A . 34 VAL CB 1 1
14 21633 1 1 34 VAL CG1 C 77.103 5.033 1.973 1.00 . A A . 34 VAL CG1 1 1
14 21634 1 1 34 VAL CG2 C 75.165 5.570 3.506 1.00 . A A . 34 VAL CG2 1 1
14 21635 1 1 34 VAL H H 72.914 4.661 1.448 1.00 . A A . 34 VAL H 1 1
14 21636 1 1 34 VAL HA H 75.207 6.425 0.787 1.00 . A A . 34 VAL HA 1 1
14 21637 1 1 34 VAL HB H 75.381 3.813 2.283 1.00 . A A . 34 VAL HB 1 1
14 21638 1 1 34 VAL HG11 H 77.317 6.044 1.658 1.00 . A A . 34 VAL HG11 1 1
14 21639 1 1 34 VAL HG12 H 77.423 4.344 1.206 1.00 . A A . 34 VAL HG12 1 1
14 21640 1 1 34 VAL HG13 H 77.636 4.822 2.889 1.00 . A A . 34 VAL HG13 1 1
14 21641 1 1 34 VAL HG21 H 74.684 6.513 3.291 1.00 . A A . 34 VAL HG21 1 1
14 21642 1 1 34 VAL HG22 H 76.023 5.752 4.138 1.00 . A A . 34 VAL HG22 1 1
14 21643 1 1 34 VAL HG23 H 74.468 4.943 4.043 1.00 . A A . 34 VAL HG23 1 1
14 21644 1 1 34 VAL N N 73.410 5.495 1.311 1.00 . A A . 34 VAL N 1 1
14 21645 1 1 34 VAL O O 74.584 3.438 -0.307 1.00 . A A . 34 VAL O 1 1
14 21646 1 1 35 GLN C C 77.814 3.870 -2.201 1.00 . A A . 35 GLN C 1 1
14 21647 1 1 35 GLN CA C 76.346 4.269 -2.278 1.00 . A A . 35 GLN CA 1 1
14 21648 1 1 35 GLN CB C 76.143 5.137 -3.520 1.00 . A A . 35 GLN CB 1 1
14 21649 1 1 35 GLN CD C 76.381 7.508 -4.318 1.00 . A A . 35 GLN CD 1 1
14 21650 1 1 35 GLN CG C 76.976 6.417 -3.433 1.00 . A A . 35 GLN CG 1 1
14 21651 1 1 35 GLN H H 76.420 5.876 -0.901 1.00 . A A . 35 GLN H 1 1
14 21652 1 1 35 GLN HA H 75.733 3.384 -2.370 1.00 . A A . 35 GLN HA 1 1
14 21653 1 1 35 GLN HB2 H 76.474 4.582 -4.383 1.00 . A A . 35 GLN HB2 1 1
14 21654 1 1 35 GLN HB3 H 75.096 5.384 -3.614 1.00 . A A . 35 GLN HB3 1 1
14 21655 1 1 35 GLN HE21 H 76.091 6.313 -5.878 1.00 . A A . 35 GLN HE21 1 1
14 21656 1 1 35 GLN HE22 H 75.858 7.968 -6.177 1.00 . A A . 35 GLN HE22 1 1
14 21657 1 1 35 GLN HG2 H 76.994 6.767 -2.414 1.00 . A A . 35 GLN HG2 1 1
14 21658 1 1 35 GLN HG3 H 77.987 6.213 -3.755 1.00 . A A . 35 GLN HG3 1 1
14 21659 1 1 35 GLN N N 75.988 5.014 -1.076 1.00 . A A . 35 GLN N 1 1
14 21660 1 1 35 GLN NE2 N 76.094 7.242 -5.563 1.00 . A A . 35 GLN NE2 1 1
14 21661 1 1 35 GLN O O 78.527 4.327 -1.310 1.00 . A A . 35 GLN O 1 1
14 21662 1 1 35 GLN OE1 O 76.161 8.628 -3.858 1.00 . A A . 35 GLN OE1 1 1
14 21663 1 1 36 TRP C C 80.157 2.319 -4.423 1.00 . A A . 36 TRP C 1 1
14 21664 1 1 36 TRP CA C 79.593 2.421 -3.011 1.00 . A A . 36 TRP CA 1 1
14 21665 1 1 36 TRP CB C 79.641 1.049 -2.334 1.00 . A A . 36 TRP CB 1 1
14 21666 1 1 36 TRP CD1 C 77.539 1.281 -0.952 1.00 . A A . 36 TRP CD1 1 1
14 21667 1 1 36 TRP CD2 C 79.359 0.901 0.312 1.00 . A A . 36 TRP CD2 1 1
14 21668 1 1 36 TRP CE2 C 78.258 1.004 1.199 1.00 . A A . 36 TRP CE2 1 1
14 21669 1 1 36 TRP CE3 C 80.630 0.670 0.863 1.00 . A A . 36 TRP CE3 1 1
14 21670 1 1 36 TRP CG C 78.874 1.095 -1.050 1.00 . A A . 36 TRP CG 1 1
14 21671 1 1 36 TRP CH2 C 79.690 0.639 3.108 1.00 . A A . 36 TRP CH2 1 1
14 21672 1 1 36 TRP CZ2 C 78.415 0.874 2.582 1.00 . A A . 36 TRP CZ2 1 1
14 21673 1 1 36 TRP CZ3 C 80.790 0.526 2.248 1.00 . A A . 36 TRP CZ3 1 1
14 21674 1 1 36 TRP H H 77.571 2.503 -3.640 1.00 . A A . 36 TRP H 1 1
14 21675 1 1 36 TRP HA H 80.209 3.101 -2.444 1.00 . A A . 36 TRP HA 1 1
14 21676 1 1 36 TRP HB2 H 79.207 0.309 -2.989 1.00 . A A . 36 TRP HB2 1 1
14 21677 1 1 36 TRP HB3 H 80.668 0.787 -2.127 1.00 . A A . 36 TRP HB3 1 1
14 21678 1 1 36 TRP HD1 H 76.869 1.466 -1.776 1.00 . A A . 36 TRP HD1 1 1
14 21679 1 1 36 TRP HE1 H 76.272 1.411 0.724 1.00 . A A . 36 TRP HE1 1 1
14 21680 1 1 36 TRP HE3 H 81.496 0.642 0.219 1.00 . A A . 36 TRP HE3 1 1
14 21681 1 1 36 TRP HH2 H 79.835 0.611 4.178 1.00 . A A . 36 TRP HH2 1 1
14 21682 1 1 36 TRP HZ2 H 77.556 0.923 3.235 1.00 . A A . 36 TRP HZ2 1 1
14 21683 1 1 36 TRP HZ3 H 81.765 0.302 2.654 1.00 . A A . 36 TRP HZ3 1 1
14 21684 1 1 36 TRP N N 78.223 2.925 -3.042 1.00 . A A . 36 TRP N 1 1
14 21685 1 1 36 TRP NE1 N 77.173 1.238 0.379 1.00 . A A . 36 TRP NE1 1 1
14 21686 1 1 36 TRP O O 79.516 1.767 -5.317 1.00 . A A . 36 TRP O 1 1
14 21687 1 1 37 TYR C C 83.270 2.159 -5.849 1.00 . A A . 37 TYR C 1 1
14 21688 1 1 37 TYR CA C 81.974 2.955 -5.937 1.00 . A A . 37 TYR CA 1 1
14 21689 1 1 37 TYR CB C 82.270 4.392 -6.378 1.00 . A A . 37 TYR CB 1 1
14 21690 1 1 37 TYR CD1 C 80.876 4.841 -8.431 1.00 . A A . 37 TYR CD1 1 1
14 21691 1 1 37 TYR CD2 C 80.138 5.727 -6.296 1.00 . A A . 37 TYR CD2 1 1
14 21692 1 1 37 TYR CE1 C 79.756 5.406 -9.054 1.00 . A A . 37 TYR CE1 1 1
14 21693 1 1 37 TYR CE2 C 79.027 6.303 -6.921 1.00 . A A . 37 TYR CE2 1 1
14 21694 1 1 37 TYR CG C 81.061 4.994 -7.052 1.00 . A A . 37 TYR CG 1 1
14 21695 1 1 37 TYR CZ C 78.837 6.146 -8.300 1.00 . A A . 37 TYR CZ 1 1
14 21696 1 1 37 TYR H H 81.733 3.417 -3.890 1.00 . A A . 37 TYR H 1 1
14 21697 1 1 37 TYR HA H 81.346 2.478 -6.675 1.00 . A A . 37 TYR HA 1 1
14 21698 1 1 37 TYR HB2 H 82.512 4.984 -5.506 1.00 . A A . 37 TYR HB2 1 1
14 21699 1 1 37 TYR HB3 H 83.103 4.409 -7.066 1.00 . A A . 37 TYR HB3 1 1
14 21700 1 1 37 TYR HD1 H 81.592 4.281 -9.014 1.00 . A A . 37 TYR HD1 1 1
14 21701 1 1 37 TYR HD2 H 80.206 5.724 -5.218 1.00 . A A . 37 TYR HD2 1 1
14 21702 1 1 37 TYR HE1 H 79.555 5.198 -10.094 1.00 . A A . 37 TYR HE1 1 1
14 21703 1 1 37 TYR HE2 H 78.343 6.913 -6.350 1.00 . A A . 37 TYR HE2 1 1
14 21704 1 1 37 TYR HH H 77.968 7.583 -9.205 1.00 . A A . 37 TYR HH 1 1
14 21705 1 1 37 TYR N N 81.301 2.959 -4.641 1.00 . A A . 37 TYR N 1 1
14 21706 1 1 37 TYR O O 83.896 2.084 -4.791 1.00 . A A . 37 TYR O 1 1
14 21707 1 1 37 TYR OH O 77.731 6.701 -8.910 1.00 . A A . 37 TYR OH 1 1
14 21708 1 1 38 GLN C C 85.725 1.152 -8.183 1.00 . A A . 38 GLN C 1 1
14 21709 1 1 38 GLN CA C 84.861 0.726 -7.002 1.00 . A A . 38 GLN CA 1 1
14 21710 1 1 38 GLN CB C 84.460 -0.745 -7.151 1.00 . A A . 38 GLN CB 1 1
14 21711 1 1 38 GLN CD C 85.378 -1.939 -5.139 1.00 . A A . 38 GLN CD 1 1
14 21712 1 1 38 GLN CG C 85.565 -1.671 -6.629 1.00 . A A . 38 GLN CG 1 1
14 21713 1 1 38 GLN H H 83.059 1.555 -7.742 1.00 . A A . 38 GLN H 1 1
14 21714 1 1 38 GLN HA H 85.428 0.855 -6.090 1.00 . A A . 38 GLN HA 1 1
14 21715 1 1 38 GLN HB2 H 83.551 -0.909 -6.592 1.00 . A A . 38 GLN HB2 1 1
14 21716 1 1 38 GLN HB3 H 84.270 -0.965 -8.192 1.00 . A A . 38 GLN HB3 1 1
14 21717 1 1 38 GLN HE21 H 84.011 -3.348 -5.430 1.00 . A A . 38 GLN HE21 1 1
14 21718 1 1 38 GLN HE22 H 84.281 -2.913 -3.804 1.00 . A A . 38 GLN HE22 1 1
14 21719 1 1 38 GLN HG2 H 85.529 -2.611 -7.161 1.00 . A A . 38 GLN HG2 1 1
14 21720 1 1 38 GLN HG3 H 86.529 -1.212 -6.790 1.00 . A A . 38 GLN HG3 1 1
14 21721 1 1 38 GLN N N 83.652 1.540 -6.962 1.00 . A A . 38 GLN N 1 1
14 21722 1 1 38 GLN NE2 N 84.491 -2.816 -4.758 1.00 . A A . 38 GLN NE2 1 1
14 21723 1 1 38 GLN O O 85.321 1.036 -9.340 1.00 . A A . 38 GLN O 1 1
14 21724 1 1 38 GLN OE1 O 85.980 -1.263 -4.304 1.00 . A A . 38 GLN OE1 1 1
14 21725 1 1 39 GLN C C 88.915 0.742 -9.132 1.00 . A A . 39 GLN C 1 1
14 21726 1 1 39 GLN CA C 87.935 1.886 -8.905 1.00 . A A . 39 GLN CA 1 1
14 21727 1 1 39 GLN CB C 88.706 3.115 -8.419 1.00 . A A . 39 GLN CB 1 1
14 21728 1 1 39 GLN CD C 88.981 4.827 -10.255 1.00 . A A . 39 GLN CD 1 1
14 21729 1 1 39 GLN CG C 89.629 3.658 -9.518 1.00 . A A . 39 GLN CG 1 1
14 21730 1 1 39 GLN H H 87.221 1.623 -6.943 1.00 . A A . 39 GLN H 1 1
14 21731 1 1 39 GLN HA H 87.430 2.120 -9.831 1.00 . A A . 39 GLN HA 1 1
14 21732 1 1 39 GLN HB2 H 88.001 3.874 -8.111 1.00 . A A . 39 GLN HB2 1 1
14 21733 1 1 39 GLN HB3 H 89.302 2.828 -7.564 1.00 . A A . 39 GLN HB3 1 1
14 21734 1 1 39 GLN HE21 H 88.225 5.623 -8.603 1.00 . A A . 39 GLN HE21 1 1
14 21735 1 1 39 GLN HE22 H 88.008 6.542 -10.033 1.00 . A A . 39 GLN HE22 1 1
14 21736 1 1 39 GLN HG2 H 90.546 4.004 -9.065 1.00 . A A . 39 GLN HG2 1 1
14 21737 1 1 39 GLN HG3 H 89.865 2.883 -10.233 1.00 . A A . 39 GLN HG3 1 1
14 21738 1 1 39 GLN N N 86.973 1.496 -7.883 1.00 . A A . 39 GLN N 1 1
14 21739 1 1 39 GLN NE2 N 88.354 5.745 -9.571 1.00 . A A . 39 GLN NE2 1 1
14 21740 1 1 39 GLN O O 89.470 0.198 -8.178 1.00 . A A . 39 GLN O 1 1
14 21741 1 1 39 GLN OE1 O 89.147 4.964 -11.467 1.00 . A A . 39 GLN OE1 1 1
14 21742 1 1 40 ARG C C 91.197 -0.096 -11.683 1.00 . A A . 40 ARG C 1 1
14 21743 1 1 40 ARG CA C 90.119 -0.628 -10.743 1.00 . A A . 40 ARG CA 1 1
14 21744 1 1 40 ARG CB C 89.357 -1.776 -11.410 1.00 . A A . 40 ARG CB 1 1
14 21745 1 1 40 ARG CD C 87.127 -2.831 -10.857 1.00 . A A . 40 ARG CD 1 1
14 21746 1 1 40 ARG CG C 88.550 -2.560 -10.364 1.00 . A A . 40 ARG CG 1 1
14 21747 1 1 40 ARG CZ C 86.076 -3.387 -12.975 1.00 . A A . 40 ARG CZ 1 1
14 21748 1 1 40 ARG H H 88.709 0.908 -11.115 1.00 . A A . 40 ARG H 1 1
14 21749 1 1 40 ARG HA H 90.575 -0.999 -9.837 1.00 . A A . 40 ARG HA 1 1
14 21750 1 1 40 ARG HB2 H 88.697 -1.364 -12.160 1.00 . A A . 40 ARG HB2 1 1
14 21751 1 1 40 ARG HB3 H 90.065 -2.434 -11.895 1.00 . A A . 40 ARG HB3 1 1
14 21752 1 1 40 ARG HD2 H 86.636 -3.510 -10.177 1.00 . A A . 40 ARG HD2 1 1
14 21753 1 1 40 ARG HD3 H 86.582 -1.899 -10.885 1.00 . A A . 40 ARG HD3 1 1
14 21754 1 1 40 ARG HE H 87.954 -3.885 -12.498 1.00 . A A . 40 ARG HE 1 1
14 21755 1 1 40 ARG HG2 H 89.035 -3.503 -10.159 1.00 . A A . 40 ARG HG2 1 1
14 21756 1 1 40 ARG HG3 H 88.482 -1.997 -9.444 1.00 . A A . 40 ARG HG3 1 1
14 21757 1 1 40 ARG HH11 H 85.192 -1.883 -11.991 1.00 . A A . 40 ARG HH11 1 1
14 21758 1 1 40 ARG HH12 H 84.342 -2.473 -13.378 1.00 . A A . 40 ARG HH12 1 1
14 21759 1 1 40 ARG HH21 H 86.680 -4.916 -14.115 1.00 . A A . 40 ARG HH21 1 1
14 21760 1 1 40 ARG HH22 H 85.132 -4.252 -14.512 1.00 . A A . 40 ARG HH22 1 1
14 21761 1 1 40 ARG N N 89.181 0.436 -10.398 1.00 . A A . 40 ARG N 1 1
14 21762 1 1 40 ARG NE N 87.149 -3.419 -12.191 1.00 . A A . 40 ARG NE 1 1
14 21763 1 1 40 ARG NH1 N 85.140 -2.500 -12.775 1.00 . A A . 40 ARG NH1 1 1
14 21764 1 1 40 ARG NH2 N 85.970 -4.228 -13.968 1.00 . A A . 40 ARG NH2 1 1
14 21765 1 1 40 ARG O O 90.923 0.792 -12.492 1.00 . A A . 40 ARG O 1 1
14 21766 1 1 41 PRO C C 93.125 -0.056 -13.934 1.00 . A A . 41 PRO C 1 1
14 21767 1 1 41 PRO CA C 93.512 -0.102 -12.459 1.00 . A A . 41 PRO CA 1 1
14 21768 1 1 41 PRO CB C 94.676 -1.072 -12.210 1.00 . A A . 41 PRO CB 1 1
14 21769 1 1 41 PRO CD C 92.870 -1.602 -10.640 1.00 . A A . 41 PRO CD 1 1
14 21770 1 1 41 PRO CG C 94.223 -2.064 -11.184 1.00 . A A . 41 PRO CG 1 1
14 21771 1 1 41 PRO HA H 93.769 0.892 -12.122 1.00 . A A . 41 PRO HA 1 1
14 21772 1 1 41 PRO HB2 H 94.948 -1.584 -13.124 1.00 . A A . 41 PRO HB2 1 1
14 21773 1 1 41 PRO HB3 H 95.534 -0.524 -11.844 1.00 . A A . 41 PRO HB3 1 1
14 21774 1 1 41 PRO HD2 H 92.189 -2.437 -10.566 1.00 . A A . 41 PRO HD2 1 1
14 21775 1 1 41 PRO HD3 H 92.984 -1.123 -9.678 1.00 . A A . 41 PRO HD3 1 1
14 21776 1 1 41 PRO HG2 H 94.119 -3.043 -11.631 1.00 . A A . 41 PRO HG2 1 1
14 21777 1 1 41 PRO HG3 H 94.938 -2.125 -10.375 1.00 . A A . 41 PRO HG3 1 1
14 21778 1 1 41 PRO N N 92.389 -0.631 -11.636 1.00 . A A . 41 PRO N 1 1
14 21779 1 1 41 PRO O O 92.673 -1.056 -14.493 1.00 . A A . 41 PRO O 1 1
14 21780 1 1 42 GLY C C 91.580 1.360 -16.252 1.00 . A A . 42 GLY C 1 1
14 21781 1 1 42 GLY CA C 93.077 1.216 -15.997 1.00 . A A . 42 GLY CA 1 1
14 21782 1 1 42 GLY H H 93.725 1.849 -14.080 1.00 . A A . 42 GLY H 1 1
14 21783 1 1 42 GLY HA2 H 93.584 2.092 -16.378 1.00 . A A . 42 GLY HA2 1 1
14 21784 1 1 42 GLY HA3 H 93.439 0.337 -16.510 1.00 . A A . 42 GLY HA3 1 1
14 21785 1 1 42 GLY N N 93.356 1.086 -14.572 1.00 . A A . 42 GLY N 1 1
14 21786 1 1 42 GLY O O 91.125 1.265 -17.391 1.00 . A A . 42 GLY O 1 1
14 21787 1 1 43 SER C C 88.863 2.867 -14.478 1.00 . A A . 43 SER C 1 1
14 21788 1 1 43 SER CA C 89.360 1.681 -15.296 1.00 . A A . 43 SER CA 1 1
14 21789 1 1 43 SER CB C 88.688 0.405 -14.788 1.00 . A A . 43 SER CB 1 1
14 21790 1 1 43 SER H H 91.226 1.588 -14.298 1.00 . A A . 43 SER H 1 1
14 21791 1 1 43 SER HA H 89.081 1.834 -16.329 1.00 . A A . 43 SER HA 1 1
14 21792 1 1 43 SER HB2 H 88.794 0.350 -13.715 1.00 . A A . 43 SER HB2 1 1
14 21793 1 1 43 SER HB3 H 87.640 0.423 -15.046 1.00 . A A . 43 SER HB3 1 1
14 21794 1 1 43 SER HG H 88.951 -1.513 -14.975 1.00 . A A . 43 SER HG 1 1
14 21795 1 1 43 SER N N 90.810 1.552 -15.185 1.00 . A A . 43 SER N 1 1
14 21796 1 1 43 SER O O 89.610 3.448 -13.689 1.00 . A A . 43 SER O 1 1
14 21797 1 1 43 SER OG O 89.307 -0.723 -15.388 1.00 . A A . 43 SER OG 1 1
14 21798 1 1 44 SER C C 86.100 3.760 -12.749 1.00 . A A . 44 SER C 1 1
14 21799 1 1 44 SER CA C 86.973 4.288 -13.885 1.00 . A A . 44 SER CA 1 1
14 21800 1 1 44 SER CB C 86.152 5.141 -14.859 1.00 . A A . 44 SER CB 1 1
14 21801 1 1 44 SER H H 87.024 2.654 -15.230 1.00 . A A . 44 SER H 1 1
14 21802 1 1 44 SER HA H 87.756 4.904 -13.469 1.00 . A A . 44 SER HA 1 1
14 21803 1 1 44 SER HB2 H 86.182 4.691 -15.841 1.00 . A A . 44 SER HB2 1 1
14 21804 1 1 44 SER HB3 H 85.123 5.218 -14.539 1.00 . A A . 44 SER HB3 1 1
14 21805 1 1 44 SER HG H 87.268 6.487 -15.710 1.00 . A A . 44 SER HG 1 1
14 21806 1 1 44 SER N N 87.573 3.165 -14.600 1.00 . A A . 44 SER N 1 1
14 21807 1 1 44 SER O O 85.753 2.578 -12.728 1.00 . A A . 44 SER O 1 1
14 21808 1 1 44 SER OG O 86.716 6.443 -14.925 1.00 . A A . 44 SER OG 1 1
14 21809 1 1 45 PRO C C 83.506 3.646 -11.202 1.00 . A A . 45 PRO C 1 1
14 21810 1 1 45 PRO CA C 84.843 4.180 -10.697 1.00 . A A . 45 PRO CA 1 1
14 21811 1 1 45 PRO CB C 84.661 5.434 -9.831 1.00 . A A . 45 PRO CB 1 1
14 21812 1 1 45 PRO CD C 86.072 6.029 -11.763 1.00 . A A . 45 PRO CD 1 1
14 21813 1 1 45 PRO CG C 85.376 6.563 -10.506 1.00 . A A . 45 PRO CG 1 1
14 21814 1 1 45 PRO HA H 85.343 3.405 -10.135 1.00 . A A . 45 PRO HA 1 1
14 21815 1 1 45 PRO HB2 H 83.611 5.671 -9.720 1.00 . A A . 45 PRO HB2 1 1
14 21816 1 1 45 PRO HB3 H 85.085 5.261 -8.850 1.00 . A A . 45 PRO HB3 1 1
14 21817 1 1 45 PRO HD2 H 85.716 6.538 -12.648 1.00 . A A . 45 PRO HD2 1 1
14 21818 1 1 45 PRO HD3 H 87.142 6.149 -11.674 1.00 . A A . 45 PRO HD3 1 1
14 21819 1 1 45 PRO HG2 H 84.672 7.335 -10.784 1.00 . A A . 45 PRO HG2 1 1
14 21820 1 1 45 PRO HG3 H 86.110 6.991 -9.837 1.00 . A A . 45 PRO HG3 1 1
14 21821 1 1 45 PRO N N 85.717 4.602 -11.826 1.00 . A A . 45 PRO N 1 1
14 21822 1 1 45 PRO O O 82.938 4.173 -12.159 1.00 . A A . 45 PRO O 1 1
14 21823 1 1 46 THR C C 80.885 1.798 -9.582 1.00 . A A . 46 THR C 1 1
14 21824 1 1 46 THR CA C 81.677 2.076 -10.855 1.00 . A A . 46 THR CA 1 1
14 21825 1 1 46 THR CB C 81.865 0.779 -11.648 1.00 . A A . 46 THR CB 1 1
14 21826 1 1 46 THR CG2 C 80.604 0.448 -12.453 1.00 . A A . 46 THR CG2 1 1
14 21827 1 1 46 THR H H 83.472 2.270 -9.752 1.00 . A A . 46 THR H 1 1
14 21828 1 1 46 THR HA H 81.122 2.782 -11.457 1.00 . A A . 46 THR HA 1 1
14 21829 1 1 46 THR HB H 82.082 -0.031 -10.967 1.00 . A A . 46 THR HB 1 1
14 21830 1 1 46 THR HG1 H 82.627 1.329 -13.351 1.00 . A A . 46 THR HG1 1 1
14 21831 1 1 46 THR HG21 H 79.727 0.829 -11.950 1.00 . A A . 46 THR HG21 1 1
14 21832 1 1 46 THR HG22 H 80.513 -0.622 -12.564 1.00 . A A . 46 THR HG22 1 1
14 21833 1 1 46 THR HG23 H 80.678 0.899 -13.432 1.00 . A A . 46 THR HG23 1 1
14 21834 1 1 46 THR N N 82.980 2.636 -10.516 1.00 . A A . 46 THR N 1 1
14 21835 1 1 46 THR O O 81.397 1.187 -8.645 1.00 . A A . 46 THR O 1 1
14 21836 1 1 46 THR OG1 O 82.958 0.937 -12.540 1.00 . A A . 46 THR OG1 1 1
14 21837 1 1 47 THR C C 78.661 0.487 -8.138 1.00 . A A . 47 THR C 1 1
14 21838 1 1 47 THR CA C 78.780 1.984 -8.404 1.00 . A A . 47 THR CA 1 1
14 21839 1 1 47 THR CB C 77.389 2.579 -8.644 1.00 . A A . 47 THR CB 1 1
14 21840 1 1 47 THR CG2 C 76.526 2.498 -7.379 1.00 . A A . 47 THR CG2 1 1
14 21841 1 1 47 THR H H 79.235 2.610 -10.379 1.00 . A A . 47 THR H 1 1
14 21842 1 1 47 THR HA H 79.223 2.466 -7.546 1.00 . A A . 47 THR HA 1 1
14 21843 1 1 47 THR HB H 76.914 2.039 -9.450 1.00 . A A . 47 THR HB 1 1
14 21844 1 1 47 THR HG1 H 77.134 4.482 -8.336 1.00 . A A . 47 THR HG1 1 1
14 21845 1 1 47 THR HG21 H 76.395 3.492 -6.977 1.00 . A A . 47 THR HG21 1 1
14 21846 1 1 47 THR HG22 H 76.994 1.874 -6.632 1.00 . A A . 47 THR HG22 1 1
14 21847 1 1 47 THR HG23 H 75.556 2.087 -7.621 1.00 . A A . 47 THR HG23 1 1
14 21848 1 1 47 THR N N 79.620 2.205 -9.574 1.00 . A A . 47 THR N 1 1
14 21849 1 1 47 THR O O 78.063 -0.237 -8.934 1.00 . A A . 47 THR O 1 1
14 21850 1 1 47 THR OG1 O 77.535 3.940 -9.020 1.00 . A A . 47 THR OG1 1 1
14 21851 1 1 48 VAL C C 77.764 -1.688 -5.861 1.00 . A A . 48 VAL C 1 1
14 21852 1 1 48 VAL CA C 79.039 -1.372 -6.639 1.00 . A A . 48 VAL CA 1 1
14 21853 1 1 48 VAL CB C 80.282 -1.766 -5.823 1.00 . A A . 48 VAL CB 1 1
14 21854 1 1 48 VAL CG1 C 79.952 -2.727 -4.675 1.00 . A A . 48 VAL CG1 1 1
14 21855 1 1 48 VAL CG2 C 81.316 -2.457 -6.715 1.00 . A A . 48 VAL CG2 1 1
14 21856 1 1 48 VAL H H 79.684 0.627 -6.434 1.00 . A A . 48 VAL H 1 1
14 21857 1 1 48 VAL HA H 79.023 -1.931 -7.562 1.00 . A A . 48 VAL HA 1 1
14 21858 1 1 48 VAL HB H 80.723 -0.871 -5.410 1.00 . A A . 48 VAL HB 1 1
14 21859 1 1 48 VAL HG11 H 79.368 -3.551 -5.060 1.00 . A A . 48 VAL HG11 1 1
14 21860 1 1 48 VAL HG12 H 79.387 -2.208 -3.915 1.00 . A A . 48 VAL HG12 1 1
14 21861 1 1 48 VAL HG13 H 80.866 -3.105 -4.243 1.00 . A A . 48 VAL HG13 1 1
14 21862 1 1 48 VAL HG21 H 81.607 -1.792 -7.515 1.00 . A A . 48 VAL HG21 1 1
14 21863 1 1 48 VAL HG22 H 80.883 -3.354 -7.134 1.00 . A A . 48 VAL HG22 1 1
14 21864 1 1 48 VAL HG23 H 82.181 -2.721 -6.126 1.00 . A A . 48 VAL HG23 1 1
14 21865 1 1 48 VAL N N 79.084 0.053 -6.953 1.00 . A A . 48 VAL N 1 1
14 21866 1 1 48 VAL O O 77.275 -2.814 -5.930 1.00 . A A . 48 VAL O 1 1
14 21867 1 1 49 ILE C C 75.207 0.458 -4.526 1.00 . A A . 49 ILE C 1 1
14 21868 1 1 49 ILE CA C 75.958 -0.866 -4.443 1.00 . A A . 49 ILE CA 1 1
14 21869 1 1 49 ILE CB C 76.259 -1.235 -2.986 1.00 . A A . 49 ILE CB 1 1
14 21870 1 1 49 ILE CD1 C 77.301 -3.009 -1.546 1.00 . A A . 49 ILE CD1 1 1
14 21871 1 1 49 ILE CG1 C 76.575 -2.729 -2.862 1.00 . A A . 49 ILE CG1 1 1
14 21872 1 1 49 ILE CG2 C 75.049 -0.914 -2.107 1.00 . A A . 49 ILE CG2 1 1
14 21873 1 1 49 ILE H H 77.696 0.135 -5.023 1.00 . A A . 49 ILE H 1 1
14 21874 1 1 49 ILE HA H 75.367 -1.645 -4.902 1.00 . A A . 49 ILE HA 1 1
14 21875 1 1 49 ILE HB H 77.110 -0.664 -2.645 1.00 . A A . 49 ILE HB 1 1
14 21876 1 1 49 ILE HD11 H 77.122 -4.034 -1.258 1.00 . A A . 49 ILE HD11 1 1
14 21877 1 1 49 ILE HD12 H 76.923 -2.349 -0.780 1.00 . A A . 49 ILE HD12 1 1
14 21878 1 1 49 ILE HD13 H 78.361 -2.844 -1.673 1.00 . A A . 49 ILE HD13 1 1
14 21879 1 1 49 ILE HG12 H 75.653 -3.291 -2.869 1.00 . A A . 49 ILE HG12 1 1
14 21880 1 1 49 ILE HG13 H 77.201 -3.047 -3.681 1.00 . A A . 49 ILE HG13 1 1
14 21881 1 1 49 ILE HG21 H 74.160 -1.250 -2.617 1.00 . A A . 49 ILE HG21 1 1
14 21882 1 1 49 ILE HG22 H 74.991 0.153 -1.956 1.00 . A A . 49 ILE HG22 1 1
14 21883 1 1 49 ILE HG23 H 75.136 -1.414 -1.153 1.00 . A A . 49 ILE HG23 1 1
14 21884 1 1 49 ILE N N 77.211 -0.701 -5.163 1.00 . A A . 49 ILE N 1 1
14 21885 1 1 49 ILE O O 75.783 1.512 -4.255 1.00 . A A . 49 ILE O 1 1
14 21886 1 1 50 TYR C C 71.912 1.345 -3.551 1.00 . A A . 50 TYR C 1 1
14 21887 1 1 50 TYR CA C 73.033 1.553 -4.563 1.00 . A A . 50 TYR CA 1 1
14 21888 1 1 50 TYR CB C 72.462 1.800 -5.964 1.00 . A A . 50 TYR CB 1 1
14 21889 1 1 50 TYR CD1 C 73.053 4.146 -6.652 1.00 . A A . 50 TYR CD1 1 1
14 21890 1 1 50 TYR CD2 C 70.812 3.707 -5.838 1.00 . A A . 50 TYR CD2 1 1
14 21891 1 1 50 TYR CE1 C 72.730 5.497 -6.817 1.00 . A A . 50 TYR CE1 1 1
14 21892 1 1 50 TYR CE2 C 70.488 5.060 -6.003 1.00 . A A . 50 TYR CE2 1 1
14 21893 1 1 50 TYR CG C 72.101 3.256 -6.142 1.00 . A A . 50 TYR CG 1 1
14 21894 1 1 50 TYR CZ C 71.446 5.953 -6.497 1.00 . A A . 50 TYR CZ 1 1
14 21895 1 1 50 TYR H H 73.470 -0.510 -4.728 1.00 . A A . 50 TYR H 1 1
14 21896 1 1 50 TYR HA H 73.613 2.412 -4.257 1.00 . A A . 50 TYR HA 1 1
14 21897 1 1 50 TYR HB2 H 73.209 1.528 -6.695 1.00 . A A . 50 TYR HB2 1 1
14 21898 1 1 50 TYR HB3 H 71.581 1.197 -6.117 1.00 . A A . 50 TYR HB3 1 1
14 21899 1 1 50 TYR HD1 H 74.018 3.779 -6.969 1.00 . A A . 50 TYR HD1 1 1
14 21900 1 1 50 TYR HD2 H 70.048 3.002 -5.544 1.00 . A A . 50 TYR HD2 1 1
14 21901 1 1 50 TYR HE1 H 73.473 6.189 -7.186 1.00 . A A . 50 TYR HE1 1 1
14 21902 1 1 50 TYR HE2 H 69.532 5.430 -5.662 1.00 . A A . 50 TYR HE2 1 1
14 21903 1 1 50 TYR HH H 71.222 7.711 -5.787 1.00 . A A . 50 TYR HH 1 1
14 21904 1 1 50 TYR N N 73.883 0.368 -4.587 1.00 . A A . 50 TYR N 1 1
14 21905 1 1 50 TYR O O 71.826 0.288 -2.926 1.00 . A A . 50 TYR O 1 1
14 21906 1 1 50 TYR OH O 71.134 7.289 -6.644 1.00 . A A . 50 TYR OH 1 1
14 21907 1 1 51 GLU C C 70.771 1.708 -0.921 1.00 . A A . 51 GLU C 1 1
14 21908 1 1 51 GLU CA C 70.232 2.426 -2.153 1.00 . A A . 51 GLU CA 1 1
14 21909 1 1 51 GLU CB C 69.053 1.593 -2.674 1.00 . A A . 51 GLU CB 1 1
14 21910 1 1 51 GLU CD C 66.614 2.188 -2.365 1.00 . A A . 51 GLU CD 1 1
14 21911 1 1 51 GLU CG C 67.871 1.642 -1.694 1.00 . A A . 51 GLU CG 1 1
14 21912 1 1 51 GLU H H 71.402 3.268 -3.696 1.00 . A A . 51 GLU H 1 1
14 21913 1 1 51 GLU HA H 69.919 3.431 -1.911 1.00 . A A . 51 GLU HA 1 1
14 21914 1 1 51 GLU HB2 H 68.760 1.990 -3.635 1.00 . A A . 51 GLU HB2 1 1
14 21915 1 1 51 GLU HB3 H 69.375 0.564 -2.812 1.00 . A A . 51 GLU HB3 1 1
14 21916 1 1 51 GLU HG2 H 67.659 0.646 -1.331 1.00 . A A . 51 GLU HG2 1 1
14 21917 1 1 51 GLU HG3 H 68.110 2.272 -0.849 1.00 . A A . 51 GLU HG3 1 1
14 21918 1 1 51 GLU N N 71.217 2.428 -3.227 1.00 . A A . 51 GLU N 1 1
14 21919 1 1 51 GLU O O 70.025 1.132 -0.131 1.00 . A A . 51 GLU O 1 1
14 21920 1 1 51 GLU OE1 O 66.734 3.148 -3.108 1.00 . A A . 51 GLU OE1 1 1
14 21921 1 1 51 GLU OE2 O 65.557 1.619 -2.149 1.00 . A A . 51 GLU OE2 1 1
14 21922 1 1 52 ASP C C 72.160 -0.360 0.499 1.00 . A A . 52 ASP C 1 1
14 21923 1 1 52 ASP CA C 72.829 0.978 0.203 1.00 . A A . 52 ASP CA 1 1
14 21924 1 1 52 ASP CB C 72.788 1.837 1.472 1.00 . A A . 52 ASP CB 1 1
14 21925 1 1 52 ASP CG C 71.453 1.699 2.199 1.00 . A A . 52 ASP CG 1 1
14 21926 1 1 52 ASP H H 72.607 2.136 -1.540 1.00 . A A . 52 ASP H 1 1
14 21927 1 1 52 ASP HA H 73.855 0.823 -0.090 1.00 . A A . 52 ASP HA 1 1
14 21928 1 1 52 ASP HB2 H 73.584 1.524 2.132 1.00 . A A . 52 ASP HB2 1 1
14 21929 1 1 52 ASP HB3 H 72.931 2.874 1.209 1.00 . A A . 52 ASP HB3 1 1
14 21930 1 1 52 ASP N N 72.094 1.652 -0.860 1.00 . A A . 52 ASP N 1 1
14 21931 1 1 52 ASP O O 72.505 -1.019 1.480 1.00 . A A . 52 ASP O 1 1
14 21932 1 1 52 ASP OD1 O 71.206 0.629 2.731 1.00 . A A . 52 ASP OD1 1 1
14 21933 1 1 52 ASP OD2 O 70.644 2.605 2.091 1.00 . A A . 52 ASP OD2 1 1
14 21934 1 1 53 ASN C C 70.959 -2.932 -1.652 1.00 . A A . 53 ASN C 1 1
14 21935 1 1 53 ASN CA C 70.758 -2.170 -0.349 1.00 . A A . 53 ASN CA 1 1
14 21936 1 1 53 ASN CB C 69.290 -2.015 0.059 1.00 . A A . 53 ASN CB 1 1
14 21937 1 1 53 ASN CG C 68.465 -3.224 -0.359 1.00 . A A . 53 ASN CG 1 1
14 21938 1 1 53 ASN H H 71.134 -0.287 -1.214 1.00 . A A . 53 ASN H 1 1
14 21939 1 1 53 ASN HA H 71.276 -2.725 0.418 1.00 . A A . 53 ASN HA 1 1
14 21940 1 1 53 ASN HB2 H 69.225 -1.899 1.131 1.00 . A A . 53 ASN HB2 1 1
14 21941 1 1 53 ASN HB3 H 68.884 -1.133 -0.414 1.00 . A A . 53 ASN HB3 1 1
14 21942 1 1 53 ASN HD21 H 68.518 -2.716 -2.272 1.00 . A A . 53 ASN HD21 1 1
14 21943 1 1 53 ASN HD22 H 67.773 -4.216 -1.929 1.00 . A A . 53 ASN HD22 1 1
14 21944 1 1 53 ASN N N 71.333 -0.835 -0.428 1.00 . A A . 53 ASN N 1 1
14 21945 1 1 53 ASN ND2 N 68.197 -3.384 -1.625 1.00 . A A . 53 ASN ND2 1 1
14 21946 1 1 53 ASN O O 71.130 -4.151 -1.654 1.00 . A A . 53 ASN O 1 1
14 21947 1 1 53 ASN OD1 O 68.020 -4.003 0.485 1.00 . A A . 53 ASN OD1 1 1
14 21948 1 1 54 GLN C C 71.836 -2.988 -4.722 1.00 . A A . 54 GLN C 1 1
14 21949 1 1 54 GLN CA C 70.480 -2.899 -4.033 1.00 . A A . 54 GLN CA 1 1
14 21950 1 1 54 GLN CB C 69.456 -2.197 -4.931 1.00 . A A . 54 GLN CB 1 1
14 21951 1 1 54 GLN CD C 70.918 -1.248 -6.753 1.00 . A A . 54 GLN CD 1 1
14 21952 1 1 54 GLN CG C 70.042 -0.925 -5.546 1.00 . A A . 54 GLN CG 1 1
14 21953 1 1 54 GLN H H 70.382 -1.297 -2.652 1.00 . A A . 54 GLN H 1 1
14 21954 1 1 54 GLN HA H 70.104 -3.889 -3.843 1.00 . A A . 54 GLN HA 1 1
14 21955 1 1 54 GLN HB2 H 69.158 -2.869 -5.723 1.00 . A A . 54 GLN HB2 1 1
14 21956 1 1 54 GLN HB3 H 68.588 -1.938 -4.342 1.00 . A A . 54 GLN HB3 1 1
14 21957 1 1 54 GLN HE21 H 72.600 -0.695 -5.857 1.00 . A A . 54 GLN HE21 1 1
14 21958 1 1 54 GLN HE22 H 72.785 -1.406 -7.404 1.00 . A A . 54 GLN HE22 1 1
14 21959 1 1 54 GLN HG2 H 69.239 -0.271 -5.853 1.00 . A A . 54 GLN HG2 1 1
14 21960 1 1 54 GLN HG3 H 70.638 -0.430 -4.798 1.00 . A A . 54 GLN HG3 1 1
14 21961 1 1 54 GLN N N 70.652 -2.235 -2.745 1.00 . A A . 54 GLN N 1 1
14 21962 1 1 54 GLN NE2 N 72.213 -1.118 -6.657 1.00 . A A . 54 GLN NE2 1 1
14 21963 1 1 54 GLN O O 72.698 -2.138 -4.496 1.00 . A A . 54 GLN O 1 1
14 21964 1 1 54 GLN OE1 O 70.414 -1.669 -7.794 1.00 . A A . 54 GLN OE1 1 1
14 21965 1 1 55 ARG C C 73.059 -4.067 -7.723 1.00 . A A . 55 ARG C 1 1
14 21966 1 1 55 ARG CA C 73.308 -4.223 -6.222 1.00 . A A . 55 ARG CA 1 1
14 21967 1 1 55 ARG CB C 73.890 -5.611 -5.915 1.00 . A A . 55 ARG CB 1 1
14 21968 1 1 55 ARG CD C 74.135 -5.908 -3.407 1.00 . A A . 55 ARG CD 1 1
14 21969 1 1 55 ARG CG C 74.857 -5.585 -4.721 1.00 . A A . 55 ARG CG 1 1
14 21970 1 1 55 ARG CZ C 71.747 -6.292 -3.072 1.00 . A A . 55 ARG CZ 1 1
14 21971 1 1 55 ARG H H 71.341 -4.714 -5.602 1.00 . A A . 55 ARG H 1 1
14 21972 1 1 55 ARG HA H 74.001 -3.464 -5.896 1.00 . A A . 55 ARG HA 1 1
14 21973 1 1 55 ARG HB2 H 73.077 -6.291 -5.709 1.00 . A A . 55 ARG HB2 1 1
14 21974 1 1 55 ARG HB3 H 74.423 -5.975 -6.782 1.00 . A A . 55 ARG HB3 1 1
14 21975 1 1 55 ARG HD2 H 74.197 -6.971 -3.217 1.00 . A A . 55 ARG HD2 1 1
14 21976 1 1 55 ARG HD3 H 74.613 -5.381 -2.594 1.00 . A A . 55 ARG HD3 1 1
14 21977 1 1 55 ARG HE H 72.527 -4.579 -3.737 1.00 . A A . 55 ARG HE 1 1
14 21978 1 1 55 ARG HG2 H 75.640 -6.312 -4.875 1.00 . A A . 55 ARG HG2 1 1
14 21979 1 1 55 ARG HG3 H 75.330 -4.619 -4.648 1.00 . A A . 55 ARG HG3 1 1
14 21980 1 1 55 ARG HH11 H 72.367 -6.354 -1.169 1.00 . A A . 55 ARG HH11 1 1
14 21981 1 1 55 ARG HH12 H 70.964 -7.305 -1.533 1.00 . A A . 55 ARG HH12 1 1
14 21982 1 1 55 ARG HH21 H 70.900 -6.422 -4.881 1.00 . A A . 55 ARG HH21 1 1
14 21983 1 1 55 ARG HH22 H 70.153 -7.363 -3.636 1.00 . A A . 55 ARG HH22 1 1
14 21984 1 1 55 ARG N N 72.051 -4.047 -5.499 1.00 . A A . 55 ARG N 1 1
14 21985 1 1 55 ARG NE N 72.735 -5.499 -3.476 1.00 . A A . 55 ARG NE 1 1
14 21986 1 1 55 ARG NH1 N 71.669 -6.655 -1.820 1.00 . A A . 55 ARG NH1 1 1
14 21987 1 1 55 ARG NH2 N 70.874 -6.738 -3.933 1.00 . A A . 55 ARG NH2 1 1
14 21988 1 1 55 ARG O O 72.180 -4.741 -8.262 1.00 . A A . 55 ARG O 1 1
14 21989 1 1 56 PRO C C 73.853 -4.573 -10.573 1.00 . A A . 56 PRO C 1 1
14 21990 1 1 56 PRO CA C 73.702 -3.203 -9.918 1.00 . A A . 56 PRO CA 1 1
14 21991 1 1 56 PRO CB C 74.805 -2.240 -10.382 1.00 . A A . 56 PRO CB 1 1
14 21992 1 1 56 PRO CD C 74.961 -2.481 -7.942 1.00 . A A . 56 PRO CD 1 1
14 21993 1 1 56 PRO CG C 75.554 -1.783 -9.169 1.00 . A A . 56 PRO CG 1 1
14 21994 1 1 56 PRO HA H 72.729 -2.799 -10.158 1.00 . A A . 56 PRO HA 1 1
14 21995 1 1 56 PRO HB2 H 75.478 -2.733 -11.070 1.00 . A A . 56 PRO HB2 1 1
14 21996 1 1 56 PRO HB3 H 74.362 -1.392 -10.886 1.00 . A A . 56 PRO HB3 1 1
14 21997 1 1 56 PRO HD2 H 75.689 -3.131 -7.482 1.00 . A A . 56 PRO HD2 1 1
14 21998 1 1 56 PRO HD3 H 74.610 -1.747 -7.231 1.00 . A A . 56 PRO HD3 1 1
14 21999 1 1 56 PRO HG2 H 76.600 -2.039 -9.261 1.00 . A A . 56 PRO HG2 1 1
14 22000 1 1 56 PRO HG3 H 75.469 -0.711 -9.059 1.00 . A A . 56 PRO HG3 1 1
14 22001 1 1 56 PRO N N 73.840 -3.296 -8.437 1.00 . A A . 56 PRO N 1 1
14 22002 1 1 56 PRO O O 74.747 -5.340 -10.214 1.00 . A A . 56 PRO O 1 1
14 22003 1 1 57 SER C C 74.526 -6.125 -13.154 1.00 . A A . 57 SER C 1 1
14 22004 1 1 57 SER CA C 73.210 -6.040 -12.390 1.00 . A A . 57 SER CA 1 1
14 22005 1 1 57 SER CB C 72.036 -6.163 -13.364 1.00 . A A . 57 SER CB 1 1
14 22006 1 1 57 SER H H 72.571 -4.054 -12.019 1.00 . A A . 57 SER H 1 1
14 22007 1 1 57 SER HA H 73.162 -6.855 -11.683 1.00 . A A . 57 SER HA 1 1
14 22008 1 1 57 SER HB2 H 72.067 -7.129 -13.847 1.00 . A A . 57 SER HB2 1 1
14 22009 1 1 57 SER HB3 H 71.107 -6.063 -12.820 1.00 . A A . 57 SER HB3 1 1
14 22010 1 1 57 SER HG H 71.768 -4.332 -13.959 1.00 . A A . 57 SER HG 1 1
14 22011 1 1 57 SER N N 73.126 -4.779 -11.664 1.00 . A A . 57 SER N 1 1
14 22012 1 1 57 SER O O 74.714 -7.008 -13.991 1.00 . A A . 57 SER O 1 1
14 22013 1 1 57 SER OG O 72.121 -5.139 -14.344 1.00 . A A . 57 SER OG 1 1
14 22014 1 1 58 GLY C C 77.782 -5.663 -12.770 1.00 . A A . 58 GLY C 1 1
14 22015 1 1 58 GLY CA C 76.671 -5.077 -13.636 1.00 . A A . 58 GLY CA 1 1
14 22016 1 1 58 GLY H H 75.156 -4.427 -12.307 1.00 . A A . 58 GLY H 1 1
14 22017 1 1 58 GLY HA2 H 76.616 -5.638 -14.559 1.00 . A A . 58 GLY HA2 1 1
14 22018 1 1 58 GLY HA3 H 76.908 -4.046 -13.859 1.00 . A A . 58 GLY HA3 1 1
14 22019 1 1 58 GLY N N 75.385 -5.131 -12.949 1.00 . A A . 58 GLY N 1 1
14 22020 1 1 58 GLY O O 78.813 -6.092 -13.289 1.00 . A A . 58 GLY O 1 1
14 22021 1 1 59 VAL C C 78.068 -7.321 -9.752 1.00 . A A . 59 VAL C 1 1
14 22022 1 1 59 VAL CA C 78.611 -6.116 -10.520 1.00 . A A . 59 VAL CA 1 1
14 22023 1 1 59 VAL CB C 79.015 -5.004 -9.548 1.00 . A A . 59 VAL CB 1 1
14 22024 1 1 59 VAL CG1 C 79.167 -3.690 -10.318 1.00 . A A . 59 VAL CG1 1 1
14 22025 1 1 59 VAL CG2 C 77.957 -4.845 -8.450 1.00 . A A . 59 VAL CG2 1 1
14 22026 1 1 59 VAL H H 76.785 -5.211 -11.096 1.00 . A A . 59 VAL H 1 1
14 22027 1 1 59 VAL HA H 79.487 -6.408 -11.079 1.00 . A A . 59 VAL HA 1 1
14 22028 1 1 59 VAL HB H 79.961 -5.258 -9.093 1.00 . A A . 59 VAL HB 1 1
14 22029 1 1 59 VAL HG11 H 79.699 -3.869 -11.241 1.00 . A A . 59 VAL HG11 1 1
14 22030 1 1 59 VAL HG12 H 79.721 -2.983 -9.718 1.00 . A A . 59 VAL HG12 1 1
14 22031 1 1 59 VAL HG13 H 78.190 -3.286 -10.540 1.00 . A A . 59 VAL HG13 1 1
14 22032 1 1 59 VAL HG21 H 76.970 -4.933 -8.877 1.00 . A A . 59 VAL HG21 1 1
14 22033 1 1 59 VAL HG22 H 78.053 -3.881 -7.978 1.00 . A A . 59 VAL HG22 1 1
14 22034 1 1 59 VAL HG23 H 78.096 -5.618 -7.709 1.00 . A A . 59 VAL HG23 1 1
14 22035 1 1 59 VAL N N 77.604 -5.613 -11.452 1.00 . A A . 59 VAL N 1 1
14 22036 1 1 59 VAL O O 76.896 -7.321 -9.376 1.00 . A A . 59 VAL O 1 1
14 22037 1 1 60 PRO C C 77.803 -9.006 -7.229 1.00 . A A . 60 PRO C 1 1
14 22038 1 1 60 PRO CA C 78.459 -9.412 -8.546 1.00 . A A . 60 PRO CA 1 1
14 22039 1 1 60 PRO CB C 79.726 -10.245 -8.305 1.00 . A A . 60 PRO CB 1 1
14 22040 1 1 60 PRO CD C 80.321 -8.347 -9.737 1.00 . A A . 60 PRO CD 1 1
14 22041 1 1 60 PRO CG C 80.879 -9.510 -8.913 1.00 . A A . 60 PRO CG 1 1
14 22042 1 1 60 PRO HA H 77.749 -9.973 -9.137 1.00 . A A . 60 PRO HA 1 1
14 22043 1 1 60 PRO HB2 H 79.893 -10.380 -7.246 1.00 . A A . 60 PRO HB2 1 1
14 22044 1 1 60 PRO HB3 H 79.618 -11.217 -8.765 1.00 . A A . 60 PRO HB3 1 1
14 22045 1 1 60 PRO HD2 H 80.854 -7.434 -9.515 1.00 . A A . 60 PRO HD2 1 1
14 22046 1 1 60 PRO HD3 H 80.376 -8.564 -10.794 1.00 . A A . 60 PRO HD3 1 1
14 22047 1 1 60 PRO HG2 H 81.528 -9.127 -8.138 1.00 . A A . 60 PRO HG2 1 1
14 22048 1 1 60 PRO HG3 H 81.450 -10.169 -9.552 1.00 . A A . 60 PRO HG3 1 1
14 22049 1 1 60 PRO N N 78.912 -8.224 -9.324 1.00 . A A . 60 PRO N 1 1
14 22050 1 1 60 PRO O O 78.172 -7.995 -6.631 1.00 . A A . 60 PRO O 1 1
14 22051 1 1 61 ASP C C 77.012 -9.653 -4.374 1.00 . A A . 61 ASP C 1 1
14 22052 1 1 61 ASP CA C 76.088 -9.469 -5.574 1.00 . A A . 61 ASP CA 1 1
14 22053 1 1 61 ASP CB C 74.847 -10.354 -5.434 1.00 . A A . 61 ASP CB 1 1
14 22054 1 1 61 ASP CG C 73.744 -9.861 -6.366 1.00 . A A . 61 ASP CG 1 1
14 22055 1 1 61 ASP H H 76.525 -10.541 -7.349 1.00 . A A . 61 ASP H 1 1
14 22056 1 1 61 ASP HA H 75.771 -8.438 -5.592 1.00 . A A . 61 ASP HA 1 1
14 22057 1 1 61 ASP HB2 H 75.102 -11.372 -5.690 1.00 . A A . 61 ASP HB2 1 1
14 22058 1 1 61 ASP HB3 H 74.495 -10.320 -4.414 1.00 . A A . 61 ASP HB3 1 1
14 22059 1 1 61 ASP N N 76.774 -9.746 -6.831 1.00 . A A . 61 ASP N 1 1
14 22060 1 1 61 ASP O O 76.606 -9.434 -3.232 1.00 . A A . 61 ASP O 1 1
14 22061 1 1 61 ASP OD1 O 73.792 -8.706 -6.757 1.00 . A A . 61 ASP OD1 1 1
14 22062 1 1 61 ASP OD2 O 72.852 -10.639 -6.660 1.00 . A A . 61 ASP OD2 1 1
14 22063 1 1 62 ARG C C 79.110 -9.278 -2.468 1.00 . A A . 62 ARG C 1 1
14 22064 1 1 62 ARG CA C 79.185 -10.354 -3.547 1.00 . A A . 62 ARG CA 1 1
14 22065 1 1 62 ARG CB C 80.610 -10.406 -4.101 1.00 . A A . 62 ARG CB 1 1
14 22066 1 1 62 ARG CD C 82.084 -11.592 -5.733 1.00 . A A . 62 ARG CD 1 1
14 22067 1 1 62 ARG CG C 80.819 -11.707 -4.880 1.00 . A A . 62 ARG CG 1 1
14 22068 1 1 62 ARG CZ C 83.649 -10.306 -4.387 1.00 . A A . 62 ARG CZ 1 1
14 22069 1 1 62 ARG H H 78.527 -10.213 -5.557 1.00 . A A . 62 ARG H 1 1
14 22070 1 1 62 ARG HA H 78.944 -11.311 -3.108 1.00 . A A . 62 ARG HA 1 1
14 22071 1 1 62 ARG HB2 H 80.768 -9.564 -4.758 1.00 . A A . 62 ARG HB2 1 1
14 22072 1 1 62 ARG HB3 H 81.314 -10.363 -3.283 1.00 . A A . 62 ARG HB3 1 1
14 22073 1 1 62 ARG HD2 H 82.178 -12.472 -6.352 1.00 . A A . 62 ARG HD2 1 1
14 22074 1 1 62 ARG HD3 H 82.018 -10.718 -6.365 1.00 . A A . 62 ARG HD3 1 1
14 22075 1 1 62 ARG HE H 83.780 -12.283 -4.667 1.00 . A A . 62 ARG HE 1 1
14 22076 1 1 62 ARG HG2 H 80.935 -12.525 -4.186 1.00 . A A . 62 ARG HG2 1 1
14 22077 1 1 62 ARG HG3 H 79.965 -11.898 -5.513 1.00 . A A . 62 ARG HG3 1 1
14 22078 1 1 62 ARG HH11 H 83.665 -9.401 -6.169 1.00 . A A . 62 ARG HH11 1 1
14 22079 1 1 62 ARG HH12 H 84.172 -8.426 -4.832 1.00 . A A . 62 ARG HH12 1 1
14 22080 1 1 62 ARG HH21 H 83.651 -10.925 -2.483 1.00 . A A . 62 ARG HH21 1 1
14 22081 1 1 62 ARG HH22 H 84.091 -9.269 -2.733 1.00 . A A . 62 ARG HH22 1 1
14 22082 1 1 62 ARG N N 78.245 -10.079 -4.628 1.00 . A A . 62 ARG N 1 1
14 22083 1 1 62 ARG NE N 83.257 -11.480 -4.874 1.00 . A A . 62 ARG NE 1 1
14 22084 1 1 62 ARG NH1 N 83.815 -9.289 -5.187 1.00 . A A . 62 ARG NH1 1 1
14 22085 1 1 62 ARG NH2 N 83.843 -10.164 -3.104 1.00 . A A . 62 ARG NH2 1 1
14 22086 1 1 62 ARG O O 79.159 -9.582 -1.277 1.00 . A A . 62 ARG O 1 1
14 22087 1 1 63 PHE C C 77.527 -6.892 -1.255 1.00 . A A . 63 PHE C 1 1
14 22088 1 1 63 PHE CA C 78.885 -6.922 -1.945 1.00 . A A . 63 PHE CA 1 1
14 22089 1 1 63 PHE CB C 79.134 -5.595 -2.668 1.00 . A A . 63 PHE CB 1 1
14 22090 1 1 63 PHE CD1 C 81.506 -5.656 -3.518 1.00 . A A . 63 PHE CD1 1 1
14 22091 1 1 63 PHE CD2 C 79.695 -6.125 -5.064 1.00 . A A . 63 PHE CD2 1 1
14 22092 1 1 63 PHE CE1 C 82.434 -5.825 -4.552 1.00 . A A . 63 PHE CE1 1 1
14 22093 1 1 63 PHE CE2 C 80.621 -6.258 -6.105 1.00 . A A . 63 PHE CE2 1 1
14 22094 1 1 63 PHE CG C 80.138 -5.805 -3.775 1.00 . A A . 63 PHE CG 1 1
14 22095 1 1 63 PHE CZ C 81.991 -6.130 -5.845 1.00 . A A . 63 PHE CZ 1 1
14 22096 1 1 63 PHE H H 78.780 -7.861 -3.844 1.00 . A A . 63 PHE H 1 1
14 22097 1 1 63 PHE HA H 79.646 -7.067 -1.193 1.00 . A A . 63 PHE HA 1 1
14 22098 1 1 63 PHE HB2 H 78.212 -5.224 -3.092 1.00 . A A . 63 PHE HB2 1 1
14 22099 1 1 63 PHE HB3 H 79.527 -4.869 -1.973 1.00 . A A . 63 PHE HB3 1 1
14 22100 1 1 63 PHE HD1 H 81.845 -5.400 -2.525 1.00 . A A . 63 PHE HD1 1 1
14 22101 1 1 63 PHE HD2 H 78.638 -6.122 -5.283 1.00 . A A . 63 PHE HD2 1 1
14 22102 1 1 63 PHE HE1 H 83.483 -5.637 -4.373 1.00 . A A . 63 PHE HE1 1 1
14 22103 1 1 63 PHE HE2 H 80.279 -6.473 -7.106 1.00 . A A . 63 PHE HE2 1 1
14 22104 1 1 63 PHE HZ H 82.708 -6.301 -6.635 1.00 . A A . 63 PHE HZ 1 1
14 22105 1 1 63 PHE N N 78.944 -8.029 -2.892 1.00 . A A . 63 PHE N 1 1
14 22106 1 1 63 PHE O O 76.491 -7.038 -1.904 1.00 . A A . 63 PHE O 1 1
14 22107 1 1 64 SER C C 76.232 -5.316 1.654 1.00 . A A . 64 SER C 1 1
14 22108 1 1 64 SER CA C 76.289 -6.580 0.810 1.00 . A A . 64 SER CA 1 1
14 22109 1 1 64 SER CB C 76.129 -7.810 1.706 1.00 . A A . 64 SER CB 1 1
14 22110 1 1 64 SER H H 78.391 -6.538 0.517 1.00 . A A . 64 SER H 1 1
14 22111 1 1 64 SER HA H 75.455 -6.522 0.131 1.00 . A A . 64 SER HA 1 1
14 22112 1 1 64 SER HB2 H 76.503 -8.679 1.185 1.00 . A A . 64 SER HB2 1 1
14 22113 1 1 64 SER HB3 H 76.689 -7.660 2.617 1.00 . A A . 64 SER HB3 1 1
14 22114 1 1 64 SER HG H 74.545 -7.425 2.763 1.00 . A A . 64 SER HG 1 1
14 22115 1 1 64 SER N N 77.534 -6.657 0.054 1.00 . A A . 64 SER N 1 1
14 22116 1 1 64 SER O O 76.821 -5.274 2.729 1.00 . A A . 64 SER O 1 1
14 22117 1 1 64 SER OG O 74.759 -8.002 2.025 1.00 . A A . 64 SER OG 1 1
14 22118 1 1 65 GLY C C 73.839 -3.451 3.121 1.00 . A A . 65 GLY C 1 1
14 22119 1 1 65 GLY CA C 74.932 -3.291 2.072 1.00 . A A . 65 GLY CA 1 1
14 22120 1 1 65 GLY H H 74.524 -4.880 0.744 1.00 . A A . 65 GLY H 1 1
14 22121 1 1 65 GLY HA2 H 75.837 -2.934 2.541 1.00 . A A . 65 GLY HA2 1 1
14 22122 1 1 65 GLY HA3 H 74.610 -2.583 1.325 1.00 . A A . 65 GLY HA3 1 1
14 22123 1 1 65 GLY N N 75.175 -4.559 1.398 1.00 . A A . 65 GLY N 1 1
14 22124 1 1 65 GLY O O 72.795 -4.047 2.854 1.00 . A A . 65 GLY O 1 1
14 22125 1 1 66 SER C C 73.423 -2.116 6.531 1.00 . A A . 66 SER C 1 1
14 22126 1 1 66 SER CA C 73.158 -3.133 5.426 1.00 . A A . 66 SER CA 1 1
14 22127 1 1 66 SER CB C 73.243 -4.549 5.998 1.00 . A A . 66 SER CB 1 1
14 22128 1 1 66 SER H H 74.991 -2.585 4.511 1.00 . A A . 66 SER H 1 1
14 22129 1 1 66 SER HA H 72.162 -2.971 5.042 1.00 . A A . 66 SER HA 1 1
14 22130 1 1 66 SER HB2 H 72.323 -4.779 6.515 1.00 . A A . 66 SER HB2 1 1
14 22131 1 1 66 SER HB3 H 73.394 -5.249 5.190 1.00 . A A . 66 SER HB3 1 1
14 22132 1 1 66 SER HG H 74.734 -3.762 6.969 1.00 . A A . 66 SER HG 1 1
14 22133 1 1 66 SER N N 74.116 -2.989 4.336 1.00 . A A . 66 SER N 1 1
14 22134 1 1 66 SER O O 74.504 -1.533 6.618 1.00 . A A . 66 SER O 1 1
14 22135 1 1 66 SER OG O 74.329 -4.631 6.910 1.00 . A A . 66 SER OG 1 1
14 22136 1 1 67 ILE C C 71.883 -1.428 9.694 1.00 . A A . 67 ILE C 1 1
14 22137 1 1 67 ILE CA C 72.491 -0.872 8.411 1.00 . A A . 67 ILE CA 1 1
14 22138 1 1 67 ILE CB C 71.729 0.402 8.028 1.00 . A A . 67 ILE CB 1 1
14 22139 1 1 67 ILE CD1 C 69.323 0.993 7.581 1.00 . A A . 67 ILE CD1 1 1
14 22140 1 1 67 ILE CG1 C 70.449 0.001 7.281 1.00 . A A . 67 ILE CG1 1 1
14 22141 1 1 67 ILE CG2 C 72.610 1.332 7.179 1.00 . A A . 67 ILE CG2 1 1
14 22142 1 1 67 ILE H H 71.546 -2.312 7.182 1.00 . A A . 67 ILE H 1 1
14 22143 1 1 67 ILE HA H 73.527 -0.629 8.602 1.00 . A A . 67 ILE HA 1 1
14 22144 1 1 67 ILE HB H 71.456 0.925 8.933 1.00 . A A . 67 ILE HB 1 1
14 22145 1 1 67 ILE HD11 H 68.445 0.728 7.011 1.00 . A A . 67 ILE HD11 1 1
14 22146 1 1 67 ILE HD12 H 69.639 1.990 7.314 1.00 . A A . 67 ILE HD12 1 1
14 22147 1 1 67 ILE HD13 H 69.090 0.959 8.635 1.00 . A A . 67 ILE HD13 1 1
14 22148 1 1 67 ILE HG12 H 70.646 -0.005 6.220 1.00 . A A . 67 ILE HG12 1 1
14 22149 1 1 67 ILE HG13 H 70.128 -0.987 7.581 1.00 . A A . 67 ILE HG13 1 1
14 22150 1 1 67 ILE HG21 H 73.435 0.779 6.757 1.00 . A A . 67 ILE HG21 1 1
14 22151 1 1 67 ILE HG22 H 73.005 2.128 7.795 1.00 . A A . 67 ILE HG22 1 1
14 22152 1 1 67 ILE HG23 H 72.032 1.767 6.377 1.00 . A A . 67 ILE HG23 1 1
14 22153 1 1 67 ILE N N 72.397 -1.849 7.332 1.00 . A A . 67 ILE N 1 1
14 22154 1 1 67 ILE O O 71.454 -2.581 9.727 1.00 . A A . 67 ILE O 1 1
14 22155 1 1 68 ASP C C 70.840 -0.049 12.669 1.00 . A A . 68 ASP C 1 1
14 22156 1 1 68 ASP CA C 71.790 -1.110 12.117 1.00 . A A . 68 ASP CA 1 1
14 22157 1 1 68 ASP CB C 72.987 -1.322 13.044 1.00 . A A . 68 ASP CB 1 1
14 22158 1 1 68 ASP CG C 73.995 -2.219 12.333 1.00 . A A . 68 ASP CG 1 1
14 22159 1 1 68 ASP H H 72.742 0.075 10.643 1.00 . A A . 68 ASP H 1 1
14 22160 1 1 68 ASP HA H 71.246 -2.043 12.071 1.00 . A A . 68 ASP HA 1 1
14 22161 1 1 68 ASP HB2 H 73.443 -0.370 13.274 1.00 . A A . 68 ASP HB2 1 1
14 22162 1 1 68 ASP HB3 H 72.660 -1.798 13.956 1.00 . A A . 68 ASP HB3 1 1
14 22163 1 1 68 ASP N N 72.286 -0.782 10.782 1.00 . A A . 68 ASP N 1 1
14 22164 1 1 68 ASP O O 71.009 1.141 12.405 1.00 . A A . 68 ASP O 1 1
14 22165 1 1 68 ASP OD1 O 73.565 -3.186 11.724 1.00 . A A . 68 ASP OD1 1 1
14 22166 1 1 68 ASP OD2 O 75.145 -1.822 12.242 1.00 . A A . 68 ASP OD2 1 1
14 22167 1 1 69 SER C C 69.829 1.383 15.180 1.00 . A A . 69 SER C 1 1
14 22168 1 1 69 SER CA C 69.050 0.476 14.230 1.00 . A A . 69 SER CA 1 1
14 22169 1 1 69 SER CB C 67.964 -0.290 14.992 1.00 . A A . 69 SER CB 1 1
14 22170 1 1 69 SER H H 69.907 -1.413 13.798 1.00 . A A . 69 SER H 1 1
14 22171 1 1 69 SER HA H 68.575 1.093 13.482 1.00 . A A . 69 SER HA 1 1
14 22172 1 1 69 SER HB2 H 67.787 -1.236 14.503 1.00 . A A . 69 SER HB2 1 1
14 22173 1 1 69 SER HB3 H 68.276 -0.472 16.011 1.00 . A A . 69 SER HB3 1 1
14 22174 1 1 69 SER HG H 66.988 1.384 15.166 1.00 . A A . 69 SER HG 1 1
14 22175 1 1 69 SER N N 69.942 -0.463 13.558 1.00 . A A . 69 SER N 1 1
14 22176 1 1 69 SER O O 69.244 2.216 15.873 1.00 . A A . 69 SER O 1 1
14 22177 1 1 69 SER OG O 66.762 0.467 14.994 1.00 . A A . 69 SER OG 1 1
14 22178 1 1 70 SER C C 72.080 3.348 15.744 1.00 . A A . 70 SER C 1 1
14 22179 1 1 70 SER CA C 71.967 1.901 16.212 1.00 . A A . 70 SER CA 1 1
14 22180 1 1 70 SER CB C 73.363 1.278 16.284 1.00 . A A . 70 SER CB 1 1
14 22181 1 1 70 SER H H 71.539 0.443 14.737 1.00 . A A . 70 SER H 1 1
14 22182 1 1 70 SER HA H 71.527 1.887 17.198 1.00 . A A . 70 SER HA 1 1
14 22183 1 1 70 SER HB2 H 73.812 1.288 15.302 1.00 . A A . 70 SER HB2 1 1
14 22184 1 1 70 SER HB3 H 73.977 1.846 16.967 1.00 . A A . 70 SER HB3 1 1
14 22185 1 1 70 SER HG H 74.010 -0.235 17.318 1.00 . A A . 70 SER HG 1 1
14 22186 1 1 70 SER N N 71.126 1.121 15.311 1.00 . A A . 70 SER N 1 1
14 22187 1 1 70 SER O O 71.958 4.278 16.542 1.00 . A A . 70 SER O 1 1
14 22188 1 1 70 SER OG O 73.261 -0.062 16.744 1.00 . A A . 70 SER OG 1 1
14 22189 1 1 71 SER C C 73.915 5.373 14.107 1.00 . A A . 71 SER C 1 1
14 22190 1 1 71 SER CA C 72.490 4.870 13.890 1.00 . A A . 71 SER CA 1 1
14 22191 1 1 71 SER CB C 71.472 5.840 14.498 1.00 . A A . 71 SER CB 1 1
14 22192 1 1 71 SER H H 72.537 2.756 13.892 1.00 . A A . 71 SER H 1 1
14 22193 1 1 71 SER HA H 72.306 4.817 12.828 1.00 . A A . 71 SER HA 1 1
14 22194 1 1 71 SER HB2 H 71.888 6.316 15.373 1.00 . A A . 71 SER HB2 1 1
14 22195 1 1 71 SER HB3 H 71.204 6.594 13.771 1.00 . A A . 71 SER HB3 1 1
14 22196 1 1 71 SER HG H 70.236 5.136 15.825 1.00 . A A . 71 SER HG 1 1
14 22197 1 1 71 SER N N 72.329 3.533 14.451 1.00 . A A . 71 SER N 1 1
14 22198 1 1 71 SER O O 74.147 6.577 14.215 1.00 . A A . 71 SER O 1 1
14 22199 1 1 71 SER OG O 70.308 5.114 14.868 1.00 . A A . 71 SER OG 1 1
14 22200 1 1 72 ASN C C 77.082 4.709 13.256 1.00 . A A . 72 ASN C 1 1
14 22201 1 1 72 ASN CA C 76.244 4.787 14.528 1.00 . A A . 72 ASN CA 1 1
14 22202 1 1 72 ASN CB C 76.820 3.831 15.575 1.00 . A A . 72 ASN CB 1 1
14 22203 1 1 72 ASN CG C 78.098 4.413 16.170 1.00 . A A . 72 ASN CG 1 1
14 22204 1 1 72 ASN H H 74.616 3.501 14.112 1.00 . A A . 72 ASN H 1 1
14 22205 1 1 72 ASN HA H 76.296 5.796 14.912 1.00 . A A . 72 ASN HA 1 1
14 22206 1 1 72 ASN HB2 H 76.092 3.683 16.359 1.00 . A A . 72 ASN HB2 1 1
14 22207 1 1 72 ASN HB3 H 77.041 2.880 15.111 1.00 . A A . 72 ASN HB3 1 1
14 22208 1 1 72 ASN HD21 H 78.260 3.017 17.569 1.00 . A A . 72 ASN HD21 1 1
14 22209 1 1 72 ASN HD22 H 79.461 4.213 17.597 1.00 . A A . 72 ASN HD22 1 1
14 22210 1 1 72 ASN N N 74.851 4.441 14.259 1.00 . A A . 72 ASN N 1 1
14 22211 1 1 72 ASN ND2 N 78.625 3.860 17.228 1.00 . A A . 72 ASN ND2 1 1
14 22212 1 1 72 ASN O O 78.007 5.500 13.073 1.00 . A A . 72 ASN O 1 1
14 22213 1 1 72 ASN OD1 O 78.620 5.408 15.667 1.00 . A A . 72 ASN OD1 1 1
14 22214 1 1 73 SER C C 76.840 2.663 10.174 1.00 . A A . 73 SER C 1 1
14 22215 1 1 73 SER CA C 77.524 3.623 11.143 1.00 . A A . 73 SER CA 1 1
14 22216 1 1 73 SER CB C 78.954 3.158 11.422 1.00 . A A . 73 SER CB 1 1
14 22217 1 1 73 SER H H 75.977 3.207 12.527 1.00 . A A . 73 SER H 1 1
14 22218 1 1 73 SER HA H 77.565 4.602 10.690 1.00 . A A . 73 SER HA 1 1
14 22219 1 1 73 SER HB2 H 79.541 3.246 10.520 1.00 . A A . 73 SER HB2 1 1
14 22220 1 1 73 SER HB3 H 79.382 3.778 12.197 1.00 . A A . 73 SER HB3 1 1
14 22221 1 1 73 SER HG H 78.412 1.301 11.229 1.00 . A A . 73 SER HG 1 1
14 22222 1 1 73 SER N N 76.800 3.726 12.405 1.00 . A A . 73 SER N 1 1
14 22223 1 1 73 SER O O 76.107 1.771 10.601 1.00 . A A . 73 SER O 1 1
14 22224 1 1 73 SER OG O 78.937 1.805 11.854 1.00 . A A . 73 SER OG 1 1
14 22225 1 1 74 ALA C C 77.655 0.544 7.644 1.00 . A A . 74 ALA C 1 1
14 22226 1 1 74 ALA CA C 76.759 1.748 7.923 1.00 . A A . 74 ALA CA 1 1
14 22227 1 1 74 ALA CB C 76.578 2.556 6.635 1.00 . A A . 74 ALA CB 1 1
14 22228 1 1 74 ALA H H 78.094 3.194 8.708 1.00 . A A . 74 ALA H 1 1
14 22229 1 1 74 ALA HA H 75.791 1.393 8.249 1.00 . A A . 74 ALA HA 1 1
14 22230 1 1 74 ALA HB1 H 77.467 3.140 6.449 1.00 . A A . 74 ALA HB1 1 1
14 22231 1 1 74 ALA HB2 H 75.729 3.215 6.742 1.00 . A A . 74 ALA HB2 1 1
14 22232 1 1 74 ALA HB3 H 76.408 1.886 5.805 1.00 . A A . 74 ALA HB3 1 1
14 22233 1 1 74 ALA N N 77.364 2.588 8.954 1.00 . A A . 74 ALA N 1 1
14 22234 1 1 74 ALA O O 78.849 0.691 7.383 1.00 . A A . 74 ALA O 1 1
14 22235 1 1 75 SER C C 77.526 -2.756 6.548 1.00 . A A . 75 SER C 1 1
14 22236 1 1 75 SER CA C 77.837 -1.896 7.772 1.00 . A A . 75 SER CA 1 1
14 22237 1 1 75 SER CB C 77.512 -2.735 9.010 1.00 . A A . 75 SER CB 1 1
14 22238 1 1 75 SER H H 76.166 -0.644 8.172 1.00 . A A . 75 SER H 1 1
14 22239 1 1 75 SER HA H 78.895 -1.675 7.777 1.00 . A A . 75 SER HA 1 1
14 22240 1 1 75 SER HB2 H 76.572 -3.250 8.871 1.00 . A A . 75 SER HB2 1 1
14 22241 1 1 75 SER HB3 H 78.296 -3.460 9.169 1.00 . A A . 75 SER HB3 1 1
14 22242 1 1 75 SER HG H 78.075 -1.205 10.065 1.00 . A A . 75 SER HG 1 1
14 22243 1 1 75 SER N N 77.073 -0.645 7.794 1.00 . A A . 75 SER N 1 1
14 22244 1 1 75 SER O O 76.405 -2.666 6.050 1.00 . A A . 75 SER O 1 1
14 22245 1 1 75 SER OG O 77.410 -1.892 10.147 1.00 . A A . 75 SER OG 1 1
14 22246 1 1 76 LEU C C 79.180 -5.248 4.847 1.00 . A A . 76 LEU C 1 1
14 22247 1 1 76 LEU CA C 78.548 -3.875 4.608 1.00 . A A . 76 LEU CA 1 1
14 22248 1 1 76 LEU CB C 79.131 -3.133 3.409 1.00 . A A . 76 LEU CB 1 1
14 22249 1 1 76 LEU CD1 C 78.803 -3.492 0.948 1.00 . A A . 76 LEU CD1 1 1
14 22250 1 1 76 LEU CD2 C 80.923 -4.212 2.017 1.00 . A A . 76 LEU CD2 1 1
14 22251 1 1 76 LEU CG C 79.411 -4.075 2.226 1.00 . A A . 76 LEU CG 1 1
14 22252 1 1 76 LEU H H 79.424 -2.583 6.015 1.00 . A A . 76 LEU H 1 1
14 22253 1 1 76 LEU HA H 77.507 -4.062 4.389 1.00 . A A . 76 LEU HA 1 1
14 22254 1 1 76 LEU HB2 H 78.424 -2.368 3.121 1.00 . A A . 76 LEU HB2 1 1
14 22255 1 1 76 LEU HB3 H 80.029 -2.636 3.744 1.00 . A A . 76 LEU HB3 1 1
14 22256 1 1 76 LEU HD11 H 79.298 -2.565 0.698 1.00 . A A . 76 LEU HD11 1 1
14 22257 1 1 76 LEU HD12 H 77.751 -3.312 1.106 1.00 . A A . 76 LEU HD12 1 1
14 22258 1 1 76 LEU HD13 H 78.938 -4.203 0.148 1.00 . A A . 76 LEU HD13 1 1
14 22259 1 1 76 LEU HD21 H 81.118 -4.554 1.013 1.00 . A A . 76 LEU HD21 1 1
14 22260 1 1 76 LEU HD22 H 81.320 -4.920 2.730 1.00 . A A . 76 LEU HD22 1 1
14 22261 1 1 76 LEU HD23 H 81.409 -3.256 2.143 1.00 . A A . 76 LEU HD23 1 1
14 22262 1 1 76 LEU HG H 78.979 -5.059 2.375 1.00 . A A . 76 LEU HG 1 1
14 22263 1 1 76 LEU N N 78.558 -2.944 5.735 1.00 . A A . 76 LEU N 1 1
14 22264 1 1 76 LEU O O 80.314 -5.305 5.315 1.00 . A A . 76 LEU O 1 1
14 22265 1 1 77 THR C C 79.562 -8.030 2.767 1.00 . A A . 77 THR C 1 1
14 22266 1 1 77 THR CA C 79.277 -7.613 4.213 1.00 . A A . 77 THR CA 1 1
14 22267 1 1 77 THR CB C 78.387 -8.644 4.907 1.00 . A A . 77 THR CB 1 1
14 22268 1 1 77 THR CG2 C 78.790 -10.078 4.550 1.00 . A A . 77 THR CG2 1 1
14 22269 1 1 77 THR H H 77.699 -6.226 3.927 1.00 . A A . 77 THR H 1 1
14 22270 1 1 77 THR HA H 80.219 -7.571 4.741 1.00 . A A . 77 THR HA 1 1
14 22271 1 1 77 THR HB H 77.373 -8.455 4.594 1.00 . A A . 77 THR HB 1 1
14 22272 1 1 77 THR HG1 H 78.160 -9.270 6.735 1.00 . A A . 77 THR HG1 1 1
14 22273 1 1 77 THR HG21 H 78.434 -10.318 3.559 1.00 . A A . 77 THR HG21 1 1
14 22274 1 1 77 THR HG22 H 78.357 -10.763 5.264 1.00 . A A . 77 THR HG22 1 1
14 22275 1 1 77 THR HG23 H 79.866 -10.166 4.577 1.00 . A A . 77 THR HG23 1 1
14 22276 1 1 77 THR N N 78.590 -6.323 4.324 1.00 . A A . 77 THR N 1 1
14 22277 1 1 77 THR O O 78.655 -8.380 2.014 1.00 . A A . 77 THR O 1 1
14 22278 1 1 77 THR OG1 O 78.481 -8.470 6.314 1.00 . A A . 77 THR OG1 1 1
14 22279 1 1 78 ILE C C 81.290 -10.468 1.323 1.00 . A A . 78 ILE C 1 1
14 22280 1 1 78 ILE CA C 81.213 -8.948 1.210 1.00 . A A . 78 ILE CA 1 1
14 22281 1 1 78 ILE CB C 82.557 -8.351 0.761 1.00 . A A . 78 ILE CB 1 1
14 22282 1 1 78 ILE CD1 C 83.398 -5.988 0.457 1.00 . A A . 78 ILE CD1 1 1
14 22283 1 1 78 ILE CG1 C 82.338 -7.011 0.042 1.00 . A A . 78 ILE CG1 1 1
14 22284 1 1 78 ILE CG2 C 83.314 -9.311 -0.166 1.00 . A A . 78 ILE CG2 1 1
14 22285 1 1 78 ILE H H 81.505 -8.142 3.153 1.00 . A A . 78 ILE H 1 1
14 22286 1 1 78 ILE HA H 80.461 -8.718 0.469 1.00 . A A . 78 ILE HA 1 1
14 22287 1 1 78 ILE HB H 83.159 -8.193 1.644 1.00 . A A . 78 ILE HB 1 1
14 22288 1 1 78 ILE HD11 H 83.149 -5.593 1.430 1.00 . A A . 78 ILE HD11 1 1
14 22289 1 1 78 ILE HD12 H 83.425 -5.183 -0.263 1.00 . A A . 78 ILE HD12 1 1
14 22290 1 1 78 ILE HD13 H 84.366 -6.466 0.498 1.00 . A A . 78 ILE HD13 1 1
14 22291 1 1 78 ILE HG12 H 82.387 -7.145 -1.029 1.00 . A A . 78 ILE HG12 1 1
14 22292 1 1 78 ILE HG13 H 81.364 -6.617 0.289 1.00 . A A . 78 ILE HG13 1 1
14 22293 1 1 78 ILE HG21 H 84.076 -8.772 -0.710 1.00 . A A . 78 ILE HG21 1 1
14 22294 1 1 78 ILE HG22 H 82.622 -9.756 -0.865 1.00 . A A . 78 ILE HG22 1 1
14 22295 1 1 78 ILE HG23 H 83.781 -10.088 0.422 1.00 . A A . 78 ILE HG23 1 1
14 22296 1 1 78 ILE N N 80.820 -8.359 2.491 1.00 . A A . 78 ILE N 1 1
14 22297 1 1 78 ILE O O 82.219 -11.011 1.921 1.00 . A A . 78 ILE O 1 1
14 22298 1 1 79 SER C C 81.204 -13.064 -0.737 1.00 . A A . 79 SER C 1 1
14 22299 1 1 79 SER CA C 80.428 -12.600 0.493 1.00 . A A . 79 SER CA 1 1
14 22300 1 1 79 SER CB C 78.982 -13.110 0.434 1.00 . A A . 79 SER CB 1 1
14 22301 1 1 79 SER H H 79.763 -10.641 0.050 1.00 . A A . 79 SER H 1 1
14 22302 1 1 79 SER HA H 80.913 -13.002 1.371 1.00 . A A . 79 SER HA 1 1
14 22303 1 1 79 SER HB2 H 78.731 -13.623 1.352 1.00 . A A . 79 SER HB2 1 1
14 22304 1 1 79 SER HB3 H 78.313 -12.271 0.307 1.00 . A A . 79 SER HB3 1 1
14 22305 1 1 79 SER HG H 78.760 -14.896 -0.303 1.00 . A A . 79 SER HG 1 1
14 22306 1 1 79 SER N N 80.423 -11.142 0.573 1.00 . A A . 79 SER N 1 1
14 22307 1 1 79 SER O O 80.936 -12.620 -1.853 1.00 . A A . 79 SER O 1 1
14 22308 1 1 79 SER OG O 78.814 -14.005 -0.656 1.00 . A A . 79 SER OG 1 1
14 22309 1 1 80 GLY C C 83.941 -13.664 -2.125 1.00 . A A . 80 GLY C 1 1
14 22310 1 1 80 GLY CA C 82.840 -14.608 -1.654 1.00 . A A . 80 GLY CA 1 1
14 22311 1 1 80 GLY H H 82.253 -14.362 0.367 1.00 . A A . 80 GLY H 1 1
14 22312 1 1 80 GLY HA2 H 83.284 -15.540 -1.338 1.00 . A A . 80 GLY HA2 1 1
14 22313 1 1 80 GLY HA3 H 82.162 -14.797 -2.473 1.00 . A A . 80 GLY HA3 1 1
14 22314 1 1 80 GLY N N 82.096 -14.030 -0.541 1.00 . A A . 80 GLY N 1 1
14 22315 1 1 80 GLY O O 83.916 -13.182 -3.257 1.00 . A A . 80 GLY O 1 1
14 22316 1 1 81 LEU C C 87.047 -13.186 -2.371 1.00 . A A . 81 LEU C 1 1
14 22317 1 1 81 LEU CA C 85.976 -12.462 -1.563 1.00 . A A . 81 LEU CA 1 1
14 22318 1 1 81 LEU CB C 86.583 -11.898 -0.276 1.00 . A A . 81 LEU CB 1 1
14 22319 1 1 81 LEU CD1 C 87.861 -9.808 0.305 1.00 . A A . 81 LEU CD1 1 1
14 22320 1 1 81 LEU CD2 C 89.121 -11.860 -0.346 1.00 . A A . 81 LEU CD2 1 1
14 22321 1 1 81 LEU CG C 87.836 -11.059 -0.578 1.00 . A A . 81 LEU CG 1 1
14 22322 1 1 81 LEU H H 84.824 -13.744 -0.331 1.00 . A A . 81 LEU H 1 1
14 22323 1 1 81 LEU HA H 85.594 -11.643 -2.156 1.00 . A A . 81 LEU HA 1 1
14 22324 1 1 81 LEU HB2 H 85.833 -11.286 0.204 1.00 . A A . 81 LEU HB2 1 1
14 22325 1 1 81 LEU HB3 H 86.822 -12.720 0.381 1.00 . A A . 81 LEU HB3 1 1
14 22326 1 1 81 LEU HD11 H 88.790 -9.278 0.153 1.00 . A A . 81 LEU HD11 1 1
14 22327 1 1 81 LEU HD12 H 87.776 -10.096 1.343 1.00 . A A . 81 LEU HD12 1 1
14 22328 1 1 81 LEU HD13 H 87.032 -9.168 0.043 1.00 . A A . 81 LEU HD13 1 1
14 22329 1 1 81 LEU HD21 H 89.057 -12.423 0.573 1.00 . A A . 81 LEU HD21 1 1
14 22330 1 1 81 LEU HD22 H 89.963 -11.186 -0.283 1.00 . A A . 81 LEU HD22 1 1
14 22331 1 1 81 LEU HD23 H 89.268 -12.536 -1.174 1.00 . A A . 81 LEU HD23 1 1
14 22332 1 1 81 LEU HG H 87.826 -10.748 -1.613 1.00 . A A . 81 LEU HG 1 1
14 22333 1 1 81 LEU N N 84.875 -13.358 -1.231 1.00 . A A . 81 LEU N 1 1
14 22334 1 1 81 LEU O O 87.480 -14.280 -2.012 1.00 . A A . 81 LEU O 1 1
14 22335 1 1 82 LYS C C 89.198 -12.079 -5.118 1.00 . A A . 82 LYS C 1 1
14 22336 1 1 82 LYS CA C 88.463 -13.167 -4.346 1.00 . A A . 82 LYS CA 1 1
14 22337 1 1 82 LYS CB C 87.788 -14.161 -5.305 1.00 . A A . 82 LYS CB 1 1
14 22338 1 1 82 LYS CD C 87.271 -16.616 -5.577 1.00 . A A . 82 LYS CD 1 1
14 22339 1 1 82 LYS CE C 87.673 -18.038 -5.167 1.00 . A A . 82 LYS CE 1 1
14 22340 1 1 82 LYS CG C 88.281 -15.589 -5.055 1.00 . A A . 82 LYS CG 1 1
14 22341 1 1 82 LYS H H 87.045 -11.718 -3.731 1.00 . A A . 82 LYS H 1 1
14 22342 1 1 82 LYS HA H 89.197 -13.661 -3.726 1.00 . A A . 82 LYS HA 1 1
14 22343 1 1 82 LYS HB2 H 86.720 -14.118 -5.150 1.00 . A A . 82 LYS HB2 1 1
14 22344 1 1 82 LYS HB3 H 87.998 -13.902 -6.333 1.00 . A A . 82 LYS HB3 1 1
14 22345 1 1 82 LYS HD2 H 86.294 -16.388 -5.177 1.00 . A A . 82 LYS HD2 1 1
14 22346 1 1 82 LYS HD3 H 87.235 -16.558 -6.655 1.00 . A A . 82 LYS HD3 1 1
14 22347 1 1 82 LYS HE2 H 88.285 -18.023 -4.277 1.00 . A A . 82 LYS HE2 1 1
14 22348 1 1 82 LYS HE3 H 86.786 -18.624 -4.972 1.00 . A A . 82 LYS HE3 1 1
14 22349 1 1 82 LYS HG2 H 89.230 -15.733 -5.551 1.00 . A A . 82 LYS HG2 1 1
14 22350 1 1 82 LYS HG3 H 88.407 -15.729 -3.994 1.00 . A A . 82 LYS HG3 1 1
14 22351 1 1 82 LYS HZ1 H 89.234 -19.215 -5.883 1.00 . A A . 82 LYS HZ1 1 1
14 22352 1 1 82 LYS HZ2 H 88.792 -17.944 -6.920 1.00 . A A . 82 LYS HZ2 1 1
14 22353 1 1 82 LYS HZ3 H 87.809 -19.323 -6.798 1.00 . A A . 82 LYS HZ3 1 1
14 22354 1 1 82 LYS N N 87.455 -12.571 -3.476 1.00 . A A . 82 LYS N 1 1
14 22355 1 1 82 LYS NZ N 88.435 -18.678 -6.276 1.00 . A A . 82 LYS NZ 1 1
14 22356 1 1 82 LYS O O 88.791 -10.919 -5.110 1.00 . A A . 82 LYS O 1 1
14 22357 1 1 83 THR C C 89.970 -10.637 -7.443 1.00 . A A . 83 THR C 1 1
14 22358 1 1 83 THR CA C 90.943 -11.559 -6.721 1.00 . A A . 83 THR CA 1 1
14 22359 1 1 83 THR CB C 91.799 -12.313 -7.743 1.00 . A A . 83 THR CB 1 1
14 22360 1 1 83 THR CG2 C 91.092 -13.607 -8.152 1.00 . A A . 83 THR CG2 1 1
14 22361 1 1 83 THR H H 90.387 -13.454 -5.954 1.00 . A A . 83 THR H 1 1
14 22362 1 1 83 THR HA H 91.585 -10.964 -6.087 1.00 . A A . 83 THR HA 1 1
14 22363 1 1 83 THR HB H 92.758 -12.552 -7.309 1.00 . A A . 83 THR HB 1 1
14 22364 1 1 83 THR HG1 H 92.741 -10.922 -8.722 1.00 . A A . 83 THR HG1 1 1
14 22365 1 1 83 THR HG21 H 90.055 -13.399 -8.371 1.00 . A A . 83 THR HG21 1 1
14 22366 1 1 83 THR HG22 H 91.154 -14.321 -7.344 1.00 . A A . 83 THR HG22 1 1
14 22367 1 1 83 THR HG23 H 91.570 -14.016 -9.030 1.00 . A A . 83 THR HG23 1 1
14 22368 1 1 83 THR N N 90.195 -12.495 -5.892 1.00 . A A . 83 THR N 1 1
14 22369 1 1 83 THR O O 90.348 -9.577 -7.943 1.00 . A A . 83 THR O 1 1
14 22370 1 1 83 THR OG1 O 91.991 -11.497 -8.890 1.00 . A A . 83 THR OG1 1 1
14 22371 1 1 84 GLU C C 87.323 -9.068 -7.273 1.00 . A A . 84 GLU C 1 1
14 22372 1 1 84 GLU CA C 87.690 -10.259 -8.152 1.00 . A A . 84 GLU CA 1 1
14 22373 1 1 84 GLU CB C 86.442 -11.101 -8.420 1.00 . A A . 84 GLU CB 1 1
14 22374 1 1 84 GLU CD C 85.607 -13.117 -9.642 1.00 . A A . 84 GLU CD 1 1
14 22375 1 1 84 GLU CG C 86.849 -12.377 -9.159 1.00 . A A . 84 GLU CG 1 1
14 22376 1 1 84 GLU H H 88.465 -11.895 -7.036 1.00 . A A . 84 GLU H 1 1
14 22377 1 1 84 GLU HA H 88.073 -9.887 -9.092 1.00 . A A . 84 GLU HA 1 1
14 22378 1 1 84 GLU HB2 H 85.974 -11.360 -7.483 1.00 . A A . 84 GLU HB2 1 1
14 22379 1 1 84 GLU HB3 H 85.750 -10.537 -9.027 1.00 . A A . 84 GLU HB3 1 1
14 22380 1 1 84 GLU HG2 H 87.466 -12.119 -10.007 1.00 . A A . 84 GLU HG2 1 1
14 22381 1 1 84 GLU HG3 H 87.408 -13.014 -8.491 1.00 . A A . 84 GLU HG3 1 1
14 22382 1 1 84 GLU N N 88.719 -11.080 -7.525 1.00 . A A . 84 GLU N 1 1
14 22383 1 1 84 GLU O O 87.145 -7.954 -7.767 1.00 . A A . 84 GLU O 1 1
14 22384 1 1 84 GLU OE1 O 84.650 -13.184 -8.888 1.00 . A A . 84 GLU OE1 1 1
14 22385 1 1 84 GLU OE2 O 85.634 -13.614 -10.756 1.00 . A A . 84 GLU OE2 1 1
14 22386 1 1 85 ASP C C 88.108 -7.253 -4.889 1.00 . A A . 85 ASP C 1 1
14 22387 1 1 85 ASP CA C 86.939 -8.221 -5.033 1.00 . A A . 85 ASP CA 1 1
14 22388 1 1 85 ASP CB C 86.606 -8.825 -3.666 1.00 . A A . 85 ASP CB 1 1
14 22389 1 1 85 ASP CG C 85.688 -7.896 -2.878 1.00 . A A . 85 ASP CG 1 1
14 22390 1 1 85 ASP H H 87.381 -10.205 -5.627 1.00 . A A . 85 ASP H 1 1
14 22391 1 1 85 ASP HA H 86.081 -7.689 -5.417 1.00 . A A . 85 ASP HA 1 1
14 22392 1 1 85 ASP HB2 H 86.112 -9.775 -3.810 1.00 . A A . 85 ASP HB2 1 1
14 22393 1 1 85 ASP HB3 H 87.514 -8.985 -3.104 1.00 . A A . 85 ASP HB3 1 1
14 22394 1 1 85 ASP N N 87.284 -9.289 -5.963 1.00 . A A . 85 ASP N 1 1
14 22395 1 1 85 ASP O O 87.922 -6.094 -4.519 1.00 . A A . 85 ASP O 1 1
14 22396 1 1 85 ASP OD1 O 84.649 -7.539 -3.407 1.00 . A A . 85 ASP OD1 1 1
14 22397 1 1 85 ASP OD2 O 86.029 -7.574 -1.752 1.00 . A A . 85 ASP OD2 1 1
14 22398 1 1 86 GLU C C 90.194 -5.507 -6.006 1.00 . A A . 86 GLU C 1 1
14 22399 1 1 86 GLU CA C 90.459 -6.841 -5.321 1.00 . A A . 86 GLU CA 1 1
14 22400 1 1 86 GLU CB C 91.620 -7.540 -6.031 1.00 . A A . 86 GLU CB 1 1
14 22401 1 1 86 GLU CD C 94.079 -7.449 -6.483 1.00 . A A . 86 GLU CD 1 1
14 22402 1 1 86 GLU CG C 92.913 -6.760 -5.782 1.00 . A A . 86 GLU CG 1 1
14 22403 1 1 86 GLU H H 89.332 -8.585 -5.745 1.00 . A A . 86 GLU H 1 1
14 22404 1 1 86 GLU HA H 90.724 -6.669 -4.288 1.00 . A A . 86 GLU HA 1 1
14 22405 1 1 86 GLU HB2 H 91.725 -8.546 -5.652 1.00 . A A . 86 GLU HB2 1 1
14 22406 1 1 86 GLU HB3 H 91.417 -7.570 -7.092 1.00 . A A . 86 GLU HB3 1 1
14 22407 1 1 86 GLU HG2 H 92.805 -5.757 -6.169 1.00 . A A . 86 GLU HG2 1 1
14 22408 1 1 86 GLU HG3 H 93.106 -6.716 -4.720 1.00 . A A . 86 GLU HG3 1 1
14 22409 1 1 86 GLU N N 89.267 -7.677 -5.383 1.00 . A A . 86 GLU N 1 1
14 22410 1 1 86 GLU O O 89.836 -5.476 -7.183 1.00 . A A . 86 GLU O 1 1
14 22411 1 1 86 GLU OE1 O 93.826 -8.367 -7.245 1.00 . A A . 86 GLU OE1 1 1
14 22412 1 1 86 GLU OE2 O 95.208 -7.066 -6.225 1.00 . A A . 86 GLU OE2 1 1
14 22413 1 1 87 ALA C C 90.060 -2.073 -4.677 1.00 . A A . 87 ALA C 1 1
14 22414 1 1 87 ALA CA C 90.253 -3.075 -5.812 1.00 . A A . 87 ALA CA 1 1
14 22415 1 1 87 ALA CB C 89.066 -2.993 -6.777 1.00 . A A . 87 ALA CB 1 1
14 22416 1 1 87 ALA H H 90.651 -4.527 -4.327 1.00 . A A . 87 ALA H 1 1
14 22417 1 1 87 ALA HA H 91.159 -2.830 -6.347 1.00 . A A . 87 ALA HA 1 1
14 22418 1 1 87 ALA HB1 H 89.373 -3.319 -7.760 1.00 . A A . 87 ALA HB1 1 1
14 22419 1 1 87 ALA HB2 H 88.716 -1.974 -6.844 1.00 . A A . 87 ALA HB2 1 1
14 22420 1 1 87 ALA HB3 H 88.267 -3.626 -6.420 1.00 . A A . 87 ALA HB3 1 1
14 22421 1 1 87 ALA N N 90.389 -4.421 -5.265 1.00 . A A . 87 ALA N 1 1
14 22422 1 1 87 ALA O O 90.101 -2.440 -3.502 1.00 . A A . 87 ALA O 1 1
14 22423 1 1 88 ASP C C 88.236 0.530 -3.865 1.00 . A A . 88 ASP C 1 1
14 22424 1 1 88 ASP CA C 89.727 0.260 -4.050 1.00 . A A . 88 ASP CA 1 1
14 22425 1 1 88 ASP CB C 90.442 1.532 -4.507 1.00 . A A . 88 ASP CB 1 1
14 22426 1 1 88 ASP CG C 91.949 1.368 -4.339 1.00 . A A . 88 ASP CG 1 1
14 22427 1 1 88 ASP H H 89.975 -0.563 -5.983 1.00 . A A . 88 ASP H 1 1
14 22428 1 1 88 ASP HA H 90.140 -0.042 -3.098 1.00 . A A . 88 ASP HA 1 1
14 22429 1 1 88 ASP HB2 H 90.225 1.710 -5.550 1.00 . A A . 88 ASP HB2 1 1
14 22430 1 1 88 ASP HB3 H 90.102 2.369 -3.917 1.00 . A A . 88 ASP HB3 1 1
14 22431 1 1 88 ASP N N 89.953 -0.796 -5.031 1.00 . A A . 88 ASP N 1 1
14 22432 1 1 88 ASP O O 87.474 0.534 -4.832 1.00 . A A . 88 ASP O 1 1
14 22433 1 1 88 ASP OD1 O 92.357 0.349 -3.806 1.00 . A A . 88 ASP OD1 1 1
14 22434 1 1 88 ASP OD2 O 92.671 2.273 -4.723 1.00 . A A . 88 ASP OD2 1 1
14 22435 1 1 89 TYR C C 86.215 2.580 -1.999 1.00 . A A . 89 TYR C 1 1
14 22436 1 1 89 TYR CA C 86.433 1.103 -2.320 1.00 . A A . 89 TYR CA 1 1
14 22437 1 1 89 TYR CB C 86.011 0.254 -1.116 1.00 . A A . 89 TYR CB 1 1
14 22438 1 1 89 TYR CD1 C 86.836 -1.980 -1.936 1.00 . A A . 89 TYR CD1 1 1
14 22439 1 1 89 TYR CD2 C 84.478 -1.726 -1.436 1.00 . A A . 89 TYR CD2 1 1
14 22440 1 1 89 TYR CE1 C 86.612 -3.311 -2.306 1.00 . A A . 89 TYR CE1 1 1
14 22441 1 1 89 TYR CE2 C 84.258 -3.066 -1.776 1.00 . A A . 89 TYR CE2 1 1
14 22442 1 1 89 TYR CG C 85.761 -1.174 -1.543 1.00 . A A . 89 TYR CG 1 1
14 22443 1 1 89 TYR CZ C 85.320 -3.846 -2.249 1.00 . A A . 89 TYR CZ 1 1
14 22444 1 1 89 TYR H H 88.500 0.879 -1.916 1.00 . A A . 89 TYR H 1 1
14 22445 1 1 89 TYR HA H 85.813 0.843 -3.166 1.00 . A A . 89 TYR HA 1 1
14 22446 1 1 89 TYR HB2 H 86.799 0.268 -0.378 1.00 . A A . 89 TYR HB2 1 1
14 22447 1 1 89 TYR HB3 H 85.111 0.664 -0.680 1.00 . A A . 89 TYR HB3 1 1
14 22448 1 1 89 TYR HD1 H 87.803 -1.532 -2.113 1.00 . A A . 89 TYR HD1 1 1
14 22449 1 1 89 TYR HD2 H 83.680 -1.152 -0.989 1.00 . A A . 89 TYR HD2 1 1
14 22450 1 1 89 TYR HE1 H 87.417 -3.898 -2.722 1.00 . A A . 89 TYR HE1 1 1
14 22451 1 1 89 TYR HE2 H 83.247 -3.442 -1.842 1.00 . A A . 89 TYR HE2 1 1
14 22452 1 1 89 TYR HH H 85.885 -5.660 -2.432 1.00 . A A . 89 TYR HH 1 1
14 22453 1 1 89 TYR N N 87.837 0.848 -2.636 1.00 . A A . 89 TYR N 1 1
14 22454 1 1 89 TYR O O 87.080 3.237 -1.421 1.00 . A A . 89 TYR O 1 1
14 22455 1 1 89 TYR OH O 85.098 -5.151 -2.639 1.00 . A A . 89 TYR OH 1 1
14 22456 1 1 90 TYR C C 83.129 4.509 -1.692 1.00 . A A . 90 TYR C 1 1
14 22457 1 1 90 TYR CA C 84.624 4.439 -1.999 1.00 . A A . 90 TYR CA 1 1
14 22458 1 1 90 TYR CB C 84.955 5.309 -3.216 1.00 . A A . 90 TYR CB 1 1
14 22459 1 1 90 TYR CD1 C 86.692 3.984 -4.478 1.00 . A A . 90 TYR CD1 1 1
14 22460 1 1 90 TYR CD2 C 87.378 6.001 -3.327 1.00 . A A . 90 TYR CD2 1 1
14 22461 1 1 90 TYR CE1 C 88.016 3.760 -4.875 1.00 . A A . 90 TYR CE1 1 1
14 22462 1 1 90 TYR CE2 C 88.700 5.787 -3.738 1.00 . A A . 90 TYR CE2 1 1
14 22463 1 1 90 TYR CG C 86.383 5.071 -3.651 1.00 . A A . 90 TYR CG 1 1
14 22464 1 1 90 TYR CZ C 89.022 4.663 -4.508 1.00 . A A . 90 TYR CZ 1 1
14 22465 1 1 90 TYR H H 84.342 2.457 -2.679 1.00 . A A . 90 TYR H 1 1
14 22466 1 1 90 TYR HA H 85.175 4.804 -1.146 1.00 . A A . 90 TYR HA 1 1
14 22467 1 1 90 TYR HB2 H 84.291 5.056 -4.028 1.00 . A A . 90 TYR HB2 1 1
14 22468 1 1 90 TYR HB3 H 84.825 6.350 -2.959 1.00 . A A . 90 TYR HB3 1 1
14 22469 1 1 90 TYR HD1 H 85.907 3.332 -4.831 1.00 . A A . 90 TYR HD1 1 1
14 22470 1 1 90 TYR HD2 H 87.109 6.928 -2.843 1.00 . A A . 90 TYR HD2 1 1
14 22471 1 1 90 TYR HE1 H 88.252 2.906 -5.490 1.00 . A A . 90 TYR HE1 1 1
14 22472 1 1 90 TYR HE2 H 89.472 6.489 -3.460 1.00 . A A . 90 TYR HE2 1 1
14 22473 1 1 90 TYR HH H 90.896 4.517 -4.171 1.00 . A A . 90 TYR HH 1 1
14 22474 1 1 90 TYR N N 85.004 3.057 -2.277 1.00 . A A . 90 TYR N 1 1
14 22475 1 1 90 TYR O O 82.358 3.814 -2.353 1.00 . A A . 90 TYR O 1 1
14 22476 1 1 90 TYR OH O 90.319 4.471 -4.938 1.00 . A A . 90 TYR OH 1 1
14 22477 1 1 91 CYS C C 80.876 6.910 -0.455 1.00 . A A . 91 CYS C 1 1
14 22478 1 1 91 CYS CA C 81.300 5.443 -0.342 1.00 . A A . 91 CYS CA 1 1
14 22479 1 1 91 CYS CB C 80.943 4.864 1.050 1.00 . A A . 91 CYS CB 1 1
14 22480 1 1 91 CYS H H 83.376 5.858 -0.234 1.00 . A A . 91 CYS H 1 1
14 22481 1 1 91 CYS HA H 80.723 4.918 -1.087 1.00 . A A . 91 CYS HA 1 1
14 22482 1 1 91 CYS HB2 H 80.098 5.402 1.453 1.00 . A A . 91 CYS HB2 1 1
14 22483 1 1 91 CYS HB3 H 80.642 3.835 0.914 1.00 . A A . 91 CYS HB3 1 1
14 22484 1 1 91 CYS N N 82.717 5.295 -0.691 1.00 . A A . 91 CYS N 1 1
14 22485 1 1 91 CYS O O 81.583 7.789 0.036 1.00 . A A . 91 CYS O 1 1
14 22486 1 1 91 CYS SG S 82.279 4.866 2.290 1.00 . A A . 91 CYS SG 1 1
14 22487 1 1 92 GLN C C 77.714 8.509 -0.267 1.00 . A A . 92 GLN C 1 1
14 22488 1 1 92 GLN CA C 79.090 8.515 -0.927 1.00 . A A . 92 GLN CA 1 1
14 22489 1 1 92 GLN CB C 79.000 9.107 -2.340 1.00 . A A . 92 GLN CB 1 1
14 22490 1 1 92 GLN CD C 78.242 11.084 -3.700 1.00 . A A . 92 GLN CD 1 1
14 22491 1 1 92 GLN CG C 78.114 10.358 -2.364 1.00 . A A . 92 GLN CG 1 1
14 22492 1 1 92 GLN H H 79.220 6.485 -1.510 1.00 . A A . 92 GLN H 1 1
14 22493 1 1 92 GLN HA H 79.721 9.159 -0.333 1.00 . A A . 92 GLN HA 1 1
14 22494 1 1 92 GLN HB2 H 79.991 9.373 -2.674 1.00 . A A . 92 GLN HB2 1 1
14 22495 1 1 92 GLN HB3 H 78.591 8.371 -3.014 1.00 . A A . 92 GLN HB3 1 1
14 22496 1 1 92 GLN HE21 H 76.591 10.287 -4.459 1.00 . A A . 92 GLN HE21 1 1
14 22497 1 1 92 GLN HE22 H 77.378 11.411 -5.456 1.00 . A A . 92 GLN HE22 1 1
14 22498 1 1 92 GLN HG2 H 77.081 10.072 -2.224 1.00 . A A . 92 GLN HG2 1 1
14 22499 1 1 92 GLN HG3 H 78.410 11.023 -1.568 1.00 . A A . 92 GLN HG3 1 1
14 22500 1 1 92 GLN N N 79.666 7.169 -0.961 1.00 . A A . 92 GLN N 1 1
14 22501 1 1 92 GLN NE2 N 77.313 10.934 -4.603 1.00 . A A . 92 GLN NE2 1 1
14 22502 1 1 92 GLN O O 76.974 7.529 -0.336 1.00 . A A . 92 GLN O 1 1
14 22503 1 1 92 GLN OE1 O 79.174 11.864 -3.898 1.00 . A A . 92 GLN OE1 1 1
14 22504 1 1 93 SER C C 75.663 11.041 1.237 1.00 . A A . 93 SER C 1 1
14 22505 1 1 93 SER CA C 76.205 9.617 1.291 1.00 . A A . 93 SER CA 1 1
14 22506 1 1 93 SER CB C 76.415 9.202 2.747 1.00 . A A . 93 SER CB 1 1
14 22507 1 1 93 SER H H 78.122 10.241 0.646 1.00 . A A . 93 SER H 1 1
14 22508 1 1 93 SER HA H 75.473 8.957 0.846 1.00 . A A . 93 SER HA 1 1
14 22509 1 1 93 SER HB2 H 75.535 9.446 3.323 1.00 . A A . 93 SER HB2 1 1
14 22510 1 1 93 SER HB3 H 76.592 8.137 2.795 1.00 . A A . 93 SER HB3 1 1
14 22511 1 1 93 SER HG H 77.718 10.645 2.711 1.00 . A A . 93 SER HG 1 1
14 22512 1 1 93 SER N N 77.467 9.516 0.565 1.00 . A A . 93 SER N 1 1
14 22513 1 1 93 SER O O 76.355 11.968 0.815 1.00 . A A . 93 SER O 1 1
14 22514 1 1 93 SER OG O 77.536 9.892 3.278 1.00 . A A . 93 SER OG 1 1
14 22515 1 1 94 TYR C C 72.673 12.533 2.743 1.00 . A A . 94 TYR C 1 1
14 22516 1 1 94 TYR CA C 73.796 12.522 1.711 1.00 . A A . 94 TYR CA 1 1
14 22517 1 1 94 TYR CB C 73.271 12.875 0.311 1.00 . A A . 94 TYR CB 1 1
14 22518 1 1 94 TYR CD1 C 72.711 10.507 -0.337 1.00 . A A . 94 TYR CD1 1 1
14 22519 1 1 94 TYR CD2 C 74.283 11.739 -1.709 1.00 . A A . 94 TYR CD2 1 1
14 22520 1 1 94 TYR CE1 C 72.850 9.394 -1.175 1.00 . A A . 94 TYR CE1 1 1
14 22521 1 1 94 TYR CE2 C 74.409 10.633 -2.558 1.00 . A A . 94 TYR CE2 1 1
14 22522 1 1 94 TYR CG C 73.403 11.691 -0.620 1.00 . A A . 94 TYR CG 1 1
14 22523 1 1 94 TYR CZ C 73.680 9.466 -2.300 1.00 . A A . 94 TYR CZ 1 1
14 22524 1 1 94 TYR H H 73.918 10.428 2.002 1.00 . A A . 94 TYR H 1 1
14 22525 1 1 94 TYR HA H 74.532 13.253 2.012 1.00 . A A . 94 TYR HA 1 1
14 22526 1 1 94 TYR HB2 H 72.230 13.159 0.359 1.00 . A A . 94 TYR HB2 1 1
14 22527 1 1 94 TYR HB3 H 73.834 13.706 -0.091 1.00 . A A . 94 TYR HB3 1 1
14 22528 1 1 94 TYR HD1 H 72.143 10.423 0.579 1.00 . A A . 94 TYR HD1 1 1
14 22529 1 1 94 TYR HD2 H 74.865 12.630 -1.893 1.00 . A A . 94 TYR HD2 1 1
14 22530 1 1 94 TYR HE1 H 72.429 8.444 -0.880 1.00 . A A . 94 TYR HE1 1 1
14 22531 1 1 94 TYR HE2 H 75.046 10.690 -3.429 1.00 . A A . 94 TYR HE2 1 1
14 22532 1 1 94 TYR HH H 74.058 8.687 -4.004 1.00 . A A . 94 TYR HH 1 1
14 22533 1 1 94 TYR N N 74.431 11.209 1.705 1.00 . A A . 94 TYR N 1 1
14 22534 1 1 94 TYR O O 71.797 11.668 2.728 1.00 . A A . 94 TYR O 1 1
14 22535 1 1 94 TYR OH O 73.809 8.372 -3.132 1.00 . A A . 94 TYR OH 1 1
14 22536 1 1 95 ASP C C 70.350 14.312 3.951 1.00 . A A . 95 ASP C 1 1
14 22537 1 1 95 ASP CA C 71.606 13.716 4.578 1.00 . A A . 95 ASP CA 1 1
14 22538 1 1 95 ASP CB C 72.095 14.621 5.712 1.00 . A A . 95 ASP CB 1 1
14 22539 1 1 95 ASP CG C 72.996 13.838 6.662 1.00 . A A . 95 ASP CG 1 1
14 22540 1 1 95 ASP H H 73.390 14.214 3.554 1.00 . A A . 95 ASP H 1 1
14 22541 1 1 95 ASP HA H 71.366 12.741 4.978 1.00 . A A . 95 ASP HA 1 1
14 22542 1 1 95 ASP HB2 H 72.651 15.447 5.294 1.00 . A A . 95 ASP HB2 1 1
14 22543 1 1 95 ASP HB3 H 71.249 15.004 6.265 1.00 . A A . 95 ASP HB3 1 1
14 22544 1 1 95 ASP N N 72.649 13.574 3.569 1.00 . A A . 95 ASP N 1 1
14 22545 1 1 95 ASP O O 70.286 14.514 2.738 1.00 . A A . 95 ASP O 1 1
14 22546 1 1 95 ASP OD1 O 72.470 13.030 7.409 1.00 . A A . 95 ASP OD1 1 1
14 22547 1 1 95 ASP OD2 O 74.185 14.110 6.679 1.00 . A A . 95 ASP OD2 1 1
14 22548 1 1 96 SER C C 68.289 16.435 3.687 1.00 . A A . 96 SER C 1 1
14 22549 1 1 96 SER CA C 68.064 15.050 4.285 1.00 . A A . 96 SER CA 1 1
14 22550 1 1 96 SER CB C 67.055 15.133 5.432 1.00 . A A . 96 SER CB 1 1
14 22551 1 1 96 SER H H 69.441 14.349 5.733 1.00 . A A . 96 SER H 1 1
14 22552 1 1 96 SER HA H 67.670 14.398 3.519 1.00 . A A . 96 SER HA 1 1
14 22553 1 1 96 SER HB2 H 67.134 14.247 6.044 1.00 . A A . 96 SER HB2 1 1
14 22554 1 1 96 SER HB3 H 67.261 16.005 6.036 1.00 . A A . 96 SER HB3 1 1
14 22555 1 1 96 SER HG H 65.811 15.272 3.944 1.00 . A A . 96 SER HG 1 1
14 22556 1 1 96 SER N N 69.323 14.500 4.772 1.00 . A A . 96 SER N 1 1
14 22557 1 1 96 SER O O 67.676 16.796 2.683 1.00 . A A . 96 SER O 1 1
14 22558 1 1 96 SER OG O 65.741 15.225 4.900 1.00 . A A . 96 SER OG 1 1
14 22559 1 1 97 SER C C 70.469 18.538 2.716 1.00 . A A . 97 SER C 1 1
14 22560 1 1 97 SER CA C 69.454 18.563 3.855 1.00 . A A . 97 SER CA 1 1
14 22561 1 1 97 SER CB C 69.996 19.400 5.018 1.00 . A A . 97 SER CB 1 1
14 22562 1 1 97 SER H H 69.656 16.852 5.087 1.00 . A A . 97 SER H 1 1
14 22563 1 1 97 SER HA H 68.541 19.015 3.496 1.00 . A A . 97 SER HA 1 1
14 22564 1 1 97 SER HB2 H 71.061 19.250 5.117 1.00 . A A . 97 SER HB2 1 1
14 22565 1 1 97 SER HB3 H 69.796 20.446 4.837 1.00 . A A . 97 SER HB3 1 1
14 22566 1 1 97 SER HG H 69.138 18.065 6.140 1.00 . A A . 97 SER HG 1 1
14 22567 1 1 97 SER N N 69.164 17.211 4.319 1.00 . A A . 97 SER N 1 1
14 22568 1 1 97 SER O O 71.421 19.318 2.714 1.00 . A A . 97 SER O 1 1
14 22569 1 1 97 SER OG O 69.356 18.997 6.219 1.00 . A A . 97 SER OG 1 1
14 22570 1 1 98 ASN C C 72.659 17.090 1.223 1.00 . A A . 98 ASN C 1 1
14 22571 1 1 98 ASN CA C 71.255 17.397 0.712 1.00 . A A . 98 ASN CA 1 1
14 22572 1 1 98 ASN CB C 71.280 18.654 -0.161 1.00 . A A . 98 ASN CB 1 1
14 22573 1 1 98 ASN CG C 69.884 18.941 -0.702 1.00 . A A . 98 ASN CG 1 1
14 22574 1 1 98 ASN H H 69.608 16.906 1.946 1.00 . A A . 98 ASN H 1 1
14 22575 1 1 98 ASN HA H 70.922 16.567 0.107 1.00 . A A . 98 ASN HA 1 1
14 22576 1 1 98 ASN HB2 H 71.619 19.500 0.418 1.00 . A A . 98 ASN HB2 1 1
14 22577 1 1 98 ASN HB3 H 71.956 18.498 -0.990 1.00 . A A . 98 ASN HB3 1 1
14 22578 1 1 98 ASN HD21 H 70.022 20.899 -0.417 1.00 . A A . 98 ASN HD21 1 1
14 22579 1 1 98 ASN HD22 H 68.546 20.353 -1.092 1.00 . A A . 98 ASN HD22 1 1
14 22580 1 1 98 ASN N N 70.325 17.563 1.824 1.00 . A A . 98 ASN N 1 1
14 22581 1 1 98 ASN ND2 N 69.449 20.171 -0.747 1.00 . A A . 98 ASN ND2 1 1
14 22582 1 1 98 ASN O O 72.927 15.984 1.692 1.00 . A A . 98 ASN O 1 1
14 22583 1 1 98 ASN OD1 O 69.168 18.018 -1.093 1.00 . A A . 98 ASN OD1 1 1
14 22584 1 1 99 HIS C C 75.470 16.530 1.013 1.00 . A A . 99 HIS C 1 1
14 22585 1 1 99 HIS CA C 74.939 17.862 1.535 1.00 . A A . 99 HIS CA 1 1
14 22586 1 1 99 HIS CB C 75.014 17.888 3.065 1.00 . A A . 99 HIS CB 1 1
14 22587 1 1 99 HIS CD2 C 76.037 20.252 3.575 1.00 . A A . 99 HIS CD2 1 1
14 22588 1 1 99 HIS CE1 C 74.297 21.160 4.492 1.00 . A A . 99 HIS CE1 1 1
14 22589 1 1 99 HIS CG C 75.038 19.309 3.557 1.00 . A A . 99 HIS CG 1 1
14 22590 1 1 99 HIS H H 73.292 18.927 0.736 1.00 . A A . 99 HIS H 1 1
14 22591 1 1 99 HIS HA H 75.549 18.656 1.129 1.00 . A A . 99 HIS HA 1 1
14 22592 1 1 99 HIS HB2 H 74.152 17.382 3.474 1.00 . A A . 99 HIS HB2 1 1
14 22593 1 1 99 HIS HB3 H 75.913 17.388 3.398 1.00 . A A . 99 HIS HB3 1 1
14 22594 1 1 99 HIS HD1 H 73.066 19.495 4.307 1.00 . A A . 99 HIS HD1 1 1
14 22595 1 1 99 HIS HD2 H 77.034 20.109 3.184 1.00 . A A . 99 HIS HD2 1 1
14 22596 1 1 99 HIS HE1 H 73.634 21.872 4.961 1.00 . A A . 99 HIS HE1 1 1
14 22597 1 1 99 HIS N N 73.560 18.061 1.107 1.00 . A A . 99 HIS N 1 1
14 22598 1 1 99 HIS ND1 N 73.939 19.911 4.148 1.00 . A A . 99 HIS ND1 1 1
14 22599 1 1 99 HIS NE2 N 75.562 21.425 4.157 1.00 . A A . 99 HIS NE2 1 1
14 22600 1 1 99 HIS O O 75.539 15.548 1.752 1.00 . A A . 99 HIS O 1 1
14 22601 1 1 100 VAL C C 77.972 15.325 -0.707 1.00 . A A . 100 VAL C 1 1
14 22602 1 1 100 VAL CA C 76.453 15.317 -0.856 1.00 . A A . 100 VAL CA 1 1
14 22603 1 1 100 VAL CB C 76.047 15.248 -2.332 1.00 . A A . 100 VAL CB 1 1
14 22604 1 1 100 VAL CG1 C 76.197 16.623 -2.986 1.00 . A A . 100 VAL CG1 1 1
14 22605 1 1 100 VAL CG2 C 76.912 14.230 -3.080 1.00 . A A . 100 VAL CG2 1 1
14 22606 1 1 100 VAL H H 75.818 17.336 -0.783 1.00 . A A . 100 VAL H 1 1
14 22607 1 1 100 VAL HA H 76.062 14.443 -0.355 1.00 . A A . 100 VAL HA 1 1
14 22608 1 1 100 VAL HB H 75.013 14.941 -2.396 1.00 . A A . 100 VAL HB 1 1
14 22609 1 1 100 VAL HG11 H 77.196 16.999 -2.826 1.00 . A A . 100 VAL HG11 1 1
14 22610 1 1 100 VAL HG12 H 75.481 17.308 -2.555 1.00 . A A . 100 VAL HG12 1 1
14 22611 1 1 100 VAL HG13 H 76.014 16.535 -4.047 1.00 . A A . 100 VAL HG13 1 1
14 22612 1 1 100 VAL HG21 H 76.444 13.982 -4.021 1.00 . A A . 100 VAL HG21 1 1
14 22613 1 1 100 VAL HG22 H 77.017 13.337 -2.481 1.00 . A A . 100 VAL HG22 1 1
14 22614 1 1 100 VAL HG23 H 77.888 14.654 -3.264 1.00 . A A . 100 VAL HG23 1 1
14 22615 1 1 100 VAL N N 75.882 16.516 -0.250 1.00 . A A . 100 VAL N 1 1
14 22616 1 1 100 VAL O O 78.650 16.241 -1.171 1.00 . A A . 100 VAL O 1 1
14 22617 1 1 101 VAL C C 80.415 12.736 -0.203 1.00 . A A . 101 VAL C 1 1
14 22618 1 1 101 VAL CA C 79.948 14.154 0.110 1.00 . A A . 101 VAL CA 1 1
14 22619 1 1 101 VAL CB C 80.297 14.505 1.559 1.00 . A A . 101 VAL CB 1 1
14 22620 1 1 101 VAL CG1 C 80.182 16.018 1.761 1.00 . A A . 101 VAL CG1 1 1
14 22621 1 1 101 VAL CG2 C 79.335 13.789 2.512 1.00 . A A . 101 VAL CG2 1 1
14 22622 1 1 101 VAL H H 77.918 13.575 0.259 1.00 . A A . 101 VAL H 1 1
14 22623 1 1 101 VAL HA H 80.468 14.836 -0.547 1.00 . A A . 101 VAL HA 1 1
14 22624 1 1 101 VAL HB H 81.310 14.193 1.770 1.00 . A A . 101 VAL HB 1 1
14 22625 1 1 101 VAL HG11 H 79.286 16.382 1.281 1.00 . A A . 101 VAL HG11 1 1
14 22626 1 1 101 VAL HG12 H 81.043 16.504 1.328 1.00 . A A . 101 VAL HG12 1 1
14 22627 1 1 101 VAL HG13 H 80.135 16.240 2.817 1.00 . A A . 101 VAL HG13 1 1
14 22628 1 1 101 VAL HG21 H 79.197 12.767 2.194 1.00 . A A . 101 VAL HG21 1 1
14 22629 1 1 101 VAL HG22 H 78.381 14.296 2.514 1.00 . A A . 101 VAL HG22 1 1
14 22630 1 1 101 VAL HG23 H 79.749 13.798 3.510 1.00 . A A . 101 VAL HG23 1 1
14 22631 1 1 101 VAL N N 78.508 14.275 -0.092 1.00 . A A . 101 VAL N 1 1
14 22632 1 1 101 VAL O O 79.767 11.761 0.179 1.00 . A A . 101 VAL O 1 1
14 22633 1 1 102 PHE C C 83.400 11.063 -0.546 1.00 . A A . 102 PHE C 1 1
14 22634 1 1 102 PHE CA C 82.085 11.317 -1.277 1.00 . A A . 102 PHE CA 1 1
14 22635 1 1 102 PHE CB C 82.289 11.244 -2.794 1.00 . A A . 102 PHE CB 1 1
14 22636 1 1 102 PHE CD1 C 84.783 11.228 -3.119 1.00 . A A . 102 PHE CD1 1 1
14 22637 1 1 102 PHE CD2 C 83.564 13.267 -3.607 1.00 . A A . 102 PHE CD2 1 1
14 22638 1 1 102 PHE CE1 C 85.979 11.854 -3.489 1.00 . A A . 102 PHE CE1 1 1
14 22639 1 1 102 PHE CE2 C 84.764 13.900 -3.953 1.00 . A A . 102 PHE CE2 1 1
14 22640 1 1 102 PHE CG C 83.573 11.927 -3.201 1.00 . A A . 102 PHE CG 1 1
14 22641 1 1 102 PHE CZ C 85.971 13.193 -3.897 1.00 . A A . 102 PHE CZ 1 1
14 22642 1 1 102 PHE H H 82.024 13.431 -1.166 1.00 . A A . 102 PHE H 1 1
14 22643 1 1 102 PHE HA H 81.393 10.540 -0.994 1.00 . A A . 102 PHE HA 1 1
14 22644 1 1 102 PHE HB2 H 82.327 10.209 -3.100 1.00 . A A . 102 PHE HB2 1 1
14 22645 1 1 102 PHE HB3 H 81.458 11.729 -3.285 1.00 . A A . 102 PHE HB3 1 1
14 22646 1 1 102 PHE HD1 H 84.807 10.247 -2.666 1.00 . A A . 102 PHE HD1 1 1
14 22647 1 1 102 PHE HD2 H 82.642 13.829 -3.594 1.00 . A A . 102 PHE HD2 1 1
14 22648 1 1 102 PHE HE1 H 86.910 11.308 -3.444 1.00 . A A . 102 PHE HE1 1 1
14 22649 1 1 102 PHE HE2 H 84.772 14.960 -4.159 1.00 . A A . 102 PHE HE2 1 1
14 22650 1 1 102 PHE HZ H 86.900 13.691 -4.132 1.00 . A A . 102 PHE HZ 1 1
14 22651 1 1 102 PHE N N 81.542 12.620 -0.901 1.00 . A A . 102 PHE N 1 1
14 22652 1 1 102 PHE O O 84.256 11.945 -0.473 1.00 . A A . 102 PHE O 1 1
14 22653 1 1 103 GLY C C 84.885 8.005 0.924 1.00 . A A . 103 GLY C 1 1
14 22654 1 1 103 GLY CA C 84.803 9.504 0.659 1.00 . A A . 103 GLY CA 1 1
14 22655 1 1 103 GLY H H 82.871 9.167 -0.153 1.00 . A A . 103 GLY H 1 1
14 22656 1 1 103 GLY HA2 H 85.650 9.806 0.060 1.00 . A A . 103 GLY HA2 1 1
14 22657 1 1 103 GLY HA3 H 84.828 10.034 1.600 1.00 . A A . 103 GLY HA3 1 1
14 22658 1 1 103 GLY N N 83.574 9.844 -0.047 1.00 . A A . 103 GLY N 1 1
14 22659 1 1 103 GLY O O 84.276 7.206 0.212 1.00 . A A . 103 GLY O 1 1
14 22660 1 1 104 GLY C C 86.768 5.507 1.289 1.00 . A A . 104 GLY C 1 1
14 22661 1 1 104 GLY CA C 85.840 6.223 2.265 1.00 . A A . 104 GLY CA 1 1
14 22662 1 1 104 GLY H H 86.207 8.306 2.397 1.00 . A A . 104 GLY H 1 1
14 22663 1 1 104 GLY HA2 H 86.249 6.151 3.262 1.00 . A A . 104 GLY HA2 1 1
14 22664 1 1 104 GLY HA3 H 84.869 5.750 2.244 1.00 . A A . 104 GLY HA3 1 1
14 22665 1 1 104 GLY N N 85.695 7.629 1.907 1.00 . A A . 104 GLY N 1 1
14 22666 1 1 104 GLY O O 86.433 4.447 0.762 1.00 . A A . 104 GLY O 1 1
14 22667 1 1 105 GLY C C 89.662 4.386 0.846 1.00 . A A . 105 GLY C 1 1
14 22668 1 1 105 GLY CA C 88.897 5.495 0.132 1.00 . A A . 105 GLY CA 1 1
14 22669 1 1 105 GLY H H 88.171 6.914 1.527 1.00 . A A . 105 GLY H 1 1
14 22670 1 1 105 GLY HA2 H 88.382 5.079 -0.721 1.00 . A A . 105 GLY HA2 1 1
14 22671 1 1 105 GLY HA3 H 89.594 6.249 -0.205 1.00 . A A . 105 GLY HA3 1 1
14 22672 1 1 105 GLY N N 87.925 6.106 1.030 1.00 . A A . 105 GLY N 1 1
14 22673 1 1 105 GLY O O 90.773 4.603 1.330 1.00 . A A . 105 GLY O 1 1
14 22674 1 1 106 THR C C 90.454 1.151 0.274 1.00 . A A . 106 THR C 1 1
14 22675 1 1 106 THR CA C 89.797 2.006 1.353 1.00 . A A . 106 THR CA 1 1
14 22676 1 1 106 THR CB C 88.760 1.180 2.120 1.00 . A A . 106 THR CB 1 1
14 22677 1 1 106 THR CG2 C 89.305 -0.215 2.440 1.00 . A A . 106 THR CG2 1 1
14 22678 1 1 106 THR H H 88.318 3.035 0.241 1.00 . A A . 106 THR H 1 1
14 22679 1 1 106 THR HA H 90.557 2.333 2.049 1.00 . A A . 106 THR HA 1 1
14 22680 1 1 106 THR HB H 87.864 1.088 1.525 1.00 . A A . 106 THR HB 1 1
14 22681 1 1 106 THR HG1 H 88.311 2.772 3.141 1.00 . A A . 106 THR HG1 1 1
14 22682 1 1 106 THR HG21 H 90.346 -0.141 2.721 1.00 . A A . 106 THR HG21 1 1
14 22683 1 1 106 THR HG22 H 89.212 -0.846 1.568 1.00 . A A . 106 THR HG22 1 1
14 22684 1 1 106 THR HG23 H 88.743 -0.644 3.256 1.00 . A A . 106 THR HG23 1 1
14 22685 1 1 106 THR N N 89.153 3.162 0.737 1.00 . A A . 106 THR N 1 1
14 22686 1 1 106 THR O O 89.918 0.992 -0.822 1.00 . A A . 106 THR O 1 1
14 22687 1 1 106 THR OG1 O 88.444 1.841 3.336 1.00 . A A . 106 THR OG1 1 1
14 22688 1 1 107 LYS C C 92.235 -1.689 0.030 1.00 . A A . 107 LYS C 1 1
14 22689 1 1 107 LYS CA C 92.377 -0.216 -0.338 1.00 . A A . 107 LYS CA 1 1
14 22690 1 1 107 LYS CB C 93.855 0.172 -0.293 1.00 . A A . 107 LYS CB 1 1
14 22691 1 1 107 LYS CD C 96.060 -0.104 -1.439 1.00 . A A . 107 LYS CD 1 1
14 22692 1 1 107 LYS CE C 96.715 -0.518 -2.758 1.00 . A A . 107 LYS CE 1 1
14 22693 1 1 107 LYS CG C 94.583 -0.502 -1.457 1.00 . A A . 107 LYS CG 1 1
14 22694 1 1 107 LYS H H 91.981 0.751 1.500 1.00 . A A . 107 LYS H 1 1
14 22695 1 1 107 LYS HA H 92.010 -0.067 -1.344 1.00 . A A . 107 LYS HA 1 1
14 22696 1 1 107 LYS HB2 H 93.950 1.244 -0.381 1.00 . A A . 107 LYS HB2 1 1
14 22697 1 1 107 LYS HB3 H 94.287 -0.153 0.642 1.00 . A A . 107 LYS HB3 1 1
14 22698 1 1 107 LYS HD2 H 96.143 0.966 -1.313 1.00 . A A . 107 LYS HD2 1 1
14 22699 1 1 107 LYS HD3 H 96.557 -0.602 -0.619 1.00 . A A . 107 LYS HD3 1 1
14 22700 1 1 107 LYS HE2 H 96.285 0.053 -3.568 1.00 . A A . 107 LYS HE2 1 1
14 22701 1 1 107 LYS HE3 H 97.777 -0.325 -2.707 1.00 . A A . 107 LYS HE3 1 1
14 22702 1 1 107 LYS HG2 H 94.494 -1.574 -1.363 1.00 . A A . 107 LYS HG2 1 1
14 22703 1 1 107 LYS HG3 H 94.140 -0.185 -2.390 1.00 . A A . 107 LYS HG3 1 1
14 22704 1 1 107 LYS HZ1 H 97.391 -2.481 -2.920 1.00 . A A . 107 LYS HZ1 1 1
14 22705 1 1 107 LYS HZ2 H 96.096 -2.105 -3.952 1.00 . A A . 107 LYS HZ2 1 1
14 22706 1 1 107 LYS HZ3 H 95.819 -2.341 -2.293 1.00 . A A . 107 LYS HZ3 1 1
14 22707 1 1 107 LYS N N 91.629 0.618 0.596 1.00 . A A . 107 LYS N 1 1
14 22708 1 1 107 LYS NZ N 96.488 -1.971 -2.998 1.00 . A A . 107 LYS NZ 1 1
14 22709 1 1 107 LYS O O 92.901 -2.175 0.944 1.00 . A A . 107 LYS O 1 1
14 22710 1 1 108 LEU C C 92.080 -4.644 -1.314 1.00 . A A . 108 LEU C 1 1
14 22711 1 1 108 LEU CA C 91.149 -3.816 -0.434 1.00 . A A . 108 LEU CA 1 1
14 22712 1 1 108 LEU CB C 89.697 -4.184 -0.744 1.00 . A A . 108 LEU CB 1 1
14 22713 1 1 108 LEU CD1 C 89.349 -5.568 1.342 1.00 . A A . 108 LEU CD1 1 1
14 22714 1 1 108 LEU CD2 C 88.011 -6.011 -0.733 1.00 . A A . 108 LEU CD2 1 1
14 22715 1 1 108 LEU CG C 89.374 -5.575 -0.191 1.00 . A A . 108 LEU CG 1 1
14 22716 1 1 108 LEU H H 90.798 -1.934 -1.338 1.00 . A A . 108 LEU H 1 1
14 22717 1 1 108 LEU HA H 91.357 -4.035 0.603 1.00 . A A . 108 LEU HA 1 1
14 22718 1 1 108 LEU HB2 H 89.037 -3.452 -0.304 1.00 . A A . 108 LEU HB2 1 1
14 22719 1 1 108 LEU HB3 H 89.557 -4.188 -1.815 1.00 . A A . 108 LEU HB3 1 1
14 22720 1 1 108 LEU HD11 H 90.344 -5.755 1.719 1.00 . A A . 108 LEU HD11 1 1
14 22721 1 1 108 LEU HD12 H 88.692 -6.344 1.704 1.00 . A A . 108 LEU HD12 1 1
14 22722 1 1 108 LEU HD13 H 89.001 -4.613 1.708 1.00 . A A . 108 LEU HD13 1 1
14 22723 1 1 108 LEU HD21 H 88.093 -6.219 -1.789 1.00 . A A . 108 LEU HD21 1 1
14 22724 1 1 108 LEU HD22 H 87.292 -5.220 -0.577 1.00 . A A . 108 LEU HD22 1 1
14 22725 1 1 108 LEU HD23 H 87.685 -6.899 -0.212 1.00 . A A . 108 LEU HD23 1 1
14 22726 1 1 108 LEU HG H 90.127 -6.272 -0.528 1.00 . A A . 108 LEU HG 1 1
14 22727 1 1 108 LEU N N 91.352 -2.391 -0.673 1.00 . A A . 108 LEU N 1 1
14 22728 1 1 108 LEU O O 92.130 -4.448 -2.528 1.00 . A A . 108 LEU O 1 1
14 22729 1 1 109 THR C C 93.533 -7.836 -1.156 1.00 . A A . 109 THR C 1 1
14 22730 1 1 109 THR CA C 93.813 -6.360 -1.422 1.00 . A A . 109 THR CA 1 1
14 22731 1 1 109 THR CB C 95.239 -6.002 -0.987 1.00 . A A . 109 THR CB 1 1
14 22732 1 1 109 THR CG2 C 96.212 -6.145 -2.160 1.00 . A A . 109 THR CG2 1 1
14 22733 1 1 109 THR H H 92.736 -5.677 0.267 1.00 . A A . 109 THR H 1 1
14 22734 1 1 109 THR HA H 93.705 -6.185 -2.483 1.00 . A A . 109 THR HA 1 1
14 22735 1 1 109 THR HB H 95.558 -6.645 -0.180 1.00 . A A . 109 THR HB 1 1
14 22736 1 1 109 THR HG1 H 95.178 -4.085 -1.300 1.00 . A A . 109 THR HG1 1 1
14 22737 1 1 109 THR HG21 H 95.968 -7.031 -2.727 1.00 . A A . 109 THR HG21 1 1
14 22738 1 1 109 THR HG22 H 97.222 -6.223 -1.785 1.00 . A A . 109 THR HG22 1 1
14 22739 1 1 109 THR HG23 H 96.133 -5.278 -2.799 1.00 . A A . 109 THR HG23 1 1
14 22740 1 1 109 THR N N 92.859 -5.527 -0.693 1.00 . A A . 109 THR N 1 1
14 22741 1 1 109 THR O O 93.372 -8.254 -0.010 1.00 . A A . 109 THR O 1 1
14 22742 1 1 109 THR OG1 O 95.258 -4.657 -0.533 1.00 . A A . 109 THR OG1 1 1
14 22743 1 1 110 VAL C C 94.527 -10.830 -2.140 1.00 . A A . 110 VAL C 1 1
14 22744 1 1 110 VAL CA C 93.212 -10.064 -2.061 1.00 . A A . 110 VAL CA 1 1
14 22745 1 1 110 VAL CB C 92.265 -10.555 -3.156 1.00 . A A . 110 VAL CB 1 1
14 22746 1 1 110 VAL CG1 C 92.046 -12.059 -2.970 1.00 . A A . 110 VAL CG1 1 1
14 22747 1 1 110 VAL CG2 C 90.932 -9.801 -3.074 1.00 . A A . 110 VAL CG2 1 1
14 22748 1 1 110 VAL H H 93.526 -8.251 -3.115 1.00 . A A . 110 VAL H 1 1
14 22749 1 1 110 VAL HA H 92.756 -10.257 -1.100 1.00 . A A . 110 VAL HA 1 1
14 22750 1 1 110 VAL HB H 92.719 -10.379 -4.120 1.00 . A A . 110 VAL HB 1 1
14 22751 1 1 110 VAL HG11 H 92.947 -12.590 -3.237 1.00 . A A . 110 VAL HG11 1 1
14 22752 1 1 110 VAL HG12 H 91.238 -12.391 -3.603 1.00 . A A . 110 VAL HG12 1 1
14 22753 1 1 110 VAL HG13 H 91.801 -12.262 -1.938 1.00 . A A . 110 VAL HG13 1 1
14 22754 1 1 110 VAL HG21 H 91.097 -8.793 -2.720 1.00 . A A . 110 VAL HG21 1 1
14 22755 1 1 110 VAL HG22 H 90.259 -10.306 -2.398 1.00 . A A . 110 VAL HG22 1 1
14 22756 1 1 110 VAL HG23 H 90.485 -9.757 -4.055 1.00 . A A . 110 VAL HG23 1 1
14 22757 1 1 110 VAL N N 93.444 -8.632 -2.216 1.00 . A A . 110 VAL N 1 1
14 22758 1 1 110 VAL O O 95.008 -11.153 -3.227 1.00 . A A . 110 VAL O 1 1
14 22759 1 1 111 LEU C C 96.292 -13.094 -1.888 1.00 . A A . 111 LEU C 1 1
14 22760 1 1 111 LEU CA C 96.315 -11.924 -0.911 1.00 . A A . 111 LEU CA 1 1
14 22761 1 1 111 LEU CB C 96.521 -12.442 0.515 1.00 . A A . 111 LEU CB 1 1
14 22762 1 1 111 LEU CD1 C 96.066 -11.732 2.889 1.00 . A A . 111 LEU CD1 1 1
14 22763 1 1 111 LEU CD2 C 97.966 -10.710 1.630 1.00 . A A . 111 LEU CD2 1 1
14 22764 1 1 111 LEU CG C 96.546 -11.272 1.509 1.00 . A A . 111 LEU CG 1 1
14 22765 1 1 111 LEU H H 94.636 -10.888 -0.144 1.00 . A A . 111 LEU H 1 1
14 22766 1 1 111 LEU HA H 97.128 -11.264 -1.176 1.00 . A A . 111 LEU HA 1 1
14 22767 1 1 111 LEU HB2 H 95.709 -13.112 0.758 1.00 . A A . 111 LEU HB2 1 1
14 22768 1 1 111 LEU HB3 H 97.453 -12.986 0.564 1.00 . A A . 111 LEU HB3 1 1
14 22769 1 1 111 LEU HD11 H 96.013 -10.881 3.552 1.00 . A A . 111 LEU HD11 1 1
14 22770 1 1 111 LEU HD12 H 96.756 -12.458 3.292 1.00 . A A . 111 LEU HD12 1 1
14 22771 1 1 111 LEU HD13 H 95.086 -12.176 2.801 1.00 . A A . 111 LEU HD13 1 1
14 22772 1 1 111 LEU HD21 H 98.561 -11.356 2.259 1.00 . A A . 111 LEU HD21 1 1
14 22773 1 1 111 LEU HD22 H 97.924 -9.723 2.066 1.00 . A A . 111 LEU HD22 1 1
14 22774 1 1 111 LEU HD23 H 98.416 -10.647 0.651 1.00 . A A . 111 LEU HD23 1 1
14 22775 1 1 111 LEU HG H 95.891 -10.487 1.163 1.00 . A A . 111 LEU HG 1 1
14 22776 1 1 111 LEU N N 95.062 -11.182 -0.977 1.00 . A A . 111 LEU N 1 1
14 22777 1 1 111 LEU O O 96.724 -12.907 -3.014 1.00 . A A . 111 LEU O 1 1
14 22778 1 1 111 LEU OXT O 95.821 -14.152 -1.506 1.00 . A A . 111 LEU OXT 1 1
15 22779 1 1 1 ASN C C 81.490 17.628 10.061 1.00 . A A . 1 ASN C 1 1
15 22780 1 1 1 ASN CA C 82.201 18.830 10.674 1.00 . A A . 1 ASN CA 1 1
15 22781 1 1 1 ASN CB C 83.717 18.617 10.666 1.00 . A A . 1 ASN CB 1 1
15 22782 1 1 1 ASN CG C 84.066 17.286 11.325 1.00 . A A . 1 ASN CG 1 1
15 22783 1 1 1 ASN H1 H 80.862 18.454 12.227 1.00 . A A . 1 ASN H1 1 1
15 22784 1 1 1 ASN H2 H 81.539 20.014 12.251 1.00 . A A . 1 ASN H2 1 1
15 22785 1 1 1 ASN H3 H 82.470 18.680 12.734 1.00 . A A . 1 ASN H3 1 1
15 22786 1 1 1 ASN HA H 81.965 19.717 10.103 1.00 . A A . 1 ASN HA 1 1
15 22787 1 1 1 ASN HB2 H 84.071 18.620 9.645 1.00 . A A . 1 ASN HB2 1 1
15 22788 1 1 1 ASN HB3 H 84.194 19.421 11.208 1.00 . A A . 1 ASN HB3 1 1
15 22789 1 1 1 ASN HD21 H 83.184 16.200 9.918 1.00 . A A . 1 ASN HD21 1 1
15 22790 1 1 1 ASN HD22 H 84.002 15.313 11.134 1.00 . A A . 1 ASN HD22 1 1
15 22791 1 1 1 ASN N N 81.732 19.007 12.077 1.00 . A A . 1 ASN N 1 1
15 22792 1 1 1 ASN ND2 N 83.721 16.170 10.742 1.00 . A A . 1 ASN ND2 1 1
15 22793 1 1 1 ASN O O 80.680 16.975 10.720 1.00 . A A . 1 ASN O 1 1
15 22794 1 1 1 ASN OD1 O 84.670 17.264 12.398 1.00 . A A . 1 ASN OD1 1 1
15 22795 1 1 2 PHE C C 82.345 15.297 7.539 1.00 . A A . 2 PHE C 1 1
15 22796 1 1 2 PHE CA C 81.241 16.172 8.122 1.00 . A A . 2 PHE CA 1 1
15 22797 1 1 2 PHE CB C 80.345 16.695 6.993 1.00 . A A . 2 PHE CB 1 1
15 22798 1 1 2 PHE CD1 C 78.672 18.052 8.310 1.00 . A A . 2 PHE CD1 1 1
15 22799 1 1 2 PHE CD2 C 80.282 19.212 6.916 1.00 . A A . 2 PHE CD2 1 1
15 22800 1 1 2 PHE CE1 C 78.087 19.278 8.653 1.00 . A A . 2 PHE CE1 1 1
15 22801 1 1 2 PHE CE2 C 79.697 20.436 7.258 1.00 . A A . 2 PHE CE2 1 1
15 22802 1 1 2 PHE CG C 79.733 18.017 7.397 1.00 . A A . 2 PHE CG 1 1
15 22803 1 1 2 PHE CZ C 78.604 20.470 8.132 1.00 . A A . 2 PHE CZ 1 1
15 22804 1 1 2 PHE H H 82.653 17.714 8.438 1.00 . A A . 2 PHE H 1 1
15 22805 1 1 2 PHE HA H 80.648 15.584 8.807 1.00 . A A . 2 PHE HA 1 1
15 22806 1 1 2 PHE HB2 H 80.934 16.837 6.096 1.00 . A A . 2 PHE HB2 1 1
15 22807 1 1 2 PHE HB3 H 79.557 15.983 6.790 1.00 . A A . 2 PHE HB3 1 1
15 22808 1 1 2 PHE HD1 H 78.303 17.134 8.744 1.00 . A A . 2 PHE HD1 1 1
15 22809 1 1 2 PHE HD2 H 81.060 19.181 6.168 1.00 . A A . 2 PHE HD2 1 1
15 22810 1 1 2 PHE HE1 H 77.307 19.311 9.401 1.00 . A A . 2 PHE HE1 1 1
15 22811 1 1 2 PHE HE2 H 80.025 21.344 6.774 1.00 . A A . 2 PHE HE2 1 1
15 22812 1 1 2 PHE HZ H 78.150 21.415 8.389 1.00 . A A . 2 PHE HZ 1 1
15 22813 1 1 2 PHE N N 81.860 17.289 8.829 1.00 . A A . 2 PHE N 1 1
15 22814 1 1 2 PHE O O 82.922 15.636 6.506 1.00 . A A . 2 PHE O 1 1
15 22815 1 1 3 MET C C 83.047 11.785 7.659 1.00 . A A . 3 MET C 1 1
15 22816 1 1 3 MET CA C 83.587 13.210 7.641 1.00 . A A . 3 MET CA 1 1
15 22817 1 1 3 MET CB C 84.845 13.313 8.513 1.00 . A A . 3 MET CB 1 1
15 22818 1 1 3 MET CE C 87.797 12.439 7.695 1.00 . A A . 3 MET CE 1 1
15 22819 1 1 3 MET CG C 85.829 14.328 7.930 1.00 . A A . 3 MET CG 1 1
15 22820 1 1 3 MET H H 82.022 13.871 8.908 1.00 . A A . 3 MET H 1 1
15 22821 1 1 3 MET HA H 83.832 13.456 6.616 1.00 . A A . 3 MET HA 1 1
15 22822 1 1 3 MET HB2 H 84.569 13.639 9.504 1.00 . A A . 3 MET HB2 1 1
15 22823 1 1 3 MET HB3 H 85.335 12.354 8.582 1.00 . A A . 3 MET HB3 1 1
15 22824 1 1 3 MET HE1 H 88.805 12.400 7.310 1.00 . A A . 3 MET HE1 1 1
15 22825 1 1 3 MET HE2 H 87.376 11.445 7.681 1.00 . A A . 3 MET HE2 1 1
15 22826 1 1 3 MET HE3 H 87.808 12.812 8.709 1.00 . A A . 3 MET HE3 1 1
15 22827 1 1 3 MET HG2 H 85.282 15.158 7.505 1.00 . A A . 3 MET HG2 1 1
15 22828 1 1 3 MET HG3 H 86.477 14.692 8.714 1.00 . A A . 3 MET HG3 1 1
15 22829 1 1 3 MET N N 82.562 14.126 8.131 1.00 . A A . 3 MET N 1 1
15 22830 1 1 3 MET O O 81.983 11.516 8.215 1.00 . A A . 3 MET O 1 1
15 22831 1 1 3 MET SD S 86.813 13.530 6.639 1.00 . A A . 3 MET SD 1 1
15 22832 1 1 4 LEU C C 84.553 8.628 7.504 1.00 . A A . 4 LEU C 1 1
15 22833 1 1 4 LEU CA C 83.407 9.481 6.971 1.00 . A A . 4 LEU CA 1 1
15 22834 1 1 4 LEU CB C 83.067 9.064 5.535 1.00 . A A . 4 LEU CB 1 1
15 22835 1 1 4 LEU CD1 C 81.638 10.926 4.611 1.00 . A A . 4 LEU CD1 1 1
15 22836 1 1 4 LEU CD2 C 81.092 8.550 4.076 1.00 . A A . 4 LEU CD2 1 1
15 22837 1 1 4 LEU CG C 81.642 9.491 5.152 1.00 . A A . 4 LEU CG 1 1
15 22838 1 1 4 LEU H H 84.721 11.121 6.822 1.00 . A A . 4 LEU H 1 1
15 22839 1 1 4 LEU HA H 82.547 9.317 7.601 1.00 . A A . 4 LEU HA 1 1
15 22840 1 1 4 LEU HB2 H 83.775 9.522 4.861 1.00 . A A . 4 LEU HB2 1 1
15 22841 1 1 4 LEU HB3 H 83.160 7.991 5.452 1.00 . A A . 4 LEU HB3 1 1
15 22842 1 1 4 LEU HD11 H 81.973 10.929 3.583 1.00 . A A . 4 LEU HD11 1 1
15 22843 1 1 4 LEU HD12 H 82.302 11.536 5.204 1.00 . A A . 4 LEU HD12 1 1
15 22844 1 1 4 LEU HD13 H 80.638 11.330 4.667 1.00 . A A . 4 LEU HD13 1 1
15 22845 1 1 4 LEU HD21 H 81.017 7.548 4.472 1.00 . A A . 4 LEU HD21 1 1
15 22846 1 1 4 LEU HD22 H 81.758 8.549 3.226 1.00 . A A . 4 LEU HD22 1 1
15 22847 1 1 4 LEU HD23 H 80.113 8.883 3.761 1.00 . A A . 4 LEU HD23 1 1
15 22848 1 1 4 LEU HG H 80.986 9.435 6.007 1.00 . A A . 4 LEU HG 1 1
15 22849 1 1 4 LEU N N 83.793 10.886 7.026 1.00 . A A . 4 LEU N 1 1
15 22850 1 1 4 LEU O O 85.529 8.377 6.798 1.00 . A A . 4 LEU O 1 1
15 22851 1 1 5 THR C C 85.422 5.913 8.715 1.00 . A A . 5 THR C 1 1
15 22852 1 1 5 THR CA C 85.425 7.306 9.332 1.00 . A A . 5 THR CA 1 1
15 22853 1 1 5 THR CB C 85.192 7.213 10.844 1.00 . A A . 5 THR CB 1 1
15 22854 1 1 5 THR CG2 C 86.526 7.051 11.579 1.00 . A A . 5 THR CG2 1 1
15 22855 1 1 5 THR H H 83.488 8.133 9.129 1.00 . A A . 5 THR H 1 1
15 22856 1 1 5 THR HA H 86.380 7.770 9.129 1.00 . A A . 5 THR HA 1 1
15 22857 1 1 5 THR HB H 84.554 6.371 11.077 1.00 . A A . 5 THR HB 1 1
15 22858 1 1 5 THR HG1 H 85.136 9.146 11.075 1.00 . A A . 5 THR HG1 1 1
15 22859 1 1 5 THR HG21 H 87.142 7.922 11.412 1.00 . A A . 5 THR HG21 1 1
15 22860 1 1 5 THR HG22 H 87.036 6.172 11.217 1.00 . A A . 5 THR HG22 1 1
15 22861 1 1 5 THR HG23 H 86.336 6.942 12.636 1.00 . A A . 5 THR HG23 1 1
15 22862 1 1 5 THR N N 84.377 8.109 8.715 1.00 . A A . 5 THR N 1 1
15 22863 1 1 5 THR O O 84.428 5.194 8.820 1.00 . A A . 5 THR O 1 1
15 22864 1 1 5 THR OG1 O 84.562 8.406 11.292 1.00 . A A . 5 THR OG1 1 1
15 22865 1 1 6 GLN C C 88.097 3.768 7.535 1.00 . A A . 6 GLN C 1 1
15 22866 1 1 6 GLN CA C 86.651 4.245 7.430 1.00 . A A . 6 GLN CA 1 1
15 22867 1 1 6 GLN CB C 86.214 4.285 5.960 1.00 . A A . 6 GLN CB 1 1
15 22868 1 1 6 GLN CD C 84.265 2.959 5.062 1.00 . A A . 6 GLN CD 1 1
15 22869 1 1 6 GLN CG C 84.685 4.207 5.834 1.00 . A A . 6 GLN CG 1 1
15 22870 1 1 6 GLN H H 87.271 6.181 8.007 1.00 . A A . 6 GLN H 1 1
15 22871 1 1 6 GLN HA H 86.024 3.557 7.975 1.00 . A A . 6 GLN HA 1 1
15 22872 1 1 6 GLN HB2 H 86.570 5.206 5.522 1.00 . A A . 6 GLN HB2 1 1
15 22873 1 1 6 GLN HB3 H 86.673 3.461 5.432 1.00 . A A . 6 GLN HB3 1 1
15 22874 1 1 6 GLN HE21 H 83.483 4.003 3.574 1.00 . A A . 6 GLN HE21 1 1
15 22875 1 1 6 GLN HE22 H 83.492 2.313 3.354 1.00 . A A . 6 GLN HE22 1 1
15 22876 1 1 6 GLN HG2 H 84.233 4.167 6.811 1.00 . A A . 6 GLN HG2 1 1
15 22877 1 1 6 GLN HG3 H 84.308 5.086 5.333 1.00 . A A . 6 GLN HG3 1 1
15 22878 1 1 6 GLN N N 86.504 5.571 8.021 1.00 . A A . 6 GLN N 1 1
15 22879 1 1 6 GLN NE2 N 83.727 3.104 3.885 1.00 . A A . 6 GLN NE2 1 1
15 22880 1 1 6 GLN O O 89.022 4.575 7.442 1.00 . A A . 6 GLN O 1 1
15 22881 1 1 6 GLN OE1 O 84.676 1.848 5.397 1.00 . A A . 6 GLN OE1 1 1
15 22882 1 1 7 PRO C C 90.590 2.513 6.491 1.00 . A A . 7 PRO C 1 1
15 22883 1 1 7 PRO CA C 89.686 1.912 7.563 1.00 . A A . 7 PRO CA 1 1
15 22884 1 1 7 PRO CB C 89.501 0.400 7.376 1.00 . A A . 7 PRO CB 1 1
15 22885 1 1 7 PRO CD C 87.289 1.429 7.568 1.00 . A A . 7 PRO CD 1 1
15 22886 1 1 7 PRO CG C 88.034 0.134 7.240 1.00 . A A . 7 PRO CG 1 1
15 22887 1 1 7 PRO HA H 90.094 2.130 8.539 1.00 . A A . 7 PRO HA 1 1
15 22888 1 1 7 PRO HB2 H 90.025 0.059 6.494 1.00 . A A . 7 PRO HB2 1 1
15 22889 1 1 7 PRO HB3 H 89.897 -0.122 8.235 1.00 . A A . 7 PRO HB3 1 1
15 22890 1 1 7 PRO HD2 H 86.499 1.604 6.851 1.00 . A A . 7 PRO HD2 1 1
15 22891 1 1 7 PRO HD3 H 86.889 1.403 8.572 1.00 . A A . 7 PRO HD3 1 1
15 22892 1 1 7 PRO HG2 H 87.799 -0.168 6.229 1.00 . A A . 7 PRO HG2 1 1
15 22893 1 1 7 PRO HG3 H 87.717 -0.646 7.920 1.00 . A A . 7 PRO HG3 1 1
15 22894 1 1 7 PRO N N 88.313 2.481 7.464 1.00 . A A . 7 PRO N 1 1
15 22895 1 1 7 PRO O O 90.148 2.761 5.369 1.00 . A A . 7 PRO O 1 1
15 22896 1 1 8 HIS C C 93.048 2.254 4.765 1.00 . A A . 8 HIS C 1 1
15 22897 1 1 8 HIS CA C 92.797 3.283 5.861 1.00 . A A . 8 HIS CA 1 1
15 22898 1 1 8 HIS CB C 94.115 3.665 6.543 1.00 . A A . 8 HIS CB 1 1
15 22899 1 1 8 HIS CD2 C 94.672 1.520 7.954 1.00 . A A . 8 HIS CD2 1 1
15 22900 1 1 8 HIS CE1 C 96.453 0.894 6.888 1.00 . A A . 8 HIS CE1 1 1
15 22901 1 1 8 HIS CG C 94.878 2.434 6.949 1.00 . A A . 8 HIS CG 1 1
15 22902 1 1 8 HIS H H 92.137 2.619 7.764 1.00 . A A . 8 HIS H 1 1
15 22903 1 1 8 HIS HA H 92.374 4.168 5.411 1.00 . A A . 8 HIS HA 1 1
15 22904 1 1 8 HIS HB2 H 94.717 4.249 5.860 1.00 . A A . 8 HIS HB2 1 1
15 22905 1 1 8 HIS HB3 H 93.904 4.257 7.421 1.00 . A A . 8 HIS HB3 1 1
15 22906 1 1 8 HIS HD1 H 96.450 2.467 5.531 1.00 . A A . 8 HIS HD1 1 1
15 22907 1 1 8 HIS HD2 H 93.848 1.537 8.653 1.00 . A A . 8 HIS HD2 1 1
15 22908 1 1 8 HIS HE1 H 97.429 0.466 6.717 1.00 . A A . 8 HIS HE1 1 1
15 22909 1 1 8 HIS N N 91.850 2.758 6.836 1.00 . A A . 8 HIS N 1 1
15 22910 1 1 8 HIS ND1 N 95.998 1.995 6.262 1.00 . A A . 8 HIS ND1 1 1
15 22911 1 1 8 HIS NE2 N 95.655 0.534 7.896 1.00 . A A . 8 HIS NE2 1 1
15 22912 1 1 8 HIS O O 92.985 2.568 3.576 1.00 . A A . 8 HIS O 1 1
15 22913 1 1 9 SER C C 93.693 -1.372 4.919 1.00 . A A . 9 SER C 1 1
15 22914 1 1 9 SER CA C 93.718 -0.017 4.223 1.00 . A A . 9 SER CA 1 1
15 22915 1 1 9 SER CB C 95.097 0.205 3.598 1.00 . A A . 9 SER CB 1 1
15 22916 1 1 9 SER H H 93.467 0.862 6.137 1.00 . A A . 9 SER H 1 1
15 22917 1 1 9 SER HA H 92.967 -0.008 3.448 1.00 . A A . 9 SER HA 1 1
15 22918 1 1 9 SER HB2 H 95.141 -0.289 2.639 1.00 . A A . 9 SER HB2 1 1
15 22919 1 1 9 SER HB3 H 95.269 1.263 3.463 1.00 . A A . 9 SER HB3 1 1
15 22920 1 1 9 SER HG H 95.659 -0.717 5.212 1.00 . A A . 9 SER HG 1 1
15 22921 1 1 9 SER N N 93.431 1.049 5.176 1.00 . A A . 9 SER N 1 1
15 22922 1 1 9 SER O O 93.918 -1.470 6.126 1.00 . A A . 9 SER O 1 1
15 22923 1 1 9 SER OG O 96.098 -0.332 4.450 1.00 . A A . 9 SER OG 1 1
15 22924 1 1 10 VAL C C 93.553 -4.792 3.557 1.00 . A A . 10 VAL C 1 1
15 22925 1 1 10 VAL CA C 93.449 -3.771 4.683 1.00 . A A . 10 VAL CA 1 1
15 22926 1 1 10 VAL CB C 92.155 -3.990 5.471 1.00 . A A . 10 VAL CB 1 1
15 22927 1 1 10 VAL CG1 C 90.950 -3.724 4.565 1.00 . A A . 10 VAL CG1 1 1
15 22928 1 1 10 VAL CG2 C 92.102 -5.425 5.997 1.00 . A A . 10 VAL CG2 1 1
15 22929 1 1 10 VAL H H 93.262 -2.280 3.193 1.00 . A A . 10 VAL H 1 1
15 22930 1 1 10 VAL HA H 94.294 -3.899 5.342 1.00 . A A . 10 VAL HA 1 1
15 22931 1 1 10 VAL HB H 92.128 -3.309 6.309 1.00 . A A . 10 VAL HB 1 1
15 22932 1 1 10 VAL HG11 H 90.954 -2.690 4.252 1.00 . A A . 10 VAL HG11 1 1
15 22933 1 1 10 VAL HG12 H 90.040 -3.934 5.109 1.00 . A A . 10 VAL HG12 1 1
15 22934 1 1 10 VAL HG13 H 91.004 -4.361 3.693 1.00 . A A . 10 VAL HG13 1 1
15 22935 1 1 10 VAL HG21 H 91.879 -6.099 5.186 1.00 . A A . 10 VAL HG21 1 1
15 22936 1 1 10 VAL HG22 H 91.336 -5.500 6.753 1.00 . A A . 10 VAL HG22 1 1
15 22937 1 1 10 VAL HG23 H 93.056 -5.686 6.430 1.00 . A A . 10 VAL HG23 1 1
15 22938 1 1 10 VAL N N 93.471 -2.420 4.138 1.00 . A A . 10 VAL N 1 1
15 22939 1 1 10 VAL O O 93.172 -4.522 2.418 1.00 . A A . 10 VAL O 1 1
15 22940 1 1 11 SER C C 93.423 -8.285 3.422 1.00 . A A . 11 SER C 1 1
15 22941 1 1 11 SER CA C 94.181 -7.060 2.922 1.00 . A A . 11 SER CA 1 1
15 22942 1 1 11 SER CB C 95.660 -7.406 2.738 1.00 . A A . 11 SER CB 1 1
15 22943 1 1 11 SER H H 94.388 -6.110 4.800 1.00 . A A . 11 SER H 1 1
15 22944 1 1 11 SER HA H 93.774 -6.757 1.967 1.00 . A A . 11 SER HA 1 1
15 22945 1 1 11 SER HB2 H 95.739 -8.350 2.224 1.00 . A A . 11 SER HB2 1 1
15 22946 1 1 11 SER HB3 H 96.139 -6.636 2.151 1.00 . A A . 11 SER HB3 1 1
15 22947 1 1 11 SER HG H 95.768 -6.968 4.628 1.00 . A A . 11 SER HG 1 1
15 22948 1 1 11 SER N N 94.058 -5.975 3.888 1.00 . A A . 11 SER N 1 1
15 22949 1 1 11 SER O O 93.622 -8.722 4.556 1.00 . A A . 11 SER O 1 1
15 22950 1 1 11 SER OG O 96.283 -7.495 4.012 1.00 . A A . 11 SER OG 1 1
15 22951 1 1 12 GLU C C 92.336 -11.287 1.983 1.00 . A A . 12 GLU C 1 1
15 22952 1 1 12 GLU CA C 91.925 -10.124 2.880 1.00 . A A . 12 GLU CA 1 1
15 22953 1 1 12 GLU CB C 90.422 -9.880 2.711 1.00 . A A . 12 GLU CB 1 1
15 22954 1 1 12 GLU CD C 89.612 -10.649 4.955 1.00 . A A . 12 GLU CD 1 1
15 22955 1 1 12 GLU CG C 89.643 -10.962 3.463 1.00 . A A . 12 GLU CG 1 1
15 22956 1 1 12 GLU H H 92.486 -8.480 1.674 1.00 . A A . 12 GLU H 1 1
15 22957 1 1 12 GLU HA H 92.124 -10.396 3.907 1.00 . A A . 12 GLU HA 1 1
15 22958 1 1 12 GLU HB2 H 90.170 -8.906 3.105 1.00 . A A . 12 GLU HB2 1 1
15 22959 1 1 12 GLU HB3 H 90.164 -9.917 1.661 1.00 . A A . 12 GLU HB3 1 1
15 22960 1 1 12 GLU HG2 H 88.637 -11.014 3.080 1.00 . A A . 12 GLU HG2 1 1
15 22961 1 1 12 GLU HG3 H 90.126 -11.916 3.311 1.00 . A A . 12 GLU HG3 1 1
15 22962 1 1 12 GLU N N 92.671 -8.920 2.529 1.00 . A A . 12 GLU N 1 1
15 22963 1 1 12 GLU O O 92.508 -11.117 0.776 1.00 . A A . 12 GLU O 1 1
15 22964 1 1 12 GLU OE1 O 90.114 -9.601 5.329 1.00 . A A . 12 GLU OE1 1 1
15 22965 1 1 12 GLU OE2 O 89.198 -11.516 5.707 1.00 . A A . 12 GLU OE2 1 1
15 22966 1 1 13 SER C C 91.734 -14.050 0.784 1.00 . A A . 13 SER C 1 1
15 22967 1 1 13 SER CA C 92.803 -13.657 1.802 1.00 . A A . 13 SER CA 1 1
15 22968 1 1 13 SER CB C 93.092 -14.833 2.738 1.00 . A A . 13 SER CB 1 1
15 22969 1 1 13 SER H H 92.097 -12.581 3.491 1.00 . A A . 13 SER H 1 1
15 22970 1 1 13 SER HA H 93.711 -13.384 1.290 1.00 . A A . 13 SER HA 1 1
15 22971 1 1 13 SER HB2 H 92.170 -15.329 2.998 1.00 . A A . 13 SER HB2 1 1
15 22972 1 1 13 SER HB3 H 93.745 -15.532 2.238 1.00 . A A . 13 SER HB3 1 1
15 22973 1 1 13 SER HG H 93.875 -15.112 4.494 1.00 . A A . 13 SER HG 1 1
15 22974 1 1 13 SER N N 92.379 -12.485 2.558 1.00 . A A . 13 SER N 1 1
15 22975 1 1 13 SER O O 90.562 -13.721 0.978 1.00 . A A . 13 SER O 1 1
15 22976 1 1 13 SER OG O 93.726 -14.360 3.917 1.00 . A A . 13 SER OG 1 1
15 22977 1 1 14 PRO C C 90.200 -16.277 -0.707 1.00 . A A . 14 PRO C 1 1
15 22978 1 1 14 PRO CA C 91.067 -15.161 -1.282 1.00 . A A . 14 PRO CA 1 1
15 22979 1 1 14 PRO CB C 91.873 -15.627 -2.502 1.00 . A A . 14 PRO CB 1 1
15 22980 1 1 14 PRO CD C 93.427 -15.183 -0.650 1.00 . A A . 14 PRO CD 1 1
15 22981 1 1 14 PRO CG C 93.323 -15.561 -2.132 1.00 . A A . 14 PRO CG 1 1
15 22982 1 1 14 PRO HA H 90.434 -14.330 -1.556 1.00 . A A . 14 PRO HA 1 1
15 22983 1 1 14 PRO HB2 H 91.603 -16.638 -2.773 1.00 . A A . 14 PRO HB2 1 1
15 22984 1 1 14 PRO HB3 H 91.671 -14.980 -3.344 1.00 . A A . 14 PRO HB3 1 1
15 22985 1 1 14 PRO HD2 H 93.680 -16.044 -0.047 1.00 . A A . 14 PRO HD2 1 1
15 22986 1 1 14 PRO HD3 H 94.174 -14.413 -0.529 1.00 . A A . 14 PRO HD3 1 1
15 22987 1 1 14 PRO HG2 H 93.788 -16.523 -2.294 1.00 . A A . 14 PRO HG2 1 1
15 22988 1 1 14 PRO HG3 H 93.833 -14.822 -2.736 1.00 . A A . 14 PRO HG3 1 1
15 22989 1 1 14 PRO N N 92.085 -14.683 -0.306 1.00 . A A . 14 PRO N 1 1
15 22990 1 1 14 PRO O O 90.677 -17.388 -0.479 1.00 . A A . 14 PRO O 1 1
15 22991 1 1 15 GLY C C 87.316 -16.604 1.169 1.00 . A A . 15 GLY C 1 1
15 22992 1 1 15 GLY CA C 87.943 -17.025 -0.156 1.00 . A A . 15 GLY CA 1 1
15 22993 1 1 15 GLY H H 88.580 -15.107 -0.791 1.00 . A A . 15 GLY H 1 1
15 22994 1 1 15 GLY HA2 H 87.162 -17.133 -0.893 1.00 . A A . 15 GLY HA2 1 1
15 22995 1 1 15 GLY HA3 H 88.437 -17.977 -0.020 1.00 . A A . 15 GLY HA3 1 1
15 22996 1 1 15 GLY N N 88.898 -16.019 -0.615 1.00 . A A . 15 GLY N 1 1
15 22997 1 1 15 GLY O O 86.387 -17.250 1.654 1.00 . A A . 15 GLY O 1 1
15 22998 1 1 16 LYS C C 86.382 -14.042 2.915 1.00 . A A . 16 LYS C 1 1
15 22999 1 1 16 LYS CA C 87.442 -15.122 3.097 1.00 . A A . 16 LYS CA 1 1
15 23000 1 1 16 LYS CB C 88.625 -14.564 3.897 1.00 . A A . 16 LYS CB 1 1
15 23001 1 1 16 LYS CD C 90.314 -15.074 5.663 1.00 . A A . 16 LYS CD 1 1
15 23002 1 1 16 LYS CE C 90.960 -16.198 6.477 1.00 . A A . 16 LYS CE 1 1
15 23003 1 1 16 LYS CG C 89.330 -15.685 4.664 1.00 . A A . 16 LYS CG 1 1
15 23004 1 1 16 LYS H H 88.714 -15.192 1.406 1.00 . A A . 16 LYS H 1 1
15 23005 1 1 16 LYS HA H 86.986 -15.943 3.633 1.00 . A A . 16 LYS HA 1 1
15 23006 1 1 16 LYS HB2 H 89.327 -14.115 3.213 1.00 . A A . 16 LYS HB2 1 1
15 23007 1 1 16 LYS HB3 H 88.286 -13.816 4.598 1.00 . A A . 16 LYS HB3 1 1
15 23008 1 1 16 LYS HD2 H 91.074 -14.519 5.133 1.00 . A A . 16 LYS HD2 1 1
15 23009 1 1 16 LYS HD3 H 89.782 -14.413 6.332 1.00 . A A . 16 LYS HD3 1 1
15 23010 1 1 16 LYS HE2 H 90.189 -16.820 6.908 1.00 . A A . 16 LYS HE2 1 1
15 23011 1 1 16 LYS HE3 H 91.586 -16.792 5.828 1.00 . A A . 16 LYS HE3 1 1
15 23012 1 1 16 LYS HG2 H 88.604 -16.277 5.205 1.00 . A A . 16 LYS HG2 1 1
15 23013 1 1 16 LYS HG3 H 89.862 -16.318 3.970 1.00 . A A . 16 LYS HG3 1 1
15 23014 1 1 16 LYS HZ1 H 91.745 -14.562 7.500 1.00 . A A . 16 LYS HZ1 1 1
15 23015 1 1 16 LYS HZ2 H 92.776 -15.913 7.452 1.00 . A A . 16 LYS HZ2 1 1
15 23016 1 1 16 LYS HZ3 H 91.428 -15.908 8.484 1.00 . A A . 16 LYS HZ3 1 1
15 23017 1 1 16 LYS N N 87.915 -15.599 1.802 1.00 . A A . 16 LYS N 1 1
15 23018 1 1 16 LYS NZ N 91.790 -15.599 7.560 1.00 . A A . 16 LYS NZ 1 1
15 23019 1 1 16 LYS O O 86.213 -13.495 1.826 1.00 . A A . 16 LYS O 1 1
15 23020 1 1 17 THR C C 85.042 -11.496 4.577 1.00 . A A . 17 THR C 1 1
15 23021 1 1 17 THR CA C 84.562 -12.792 3.936 1.00 . A A . 17 THR CA 1 1
15 23022 1 1 17 THR CB C 83.327 -13.294 4.686 1.00 . A A . 17 THR CB 1 1
15 23023 1 1 17 THR CG2 C 82.741 -14.512 3.967 1.00 . A A . 17 THR CG2 1 1
15 23024 1 1 17 THR H H 85.753 -14.317 4.795 1.00 . A A . 17 THR H 1 1
15 23025 1 1 17 THR HA H 84.289 -12.589 2.911 1.00 . A A . 17 THR HA 1 1
15 23026 1 1 17 THR HB H 82.592 -12.504 4.724 1.00 . A A . 17 THR HB 1 1
15 23027 1 1 17 THR HG1 H 83.057 -13.252 6.613 1.00 . A A . 17 THR HG1 1 1
15 23028 1 1 17 THR HG21 H 82.783 -14.364 2.898 1.00 . A A . 17 THR HG21 1 1
15 23029 1 1 17 THR HG22 H 81.714 -14.653 4.267 1.00 . A A . 17 THR HG22 1 1
15 23030 1 1 17 THR HG23 H 83.310 -15.391 4.231 1.00 . A A . 17 THR HG23 1 1
15 23031 1 1 17 THR N N 85.611 -13.804 3.972 1.00 . A A . 17 THR N 1 1
15 23032 1 1 17 THR O O 85.776 -11.515 5.565 1.00 . A A . 17 THR O 1 1
15 23033 1 1 17 THR OG1 O 83.690 -13.653 6.011 1.00 . A A . 17 THR OG1 1 1
15 23034 1 1 18 VAL C C 83.886 -8.154 4.581 1.00 . A A . 18 VAL C 1 1
15 23035 1 1 18 VAL CA C 85.100 -9.065 4.438 1.00 . A A . 18 VAL CA 1 1
15 23036 1 1 18 VAL CB C 86.117 -8.447 3.475 1.00 . A A . 18 VAL CB 1 1
15 23037 1 1 18 VAL CG1 C 85.415 -7.999 2.189 1.00 . A A . 18 VAL CG1 1 1
15 23038 1 1 18 VAL CG2 C 86.776 -7.242 4.153 1.00 . A A . 18 VAL CG2 1 1
15 23039 1 1 18 VAL H H 84.159 -10.444 3.131 1.00 . A A . 18 VAL H 1 1
15 23040 1 1 18 VAL HA H 85.562 -9.167 5.409 1.00 . A A . 18 VAL HA 1 1
15 23041 1 1 18 VAL HB H 86.867 -9.188 3.234 1.00 . A A . 18 VAL HB 1 1
15 23042 1 1 18 VAL HG11 H 84.704 -8.754 1.886 1.00 . A A . 18 VAL HG11 1 1
15 23043 1 1 18 VAL HG12 H 86.146 -7.858 1.408 1.00 . A A . 18 VAL HG12 1 1
15 23044 1 1 18 VAL HG13 H 84.896 -7.068 2.364 1.00 . A A . 18 VAL HG13 1 1
15 23045 1 1 18 VAL HG21 H 87.326 -6.664 3.423 1.00 . A A . 18 VAL HG21 1 1
15 23046 1 1 18 VAL HG22 H 87.444 -7.591 4.925 1.00 . A A . 18 VAL HG22 1 1
15 23047 1 1 18 VAL HG23 H 86.012 -6.622 4.600 1.00 . A A . 18 VAL HG23 1 1
15 23048 1 1 18 VAL N N 84.695 -10.378 3.949 1.00 . A A . 18 VAL N 1 1
15 23049 1 1 18 VAL O O 82.993 -8.153 3.733 1.00 . A A . 18 VAL O 1 1
15 23050 1 1 19 THR C C 83.392 -4.993 6.006 1.00 . A A . 19 THR C 1 1
15 23051 1 1 19 THR CA C 82.817 -6.400 5.894 1.00 . A A . 19 THR CA 1 1
15 23052 1 1 19 THR CB C 82.132 -6.776 7.212 1.00 . A A . 19 THR CB 1 1
15 23053 1 1 19 THR CG2 C 80.898 -5.906 7.464 1.00 . A A . 19 THR CG2 1 1
15 23054 1 1 19 THR H H 84.677 -7.364 6.229 1.00 . A A . 19 THR H 1 1
15 23055 1 1 19 THR HA H 82.105 -6.421 5.078 1.00 . A A . 19 THR HA 1 1
15 23056 1 1 19 THR HB H 82.835 -6.638 8.019 1.00 . A A . 19 THR HB 1 1
15 23057 1 1 19 THR HG1 H 80.972 -8.204 6.584 1.00 . A A . 19 THR HG1 1 1
15 23058 1 1 19 THR HG21 H 81.052 -4.906 7.082 1.00 . A A . 19 THR HG21 1 1
15 23059 1 1 19 THR HG22 H 80.698 -5.855 8.524 1.00 . A A . 19 THR HG22 1 1
15 23060 1 1 19 THR HG23 H 80.051 -6.356 6.972 1.00 . A A . 19 THR HG23 1 1
15 23061 1 1 19 THR N N 83.895 -7.350 5.639 1.00 . A A . 19 THR N 1 1
15 23062 1 1 19 THR O O 84.236 -4.735 6.864 1.00 . A A . 19 THR O 1 1
15 23063 1 1 19 THR OG1 O 81.732 -8.138 7.167 1.00 . A A . 19 THR OG1 1 1
15 23064 1 1 20 ILE C C 82.333 -1.817 6.187 1.00 . A A . 20 ILE C 1 1
15 23065 1 1 20 ILE CA C 83.254 -2.668 5.318 1.00 . A A . 20 ILE CA 1 1
15 23066 1 1 20 ILE CB C 83.286 -2.099 3.898 1.00 . A A . 20 ILE CB 1 1
15 23067 1 1 20 ILE CD1 C 85.292 -3.553 3.455 1.00 . A A . 20 ILE CD1 1 1
15 23068 1 1 20 ILE CG1 C 83.916 -3.116 2.944 1.00 . A A . 20 ILE CG1 1 1
15 23069 1 1 20 ILE CG2 C 84.089 -0.796 3.875 1.00 . A A . 20 ILE CG2 1 1
15 23070 1 1 20 ILE H H 82.057 -4.300 4.683 1.00 . A A . 20 ILE H 1 1
15 23071 1 1 20 ILE HA H 84.250 -2.641 5.736 1.00 . A A . 20 ILE HA 1 1
15 23072 1 1 20 ILE HB H 82.278 -1.895 3.570 1.00 . A A . 20 ILE HB 1 1
15 23073 1 1 20 ILE HD11 H 85.820 -2.708 3.871 1.00 . A A . 20 ILE HD11 1 1
15 23074 1 1 20 ILE HD12 H 85.865 -3.959 2.634 1.00 . A A . 20 ILE HD12 1 1
15 23075 1 1 20 ILE HD13 H 85.168 -4.311 4.215 1.00 . A A . 20 ILE HD13 1 1
15 23076 1 1 20 ILE HG12 H 83.273 -3.980 2.875 1.00 . A A . 20 ILE HG12 1 1
15 23077 1 1 20 ILE HG13 H 84.018 -2.671 1.965 1.00 . A A . 20 ILE HG13 1 1
15 23078 1 1 20 ILE HG21 H 84.379 -0.566 2.862 1.00 . A A . 20 ILE HG21 1 1
15 23079 1 1 20 ILE HG22 H 84.979 -0.901 4.477 1.00 . A A . 20 ILE HG22 1 1
15 23080 1 1 20 ILE HG23 H 83.481 0.006 4.266 1.00 . A A . 20 ILE HG23 1 1
15 23081 1 1 20 ILE N N 82.789 -4.051 5.287 1.00 . A A . 20 ILE N 1 1
15 23082 1 1 20 ILE O O 81.112 -1.973 6.149 1.00 . A A . 20 ILE O 1 1
15 23083 1 1 21 SER C C 82.274 1.327 7.518 1.00 . A A . 21 SER C 1 1
15 23084 1 1 21 SER CA C 82.162 -0.135 7.949 1.00 . A A . 21 SER CA 1 1
15 23085 1 1 21 SER CB C 82.706 -0.308 9.370 1.00 . A A . 21 SER CB 1 1
15 23086 1 1 21 SER H H 83.905 -0.972 7.083 1.00 . A A . 21 SER H 1 1
15 23087 1 1 21 SER HA H 81.122 -0.424 7.939 1.00 . A A . 21 SER HA 1 1
15 23088 1 1 21 SER HB2 H 83.679 0.156 9.439 1.00 . A A . 21 SER HB2 1 1
15 23089 1 1 21 SER HB3 H 82.035 0.168 10.069 1.00 . A A . 21 SER HB3 1 1
15 23090 1 1 21 SER HG H 83.632 -2.015 9.301 1.00 . A A . 21 SER HG 1 1
15 23091 1 1 21 SER N N 82.926 -0.995 7.048 1.00 . A A . 21 SER N 1 1
15 23092 1 1 21 SER O O 83.382 1.838 7.352 1.00 . A A . 21 SER O 1 1
15 23093 1 1 21 SER OG O 82.814 -1.690 9.682 1.00 . A A . 21 SER OG 1 1
15 23094 1 1 22 CYS C C 80.375 4.202 7.942 1.00 . A A . 22 CYS C 1 1
15 23095 1 1 22 CYS CA C 81.117 3.393 6.868 1.00 . A A . 22 CYS CA 1 1
15 23096 1 1 22 CYS CB C 80.472 3.432 5.462 1.00 . A A . 22 CYS CB 1 1
15 23097 1 1 22 CYS H H 80.292 1.577 7.578 1.00 . A A . 22 CYS H 1 1
15 23098 1 1 22 CYS HA H 82.123 3.770 6.793 1.00 . A A . 22 CYS HA 1 1
15 23099 1 1 22 CYS HB2 H 80.554 2.445 5.032 1.00 . A A . 22 CYS HB2 1 1
15 23100 1 1 22 CYS HB3 H 79.424 3.656 5.588 1.00 . A A . 22 CYS HB3 1 1
15 23101 1 1 22 CYS N N 81.139 2.002 7.329 1.00 . A A . 22 CYS N 1 1
15 23102 1 1 22 CYS O O 79.274 3.821 8.338 1.00 . A A . 22 CYS O 1 1
15 23103 1 1 22 CYS SG S 81.151 4.630 4.261 1.00 . A A . 22 CYS SG 1 1
15 23104 1 1 23 THR C C 80.580 7.343 9.279 1.00 . A A . 23 THR C 1 1
15 23105 1 1 23 THR CA C 80.490 5.891 9.718 1.00 . A A . 23 THR CA 1 1
15 23106 1 1 23 THR CB C 81.203 5.738 11.068 1.00 . A A . 23 THR CB 1 1
15 23107 1 1 23 THR CG2 C 80.597 6.676 12.120 1.00 . A A . 23 THR CG2 1 1
15 23108 1 1 23 THR H H 81.927 5.406 8.278 1.00 . A A . 23 THR H 1 1
15 23109 1 1 23 THR HA H 79.448 5.633 9.840 1.00 . A A . 23 THR HA 1 1
15 23110 1 1 23 THR HB H 82.253 5.965 10.946 1.00 . A A . 23 THR HB 1 1
15 23111 1 1 23 THR HG1 H 81.789 3.886 11.158 1.00 . A A . 23 THR HG1 1 1
15 23112 1 1 23 THR HG21 H 80.459 7.673 11.721 1.00 . A A . 23 THR HG21 1 1
15 23113 1 1 23 THR HG22 H 81.258 6.731 12.972 1.00 . A A . 23 THR HG22 1 1
15 23114 1 1 23 THR HG23 H 79.643 6.281 12.435 1.00 . A A . 23 THR HG23 1 1
15 23115 1 1 23 THR N N 81.088 5.077 8.659 1.00 . A A . 23 THR N 1 1
15 23116 1 1 23 THR O O 81.680 7.835 9.035 1.00 . A A . 23 THR O 1 1
15 23117 1 1 23 THR OG1 O 81.065 4.400 11.520 1.00 . A A . 23 THR OG1 1 1
15 23118 1 1 24 ARG C C 79.975 10.207 10.708 1.00 . A A . 24 ARG C 1 1
15 23119 1 1 24 ARG CA C 79.572 9.535 9.402 1.00 . A A . 24 ARG CA 1 1
15 23120 1 1 24 ARG CB C 78.197 10.026 8.946 1.00 . A A . 24 ARG CB 1 1
15 23121 1 1 24 ARG CD C 78.115 10.493 6.471 1.00 . A A . 24 ARG CD 1 1
15 23122 1 1 24 ARG CG C 77.881 9.445 7.560 1.00 . A A . 24 ARG CG 1 1
15 23123 1 1 24 ARG CZ C 75.939 11.533 6.717 1.00 . A A . 24 ARG CZ 1 1
15 23124 1 1 24 ARG H H 78.789 7.695 10.093 1.00 . A A . 24 ARG H 1 1
15 23125 1 1 24 ARG HA H 80.300 9.778 8.643 1.00 . A A . 24 ARG HA 1 1
15 23126 1 1 24 ARG HB2 H 77.459 9.697 9.666 1.00 . A A . 24 ARG HB2 1 1
15 23127 1 1 24 ARG HB3 H 78.196 11.106 8.920 1.00 . A A . 24 ARG HB3 1 1
15 23128 1 1 24 ARG HD2 H 79.150 10.799 6.479 1.00 . A A . 24 ARG HD2 1 1
15 23129 1 1 24 ARG HD3 H 77.870 10.053 5.514 1.00 . A A . 24 ARG HD3 1 1
15 23130 1 1 24 ARG HE H 77.668 12.520 6.897 1.00 . A A . 24 ARG HE 1 1
15 23131 1 1 24 ARG HG2 H 78.508 8.589 7.354 1.00 . A A . 24 ARG HG2 1 1
15 23132 1 1 24 ARG HG3 H 76.848 9.130 7.526 1.00 . A A . 24 ARG HG3 1 1
15 23133 1 1 24 ARG HH11 H 75.936 9.733 5.846 1.00 . A A . 24 ARG HH11 1 1
15 23134 1 1 24 ARG HH12 H 74.378 10.381 6.226 1.00 . A A . 24 ARG HH12 1 1
15 23135 1 1 24 ARG HH21 H 75.652 13.303 7.589 1.00 . A A . 24 ARG HH21 1 1
15 23136 1 1 24 ARG HH22 H 74.281 12.253 7.568 1.00 . A A . 24 ARG HH22 1 1
15 23137 1 1 24 ARG N N 79.522 8.089 9.573 1.00 . A A . 24 ARG N 1 1
15 23138 1 1 24 ARG NE N 77.263 11.651 6.707 1.00 . A A . 24 ARG NE 1 1
15 23139 1 1 24 ARG NH1 N 75.371 10.484 6.184 1.00 . A A . 24 ARG NH1 1 1
15 23140 1 1 24 ARG NH2 N 75.210 12.466 7.269 1.00 . A A . 24 ARG NH2 1 1
15 23141 1 1 24 ARG O O 79.370 9.974 11.755 1.00 . A A . 24 ARG O 1 1
15 23142 1 1 25 SER C C 79.973 12.681 12.369 1.00 . A A . 25 SER C 1 1
15 23143 1 1 25 SER CA C 81.199 12.026 11.742 1.00 . A A . 25 SER CA 1 1
15 23144 1 1 25 SER CB C 82.237 13.077 11.346 1.00 . A A . 25 SER CB 1 1
15 23145 1 1 25 SER H H 81.125 11.476 9.695 1.00 . A A . 25 SER H 1 1
15 23146 1 1 25 SER HA H 81.652 11.367 12.468 1.00 . A A . 25 SER HA 1 1
15 23147 1 1 25 SER HB2 H 82.653 13.535 12.231 1.00 . A A . 25 SER HB2 1 1
15 23148 1 1 25 SER HB3 H 83.023 12.590 10.793 1.00 . A A . 25 SER HB3 1 1
15 23149 1 1 25 SER HG H 80.679 14.041 10.694 1.00 . A A . 25 SER HG 1 1
15 23150 1 1 25 SER N N 80.812 11.227 10.586 1.00 . A A . 25 SER N 1 1
15 23151 1 1 25 SER O O 80.105 13.627 13.145 1.00 . A A . 25 SER O 1 1
15 23152 1 1 25 SER OG O 81.628 14.074 10.537 1.00 . A A . 25 SER OG 1 1
15 23153 1 1 26 SER C C 76.708 12.068 12.960 1.00 . A A . 26 SER C 1 1
15 23154 1 1 26 SER CA C 77.565 13.040 12.154 1.00 . A A . 26 SER CA 1 1
15 23155 1 1 26 SER CB C 76.847 13.486 10.875 1.00 . A A . 26 SER CB 1 1
15 23156 1 1 26 SER H H 78.755 11.563 11.262 1.00 . A A . 26 SER H 1 1
15 23157 1 1 26 SER HA H 77.772 13.910 12.760 1.00 . A A . 26 SER HA 1 1
15 23158 1 1 26 SER HB2 H 77.520 13.371 10.037 1.00 . A A . 26 SER HB2 1 1
15 23159 1 1 26 SER HB3 H 75.958 12.894 10.704 1.00 . A A . 26 SER HB3 1 1
15 23160 1 1 26 SER HG H 75.536 14.917 10.839 1.00 . A A . 26 SER HG 1 1
15 23161 1 1 26 SER N N 78.817 12.392 11.778 1.00 . A A . 26 SER N 1 1
15 23162 1 1 26 SER O O 75.826 12.481 13.713 1.00 . A A . 26 SER O 1 1
15 23163 1 1 26 SER OG O 76.481 14.852 11.003 1.00 . A A . 26 SER OG 1 1
15 23164 1 1 27 GLY C C 75.123 9.229 12.702 1.00 . A A . 27 GLY C 1 1
15 23165 1 1 27 GLY CA C 76.283 9.744 13.548 1.00 . A A . 27 GLY CA 1 1
15 23166 1 1 27 GLY H H 77.784 10.519 12.274 1.00 . A A . 27 GLY H 1 1
15 23167 1 1 27 GLY HA2 H 76.951 8.921 13.758 1.00 . A A . 27 GLY HA2 1 1
15 23168 1 1 27 GLY HA3 H 75.902 10.133 14.478 1.00 . A A . 27 GLY HA3 1 1
15 23169 1 1 27 GLY N N 77.032 10.783 12.849 1.00 . A A . 27 GLY N 1 1
15 23170 1 1 27 GLY O O 74.743 8.061 12.806 1.00 . A A . 27 GLY O 1 1
15 23171 1 1 28 SER C C 74.047 8.824 9.742 1.00 . A A . 28 SER C 1 1
15 23172 1 1 28 SER CA C 73.548 9.676 10.904 1.00 . A A . 28 SER CA 1 1
15 23173 1 1 28 SER CB C 72.858 10.929 10.363 1.00 . A A . 28 SER CB 1 1
15 23174 1 1 28 SER H H 75.087 10.923 11.647 1.00 . A A . 28 SER H 1 1
15 23175 1 1 28 SER HA H 72.832 9.100 11.471 1.00 . A A . 28 SER HA 1 1
15 23176 1 1 28 SER HB2 H 73.504 11.413 9.646 1.00 . A A . 28 SER HB2 1 1
15 23177 1 1 28 SER HB3 H 71.930 10.656 9.885 1.00 . A A . 28 SER HB3 1 1
15 23178 1 1 28 SER HG H 71.712 12.173 11.318 1.00 . A A . 28 SER HG 1 1
15 23179 1 1 28 SER N N 74.643 10.063 11.786 1.00 . A A . 28 SER N 1 1
15 23180 1 1 28 SER O O 74.891 9.260 8.959 1.00 . A A . 28 SER O 1 1
15 23181 1 1 28 SER OG O 72.595 11.817 11.438 1.00 . A A . 28 SER OG 1 1
15 23182 1 1 29 ILE C C 72.800 5.900 8.032 1.00 . A A . 29 ILE C 1 1
15 23183 1 1 29 ILE CA C 73.985 6.662 8.612 1.00 . A A . 29 ILE CA 1 1
15 23184 1 1 29 ILE CB C 74.972 5.638 9.181 1.00 . A A . 29 ILE CB 1 1
15 23185 1 1 29 ILE CD1 C 73.946 3.665 10.506 1.00 . A A . 29 ILE CD1 1 1
15 23186 1 1 29 ILE CG1 C 74.482 5.102 10.546 1.00 . A A . 29 ILE CG1 1 1
15 23187 1 1 29 ILE CG2 C 76.382 6.248 9.294 1.00 . A A . 29 ILE CG2 1 1
15 23188 1 1 29 ILE H H 73.060 7.220 10.422 1.00 . A A . 29 ILE H 1 1
15 23189 1 1 29 ILE HA H 74.446 7.208 7.803 1.00 . A A . 29 ILE HA 1 1
15 23190 1 1 29 ILE HB H 75.016 4.831 8.465 1.00 . A A . 29 ILE HB 1 1
15 23191 1 1 29 ILE HD11 H 74.168 3.171 9.572 1.00 . A A . 29 ILE HD11 1 1
15 23192 1 1 29 ILE HD12 H 72.878 3.674 10.638 1.00 . A A . 29 ILE HD12 1 1
15 23193 1 1 29 ILE HD13 H 74.373 3.116 11.330 1.00 . A A . 29 ILE HD13 1 1
15 23194 1 1 29 ILE HG12 H 75.298 5.132 11.252 1.00 . A A . 29 ILE HG12 1 1
15 23195 1 1 29 ILE HG13 H 73.685 5.709 10.944 1.00 . A A . 29 ILE HG13 1 1
15 23196 1 1 29 ILE HG21 H 76.596 6.489 10.325 1.00 . A A . 29 ILE HG21 1 1
15 23197 1 1 29 ILE HG22 H 76.476 7.149 8.707 1.00 . A A . 29 ILE HG22 1 1
15 23198 1 1 29 ILE HG23 H 77.115 5.538 8.940 1.00 . A A . 29 ILE HG23 1 1
15 23199 1 1 29 ILE N N 73.584 7.579 9.673 1.00 . A A . 29 ILE N 1 1
15 23200 1 1 29 ILE O O 72.439 6.087 6.871 1.00 . A A . 29 ILE O 1 1
15 23201 1 1 30 ALA C C 69.907 5.271 8.099 1.00 . A A . 30 ALA C 1 1
15 23202 1 1 30 ALA CA C 71.032 4.292 8.394 1.00 . A A . 30 ALA CA 1 1
15 23203 1 1 30 ALA CB C 70.575 3.302 9.467 1.00 . A A . 30 ALA CB 1 1
15 23204 1 1 30 ALA H H 72.445 5.029 9.800 1.00 . A A . 30 ALA H 1 1
15 23205 1 1 30 ALA HA H 71.297 3.759 7.494 1.00 . A A . 30 ALA HA 1 1
15 23206 1 1 30 ALA HB1 H 69.619 2.889 9.186 1.00 . A A . 30 ALA HB1 1 1
15 23207 1 1 30 ALA HB2 H 70.485 3.806 10.418 1.00 . A A . 30 ALA HB2 1 1
15 23208 1 1 30 ALA HB3 H 71.297 2.504 9.544 1.00 . A A . 30 ALA HB3 1 1
15 23209 1 1 30 ALA N N 72.170 5.073 8.862 1.00 . A A . 30 ALA N 1 1
15 23210 1 1 30 ALA O O 68.861 4.916 7.556 1.00 . A A . 30 ALA O 1 1
15 23211 1 1 31 SER C C 69.607 8.315 6.760 1.00 . A A . 31 SER C 1 1
15 23212 1 1 31 SER CA C 69.314 7.635 8.094 1.00 . A A . 31 SER CA 1 1
15 23213 1 1 31 SER CB C 69.369 8.659 9.228 1.00 . A A . 31 SER CB 1 1
15 23214 1 1 31 SER H H 71.145 6.705 8.687 1.00 . A A . 31 SER H 1 1
15 23215 1 1 31 SER HA H 68.304 7.252 8.056 1.00 . A A . 31 SER HA 1 1
15 23216 1 1 31 SER HB2 H 69.455 8.145 10.174 1.00 . A A . 31 SER HB2 1 1
15 23217 1 1 31 SER HB3 H 70.221 9.306 9.092 1.00 . A A . 31 SER HB3 1 1
15 23218 1 1 31 SER HG H 67.472 8.880 8.861 1.00 . A A . 31 SER HG 1 1
15 23219 1 1 31 SER N N 70.234 6.531 8.357 1.00 . A A . 31 SER N 1 1
15 23220 1 1 31 SER O O 68.705 8.874 6.136 1.00 . A A . 31 SER O 1 1
15 23221 1 1 31 SER OG O 68.176 9.431 9.214 1.00 . A A . 31 SER OG 1 1
15 23222 1 1 32 ASN C C 71.608 7.830 3.977 1.00 . A A . 32 ASN C 1 1
15 23223 1 1 32 ASN CA C 71.239 8.858 5.041 1.00 . A A . 32 ASN CA 1 1
15 23224 1 1 32 ASN CB C 72.463 9.734 5.316 1.00 . A A . 32 ASN CB 1 1
15 23225 1 1 32 ASN CG C 72.179 10.702 6.459 1.00 . A A . 32 ASN CG 1 1
15 23226 1 1 32 ASN H H 71.495 7.657 6.768 1.00 . A A . 32 ASN H 1 1
15 23227 1 1 32 ASN HA H 70.442 9.482 4.667 1.00 . A A . 32 ASN HA 1 1
15 23228 1 1 32 ASN HB2 H 73.299 9.102 5.575 1.00 . A A . 32 ASN HB2 1 1
15 23229 1 1 32 ASN HB3 H 72.709 10.302 4.429 1.00 . A A . 32 ASN HB3 1 1
15 23230 1 1 32 ASN HD21 H 70.390 11.220 5.771 1.00 . A A . 32 ASN HD21 1 1
15 23231 1 1 32 ASN HD22 H 70.831 11.920 7.253 1.00 . A A . 32 ASN HD22 1 1
15 23232 1 1 32 ASN N N 70.831 8.170 6.262 1.00 . A A . 32 ASN N 1 1
15 23233 1 1 32 ASN ND2 N 71.023 11.305 6.515 1.00 . A A . 32 ASN ND2 1 1
15 23234 1 1 32 ASN O O 71.968 6.698 4.300 1.00 . A A . 32 ASN O 1 1
15 23235 1 1 32 ASN OD1 O 73.073 11.008 7.249 1.00 . A A . 32 ASN OD1 1 1
15 23236 1 1 33 TYR C C 73.103 7.118 1.360 1.00 . A A . 33 TYR C 1 1
15 23237 1 1 33 TYR CA C 71.607 7.256 1.616 1.00 . A A . 33 TYR CA 1 1
15 23238 1 1 33 TYR CB C 70.938 7.775 0.343 1.00 . A A . 33 TYR CB 1 1
15 23239 1 1 33 TYR CD1 C 68.652 7.563 1.384 1.00 . A A . 33 TYR CD1 1 1
15 23240 1 1 33 TYR CD2 C 69.246 9.643 0.286 1.00 . A A . 33 TYR CD2 1 1
15 23241 1 1 33 TYR CE1 C 67.371 8.065 1.639 1.00 . A A . 33 TYR CE1 1 1
15 23242 1 1 33 TYR CE2 C 67.999 10.178 0.630 1.00 . A A . 33 TYR CE2 1 1
15 23243 1 1 33 TYR CG C 69.574 8.335 0.667 1.00 . A A . 33 TYR CG 1 1
15 23244 1 1 33 TYR CZ C 67.056 9.384 1.294 1.00 . A A . 33 TYR CZ 1 1
15 23245 1 1 33 TYR H H 70.966 9.056 2.533 1.00 . A A . 33 TYR H 1 1
15 23246 1 1 33 TYR HA H 71.201 6.287 1.869 1.00 . A A . 33 TYR HA 1 1
15 23247 1 1 33 TYR HB2 H 71.551 8.550 -0.091 1.00 . A A . 33 TYR HB2 1 1
15 23248 1 1 33 TYR HB3 H 70.835 6.963 -0.362 1.00 . A A . 33 TYR HB3 1 1
15 23249 1 1 33 TYR HD1 H 68.916 6.574 1.721 1.00 . A A . 33 TYR HD1 1 1
15 23250 1 1 33 TYR HD2 H 69.970 10.256 -0.234 1.00 . A A . 33 TYR HD2 1 1
15 23251 1 1 33 TYR HE1 H 66.613 7.428 2.070 1.00 . A A . 33 TYR HE1 1 1
15 23252 1 1 33 TYR HE2 H 67.717 11.156 0.266 1.00 . A A . 33 TYR HE2 1 1
15 23253 1 1 33 TYR HH H 65.989 10.580 2.316 1.00 . A A . 33 TYR HH 1 1
15 23254 1 1 33 TYR N N 71.373 8.184 2.717 1.00 . A A . 33 TYR N 1 1
15 23255 1 1 33 TYR O O 73.853 8.085 1.477 1.00 . A A . 33 TYR O 1 1
15 23256 1 1 33 TYR OH O 65.831 9.913 1.645 1.00 . A A . 33 TYR OH 1 1
15 23257 1 1 34 VAL C C 75.147 4.801 -0.373 1.00 . A A . 34 VAL C 1 1
15 23258 1 1 34 VAL CA C 74.971 5.630 0.893 1.00 . A A . 34 VAL CA 1 1
15 23259 1 1 34 VAL CB C 75.571 4.891 2.091 1.00 . A A . 34 VAL CB 1 1
15 23260 1 1 34 VAL CG1 C 77.062 4.649 1.834 1.00 . A A . 34 VAL CG1 1 1
15 23261 1 1 34 VAL CG2 C 75.393 5.731 3.361 1.00 . A A . 34 VAL CG2 1 1
15 23262 1 1 34 VAL H H 72.924 5.142 1.157 1.00 . A A . 34 VAL H 1 1
15 23263 1 1 34 VAL HA H 75.501 6.563 0.766 1.00 . A A . 34 VAL HA 1 1
15 23264 1 1 34 VAL HB H 75.071 3.941 2.213 1.00 . A A . 34 VAL HB 1 1
15 23265 1 1 34 VAL HG11 H 77.524 4.267 2.732 1.00 . A A . 34 VAL HG11 1 1
15 23266 1 1 34 VAL HG12 H 77.542 5.572 1.546 1.00 . A A . 34 VAL HG12 1 1
15 23267 1 1 34 VAL HG13 H 77.178 3.929 1.038 1.00 . A A . 34 VAL HG13 1 1
15 23268 1 1 34 VAL HG21 H 74.410 6.179 3.373 1.00 . A A . 34 VAL HG21 1 1
15 23269 1 1 34 VAL HG22 H 76.140 6.511 3.385 1.00 . A A . 34 VAL HG22 1 1
15 23270 1 1 34 VAL HG23 H 75.506 5.101 4.231 1.00 . A A . 34 VAL HG23 1 1
15 23271 1 1 34 VAL N N 73.554 5.891 1.127 1.00 . A A . 34 VAL N 1 1
15 23272 1 1 34 VAL O O 74.392 3.862 -0.620 1.00 . A A . 34 VAL O 1 1
15 23273 1 1 35 GLN C C 77.843 3.756 -2.305 1.00 . A A . 35 GLN C 1 1
15 23274 1 1 35 GLN CA C 76.466 4.402 -2.380 1.00 . A A . 35 GLN CA 1 1
15 23275 1 1 35 GLN CB C 76.453 5.364 -3.570 1.00 . A A . 35 GLN CB 1 1
15 23276 1 1 35 GLN CD C 77.364 7.488 -4.529 1.00 . A A . 35 GLN CD 1 1
15 23277 1 1 35 GLN CG C 77.457 6.500 -3.370 1.00 . A A . 35 GLN CG 1 1
15 23278 1 1 35 GLN H H 76.770 5.856 -0.868 1.00 . A A . 35 GLN H 1 1
15 23279 1 1 35 GLN HA H 75.729 3.629 -2.544 1.00 . A A . 35 GLN HA 1 1
15 23280 1 1 35 GLN HB2 H 76.734 4.813 -4.452 1.00 . A A . 35 GLN HB2 1 1
15 23281 1 1 35 GLN HB3 H 75.462 5.776 -3.691 1.00 . A A . 35 GLN HB3 1 1
15 23282 1 1 35 GLN HE21 H 75.594 6.857 -5.173 1.00 . A A . 35 GLN HE21 1 1
15 23283 1 1 35 GLN HE22 H 76.106 8.349 -5.797 1.00 . A A . 35 GLN HE22 1 1
15 23284 1 1 35 GLN HG2 H 77.240 6.998 -2.437 1.00 . A A . 35 GLN HG2 1 1
15 23285 1 1 35 GLN HG3 H 78.457 6.093 -3.332 1.00 . A A . 35 GLN HG3 1 1
15 23286 1 1 35 GLN N N 76.184 5.119 -1.141 1.00 . A A . 35 GLN N 1 1
15 23287 1 1 35 GLN NE2 N 76.269 7.564 -5.233 1.00 . A A . 35 GLN NE2 1 1
15 23288 1 1 35 GLN O O 78.733 4.284 -1.639 1.00 . A A . 35 GLN O 1 1
15 23289 1 1 35 GLN OE1 O 78.332 8.181 -4.839 1.00 . A A . 35 GLN OE1 1 1
15 23290 1 1 36 TRP C C 79.918 2.002 -4.465 1.00 . A A . 36 TRP C 1 1
15 23291 1 1 36 TRP CA C 79.318 1.973 -3.064 1.00 . A A . 36 TRP CA 1 1
15 23292 1 1 36 TRP CB C 79.134 0.525 -2.608 1.00 . A A . 36 TRP CB 1 1
15 23293 1 1 36 TRP CD1 C 77.365 0.641 -0.808 1.00 . A A . 36 TRP CD1 1 1
15 23294 1 1 36 TRP CD2 C 79.435 0.417 0.038 1.00 . A A . 36 TRP CD2 1 1
15 23295 1 1 36 TRP CE2 C 78.537 0.353 1.132 1.00 . A A . 36 TRP CE2 1 1
15 23296 1 1 36 TRP CE3 C 80.809 0.284 0.300 1.00 . A A . 36 TRP CE3 1 1
15 23297 1 1 36 TRP CG C 78.655 0.508 -1.191 1.00 . A A . 36 TRP CG 1 1
15 23298 1 1 36 TRP CH2 C 80.372 0.206 2.691 1.00 . A A . 36 TRP CH2 1 1
15 23299 1 1 36 TRP CZ2 C 78.996 0.291 2.451 1.00 . A A . 36 TRP CZ2 1 1
15 23300 1 1 36 TRP CZ3 C 81.272 0.195 1.618 1.00 . A A . 36 TRP CZ3 1 1
15 23301 1 1 36 TRP H H 77.289 2.303 -3.565 1.00 . A A . 36 TRP H 1 1
15 23302 1 1 36 TRP HA H 80.006 2.454 -2.385 1.00 . A A . 36 TRP HA 1 1
15 23303 1 1 36 TRP HB2 H 78.410 0.041 -3.245 1.00 . A A . 36 TRP HB2 1 1
15 23304 1 1 36 TRP HB3 H 80.076 0.005 -2.679 1.00 . A A . 36 TRP HB3 1 1
15 23305 1 1 36 TRP HD1 H 76.520 0.702 -1.475 1.00 . A A . 36 TRP HD1 1 1
15 23306 1 1 36 TRP HE1 H 76.482 0.671 1.100 1.00 . A A . 36 TRP HE1 1 1
15 23307 1 1 36 TRP HE3 H 81.491 0.091 -0.516 1.00 . A A . 36 TRP HE3 1 1
15 23308 1 1 36 TRP HH2 H 80.731 0.059 3.699 1.00 . A A . 36 TRP HH2 1 1
15 23309 1 1 36 TRP HZ2 H 78.317 0.500 3.265 1.00 . A A . 36 TRP HZ2 1 1
15 23310 1 1 36 TRP HZ3 H 82.316 -0.015 1.800 1.00 . A A . 36 TRP HZ3 1 1
15 23311 1 1 36 TRP N N 78.035 2.669 -3.047 1.00 . A A . 36 TRP N 1 1
15 23312 1 1 36 TRP NE1 N 77.292 0.533 0.566 1.00 . A A . 36 TRP NE1 1 1
15 23313 1 1 36 TRP O O 79.255 1.667 -5.448 1.00 . A A . 36 TRP O 1 1
15 23314 1 1 37 TYR C C 83.268 1.892 -5.673 1.00 . A A . 37 TYR C 1 1
15 23315 1 1 37 TYR CA C 81.888 2.525 -5.808 1.00 . A A . 37 TYR CA 1 1
15 23316 1 1 37 TYR CB C 82.031 3.989 -6.235 1.00 . A A . 37 TYR CB 1 1
15 23317 1 1 37 TYR CD1 C 79.661 4.866 -6.248 1.00 . A A . 37 TYR CD1 1 1
15 23318 1 1 37 TYR CD2 C 80.766 4.421 -8.363 1.00 . A A . 37 TYR CD2 1 1
15 23319 1 1 37 TYR CE1 C 78.535 5.331 -6.936 1.00 . A A . 37 TYR CE1 1 1
15 23320 1 1 37 TYR CE2 C 79.638 4.882 -9.050 1.00 . A A . 37 TYR CE2 1 1
15 23321 1 1 37 TYR CG C 80.791 4.452 -6.963 1.00 . A A . 37 TYR CG 1 1
15 23322 1 1 37 TYR CZ C 78.531 5.353 -8.335 1.00 . A A . 37 TYR CZ 1 1
15 23323 1 1 37 TYR H H 81.619 2.740 -3.719 1.00 . A A . 37 TYR H 1 1
15 23324 1 1 37 TYR HA H 81.348 1.981 -6.572 1.00 . A A . 37 TYR HA 1 1
15 23325 1 1 37 TYR HB2 H 82.190 4.606 -5.363 1.00 . A A . 37 TYR HB2 1 1
15 23326 1 1 37 TYR HB3 H 82.876 4.089 -6.900 1.00 . A A . 37 TYR HB3 1 1
15 23327 1 1 37 TYR HD1 H 79.665 4.840 -5.169 1.00 . A A . 37 TYR HD1 1 1
15 23328 1 1 37 TYR HD2 H 81.573 3.954 -8.908 1.00 . A A . 37 TYR HD2 1 1
15 23329 1 1 37 TYR HE1 H 77.656 5.644 -6.394 1.00 . A A . 37 TYR HE1 1 1
15 23330 1 1 37 TYR HE2 H 79.608 4.829 -10.129 1.00 . A A . 37 TYR HE2 1 1
15 23331 1 1 37 TYR HH H 77.438 6.678 -9.167 1.00 . A A . 37 TYR HH 1 1
15 23332 1 1 37 TYR N N 81.176 2.427 -4.538 1.00 . A A . 37 TYR N 1 1
15 23333 1 1 37 TYR O O 83.854 1.883 -4.590 1.00 . A A . 37 TYR O 1 1
15 23334 1 1 37 TYR OH O 77.389 5.733 -9.010 1.00 . A A . 37 TYR OH 1 1
15 23335 1 1 38 GLN C C 85.947 1.449 -7.815 1.00 . A A . 38 GLN C 1 1
15 23336 1 1 38 GLN CA C 85.089 0.727 -6.784 1.00 . A A . 38 GLN CA 1 1
15 23337 1 1 38 GLN CB C 84.994 -0.759 -7.159 1.00 . A A . 38 GLN CB 1 1
15 23338 1 1 38 GLN CD C 83.419 -1.476 -5.356 1.00 . A A . 38 GLN CD 1 1
15 23339 1 1 38 GLN CG C 83.607 -1.333 -6.861 1.00 . A A . 38 GLN CG 1 1
15 23340 1 1 38 GLN H H 83.198 1.243 -7.566 1.00 . A A . 38 GLN H 1 1
15 23341 1 1 38 GLN HA H 85.560 0.832 -5.816 1.00 . A A . 38 GLN HA 1 1
15 23342 1 1 38 GLN HB2 H 85.193 -0.901 -8.210 1.00 . A A . 38 GLN HB2 1 1
15 23343 1 1 38 GLN HB3 H 85.732 -1.313 -6.599 1.00 . A A . 38 GLN HB3 1 1
15 23344 1 1 38 GLN HE21 H 84.067 -3.352 -5.313 1.00 . A A . 38 GLN HE21 1 1
15 23345 1 1 38 GLN HE22 H 83.251 -2.823 -3.913 1.00 . A A . 38 GLN HE22 1 1
15 23346 1 1 38 GLN HG2 H 82.834 -0.697 -7.266 1.00 . A A . 38 GLN HG2 1 1
15 23347 1 1 38 GLN HG3 H 83.532 -2.308 -7.320 1.00 . A A . 38 GLN HG3 1 1
15 23348 1 1 38 GLN N N 83.770 1.348 -6.777 1.00 . A A . 38 GLN N 1 1
15 23349 1 1 38 GLN NE2 N 83.619 -2.641 -4.804 1.00 . A A . 38 GLN NE2 1 1
15 23350 1 1 38 GLN O O 85.594 1.530 -8.992 1.00 . A A . 38 GLN O 1 1
15 23351 1 1 38 GLN OE1 O 83.065 -0.514 -4.673 1.00 . A A . 38 GLN OE1 1 1
15 23352 1 1 39 GLN C C 89.244 1.661 -8.596 1.00 . A A . 39 GLN C 1 1
15 23353 1 1 39 GLN CA C 88.064 2.561 -8.263 1.00 . A A . 39 GLN CA 1 1
15 23354 1 1 39 GLN CB C 88.556 3.854 -7.611 1.00 . A A . 39 GLN CB 1 1
15 23355 1 1 39 GLN CD C 89.227 6.018 -8.710 1.00 . A A . 39 GLN CD 1 1
15 23356 1 1 39 GLN CG C 89.592 4.551 -8.509 1.00 . A A . 39 GLN CG 1 1
15 23357 1 1 39 GLN H H 87.365 1.748 -6.438 1.00 . A A . 39 GLN H 1 1
15 23358 1 1 39 GLN HA H 87.567 2.821 -9.185 1.00 . A A . 39 GLN HA 1 1
15 23359 1 1 39 GLN HB2 H 87.697 4.491 -7.447 1.00 . A A . 39 GLN HB2 1 1
15 23360 1 1 39 GLN HB3 H 88.998 3.622 -6.654 1.00 . A A . 39 GLN HB3 1 1
15 23361 1 1 39 GLN HE21 H 87.336 5.601 -9.135 1.00 . A A . 39 GLN HE21 1 1
15 23362 1 1 39 GLN HE22 H 87.748 7.265 -9.163 1.00 . A A . 39 GLN HE22 1 1
15 23363 1 1 39 GLN HG2 H 90.567 4.498 -8.047 1.00 . A A . 39 GLN HG2 1 1
15 23364 1 1 39 GLN HG3 H 89.643 4.079 -9.480 1.00 . A A . 39 GLN HG3 1 1
15 23365 1 1 39 GLN N N 87.132 1.867 -7.383 1.00 . A A . 39 GLN N 1 1
15 23366 1 1 39 GLN NE2 N 88.002 6.321 -9.042 1.00 . A A . 39 GLN NE2 1 1
15 23367 1 1 39 GLN O O 89.910 1.129 -7.709 1.00 . A A . 39 GLN O 1 1
15 23368 1 1 39 GLN OE1 O 90.030 6.906 -8.426 1.00 . A A . 39 GLN OE1 1 1
15 23369 1 1 40 ARG C C 91.336 1.412 -11.552 1.00 . A A . 40 ARG C 1 1
15 23370 1 1 40 ARG CA C 90.673 0.764 -10.336 1.00 . A A . 40 ARG CA 1 1
15 23371 1 1 40 ARG CB C 90.214 -0.649 -10.703 1.00 . A A . 40 ARG CB 1 1
15 23372 1 1 40 ARG CD C 87.710 -0.825 -10.646 1.00 . A A . 40 ARG CD 1 1
15 23373 1 1 40 ARG CG C 88.930 -0.598 -11.540 1.00 . A A . 40 ARG CG 1 1
15 23374 1 1 40 ARG CZ C 86.622 -2.717 -9.586 1.00 . A A . 40 ARG CZ 1 1
15 23375 1 1 40 ARG H H 89.058 2.120 -10.534 1.00 . A A . 40 ARG H 1 1
15 23376 1 1 40 ARG HA H 91.369 0.686 -9.515 1.00 . A A . 40 ARG HA 1 1
15 23377 1 1 40 ARG HB2 H 90.994 -1.142 -11.264 1.00 . A A . 40 ARG HB2 1 1
15 23378 1 1 40 ARG HB3 H 90.044 -1.207 -9.794 1.00 . A A . 40 ARG HB3 1 1
15 23379 1 1 40 ARG HD2 H 87.751 -0.144 -9.810 1.00 . A A . 40 ARG HD2 1 1
15 23380 1 1 40 ARG HD3 H 86.810 -0.643 -11.215 1.00 . A A . 40 ARG HD3 1 1
15 23381 1 1 40 ARG HE H 88.528 -2.727 -10.204 1.00 . A A . 40 ARG HE 1 1
15 23382 1 1 40 ARG HG2 H 88.835 0.360 -12.031 1.00 . A A . 40 ARG HG2 1 1
15 23383 1 1 40 ARG HG3 H 88.956 -1.367 -12.298 1.00 . A A . 40 ARG HG3 1 1
15 23384 1 1 40 ARG HH11 H 85.358 -1.889 -10.898 1.00 . A A . 40 ARG HH11 1 1
15 23385 1 1 40 ARG HH12 H 84.624 -2.637 -9.521 1.00 . A A . 40 ARG HH12 1 1
15 23386 1 1 40 ARG HH21 H 87.614 -3.556 -8.066 1.00 . A A . 40 ARG HH21 1 1
15 23387 1 1 40 ARG HH22 H 85.996 -4.126 -8.307 1.00 . A A . 40 ARG HH22 1 1
15 23388 1 1 40 ARG N N 89.535 1.558 -9.888 1.00 . A A . 40 ARG N 1 1
15 23389 1 1 40 ARG NE N 87.707 -2.195 -10.148 1.00 . A A . 40 ARG NE 1 1
15 23390 1 1 40 ARG NH1 N 85.441 -2.423 -10.056 1.00 . A A . 40 ARG NH1 1 1
15 23391 1 1 40 ARG NH2 N 86.743 -3.508 -8.555 1.00 . A A . 40 ARG NH2 1 1
15 23392 1 1 40 ARG O O 90.640 1.850 -12.468 1.00 . A A . 40 ARG O 1 1
15 23393 1 1 41 PRO C C 92.933 1.371 -14.129 1.00 . A A . 41 PRO C 1 1
15 23394 1 1 41 PRO CA C 93.364 1.992 -12.802 1.00 . A A . 41 PRO CA 1 1
15 23395 1 1 41 PRO CB C 94.856 1.754 -12.519 1.00 . A A . 41 PRO CB 1 1
15 23396 1 1 41 PRO CD C 93.564 0.940 -10.595 1.00 . A A . 41 PRO CD 1 1
15 23397 1 1 41 PRO CG C 94.968 1.079 -11.187 1.00 . A A . 41 PRO CG 1 1
15 23398 1 1 41 PRO HA H 93.147 3.051 -12.819 1.00 . A A . 41 PRO HA 1 1
15 23399 1 1 41 PRO HB2 H 95.295 1.128 -13.287 1.00 . A A . 41 PRO HB2 1 1
15 23400 1 1 41 PRO HB3 H 95.373 2.704 -12.492 1.00 . A A . 41 PRO HB3 1 1
15 23401 1 1 41 PRO HD2 H 93.360 -0.089 -10.330 1.00 . A A . 41 PRO HD2 1 1
15 23402 1 1 41 PRO HD3 H 93.450 1.578 -9.731 1.00 . A A . 41 PRO HD3 1 1
15 23403 1 1 41 PRO HG2 H 95.406 0.096 -11.295 1.00 . A A . 41 PRO HG2 1 1
15 23404 1 1 41 PRO HG3 H 95.585 1.662 -10.517 1.00 . A A . 41 PRO HG3 1 1
15 23405 1 1 41 PRO N N 92.639 1.365 -11.659 1.00 . A A . 41 PRO N 1 1
15 23406 1 1 41 PRO O O 92.729 0.160 -14.213 1.00 . A A . 41 PRO O 1 1
15 23407 1 1 42 GLY C C 91.090 1.436 -16.638 1.00 . A A . 42 GLY C 1 1
15 23408 1 1 42 GLY CA C 92.591 1.670 -16.517 1.00 . A A . 42 GLY CA 1 1
15 23409 1 1 42 GLY H H 93.236 3.098 -15.094 1.00 . A A . 42 GLY H 1 1
15 23410 1 1 42 GLY HA2 H 92.897 2.387 -17.266 1.00 . A A . 42 GLY HA2 1 1
15 23411 1 1 42 GLY HA3 H 93.107 0.735 -16.685 1.00 . A A . 42 GLY HA3 1 1
15 23412 1 1 42 GLY N N 92.929 2.173 -15.190 1.00 . A A . 42 GLY N 1 1
15 23413 1 1 42 GLY O O 90.624 0.802 -17.585 1.00 . A A . 42 GLY O 1 1
15 23414 1 1 43 SER C C 88.251 2.789 -14.738 1.00 . A A . 43 SER C 1 1
15 23415 1 1 43 SER CA C 88.895 1.745 -15.642 1.00 . A A . 43 SER CA 1 1
15 23416 1 1 43 SER CB C 88.507 0.344 -15.160 1.00 . A A . 43 SER CB 1 1
15 23417 1 1 43 SER H H 90.786 2.265 -14.843 1.00 . A A . 43 SER H 1 1
15 23418 1 1 43 SER HA H 88.531 1.891 -16.649 1.00 . A A . 43 SER HA 1 1
15 23419 1 1 43 SER HB2 H 88.589 -0.358 -15.975 1.00 . A A . 43 SER HB2 1 1
15 23420 1 1 43 SER HB3 H 89.170 0.047 -14.359 1.00 . A A . 43 SER HB3 1 1
15 23421 1 1 43 SER HG H 86.952 -0.522 -14.380 1.00 . A A . 43 SER HG 1 1
15 23422 1 1 43 SER N N 90.346 1.886 -15.632 1.00 . A A . 43 SER N 1 1
15 23423 1 1 43 SER O O 88.753 3.089 -13.655 1.00 . A A . 43 SER O 1 1
15 23424 1 1 43 SER OG O 87.169 0.361 -14.685 1.00 . A A . 43 SER OG 1 1
15 23425 1 1 44 SER C C 85.668 3.738 -13.290 1.00 . A A . 44 SER C 1 1
15 23426 1 1 44 SER CA C 86.440 4.377 -14.442 1.00 . A A . 44 SER CA 1 1
15 23427 1 1 44 SER CB C 85.520 5.172 -15.375 1.00 . A A . 44 SER CB 1 1
15 23428 1 1 44 SER H H 86.751 3.021 -16.045 1.00 . A A . 44 SER H 1 1
15 23429 1 1 44 SER HA H 87.190 5.044 -14.046 1.00 . A A . 44 SER HA 1 1
15 23430 1 1 44 SER HB2 H 85.718 4.880 -16.396 1.00 . A A . 44 SER HB2 1 1
15 23431 1 1 44 SER HB3 H 84.482 4.979 -15.150 1.00 . A A . 44 SER HB3 1 1
15 23432 1 1 44 SER HG H 86.693 6.672 -14.958 1.00 . A A . 44 SER HG 1 1
15 23433 1 1 44 SER N N 87.131 3.339 -15.199 1.00 . A A . 44 SER N 1 1
15 23434 1 1 44 SER O O 85.227 2.595 -13.400 1.00 . A A . 44 SER O 1 1
15 23435 1 1 44 SER OG O 85.775 6.564 -15.226 1.00 . A A . 44 SER OG 1 1
15 23436 1 1 45 PRO C C 83.327 3.322 -11.509 1.00 . A A . 45 PRO C 1 1
15 23437 1 1 45 PRO CA C 84.644 3.955 -11.074 1.00 . A A . 45 PRO CA 1 1
15 23438 1 1 45 PRO CB C 84.420 5.180 -10.175 1.00 . A A . 45 PRO CB 1 1
15 23439 1 1 45 PRO CD C 85.906 5.835 -12.003 1.00 . A A . 45 PRO CD 1 1
15 23440 1 1 45 PRO CG C 85.040 6.360 -10.857 1.00 . A A . 45 PRO CG 1 1
15 23441 1 1 45 PRO HA H 85.244 3.217 -10.564 1.00 . A A . 45 PRO HA 1 1
15 23442 1 1 45 PRO HB2 H 83.364 5.357 -10.013 1.00 . A A . 45 PRO HB2 1 1
15 23443 1 1 45 PRO HB3 H 84.905 5.012 -9.222 1.00 . A A . 45 PRO HB3 1 1
15 23444 1 1 45 PRO HD2 H 85.793 6.456 -12.880 1.00 . A A . 45 PRO HD2 1 1
15 23445 1 1 45 PRO HD3 H 86.943 5.782 -11.706 1.00 . A A . 45 PRO HD3 1 1
15 23446 1 1 45 PRO HG2 H 84.274 7.008 -11.257 1.00 . A A . 45 PRO HG2 1 1
15 23447 1 1 45 PRO HG3 H 85.650 6.929 -10.169 1.00 . A A . 45 PRO HG3 1 1
15 23448 1 1 45 PRO N N 85.386 4.482 -12.254 1.00 . A A . 45 PRO N 1 1
15 23449 1 1 45 PRO O O 82.648 3.849 -12.390 1.00 . A A . 45 PRO O 1 1
15 23450 1 1 46 THR C C 80.801 1.490 -9.919 1.00 . A A . 46 THR C 1 1
15 23451 1 1 46 THR CA C 81.681 1.558 -11.161 1.00 . A A . 46 THR CA 1 1
15 23452 1 1 46 THR CB C 81.945 0.144 -11.681 1.00 . A A . 46 THR CB 1 1
15 23453 1 1 46 THR CG2 C 82.456 0.216 -13.121 1.00 . A A . 46 THR CG2 1 1
15 23454 1 1 46 THR H H 83.464 1.920 -10.088 1.00 . A A . 46 THR H 1 1
15 23455 1 1 46 THR HA H 81.142 2.111 -11.918 1.00 . A A . 46 THR HA 1 1
15 23456 1 1 46 THR HB H 81.025 -0.423 -11.659 1.00 . A A . 46 THR HB 1 1
15 23457 1 1 46 THR HG1 H 83.565 0.154 -10.605 1.00 . A A . 46 THR HG1 1 1
15 23458 1 1 46 THR HG21 H 83.215 0.980 -13.202 1.00 . A A . 46 THR HG21 1 1
15 23459 1 1 46 THR HG22 H 81.635 0.460 -13.779 1.00 . A A . 46 THR HG22 1 1
15 23460 1 1 46 THR HG23 H 82.875 -0.739 -13.398 1.00 . A A . 46 THR HG23 1 1
15 23461 1 1 46 THR N N 82.941 2.228 -10.857 1.00 . A A . 46 THR N 1 1
15 23462 1 1 46 THR O O 81.279 1.234 -8.814 1.00 . A A . 46 THR O 1 1
15 23463 1 1 46 THR OG1 O 82.908 -0.498 -10.857 1.00 . A A . 46 THR OG1 1 1
15 23464 1 1 47 THR C C 78.227 0.208 -8.731 1.00 . A A . 47 THR C 1 1
15 23465 1 1 47 THR CA C 78.549 1.663 -9.037 1.00 . A A . 47 THR CA 1 1
15 23466 1 1 47 THR CB C 77.270 2.399 -9.444 1.00 . A A . 47 THR CB 1 1
15 23467 1 1 47 THR CG2 C 76.424 2.673 -8.199 1.00 . A A . 47 THR CG2 1 1
15 23468 1 1 47 THR H H 79.188 1.843 -11.045 1.00 . A A . 47 THR H 1 1
15 23469 1 1 47 THR HA H 78.971 2.129 -8.159 1.00 . A A . 47 THR HA 1 1
15 23470 1 1 47 THR HB H 76.704 1.791 -10.133 1.00 . A A . 47 THR HB 1 1
15 23471 1 1 47 THR HG1 H 77.780 3.449 -11.003 1.00 . A A . 47 THR HG1 1 1
15 23472 1 1 47 THR HG21 H 76.964 3.327 -7.529 1.00 . A A . 47 THR HG21 1 1
15 23473 1 1 47 THR HG22 H 76.207 1.743 -7.696 1.00 . A A . 47 THR HG22 1 1
15 23474 1 1 47 THR HG23 H 75.499 3.150 -8.491 1.00 . A A . 47 THR HG23 1 1
15 23475 1 1 47 THR N N 79.513 1.734 -10.127 1.00 . A A . 47 THR N 1 1
15 23476 1 1 47 THR O O 77.642 -0.479 -9.564 1.00 . A A . 47 THR O 1 1
15 23477 1 1 47 THR OG1 O 77.596 3.629 -10.076 1.00 . A A . 47 THR OG1 1 1
15 23478 1 1 48 VAL C C 76.918 -1.736 -6.365 1.00 . A A . 48 VAL C 1 1
15 23479 1 1 48 VAL CA C 78.220 -1.619 -7.152 1.00 . A A . 48 VAL CA 1 1
15 23480 1 1 48 VAL CB C 79.378 -2.185 -6.313 1.00 . A A . 48 VAL CB 1 1
15 23481 1 1 48 VAL CG1 C 78.928 -3.380 -5.462 1.00 . A A . 48 VAL CG1 1 1
15 23482 1 1 48 VAL CG2 C 80.506 -2.633 -7.245 1.00 . A A . 48 VAL CG2 1 1
15 23483 1 1 48 VAL H H 79.118 0.290 -6.951 1.00 . A A . 48 VAL H 1 1
15 23484 1 1 48 VAL HA H 78.118 -2.203 -8.052 1.00 . A A . 48 VAL HA 1 1
15 23485 1 1 48 VAL HB H 79.754 -1.404 -5.672 1.00 . A A . 48 VAL HB 1 1
15 23486 1 1 48 VAL HG11 H 78.166 -3.941 -5.983 1.00 . A A . 48 VAL HG11 1 1
15 23487 1 1 48 VAL HG12 H 78.525 -3.021 -4.526 1.00 . A A . 48 VAL HG12 1 1
15 23488 1 1 48 VAL HG13 H 79.762 -4.033 -5.249 1.00 . A A . 48 VAL HG13 1 1
15 23489 1 1 48 VAL HG21 H 80.752 -1.846 -7.946 1.00 . A A . 48 VAL HG21 1 1
15 23490 1 1 48 VAL HG22 H 80.182 -3.511 -7.786 1.00 . A A . 48 VAL HG22 1 1
15 23491 1 1 48 VAL HG23 H 81.374 -2.879 -6.649 1.00 . A A . 48 VAL HG23 1 1
15 23492 1 1 48 VAL N N 78.493 -0.228 -7.500 1.00 . A A . 48 VAL N 1 1
15 23493 1 1 48 VAL O O 76.201 -2.718 -6.537 1.00 . A A . 48 VAL O 1 1
15 23494 1 1 49 ILE C C 74.705 0.725 -4.953 1.00 . A A . 49 ILE C 1 1
15 23495 1 1 49 ILE CA C 75.248 -0.700 -4.946 1.00 . A A . 49 ILE CA 1 1
15 23496 1 1 49 ILE CB C 75.409 -1.269 -3.530 1.00 . A A . 49 ILE CB 1 1
15 23497 1 1 49 ILE CD1 C 75.709 -3.382 -2.204 1.00 . A A . 49 ILE CD1 1 1
15 23498 1 1 49 ILE CG1 C 75.399 -2.799 -3.584 1.00 . A A . 49 ILE CG1 1 1
15 23499 1 1 49 ILE CG2 C 74.253 -0.783 -2.656 1.00 . A A . 49 ILE CG2 1 1
15 23500 1 1 49 ILE H H 77.055 0.123 -5.594 1.00 . A A . 49 ILE H 1 1
15 23501 1 1 49 ILE HA H 74.551 -1.312 -5.495 1.00 . A A . 49 ILE HA 1 1
15 23502 1 1 49 ILE HB H 76.346 -0.943 -3.107 1.00 . A A . 49 ILE HB 1 1
15 23503 1 1 49 ILE HD11 H 75.717 -4.460 -2.262 1.00 . A A . 49 ILE HD11 1 1
15 23504 1 1 49 ILE HD12 H 74.951 -3.069 -1.502 1.00 . A A . 49 ILE HD12 1 1
15 23505 1 1 49 ILE HD13 H 76.676 -3.030 -1.871 1.00 . A A . 49 ILE HD13 1 1
15 23506 1 1 49 ILE HG12 H 74.425 -3.125 -3.911 1.00 . A A . 49 ILE HG12 1 1
15 23507 1 1 49 ILE HG13 H 76.143 -3.154 -4.281 1.00 . A A . 49 ILE HG13 1 1
15 23508 1 1 49 ILE HG21 H 73.342 -0.832 -3.231 1.00 . A A . 49 ILE HG21 1 1
15 23509 1 1 49 ILE HG22 H 74.435 0.243 -2.379 1.00 . A A . 49 ILE HG22 1 1
15 23510 1 1 49 ILE HG23 H 74.160 -1.387 -1.767 1.00 . A A . 49 ILE HG23 1 1
15 23511 1 1 49 ILE N N 76.531 -0.701 -5.627 1.00 . A A . 49 ILE N 1 1
15 23512 1 1 49 ILE O O 75.455 1.686 -4.785 1.00 . A A . 49 ILE O 1 1
15 23513 1 1 50 TYR C C 71.610 2.026 -3.729 1.00 . A A . 50 TYR C 1 1
15 23514 1 1 50 TYR CA C 72.705 2.104 -4.788 1.00 . A A . 50 TYR CA 1 1
15 23515 1 1 50 TYR CB C 72.092 2.475 -6.139 1.00 . A A . 50 TYR CB 1 1
15 23516 1 1 50 TYR CD1 C 72.261 4.977 -5.962 1.00 . A A . 50 TYR CD1 1 1
15 23517 1 1 50 TYR CD2 C 70.063 3.974 -6.134 1.00 . A A . 50 TYR CD2 1 1
15 23518 1 1 50 TYR CE1 C 71.675 6.243 -5.845 1.00 . A A . 50 TYR CE1 1 1
15 23519 1 1 50 TYR CE2 C 69.474 5.238 -6.008 1.00 . A A . 50 TYR CE2 1 1
15 23520 1 1 50 TYR CG C 71.453 3.838 -6.044 1.00 . A A . 50 TYR CG 1 1
15 23521 1 1 50 TYR CZ C 70.282 6.374 -5.877 1.00 . A A . 50 TYR CZ 1 1
15 23522 1 1 50 TYR H H 72.847 0.008 -5.037 1.00 . A A . 50 TYR H 1 1
15 23523 1 1 50 TYR HA H 73.413 2.866 -4.500 1.00 . A A . 50 TYR HA 1 1
15 23524 1 1 50 TYR HB2 H 72.867 2.486 -6.892 1.00 . A A . 50 TYR HB2 1 1
15 23525 1 1 50 TYR HB3 H 71.343 1.744 -6.405 1.00 . A A . 50 TYR HB3 1 1
15 23526 1 1 50 TYR HD1 H 73.335 4.873 -5.922 1.00 . A A . 50 TYR HD1 1 1
15 23527 1 1 50 TYR HD2 H 69.453 3.119 -6.384 1.00 . A A . 50 TYR HD2 1 1
15 23528 1 1 50 TYR HE1 H 72.296 7.110 -5.672 1.00 . A A . 50 TYR HE1 1 1
15 23529 1 1 50 TYR HE2 H 68.405 5.318 -5.874 1.00 . A A . 50 TYR HE2 1 1
15 23530 1 1 50 TYR HH H 69.769 7.973 -6.789 1.00 . A A . 50 TYR HH 1 1
15 23531 1 1 50 TYR N N 73.381 0.820 -4.915 1.00 . A A . 50 TYR N 1 1
15 23532 1 1 50 TYR O O 71.342 0.960 -3.173 1.00 . A A . 50 TYR O 1 1
15 23533 1 1 50 TYR OH O 69.707 7.627 -5.895 1.00 . A A . 50 TYR OH 1 1
15 23534 1 1 51 GLU C C 70.670 2.377 -1.035 1.00 . A A . 51 GLU C 1 1
15 23535 1 1 51 GLU CA C 70.229 3.290 -2.176 1.00 . A A . 51 GLU CA 1 1
15 23536 1 1 51 GLU CB C 68.846 2.862 -2.680 1.00 . A A . 51 GLU CB 1 1
15 23537 1 1 51 GLU CD C 66.449 3.389 -2.112 1.00 . A A . 51 GLU CD 1 1
15 23538 1 1 51 GLU CG C 67.810 2.983 -1.555 1.00 . A A . 51 GLU CG 1 1
15 23539 1 1 51 GLU H H 71.499 4.018 -3.707 1.00 . A A . 51 GLU H 1 1
15 23540 1 1 51 GLU HA H 70.187 4.312 -1.830 1.00 . A A . 51 GLU HA 1 1
15 23541 1 1 51 GLU HB2 H 68.571 3.506 -3.503 1.00 . A A . 51 GLU HB2 1 1
15 23542 1 1 51 GLU HB3 H 68.892 1.841 -3.037 1.00 . A A . 51 GLU HB3 1 1
15 23543 1 1 51 GLU HG2 H 67.705 2.034 -1.052 1.00 . A A . 51 GLU HG2 1 1
15 23544 1 1 51 GLU HG3 H 68.136 3.719 -0.836 1.00 . A A . 51 GLU HG3 1 1
15 23545 1 1 51 GLU N N 71.162 3.197 -3.292 1.00 . A A . 51 GLU N 1 1
15 23546 1 1 51 GLU O O 69.863 1.823 -0.289 1.00 . A A . 51 GLU O 1 1
15 23547 1 1 51 GLU OE1 O 66.307 4.541 -2.486 1.00 . A A . 51 GLU OE1 1 1
15 23548 1 1 51 GLU OE2 O 65.601 2.521 -2.244 1.00 . A A . 51 GLU OE2 1 1
15 23549 1 1 52 ASP C C 71.735 -0.039 0.110 1.00 . A A . 52 ASP C 1 1
15 23550 1 1 52 ASP CA C 72.590 1.210 -0.074 1.00 . A A . 52 ASP CA 1 1
15 23551 1 1 52 ASP CB C 72.697 1.919 1.279 1.00 . A A . 52 ASP CB 1 1
15 23552 1 1 52 ASP CG C 71.315 2.123 1.897 1.00 . A A . 52 ASP CG 1 1
15 23553 1 1 52 ASP H H 72.543 2.670 -1.592 1.00 . A A . 52 ASP H 1 1
15 23554 1 1 52 ASP HA H 73.579 0.935 -0.405 1.00 . A A . 52 ASP HA 1 1
15 23555 1 1 52 ASP HB2 H 73.302 1.319 1.942 1.00 . A A . 52 ASP HB2 1 1
15 23556 1 1 52 ASP HB3 H 73.173 2.875 1.136 1.00 . A A . 52 ASP HB3 1 1
15 23557 1 1 52 ASP N N 71.967 2.101 -1.045 1.00 . A A . 52 ASP N 1 1
15 23558 1 1 52 ASP O O 71.962 -0.820 1.034 1.00 . A A . 52 ASP O 1 1
15 23559 1 1 52 ASP OD1 O 70.646 1.133 2.145 1.00 . A A . 52 ASP OD1 1 1
15 23560 1 1 52 ASP OD2 O 70.911 3.266 2.028 1.00 . A A . 52 ASP OD2 1 1
15 23561 1 1 53 ASN C C 70.276 -2.197 -2.274 1.00 . A A . 53 ASN C 1 1
15 23562 1 1 53 ASN CA C 70.112 -1.559 -0.900 1.00 . A A . 53 ASN CA 1 1
15 23563 1 1 53 ASN CB C 68.658 -1.292 -0.494 1.00 . A A . 53 ASN CB 1 1
15 23564 1 1 53 ASN CG C 67.762 -1.070 -1.706 1.00 . A A . 53 ASN CG 1 1
15 23565 1 1 53 ASN H H 70.715 0.360 -1.555 1.00 . A A . 53 ASN H 1 1
15 23566 1 1 53 ASN HA H 70.544 -2.244 -0.184 1.00 . A A . 53 ASN HA 1 1
15 23567 1 1 53 ASN HB2 H 68.277 -2.132 0.070 1.00 . A A . 53 ASN HB2 1 1
15 23568 1 1 53 ASN HB3 H 68.627 -0.411 0.127 1.00 . A A . 53 ASN HB3 1 1
15 23569 1 1 53 ASN HD21 H 67.472 -3.011 -1.987 1.00 . A A . 53 ASN HD21 1 1
15 23570 1 1 53 ASN HD22 H 66.529 -1.972 -2.969 1.00 . A A . 53 ASN HD22 1 1
15 23571 1 1 53 ASN N N 70.861 -0.308 -0.852 1.00 . A A . 53 ASN N 1 1
15 23572 1 1 53 ASN ND2 N 67.223 -2.107 -2.286 1.00 . A A . 53 ASN ND2 1 1
15 23573 1 1 53 ASN O O 70.083 -3.403 -2.426 1.00 . A A . 53 ASN O 1 1
15 23574 1 1 53 ASN OD1 O 67.502 0.066 -2.096 1.00 . A A . 53 ASN OD1 1 1
15 23575 1 1 54 GLN C C 71.248 -2.682 -5.012 1.00 . A A . 54 GLN C 1 1
15 23576 1 1 54 GLN CA C 70.085 -1.757 -4.660 1.00 . A A . 54 GLN CA 1 1
15 23577 1 1 54 GLN CB C 70.051 -0.528 -5.581 1.00 . A A . 54 GLN CB 1 1
15 23578 1 1 54 GLN CD C 67.563 -0.478 -5.652 1.00 . A A . 54 GLN CD 1 1
15 23579 1 1 54 GLN CG C 68.827 -0.554 -6.500 1.00 . A A . 54 GLN CG 1 1
15 23580 1 1 54 GLN H H 70.187 -0.370 -3.066 1.00 . A A . 54 GLN H 1 1
15 23581 1 1 54 GLN HA H 69.161 -2.312 -4.739 1.00 . A A . 54 GLN HA 1 1
15 23582 1 1 54 GLN HB2 H 70.002 0.365 -4.975 1.00 . A A . 54 GLN HB2 1 1
15 23583 1 1 54 GLN HB3 H 70.941 -0.493 -6.191 1.00 . A A . 54 GLN HB3 1 1
15 23584 1 1 54 GLN HE21 H 68.562 -0.632 -3.946 1.00 . A A . 54 GLN HE21 1 1
15 23585 1 1 54 GLN HE22 H 66.872 -0.410 -3.792 1.00 . A A . 54 GLN HE22 1 1
15 23586 1 1 54 GLN HG2 H 68.860 0.294 -7.167 1.00 . A A . 54 GLN HG2 1 1
15 23587 1 1 54 GLN HG3 H 68.826 -1.469 -7.072 1.00 . A A . 54 GLN HG3 1 1
15 23588 1 1 54 GLN N N 70.217 -1.325 -3.275 1.00 . A A . 54 GLN N 1 1
15 23589 1 1 54 GLN NE2 N 67.673 -0.513 -4.353 1.00 . A A . 54 GLN NE2 1 1
15 23590 1 1 54 GLN O O 72.404 -2.332 -4.778 1.00 . A A . 54 GLN O 1 1
15 23591 1 1 54 GLN OE1 O 66.452 -0.409 -6.177 1.00 . A A . 54 GLN OE1 1 1
15 23592 1 1 55 ARG C C 71.859 -4.870 -7.617 1.00 . A A . 55 ARG C 1 1
15 23593 1 1 55 ARG CA C 71.967 -4.747 -6.098 1.00 . A A . 55 ARG CA 1 1
15 23594 1 1 55 ARG CB C 71.772 -6.117 -5.432 1.00 . A A . 55 ARG CB 1 1
15 23595 1 1 55 ARG CD C 72.341 -5.413 -3.084 1.00 . A A . 55 ARG CD 1 1
15 23596 1 1 55 ARG CG C 72.743 -6.307 -4.260 1.00 . A A . 55 ARG CG 1 1
15 23597 1 1 55 ARG CZ C 72.161 -6.837 -1.127 1.00 . A A . 55 ARG CZ 1 1
15 23598 1 1 55 ARG H H 70.006 -3.991 -5.861 1.00 . A A . 55 ARG H 1 1
15 23599 1 1 55 ARG HA H 72.939 -4.367 -5.829 1.00 . A A . 55 ARG HA 1 1
15 23600 1 1 55 ARG HB2 H 70.754 -6.190 -5.075 1.00 . A A . 55 ARG HB2 1 1
15 23601 1 1 55 ARG HB3 H 71.946 -6.909 -6.146 1.00 . A A . 55 ARG HB3 1 1
15 23602 1 1 55 ARG HD2 H 72.747 -4.424 -3.231 1.00 . A A . 55 ARG HD2 1 1
15 23603 1 1 55 ARG HD3 H 71.267 -5.342 -3.018 1.00 . A A . 55 ARG HD3 1 1
15 23604 1 1 55 ARG HE H 73.735 -5.660 -1.505 1.00 . A A . 55 ARG HE 1 1
15 23605 1 1 55 ARG HG2 H 72.728 -7.340 -3.951 1.00 . A A . 55 ARG HG2 1 1
15 23606 1 1 55 ARG HG3 H 73.747 -6.056 -4.577 1.00 . A A . 55 ARG HG3 1 1
15 23607 1 1 55 ARG HH11 H 71.192 -7.593 -2.708 1.00 . A A . 55 ARG HH11 1 1
15 23608 1 1 55 ARG HH12 H 70.666 -8.164 -1.161 1.00 . A A . 55 ARG HH12 1 1
15 23609 1 1 55 ARG HH21 H 73.158 -6.487 0.570 1.00 . A A . 55 ARG HH21 1 1
15 23610 1 1 55 ARG HH22 H 71.944 -7.721 0.650 1.00 . A A . 55 ARG HH22 1 1
15 23611 1 1 55 ARG N N 70.942 -3.824 -5.621 1.00 . A A . 55 ARG N 1 1
15 23612 1 1 55 ARG NE N 72.861 -5.961 -1.837 1.00 . A A . 55 ARG NE 1 1
15 23613 1 1 55 ARG NH1 N 71.249 -7.564 -1.709 1.00 . A A . 55 ARG NH1 1 1
15 23614 1 1 55 ARG NH2 N 72.416 -7.002 0.139 1.00 . A A . 55 ARG NH2 1 1
15 23615 1 1 55 ARG O O 70.956 -5.554 -8.102 1.00 . A A . 55 ARG O 1 1
15 23616 1 1 56 PRO C C 73.128 -5.942 -10.251 1.00 . A A . 56 PRO C 1 1
15 23617 1 1 56 PRO CA C 72.771 -4.512 -9.856 1.00 . A A . 56 PRO CA 1 1
15 23618 1 1 56 PRO CB C 73.795 -3.500 -10.388 1.00 . A A . 56 PRO CB 1 1
15 23619 1 1 56 PRO CD C 73.884 -3.461 -7.954 1.00 . A A . 56 PRO CD 1 1
15 23620 1 1 56 PRO CG C 74.245 -2.681 -9.220 1.00 . A A . 56 PRO CG 1 1
15 23621 1 1 56 PRO HA H 71.783 -4.281 -10.230 1.00 . A A . 56 PRO HA 1 1
15 23622 1 1 56 PRO HB2 H 74.640 -4.001 -10.839 1.00 . A A . 56 PRO HB2 1 1
15 23623 1 1 56 PRO HB3 H 73.328 -2.871 -11.130 1.00 . A A . 56 PRO HB3 1 1
15 23624 1 1 56 PRO HD2 H 74.713 -4.066 -7.613 1.00 . A A . 56 PRO HD2 1 1
15 23625 1 1 56 PRO HD3 H 73.560 -2.772 -7.187 1.00 . A A . 56 PRO HD3 1 1
15 23626 1 1 56 PRO HG2 H 75.314 -2.516 -9.253 1.00 . A A . 56 PRO HG2 1 1
15 23627 1 1 56 PRO HG3 H 73.738 -1.727 -9.218 1.00 . A A . 56 PRO HG3 1 1
15 23628 1 1 56 PRO N N 72.780 -4.338 -8.377 1.00 . A A . 56 PRO N 1 1
15 23629 1 1 56 PRO O O 74.091 -6.513 -9.740 1.00 . A A . 56 PRO O 1 1
15 23630 1 1 57 SER C C 74.171 -7.752 -12.528 1.00 . A A . 57 SER C 1 1
15 23631 1 1 57 SER CA C 72.813 -7.744 -11.837 1.00 . A A . 57 SER CA 1 1
15 23632 1 1 57 SER CB C 71.729 -8.185 -12.822 1.00 . A A . 57 SER CB 1 1
15 23633 1 1 57 SER H H 71.783 -5.894 -11.729 1.00 . A A . 57 SER H 1 1
15 23634 1 1 57 SER HA H 72.839 -8.433 -11.005 1.00 . A A . 57 SER HA 1 1
15 23635 1 1 57 SER HB2 H 71.799 -7.592 -13.722 1.00 . A A . 57 SER HB2 1 1
15 23636 1 1 57 SER HB3 H 71.866 -9.229 -13.066 1.00 . A A . 57 SER HB3 1 1
15 23637 1 1 57 SER HG H 69.989 -8.838 -12.266 1.00 . A A . 57 SER HG 1 1
15 23638 1 1 57 SER N N 72.507 -6.414 -11.325 1.00 . A A . 57 SER N 1 1
15 23639 1 1 57 SER O O 74.762 -8.810 -12.737 1.00 . A A . 57 SER O 1 1
15 23640 1 1 57 SER OG O 70.454 -8.000 -12.225 1.00 . A A . 57 SER OG 1 1
15 23641 1 1 58 GLY C C 77.038 -6.710 -12.798 1.00 . A A . 58 GLY C 1 1
15 23642 1 1 58 GLY CA C 75.850 -6.470 -13.724 1.00 . A A . 58 GLY CA 1 1
15 23643 1 1 58 GLY H H 74.050 -5.780 -12.846 1.00 . A A . 58 GLY H 1 1
15 23644 1 1 58 GLY HA2 H 75.870 -7.210 -14.513 1.00 . A A . 58 GLY HA2 1 1
15 23645 1 1 58 GLY HA3 H 75.931 -5.482 -14.154 1.00 . A A . 58 GLY HA3 1 1
15 23646 1 1 58 GLY N N 74.592 -6.583 -12.998 1.00 . A A . 58 GLY N 1 1
15 23647 1 1 58 GLY O O 78.013 -7.351 -13.192 1.00 . A A . 58 GLY O 1 1
15 23648 1 1 59 VAL C C 77.606 -7.754 -9.642 1.00 . A A . 59 VAL C 1 1
15 23649 1 1 59 VAL CA C 77.953 -6.576 -10.550 1.00 . A A . 59 VAL CA 1 1
15 23650 1 1 59 VAL CB C 78.156 -5.320 -9.700 1.00 . A A . 59 VAL CB 1 1
15 23651 1 1 59 VAL CG1 C 78.396 -4.119 -10.619 1.00 . A A . 59 VAL CG1 1 1
15 23652 1 1 59 VAL CG2 C 76.916 -5.080 -8.837 1.00 . A A . 59 VAL CG2 1 1
15 23653 1 1 59 VAL H H 75.996 -6.093 -11.205 1.00 . A A . 59 VAL H 1 1
15 23654 1 1 59 VAL HA H 78.871 -6.770 -11.086 1.00 . A A . 59 VAL HA 1 1
15 23655 1 1 59 VAL HB H 79.018 -5.456 -9.064 1.00 . A A . 59 VAL HB 1 1
15 23656 1 1 59 VAL HG11 H 77.489 -3.882 -11.154 1.00 . A A . 59 VAL HG11 1 1
15 23657 1 1 59 VAL HG12 H 79.173 -4.364 -11.329 1.00 . A A . 59 VAL HG12 1 1
15 23658 1 1 59 VAL HG13 H 78.707 -3.267 -10.034 1.00 . A A . 59 VAL HG13 1 1
15 23659 1 1 59 VAL HG21 H 76.905 -5.776 -8.009 1.00 . A A . 59 VAL HG21 1 1
15 23660 1 1 59 VAL HG22 H 76.031 -5.224 -9.440 1.00 . A A . 59 VAL HG22 1 1
15 23661 1 1 59 VAL HG23 H 76.932 -4.072 -8.453 1.00 . A A . 59 VAL HG23 1 1
15 23662 1 1 59 VAL N N 76.877 -6.380 -11.518 1.00 . A A . 59 VAL N 1 1
15 23663 1 1 59 VAL O O 76.443 -7.917 -9.268 1.00 . A A . 59 VAL O 1 1
15 23664 1 1 60 PRO C C 77.557 -9.251 -7.039 1.00 . A A . 60 PRO C 1 1
15 23665 1 1 60 PRO CA C 78.309 -9.671 -8.301 1.00 . A A . 60 PRO CA 1 1
15 23666 1 1 60 PRO CB C 79.698 -10.231 -7.959 1.00 . A A . 60 PRO CB 1 1
15 23667 1 1 60 PRO CD C 79.984 -8.425 -9.591 1.00 . A A . 60 PRO CD 1 1
15 23668 1 1 60 PRO CG C 80.721 -9.401 -8.670 1.00 . A A . 60 PRO CG 1 1
15 23669 1 1 60 PRO HA H 77.726 -10.400 -8.849 1.00 . A A . 60 PRO HA 1 1
15 23670 1 1 60 PRO HB2 H 79.866 -10.184 -6.893 1.00 . A A . 60 PRO HB2 1 1
15 23671 1 1 60 PRO HB3 H 79.767 -11.262 -8.277 1.00 . A A . 60 PRO HB3 1 1
15 23672 1 1 60 PRO HD2 H 80.351 -7.418 -9.458 1.00 . A A . 60 PRO HD2 1 1
15 23673 1 1 60 PRO HD3 H 80.076 -8.725 -10.624 1.00 . A A . 60 PRO HD3 1 1
15 23674 1 1 60 PRO HG2 H 81.318 -8.846 -7.960 1.00 . A A . 60 PRO HG2 1 1
15 23675 1 1 60 PRO HG3 H 81.380 -10.031 -9.251 1.00 . A A . 60 PRO HG3 1 1
15 23676 1 1 60 PRO N N 78.576 -8.491 -9.171 1.00 . A A . 60 PRO N 1 1
15 23677 1 1 60 PRO O O 77.924 -8.269 -6.394 1.00 . A A . 60 PRO O 1 1
15 23678 1 1 61 ASP C C 76.543 -9.915 -4.280 1.00 . A A . 61 ASP C 1 1
15 23679 1 1 61 ASP CA C 75.701 -9.655 -5.526 1.00 . A A . 61 ASP CA 1 1
15 23680 1 1 61 ASP CB C 74.424 -10.495 -5.489 1.00 . A A . 61 ASP CB 1 1
15 23681 1 1 61 ASP CG C 73.459 -10.002 -6.563 1.00 . A A . 61 ASP CG 1 1
15 23682 1 1 61 ASP H H 76.085 -10.559 -7.402 1.00 . A A . 61 ASP H 1 1
15 23683 1 1 61 ASP HA H 75.413 -8.612 -5.524 1.00 . A A . 61 ASP HA 1 1
15 23684 1 1 61 ASP HB2 H 74.662 -11.532 -5.673 1.00 . A A . 61 ASP HB2 1 1
15 23685 1 1 61 ASP HB3 H 73.955 -10.394 -4.522 1.00 . A A . 61 ASP HB3 1 1
15 23686 1 1 61 ASP N N 76.449 -9.926 -6.749 1.00 . A A . 61 ASP N 1 1
15 23687 1 1 61 ASP O O 76.045 -9.834 -3.158 1.00 . A A . 61 ASP O 1 1
15 23688 1 1 61 ASP OD1 O 73.667 -8.912 -7.072 1.00 . A A . 61 ASP OD1 1 1
15 23689 1 1 61 ASP OD2 O 72.491 -10.695 -6.829 1.00 . A A . 61 ASP OD2 1 1
15 23690 1 1 62 ARG C C 78.623 -9.534 -2.323 1.00 . A A . 62 ARG C 1 1
15 23691 1 1 62 ARG CA C 78.686 -10.632 -3.379 1.00 . A A . 62 ARG CA 1 1
15 23692 1 1 62 ARG CB C 80.116 -10.750 -3.915 1.00 . A A . 62 ARG CB 1 1
15 23693 1 1 62 ARG CD C 81.678 -12.129 -5.289 1.00 . A A . 62 ARG CD 1 1
15 23694 1 1 62 ARG CG C 80.326 -12.118 -4.573 1.00 . A A . 62 ARG CG 1 1
15 23695 1 1 62 ARG CZ C 83.534 -10.674 -4.662 1.00 . A A . 62 ARG CZ 1 1
15 23696 1 1 62 ARG H H 78.128 -10.372 -5.403 1.00 . A A . 62 ARG H 1 1
15 23697 1 1 62 ARG HA H 78.401 -11.566 -2.916 1.00 . A A . 62 ARG HA 1 1
15 23698 1 1 62 ARG HB2 H 80.283 -9.972 -4.644 1.00 . A A . 62 ARG HB2 1 1
15 23699 1 1 62 ARG HB3 H 80.824 -10.629 -3.109 1.00 . A A . 62 ARG HB3 1 1
15 23700 1 1 62 ARG HD2 H 81.886 -13.131 -5.636 1.00 . A A . 62 ARG HD2 1 1
15 23701 1 1 62 ARG HD3 H 81.626 -11.467 -6.141 1.00 . A A . 62 ARG HD3 1 1
15 23702 1 1 62 ARG HE H 82.829 -12.149 -3.513 1.00 . A A . 62 ARG HE 1 1
15 23703 1 1 62 ARG HG2 H 80.314 -12.893 -3.820 1.00 . A A . 62 ARG HG2 1 1
15 23704 1 1 62 ARG HG3 H 79.535 -12.300 -5.285 1.00 . A A . 62 ARG HG3 1 1
15 23705 1 1 62 ARG HH11 H 82.244 -9.299 -4.000 1.00 . A A . 62 ARG HH11 1 1
15 23706 1 1 62 ARG HH12 H 83.677 -8.682 -4.745 1.00 . A A . 62 ARG HH12 1 1
15 23707 1 1 62 ARG HH21 H 85.078 -11.803 -5.254 1.00 . A A . 62 ARG HH21 1 1
15 23708 1 1 62 ARG HH22 H 85.315 -10.093 -5.363 1.00 . A A . 62 ARG HH22 1 1
15 23709 1 1 62 ARG N N 77.781 -10.351 -4.487 1.00 . A A . 62 ARG N 1 1
15 23710 1 1 62 ARG NE N 82.740 -11.704 -4.382 1.00 . A A . 62 ARG NE 1 1
15 23711 1 1 62 ARG NH1 N 83.088 -9.457 -4.513 1.00 . A A . 62 ARG NH1 1 1
15 23712 1 1 62 ARG NH2 N 84.724 -10.873 -5.161 1.00 . A A . 62 ARG NH2 1 1
15 23713 1 1 62 ARG O O 78.889 -9.784 -1.147 1.00 . A A . 62 ARG O 1 1
15 23714 1 1 63 PHE C C 76.886 -7.334 -0.944 1.00 . A A . 63 PHE C 1 1
15 23715 1 1 63 PHE CA C 78.143 -7.222 -1.794 1.00 . A A . 63 PHE CA 1 1
15 23716 1 1 63 PHE CB C 78.132 -5.888 -2.543 1.00 . A A . 63 PHE CB 1 1
15 23717 1 1 63 PHE CD1 C 79.993 -6.471 -4.134 1.00 . A A . 63 PHE CD1 1 1
15 23718 1 1 63 PHE CD2 C 80.264 -4.546 -2.687 1.00 . A A . 63 PHE CD2 1 1
15 23719 1 1 63 PHE CE1 C 81.201 -6.163 -4.770 1.00 . A A . 63 PHE CE1 1 1
15 23720 1 1 63 PHE CE2 C 81.527 -4.311 -3.239 1.00 . A A . 63 PHE CE2 1 1
15 23721 1 1 63 PHE CG C 79.496 -5.628 -3.134 1.00 . A A . 63 PHE CG 1 1
15 23722 1 1 63 PHE CZ C 82.007 -5.135 -4.266 1.00 . A A . 63 PHE CZ 1 1
15 23723 1 1 63 PHE H H 77.974 -8.201 -3.668 1.00 . A A . 63 PHE H 1 1
15 23724 1 1 63 PHE HA H 79.006 -7.253 -1.146 1.00 . A A . 63 PHE HA 1 1
15 23725 1 1 63 PHE HB2 H 77.396 -5.918 -3.333 1.00 . A A . 63 PHE HB2 1 1
15 23726 1 1 63 PHE HB3 H 77.889 -5.098 -1.850 1.00 . A A . 63 PHE HB3 1 1
15 23727 1 1 63 PHE HD1 H 79.441 -7.347 -4.440 1.00 . A A . 63 PHE HD1 1 1
15 23728 1 1 63 PHE HD2 H 79.840 -3.823 -2.007 1.00 . A A . 63 PHE HD2 1 1
15 23729 1 1 63 PHE HE1 H 81.435 -6.609 -5.726 1.00 . A A . 63 PHE HE1 1 1
15 23730 1 1 63 PHE HE2 H 82.136 -3.520 -2.830 1.00 . A A . 63 PHE HE2 1 1
15 23731 1 1 63 PHE HZ H 82.978 -4.962 -4.704 1.00 . A A . 63 PHE HZ 1 1
15 23732 1 1 63 PHE N N 78.206 -8.340 -2.726 1.00 . A A . 63 PHE N 1 1
15 23733 1 1 63 PHE O O 75.829 -7.717 -1.442 1.00 . A A . 63 PHE O 1 1
15 23734 1 1 64 SER C C 75.685 -5.738 1.965 1.00 . A A . 64 SER C 1 1
15 23735 1 1 64 SER CA C 75.859 -7.063 1.236 1.00 . A A . 64 SER CA 1 1
15 23736 1 1 64 SER CB C 76.035 -8.201 2.242 1.00 . A A . 64 SER CB 1 1
15 23737 1 1 64 SER H H 77.885 -6.726 0.677 1.00 . A A . 64 SER H 1 1
15 23738 1 1 64 SER HA H 74.953 -7.231 0.673 1.00 . A A . 64 SER HA 1 1
15 23739 1 1 64 SER HB2 H 76.469 -9.056 1.742 1.00 . A A . 64 SER HB2 1 1
15 23740 1 1 64 SER HB3 H 76.687 -7.864 3.033 1.00 . A A . 64 SER HB3 1 1
15 23741 1 1 64 SER HG H 74.509 -9.385 2.358 1.00 . A A . 64 SER HG 1 1
15 23742 1 1 64 SER N N 77.007 -7.005 0.337 1.00 . A A . 64 SER N 1 1
15 23743 1 1 64 SER O O 76.419 -5.431 2.897 1.00 . A A . 64 SER O 1 1
15 23744 1 1 64 SER OG O 74.777 -8.569 2.784 1.00 . A A . 64 SER OG 1 1
15 23745 1 1 65 GLY C C 73.271 -4.158 3.630 1.00 . A A . 65 GLY C 1 1
15 23746 1 1 65 GLY CA C 74.122 -3.917 2.388 1.00 . A A . 65 GLY CA 1 1
15 23747 1 1 65 GLY H H 73.867 -5.635 1.184 1.00 . A A . 65 GLY H 1 1
15 23748 1 1 65 GLY HA2 H 75.003 -3.353 2.654 1.00 . A A . 65 GLY HA2 1 1
15 23749 1 1 65 GLY HA3 H 73.549 -3.369 1.655 1.00 . A A . 65 GLY HA3 1 1
15 23750 1 1 65 GLY N N 74.495 -5.186 1.783 1.00 . A A . 65 GLY N 1 1
15 23751 1 1 65 GLY O O 72.328 -4.948 3.587 1.00 . A A . 65 GLY O 1 1
15 23752 1 1 66 SER C C 73.294 -2.743 7.030 1.00 . A A . 66 SER C 1 1
15 23753 1 1 66 SER CA C 72.957 -3.815 6.001 1.00 . A A . 66 SER CA 1 1
15 23754 1 1 66 SER CB C 73.288 -5.195 6.568 1.00 . A A . 66 SER CB 1 1
15 23755 1 1 66 SER H H 74.558 -3.141 4.790 1.00 . A A . 66 SER H 1 1
15 23756 1 1 66 SER HA H 71.901 -3.769 5.789 1.00 . A A . 66 SER HA 1 1
15 23757 1 1 66 SER HB2 H 72.478 -5.520 7.207 1.00 . A A . 66 SER HB2 1 1
15 23758 1 1 66 SER HB3 H 73.417 -5.894 5.751 1.00 . A A . 66 SER HB3 1 1
15 23759 1 1 66 SER HG H 75.164 -5.632 6.870 1.00 . A A . 66 SER HG 1 1
15 23760 1 1 66 SER N N 73.696 -3.608 4.763 1.00 . A A . 66 SER N 1 1
15 23761 1 1 66 SER O O 74.233 -1.967 6.857 1.00 . A A . 66 SER O 1 1
15 23762 1 1 66 SER OG O 74.490 -5.122 7.324 1.00 . A A . 66 SER OG 1 1
15 23763 1 1 67 ILE C C 72.119 -2.111 10.435 1.00 . A A . 67 ILE C 1 1
15 23764 1 1 67 ILE CA C 72.647 -1.628 9.087 1.00 . A A . 67 ILE CA 1 1
15 23765 1 1 67 ILE CB C 71.893 -0.361 8.680 1.00 . A A . 67 ILE CB 1 1
15 23766 1 1 67 ILE CD1 C 69.624 -1.013 9.636 1.00 . A A . 67 ILE CD1 1 1
15 23767 1 1 67 ILE CG1 C 70.426 -0.689 8.371 1.00 . A A . 67 ILE CG1 1 1
15 23768 1 1 67 ILE CG2 C 72.555 0.273 7.451 1.00 . A A . 67 ILE CG2 1 1
15 23769 1 1 67 ILE H H 71.772 -3.331 8.188 1.00 . A A . 67 ILE H 1 1
15 23770 1 1 67 ILE HA H 73.698 -1.392 9.185 1.00 . A A . 67 ILE HA 1 1
15 23771 1 1 67 ILE HB H 71.942 0.341 9.497 1.00 . A A . 67 ILE HB 1 1
15 23772 1 1 67 ILE HD11 H 70.061 -0.529 10.495 1.00 . A A . 67 ILE HD11 1 1
15 23773 1 1 67 ILE HD12 H 69.624 -2.080 9.799 1.00 . A A . 67 ILE HD12 1 1
15 23774 1 1 67 ILE HD13 H 68.604 -0.675 9.513 1.00 . A A . 67 ILE HD13 1 1
15 23775 1 1 67 ILE HG12 H 69.972 0.158 7.879 1.00 . A A . 67 ILE HG12 1 1
15 23776 1 1 67 ILE HG13 H 70.389 -1.542 7.709 1.00 . A A . 67 ILE HG13 1 1
15 23777 1 1 67 ILE HG21 H 73.631 0.198 7.524 1.00 . A A . 67 ILE HG21 1 1
15 23778 1 1 67 ILE HG22 H 72.280 1.316 7.392 1.00 . A A . 67 ILE HG22 1 1
15 23779 1 1 67 ILE HG23 H 72.225 -0.234 6.556 1.00 . A A . 67 ILE HG23 1 1
15 23780 1 1 67 ILE N N 72.473 -2.658 8.071 1.00 . A A . 67 ILE N 1 1
15 23781 1 1 67 ILE O O 71.668 -3.250 10.556 1.00 . A A . 67 ILE O 1 1
15 23782 1 1 68 ASP C C 70.846 -0.631 13.231 1.00 . A A . 68 ASP C 1 1
15 23783 1 1 68 ASP CA C 71.929 -1.626 12.820 1.00 . A A . 68 ASP CA 1 1
15 23784 1 1 68 ASP CB C 73.093 -1.625 13.809 1.00 . A A . 68 ASP CB 1 1
15 23785 1 1 68 ASP CG C 74.049 -2.756 13.441 1.00 . A A . 68 ASP CG 1 1
15 23786 1 1 68 ASP H H 72.861 -0.492 11.311 1.00 . A A . 68 ASP H 1 1
15 23787 1 1 68 ASP HA H 71.489 -2.612 12.840 1.00 . A A . 68 ASP HA 1 1
15 23788 1 1 68 ASP HB2 H 73.611 -0.679 13.759 1.00 . A A . 68 ASP HB2 1 1
15 23789 1 1 68 ASP HB3 H 72.714 -1.785 14.807 1.00 . A A . 68 ASP HB3 1 1
15 23790 1 1 68 ASP N N 72.457 -1.368 11.484 1.00 . A A . 68 ASP N 1 1
15 23791 1 1 68 ASP O O 70.920 0.554 12.907 1.00 . A A . 68 ASP O 1 1
15 23792 1 1 68 ASP OD1 O 73.594 -3.884 13.352 1.00 . A A . 68 ASP OD1 1 1
15 23793 1 1 68 ASP OD2 O 75.214 -2.474 13.212 1.00 . A A . 68 ASP OD2 1 1
15 23794 1 1 69 SER C C 69.530 0.854 15.583 1.00 . A A . 69 SER C 1 1
15 23795 1 1 69 SER CA C 68.925 -0.192 14.651 1.00 . A A . 69 SER CA 1 1
15 23796 1 1 69 SER CB C 67.875 -1.005 15.411 1.00 . A A . 69 SER CB 1 1
15 23797 1 1 69 SER H H 70.073 -1.962 14.509 1.00 . A A . 69 SER H 1 1
15 23798 1 1 69 SER HA H 68.445 0.318 13.829 1.00 . A A . 69 SER HA 1 1
15 23799 1 1 69 SER HB2 H 68.324 -1.436 16.295 1.00 . A A . 69 SER HB2 1 1
15 23800 1 1 69 SER HB3 H 67.058 -0.360 15.697 1.00 . A A . 69 SER HB3 1 1
15 23801 1 1 69 SER HG H 67.104 -2.765 15.134 1.00 . A A . 69 SER HG 1 1
15 23802 1 1 69 SER N N 69.955 -1.075 14.113 1.00 . A A . 69 SER N 1 1
15 23803 1 1 69 SER O O 68.829 1.461 16.390 1.00 . A A . 69 SER O 1 1
15 23804 1 1 69 SER OG O 67.390 -2.042 14.571 1.00 . A A . 69 SER OG 1 1
15 23805 1 1 70 SER C C 71.636 3.303 15.685 1.00 . A A . 70 SER C 1 1
15 23806 1 1 70 SER CA C 71.553 1.950 16.384 1.00 . A A . 70 SER CA 1 1
15 23807 1 1 70 SER CB C 72.961 1.435 16.694 1.00 . A A . 70 SER CB 1 1
15 23808 1 1 70 SER H H 71.362 0.462 14.895 1.00 . A A . 70 SER H 1 1
15 23809 1 1 70 SER HA H 71.013 2.066 17.311 1.00 . A A . 70 SER HA 1 1
15 23810 1 1 70 SER HB2 H 73.370 0.962 15.814 1.00 . A A . 70 SER HB2 1 1
15 23811 1 1 70 SER HB3 H 73.600 2.256 16.986 1.00 . A A . 70 SER HB3 1 1
15 23812 1 1 70 SER HG H 72.549 -0.330 17.388 1.00 . A A . 70 SER HG 1 1
15 23813 1 1 70 SER N N 70.851 0.986 15.546 1.00 . A A . 70 SER N 1 1
15 23814 1 1 70 SER O O 71.674 4.340 16.349 1.00 . A A . 70 SER O 1 1
15 23815 1 1 70 SER OG O 72.886 0.492 17.754 1.00 . A A . 70 SER OG 1 1
15 23816 1 1 71 SER C C 73.450 5.098 13.855 1.00 . A A . 71 SER C 1 1
15 23817 1 1 71 SER CA C 72.066 4.499 13.616 1.00 . A A . 71 SER CA 1 1
15 23818 1 1 71 SER CB C 70.969 5.507 13.969 1.00 . A A . 71 SER CB 1 1
15 23819 1 1 71 SER H H 72.139 2.412 13.969 1.00 . A A . 71 SER H 1 1
15 23820 1 1 71 SER HA H 71.967 4.246 12.574 1.00 . A A . 71 SER HA 1 1
15 23821 1 1 71 SER HB2 H 71.255 6.074 14.841 1.00 . A A . 71 SER HB2 1 1
15 23822 1 1 71 SER HB3 H 70.817 6.179 13.139 1.00 . A A . 71 SER HB3 1 1
15 23823 1 1 71 SER HG H 69.168 5.401 14.695 1.00 . A A . 71 SER HG 1 1
15 23824 1 1 71 SER N N 71.913 3.270 14.385 1.00 . A A . 71 SER N 1 1
15 23825 1 1 71 SER O O 73.598 6.316 13.966 1.00 . A A . 71 SER O 1 1
15 23826 1 1 71 SER OG O 69.762 4.808 14.230 1.00 . A A . 71 SER OG 1 1
15 23827 1 1 72 ASN C C 76.693 4.579 13.391 1.00 . A A . 72 ASN C 1 1
15 23828 1 1 72 ASN CA C 75.735 4.659 14.575 1.00 . A A . 72 ASN CA 1 1
15 23829 1 1 72 ASN CB C 76.246 3.761 15.703 1.00 . A A . 72 ASN CB 1 1
15 23830 1 1 72 ASN CG C 77.425 4.430 16.403 1.00 . A A . 72 ASN CG 1 1
15 23831 1 1 72 ASN H H 74.262 3.279 13.957 1.00 . A A . 72 ASN H 1 1
15 23832 1 1 72 ASN HA H 75.695 5.679 14.929 1.00 . A A . 72 ASN HA 1 1
15 23833 1 1 72 ASN HB2 H 75.451 3.593 16.415 1.00 . A A . 72 ASN HB2 1 1
15 23834 1 1 72 ASN HB3 H 76.562 2.813 15.290 1.00 . A A . 72 ASN HB3 1 1
15 23835 1 1 72 ASN HD21 H 76.311 5.866 17.200 1.00 . A A . 72 ASN HD21 1 1
15 23836 1 1 72 ASN HD22 H 77.981 6.037 17.428 1.00 . A A . 72 ASN HD22 1 1
15 23837 1 1 72 ASN N N 74.402 4.225 14.173 1.00 . A A . 72 ASN N 1 1
15 23838 1 1 72 ASN ND2 N 77.220 5.511 17.107 1.00 . A A . 72 ASN ND2 1 1
15 23839 1 1 72 ASN O O 77.603 5.395 13.255 1.00 . A A . 72 ASN O 1 1
15 23840 1 1 72 ASN OD1 O 78.564 3.980 16.279 1.00 . A A . 72 ASN OD1 1 1
15 23841 1 1 73 SER C C 76.656 2.469 10.351 1.00 . A A . 73 SER C 1 1
15 23842 1 1 73 SER CA C 77.308 3.429 11.343 1.00 . A A . 73 SER CA 1 1
15 23843 1 1 73 SER CB C 78.684 2.899 11.748 1.00 . A A . 73 SER CB 1 1
15 23844 1 1 73 SER H H 75.633 3.093 12.595 1.00 . A A . 73 SER H 1 1
15 23845 1 1 73 SER HA H 77.448 4.391 10.877 1.00 . A A . 73 SER HA 1 1
15 23846 1 1 73 SER HB2 H 79.320 2.867 10.876 1.00 . A A . 73 SER HB2 1 1
15 23847 1 1 73 SER HB3 H 79.118 3.552 12.492 1.00 . A A . 73 SER HB3 1 1
15 23848 1 1 73 SER HG H 79.007 0.987 11.706 1.00 . A A . 73 SER HG 1 1
15 23849 1 1 73 SER N N 76.477 3.587 12.532 1.00 . A A . 73 SER N 1 1
15 23850 1 1 73 SER O O 75.923 1.569 10.763 1.00 . A A . 73 SER O 1 1
15 23851 1 1 73 SER OG O 78.537 1.592 12.280 1.00 . A A . 73 SER OG 1 1
15 23852 1 1 74 ALA C C 77.574 0.388 7.830 1.00 . A A . 74 ALA C 1 1
15 23853 1 1 74 ALA CA C 76.617 1.540 8.109 1.00 . A A . 74 ALA CA 1 1
15 23854 1 1 74 ALA CB C 76.401 2.312 6.807 1.00 . A A . 74 ALA CB 1 1
15 23855 1 1 74 ALA H H 77.979 2.949 8.923 1.00 . A A . 74 ALA H 1 1
15 23856 1 1 74 ALA HA H 75.670 1.140 8.440 1.00 . A A . 74 ALA HA 1 1
15 23857 1 1 74 ALA HB1 H 77.350 2.693 6.461 1.00 . A A . 74 ALA HB1 1 1
15 23858 1 1 74 ALA HB2 H 75.721 3.132 6.979 1.00 . A A . 74 ALA HB2 1 1
15 23859 1 1 74 ALA HB3 H 75.984 1.646 6.066 1.00 . A A . 74 ALA HB3 1 1
15 23860 1 1 74 ALA N N 77.185 2.413 9.132 1.00 . A A . 74 ALA N 1 1
15 23861 1 1 74 ALA O O 78.786 0.587 7.740 1.00 . A A . 74 ALA O 1 1
15 23862 1 1 75 SER C C 77.404 -3.000 6.667 1.00 . A A . 75 SER C 1 1
15 23863 1 1 75 SER CA C 77.850 -2.033 7.761 1.00 . A A . 75 SER CA 1 1
15 23864 1 1 75 SER CB C 77.759 -2.794 9.083 1.00 . A A . 75 SER CB 1 1
15 23865 1 1 75 SER H H 76.091 -0.886 8.136 1.00 . A A . 75 SER H 1 1
15 23866 1 1 75 SER HA H 78.883 -1.770 7.582 1.00 . A A . 75 SER HA 1 1
15 23867 1 1 75 SER HB2 H 76.757 -3.184 9.198 1.00 . A A . 75 SER HB2 1 1
15 23868 1 1 75 SER HB3 H 78.463 -3.610 9.072 1.00 . A A . 75 SER HB3 1 1
15 23869 1 1 75 SER HG H 77.347 -1.272 10.221 1.00 . A A . 75 SER HG 1 1
15 23870 1 1 75 SER N N 77.026 -0.824 7.839 1.00 . A A . 75 SER N 1 1
15 23871 1 1 75 SER O O 76.200 -3.101 6.432 1.00 . A A . 75 SER O 1 1
15 23872 1 1 75 SER OG O 78.054 -1.920 10.163 1.00 . A A . 75 SER OG 1 1
15 23873 1 1 76 LEU C C 79.013 -5.422 4.820 1.00 . A A . 76 LEU C 1 1
15 23874 1 1 76 LEU CA C 78.145 -4.176 4.638 1.00 . A A . 76 LEU CA 1 1
15 23875 1 1 76 LEU CB C 78.270 -3.511 3.267 1.00 . A A . 76 LEU CB 1 1
15 23876 1 1 76 LEU CD1 C 78.428 -3.997 0.841 1.00 . A A . 76 LEU CD1 1 1
15 23877 1 1 76 LEU CD2 C 80.415 -4.434 2.331 1.00 . A A . 76 LEU CD2 1 1
15 23878 1 1 76 LEU CG C 78.882 -4.461 2.229 1.00 . A A . 76 LEU CG 1 1
15 23879 1 1 76 LEU H H 79.103 -2.639 5.708 1.00 . A A . 76 LEU H 1 1
15 23880 1 1 76 LEU HA H 77.133 -4.541 4.728 1.00 . A A . 76 LEU HA 1 1
15 23881 1 1 76 LEU HB2 H 77.289 -3.193 2.943 1.00 . A A . 76 LEU HB2 1 1
15 23882 1 1 76 LEU HB3 H 78.884 -2.627 3.365 1.00 . A A . 76 LEU HB3 1 1
15 23883 1 1 76 LEU HD11 H 78.616 -2.939 0.737 1.00 . A A . 76 LEU HD11 1 1
15 23884 1 1 76 LEU HD12 H 77.372 -4.182 0.722 1.00 . A A . 76 LEU HD12 1 1
15 23885 1 1 76 LEU HD13 H 78.974 -4.542 0.087 1.00 . A A . 76 LEU HD13 1 1
15 23886 1 1 76 LEU HD21 H 80.782 -5.448 2.364 1.00 . A A . 76 LEU HD21 1 1
15 23887 1 1 76 LEU HD22 H 80.751 -3.928 3.224 1.00 . A A . 76 LEU HD22 1 1
15 23888 1 1 76 LEU HD23 H 80.837 -3.921 1.480 1.00 . A A . 76 LEU HD23 1 1
15 23889 1 1 76 LEU HG H 78.537 -5.478 2.388 1.00 . A A . 76 LEU HG 1 1
15 23890 1 1 76 LEU N N 78.261 -3.139 5.662 1.00 . A A . 76 LEU N 1 1
15 23891 1 1 76 LEU O O 80.224 -5.281 4.950 1.00 . A A . 76 LEU O 1 1
15 23892 1 1 77 THR C C 79.533 -8.126 2.808 1.00 . A A . 77 THR C 1 1
15 23893 1 1 77 THR CA C 79.305 -7.795 4.288 1.00 . A A . 77 THR CA 1 1
15 23894 1 1 77 THR CB C 78.640 -8.979 4.990 1.00 . A A . 77 THR CB 1 1
15 23895 1 1 77 THR CG2 C 79.424 -10.266 4.729 1.00 . A A . 77 THR CG2 1 1
15 23896 1 1 77 THR H H 77.518 -6.658 4.344 1.00 . A A . 77 THR H 1 1
15 23897 1 1 77 THR HA H 80.268 -7.650 4.752 1.00 . A A . 77 THR HA 1 1
15 23898 1 1 77 THR HB H 77.635 -9.079 4.616 1.00 . A A . 77 THR HB 1 1
15 23899 1 1 77 THR HG1 H 77.839 -8.174 6.566 1.00 . A A . 77 THR HG1 1 1
15 23900 1 1 77 THR HG21 H 79.194 -10.634 3.739 1.00 . A A . 77 THR HG21 1 1
15 23901 1 1 77 THR HG22 H 79.154 -11.017 5.458 1.00 . A A . 77 THR HG22 1 1
15 23902 1 1 77 THR HG23 H 80.482 -10.058 4.801 1.00 . A A . 77 THR HG23 1 1
15 23903 1 1 77 THR N N 78.479 -6.606 4.519 1.00 . A A . 77 THR N 1 1
15 23904 1 1 77 THR O O 78.610 -8.507 2.094 1.00 . A A . 77 THR O 1 1
15 23905 1 1 77 THR OG1 O 78.604 -8.724 6.387 1.00 . A A . 77 THR OG1 1 1
15 23906 1 1 78 ILE C C 81.650 -10.193 1.138 1.00 . A A . 78 ILE C 1 1
15 23907 1 1 78 ILE CA C 81.134 -8.758 1.070 1.00 . A A . 78 ILE CA 1 1
15 23908 1 1 78 ILE CB C 82.184 -7.818 0.460 1.00 . A A . 78 ILE CB 1 1
15 23909 1 1 78 ILE CD1 C 82.417 -5.382 -0.069 1.00 . A A . 78 ILE CD1 1 1
15 23910 1 1 78 ILE CG1 C 81.497 -6.598 -0.173 1.00 . A A . 78 ILE CG1 1 1
15 23911 1 1 78 ILE CG2 C 83.013 -8.523 -0.621 1.00 . A A . 78 ILE CG2 1 1
15 23912 1 1 78 ILE H H 81.505 -8.125 3.064 1.00 . A A . 78 ILE H 1 1
15 23913 1 1 78 ILE HA H 80.251 -8.747 0.444 1.00 . A A . 78 ILE HA 1 1
15 23914 1 1 78 ILE HB H 82.842 -7.496 1.255 1.00 . A A . 78 ILE HB 1 1
15 23915 1 1 78 ILE HD11 H 82.591 -5.160 0.972 1.00 . A A . 78 ILE HD11 1 1
15 23916 1 1 78 ILE HD12 H 81.953 -4.536 -0.553 1.00 . A A . 78 ILE HD12 1 1
15 23917 1 1 78 ILE HD13 H 83.358 -5.599 -0.550 1.00 . A A . 78 ILE HD13 1 1
15 23918 1 1 78 ILE HG12 H 81.281 -6.789 -1.215 1.00 . A A . 78 ILE HG12 1 1
15 23919 1 1 78 ILE HG13 H 80.567 -6.383 0.332 1.00 . A A . 78 ILE HG13 1 1
15 23920 1 1 78 ILE HG21 H 83.524 -7.791 -1.229 1.00 . A A . 78 ILE HG21 1 1
15 23921 1 1 78 ILE HG22 H 82.357 -9.110 -1.245 1.00 . A A . 78 ILE HG22 1 1
15 23922 1 1 78 ILE HG23 H 83.748 -9.170 -0.167 1.00 . A A . 78 ILE HG23 1 1
15 23923 1 1 78 ILE N N 80.793 -8.292 2.415 1.00 . A A . 78 ILE N 1 1
15 23924 1 1 78 ILE O O 82.805 -10.433 1.485 1.00 . A A . 78 ILE O 1 1
15 23925 1 1 79 SER C C 81.647 -12.992 -0.699 1.00 . A A . 79 SER C 1 1
15 23926 1 1 79 SER CA C 81.235 -12.543 0.699 1.00 . A A . 79 SER CA 1 1
15 23927 1 1 79 SER CB C 80.072 -13.408 1.189 1.00 . A A . 79 SER CB 1 1
15 23928 1 1 79 SER H H 79.917 -10.902 0.429 1.00 . A A . 79 SER H 1 1
15 23929 1 1 79 SER HA H 82.073 -12.675 1.370 1.00 . A A . 79 SER HA 1 1
15 23930 1 1 79 SER HB2 H 80.458 -14.295 1.671 1.00 . A A . 79 SER HB2 1 1
15 23931 1 1 79 SER HB3 H 79.479 -12.840 1.892 1.00 . A A . 79 SER HB3 1 1
15 23932 1 1 79 SER HG H 79.359 -13.107 -0.596 1.00 . A A . 79 SER HG 1 1
15 23933 1 1 79 SER N N 80.832 -11.141 0.691 1.00 . A A . 79 SER N 1 1
15 23934 1 1 79 SER O O 81.250 -12.394 -1.699 1.00 . A A . 79 SER O 1 1
15 23935 1 1 79 SER OG O 79.265 -13.783 0.081 1.00 . A A . 79 SER OG 1 1
15 23936 1 1 80 GLY C C 84.065 -13.643 -2.605 1.00 . A A . 80 GLY C 1 1
15 23937 1 1 80 GLY CA C 82.949 -14.520 -2.052 1.00 . A A . 80 GLY CA 1 1
15 23938 1 1 80 GLY H H 82.934 -14.318 0.057 1.00 . A A . 80 GLY H 1 1
15 23939 1 1 80 GLY HA2 H 83.320 -15.526 -1.928 1.00 . A A . 80 GLY HA2 1 1
15 23940 1 1 80 GLY HA3 H 82.125 -14.526 -2.750 1.00 . A A . 80 GLY HA3 1 1
15 23941 1 1 80 GLY N N 82.490 -14.016 -0.763 1.00 . A A . 80 GLY N 1 1
15 23942 1 1 80 GLY O O 84.333 -13.639 -3.806 1.00 . A A . 80 GLY O 1 1
15 23943 1 1 81 LEU C C 86.958 -13.016 -2.824 1.00 . A A . 81 LEU C 1 1
15 23944 1 1 81 LEU CA C 85.920 -12.164 -2.101 1.00 . A A . 81 LEU CA 1 1
15 23945 1 1 81 LEU CB C 86.531 -11.526 -0.852 1.00 . A A . 81 LEU CB 1 1
15 23946 1 1 81 LEU CD1 C 87.974 -9.496 -0.507 1.00 . A A . 81 LEU CD1 1 1
15 23947 1 1 81 LEU CD2 C 89.038 -11.750 -0.757 1.00 . A A . 81 LEU CD2 1 1
15 23948 1 1 81 LEU CG C 87.871 -10.859 -1.191 1.00 . A A . 81 LEU CG 1 1
15 23949 1 1 81 LEU H H 84.531 -13.034 -0.758 1.00 . A A . 81 LEU H 1 1
15 23950 1 1 81 LEU HA H 85.590 -11.378 -2.765 1.00 . A A . 81 LEU HA 1 1
15 23951 1 1 81 LEU HB2 H 85.828 -10.799 -0.470 1.00 . A A . 81 LEU HB2 1 1
15 23952 1 1 81 LEU HB3 H 86.673 -12.291 -0.103 1.00 . A A . 81 LEU HB3 1 1
15 23953 1 1 81 LEU HD11 H 87.609 -9.569 0.505 1.00 . A A . 81 LEU HD11 1 1
15 23954 1 1 81 LEU HD12 H 87.370 -8.790 -1.058 1.00 . A A . 81 LEU HD12 1 1
15 23955 1 1 81 LEU HD13 H 89.001 -9.166 -0.504 1.00 . A A . 81 LEU HD13 1 1
15 23956 1 1 81 LEU HD21 H 88.796 -12.785 -0.952 1.00 . A A . 81 LEU HD21 1 1
15 23957 1 1 81 LEU HD22 H 89.231 -11.614 0.298 1.00 . A A . 81 LEU HD22 1 1
15 23958 1 1 81 LEU HD23 H 89.915 -11.470 -1.320 1.00 . A A . 81 LEU HD23 1 1
15 23959 1 1 81 LEU HG H 87.950 -10.694 -2.257 1.00 . A A . 81 LEU HG 1 1
15 23960 1 1 81 LEU N N 84.774 -12.973 -1.706 1.00 . A A . 81 LEU N 1 1
15 23961 1 1 81 LEU O O 87.326 -14.097 -2.364 1.00 . A A . 81 LEU O 1 1
15 23962 1 1 82 LYS C C 89.510 -12.087 -5.266 1.00 . A A . 82 LYS C 1 1
15 23963 1 1 82 LYS CA C 88.576 -13.115 -4.640 1.00 . A A . 82 LYS CA 1 1
15 23964 1 1 82 LYS CB C 87.950 -14.009 -5.719 1.00 . A A . 82 LYS CB 1 1
15 23965 1 1 82 LYS CD C 87.730 -16.340 -6.575 1.00 . A A . 82 LYS CD 1 1
15 23966 1 1 82 LYS CE C 88.298 -17.759 -6.500 1.00 . A A . 82 LYS CE 1 1
15 23967 1 1 82 LYS CG C 88.499 -15.433 -5.613 1.00 . A A . 82 LYS CG 1 1
15 23968 1 1 82 LYS H H 87.191 -11.582 -4.199 1.00 . A A . 82 LYS H 1 1
15 23969 1 1 82 LYS HA H 89.159 -13.706 -3.949 1.00 . A A . 82 LYS HA 1 1
15 23970 1 1 82 LYS HB2 H 86.879 -14.031 -5.579 1.00 . A A . 82 LYS HB2 1 1
15 23971 1 1 82 LYS HB3 H 88.165 -13.629 -6.709 1.00 . A A . 82 LYS HB3 1 1
15 23972 1 1 82 LYS HD2 H 86.687 -16.360 -6.296 1.00 . A A . 82 LYS HD2 1 1
15 23973 1 1 82 LYS HD3 H 87.832 -15.963 -7.582 1.00 . A A . 82 LYS HD3 1 1
15 23974 1 1 82 LYS HE2 H 88.484 -18.028 -5.471 1.00 . A A . 82 LYS HE2 1 1
15 23975 1 1 82 LYS HE3 H 87.594 -18.457 -6.927 1.00 . A A . 82 LYS HE3 1 1
15 23976 1 1 82 LYS HG2 H 89.550 -15.436 -5.860 1.00 . A A . 82 LYS HG2 1 1
15 23977 1 1 82 LYS HG3 H 88.364 -15.789 -4.603 1.00 . A A . 82 LYS HG3 1 1
15 23978 1 1 82 LYS HZ1 H 89.460 -18.420 -8.093 1.00 . A A . 82 LYS HZ1 1 1
15 23979 1 1 82 LYS HZ2 H 90.336 -18.175 -6.657 1.00 . A A . 82 LYS HZ2 1 1
15 23980 1 1 82 LYS HZ3 H 89.817 -16.846 -7.578 1.00 . A A . 82 LYS HZ3 1 1
15 23981 1 1 82 LYS N N 87.516 -12.453 -3.891 1.00 . A A . 82 LYS N 1 1
15 23982 1 1 82 LYS NZ N 89.576 -17.806 -7.263 1.00 . A A . 82 LYS NZ 1 1
15 23983 1 1 82 LYS O O 89.192 -10.899 -5.319 1.00 . A A . 82 LYS O 1 1
15 23984 1 1 83 THR C C 90.671 -10.735 -7.489 1.00 . A A . 83 THR C 1 1
15 23985 1 1 83 THR CA C 91.469 -11.727 -6.651 1.00 . A A . 83 THR CA 1 1
15 23986 1 1 83 THR CB C 92.403 -12.547 -7.542 1.00 . A A . 83 THR CB 1 1
15 23987 1 1 83 THR CG2 C 91.605 -13.589 -8.330 1.00 . A A . 83 THR CG2 1 1
15 23988 1 1 83 THR H H 90.623 -13.567 -6.023 1.00 . A A . 83 THR H 1 1
15 23989 1 1 83 THR HA H 92.066 -11.178 -5.939 1.00 . A A . 83 THR HA 1 1
15 23990 1 1 83 THR HB H 93.137 -13.044 -6.922 1.00 . A A . 83 THR HB 1 1
15 23991 1 1 83 THR HG1 H 92.904 -10.776 -8.159 1.00 . A A . 83 THR HG1 1 1
15 23992 1 1 83 THR HG21 H 90.746 -13.118 -8.783 1.00 . A A . 83 THR HG21 1 1
15 23993 1 1 83 THR HG22 H 91.281 -14.375 -7.663 1.00 . A A . 83 THR HG22 1 1
15 23994 1 1 83 THR HG23 H 92.232 -14.010 -9.102 1.00 . A A . 83 THR HG23 1 1
15 23995 1 1 83 THR N N 90.552 -12.593 -5.920 1.00 . A A . 83 THR N 1 1
15 23996 1 1 83 THR O O 91.212 -9.746 -7.987 1.00 . A A . 83 THR O 1 1
15 23997 1 1 83 THR OG1 O 93.068 -11.678 -8.448 1.00 . A A . 83 THR OG1 1 1
15 23998 1 1 84 GLU C C 88.099 -9.013 -7.708 1.00 . A A . 84 GLU C 1 1
15 23999 1 1 84 GLU CA C 88.533 -10.228 -8.522 1.00 . A A . 84 GLU CA 1 1
15 24000 1 1 84 GLU CB C 87.297 -11.009 -8.969 1.00 . A A . 84 GLU CB 1 1
15 24001 1 1 84 GLU CD C 86.857 -12.198 -11.158 1.00 . A A . 84 GLU CD 1 1
15 24002 1 1 84 GLU CG C 87.692 -12.181 -9.881 1.00 . A A . 84 GLU CG 1 1
15 24003 1 1 84 GLU H H 89.092 -11.956 -7.421 1.00 . A A . 84 GLU H 1 1
15 24004 1 1 84 GLU HA H 89.060 -9.886 -9.399 1.00 . A A . 84 GLU HA 1 1
15 24005 1 1 84 GLU HB2 H 86.784 -11.384 -8.094 1.00 . A A . 84 GLU HB2 1 1
15 24006 1 1 84 GLU HB3 H 86.643 -10.324 -9.487 1.00 . A A . 84 GLU HB3 1 1
15 24007 1 1 84 GLU HG2 H 88.732 -12.116 -10.158 1.00 . A A . 84 GLU HG2 1 1
15 24008 1 1 84 GLU HG3 H 87.536 -13.117 -9.364 1.00 . A A . 84 GLU HG3 1 1
15 24009 1 1 84 GLU N N 89.420 -11.096 -7.757 1.00 . A A . 84 GLU N 1 1
15 24010 1 1 84 GLU O O 88.010 -7.905 -8.238 1.00 . A A . 84 GLU O 1 1
15 24011 1 1 84 GLU OE1 O 86.738 -11.153 -11.776 1.00 . A A . 84 GLU OE1 1 1
15 24012 1 1 84 GLU OE2 O 86.362 -13.260 -11.504 1.00 . A A . 84 GLU OE2 1 1
15 24013 1 1 85 ASP C C 88.530 -7.128 -5.361 1.00 . A A . 85 ASP C 1 1
15 24014 1 1 85 ASP CA C 87.386 -8.114 -5.577 1.00 . A A . 85 ASP CA 1 1
15 24015 1 1 85 ASP CB C 86.912 -8.677 -4.228 1.00 . A A . 85 ASP CB 1 1
15 24016 1 1 85 ASP CG C 85.492 -8.245 -3.872 1.00 . A A . 85 ASP CG 1 1
15 24017 1 1 85 ASP H H 87.789 -10.132 -6.081 1.00 . A A . 85 ASP H 1 1
15 24018 1 1 85 ASP HA H 86.584 -7.607 -6.094 1.00 . A A . 85 ASP HA 1 1
15 24019 1 1 85 ASP HB2 H 86.935 -9.755 -4.270 1.00 . A A . 85 ASP HB2 1 1
15 24020 1 1 85 ASP HB3 H 87.568 -8.361 -3.428 1.00 . A A . 85 ASP HB3 1 1
15 24021 1 1 85 ASP N N 87.847 -9.214 -6.418 1.00 . A A . 85 ASP N 1 1
15 24022 1 1 85 ASP O O 88.319 -5.983 -4.963 1.00 . A A . 85 ASP O 1 1
15 24023 1 1 85 ASP OD1 O 84.951 -7.388 -4.549 1.00 . A A . 85 ASP OD1 1 1
15 24024 1 1 85 ASP OD2 O 84.962 -8.790 -2.919 1.00 . A A . 85 ASP OD2 1 1
15 24025 1 1 86 GLU C C 90.670 -5.345 -6.177 1.00 . A A . 86 GLU C 1 1
15 24026 1 1 86 GLU CA C 90.901 -6.705 -5.532 1.00 . A A . 86 GLU CA 1 1
15 24027 1 1 86 GLU CB C 92.120 -7.375 -6.168 1.00 . A A . 86 GLU CB 1 1
15 24028 1 1 86 GLU CD C 94.613 -7.336 -6.323 1.00 . A A . 86 GLU CD 1 1
15 24029 1 1 86 GLU CG C 93.389 -6.629 -5.755 1.00 . A A . 86 GLU CG 1 1
15 24030 1 1 86 GLU H H 89.852 -8.490 -5.988 1.00 . A A . 86 GLU H 1 1
15 24031 1 1 86 GLU HA H 91.079 -6.553 -4.477 1.00 . A A . 86 GLU HA 1 1
15 24032 1 1 86 GLU HB2 H 92.178 -8.403 -5.840 1.00 . A A . 86 GLU HB2 1 1
15 24033 1 1 86 GLU HB3 H 92.020 -7.342 -7.243 1.00 . A A . 86 GLU HB3 1 1
15 24034 1 1 86 GLU HG2 H 93.347 -5.620 -6.137 1.00 . A A . 86 GLU HG2 1 1
15 24035 1 1 86 GLU HG3 H 93.458 -6.602 -4.679 1.00 . A A . 86 GLU HG3 1 1
15 24036 1 1 86 GLU N N 89.734 -7.557 -5.714 1.00 . A A . 86 GLU N 1 1
15 24037 1 1 86 GLU O O 90.385 -5.263 -7.370 1.00 . A A . 86 GLU O 1 1
15 24038 1 1 86 GLU OE1 O 94.454 -8.428 -6.844 1.00 . A A . 86 GLU OE1 1 1
15 24039 1 1 86 GLU OE2 O 95.679 -6.748 -6.273 1.00 . A A . 86 GLU OE2 1 1
15 24040 1 1 87 ALA C C 90.407 -1.969 -4.718 1.00 . A A . 87 ALA C 1 1
15 24041 1 1 87 ALA CA C 90.606 -2.935 -5.882 1.00 . A A . 87 ALA CA 1 1
15 24042 1 1 87 ALA CB C 89.404 -2.879 -6.831 1.00 . A A . 87 ALA CB 1 1
15 24043 1 1 87 ALA H H 90.918 -4.429 -4.415 1.00 . A A . 87 ALA H 1 1
15 24044 1 1 87 ALA HA H 91.499 -2.650 -6.421 1.00 . A A . 87 ALA HA 1 1
15 24045 1 1 87 ALA HB1 H 89.734 -3.083 -7.837 1.00 . A A . 87 ALA HB1 1 1
15 24046 1 1 87 ALA HB2 H 88.945 -1.903 -6.808 1.00 . A A . 87 ALA HB2 1 1
15 24047 1 1 87 ALA HB3 H 88.677 -3.621 -6.534 1.00 . A A . 87 ALA HB3 1 1
15 24048 1 1 87 ALA N N 90.784 -4.291 -5.376 1.00 . A A . 87 ALA N 1 1
15 24049 1 1 87 ALA O O 90.420 -2.366 -3.553 1.00 . A A . 87 ALA O 1 1
15 24050 1 1 88 ASP C C 88.439 0.455 -3.781 1.00 . A A . 88 ASP C 1 1
15 24051 1 1 88 ASP CA C 89.937 0.319 -4.036 1.00 . A A . 88 ASP CA 1 1
15 24052 1 1 88 ASP CB C 90.499 1.660 -4.512 1.00 . A A . 88 ASP CB 1 1
15 24053 1 1 88 ASP CG C 90.212 2.743 -3.478 1.00 . A A . 88 ASP CG 1 1
15 24054 1 1 88 ASP H H 90.167 -0.453 -5.996 1.00 . A A . 88 ASP H 1 1
15 24055 1 1 88 ASP HA H 90.428 0.042 -3.114 1.00 . A A . 88 ASP HA 1 1
15 24056 1 1 88 ASP HB2 H 91.563 1.574 -4.655 1.00 . A A . 88 ASP HB2 1 1
15 24057 1 1 88 ASP HB3 H 90.031 1.924 -5.449 1.00 . A A . 88 ASP HB3 1 1
15 24058 1 1 88 ASP N N 90.198 -0.699 -5.048 1.00 . A A . 88 ASP N 1 1
15 24059 1 1 88 ASP O O 87.674 0.709 -4.710 1.00 . A A . 88 ASP O 1 1
15 24060 1 1 88 ASP OD1 O 90.834 2.708 -2.430 1.00 . A A . 88 ASP OD1 1 1
15 24061 1 1 88 ASP OD2 O 89.445 3.640 -3.789 1.00 . A A . 88 ASP OD2 1 1
15 24062 1 1 89 TYR C C 86.362 1.890 -1.466 1.00 . A A . 89 TYR C 1 1
15 24063 1 1 89 TYR CA C 86.636 0.557 -2.152 1.00 . A A . 89 TYR CA 1 1
15 24064 1 1 89 TYR CB C 86.251 -0.583 -1.204 1.00 . A A . 89 TYR CB 1 1
15 24065 1 1 89 TYR CD1 C 87.466 -2.417 -2.434 1.00 . A A . 89 TYR CD1 1 1
15 24066 1 1 89 TYR CD2 C 85.086 -2.659 -2.045 1.00 . A A . 89 TYR CD2 1 1
15 24067 1 1 89 TYR CE1 C 87.497 -3.665 -3.064 1.00 . A A . 89 TYR CE1 1 1
15 24068 1 1 89 TYR CE2 C 85.110 -3.890 -2.708 1.00 . A A . 89 TYR CE2 1 1
15 24069 1 1 89 TYR CG C 86.258 -1.899 -1.947 1.00 . A A . 89 TYR CG 1 1
15 24070 1 1 89 TYR CZ C 86.317 -4.406 -3.190 1.00 . A A . 89 TYR CZ 1 1
15 24071 1 1 89 TYR H H 88.691 0.228 -1.810 1.00 . A A . 89 TYR H 1 1
15 24072 1 1 89 TYR HA H 86.022 0.487 -3.036 1.00 . A A . 89 TYR HA 1 1
15 24073 1 1 89 TYR HB2 H 86.955 -0.635 -0.386 1.00 . A A . 89 TYR HB2 1 1
15 24074 1 1 89 TYR HB3 H 85.263 -0.396 -0.809 1.00 . A A . 89 TYR HB3 1 1
15 24075 1 1 89 TYR HD1 H 88.377 -1.848 -2.345 1.00 . A A . 89 TYR HD1 1 1
15 24076 1 1 89 TYR HD2 H 84.153 -2.264 -1.670 1.00 . A A . 89 TYR HD2 1 1
15 24077 1 1 89 TYR HE1 H 88.392 -3.985 -3.575 1.00 . A A . 89 TYR HE1 1 1
15 24078 1 1 89 TYR HE2 H 84.203 -4.455 -2.843 1.00 . A A . 89 TYR HE2 1 1
15 24079 1 1 89 TYR HH H 85.754 -6.215 -3.408 1.00 . A A . 89 TYR HH 1 1
15 24080 1 1 89 TYR N N 88.047 0.468 -2.509 1.00 . A A . 89 TYR N 1 1
15 24081 1 1 89 TYR O O 87.070 2.276 -0.534 1.00 . A A . 89 TYR O 1 1
15 24082 1 1 89 TYR OH O 86.316 -5.600 -3.881 1.00 . A A . 89 TYR OH 1 1
15 24083 1 1 90 TYR C C 83.406 4.054 -1.381 1.00 . A A . 90 TYR C 1 1
15 24084 1 1 90 TYR CA C 84.917 3.841 -1.294 1.00 . A A . 90 TYR CA 1 1
15 24085 1 1 90 TYR CB C 85.705 4.961 -1.982 1.00 . A A . 90 TYR CB 1 1
15 24086 1 1 90 TYR CD1 C 85.593 4.313 -4.421 1.00 . A A . 90 TYR CD1 1 1
15 24087 1 1 90 TYR CD2 C 84.572 6.392 -3.710 1.00 . A A . 90 TYR CD2 1 1
15 24088 1 1 90 TYR CE1 C 85.183 4.566 -5.736 1.00 . A A . 90 TYR CE1 1 1
15 24089 1 1 90 TYR CE2 C 84.222 6.676 -5.034 1.00 . A A . 90 TYR CE2 1 1
15 24090 1 1 90 TYR CG C 85.211 5.186 -3.392 1.00 . A A . 90 TYR CG 1 1
15 24091 1 1 90 TYR CZ C 84.582 5.790 -6.052 1.00 . A A . 90 TYR CZ 1 1
15 24092 1 1 90 TYR H H 84.757 2.191 -2.620 1.00 . A A . 90 TYR H 1 1
15 24093 1 1 90 TYR HA H 85.192 3.830 -0.250 1.00 . A A . 90 TYR HA 1 1
15 24094 1 1 90 TYR HB2 H 85.599 5.871 -1.410 1.00 . A A . 90 TYR HB2 1 1
15 24095 1 1 90 TYR HB3 H 86.748 4.686 -2.017 1.00 . A A . 90 TYR HB3 1 1
15 24096 1 1 90 TYR HD1 H 86.247 3.478 -4.214 1.00 . A A . 90 TYR HD1 1 1
15 24097 1 1 90 TYR HD2 H 84.288 7.073 -2.924 1.00 . A A . 90 TYR HD2 1 1
15 24098 1 1 90 TYR HE1 H 85.285 3.797 -6.489 1.00 . A A . 90 TYR HE1 1 1
15 24099 1 1 90 TYR HE2 H 83.712 7.596 -5.280 1.00 . A A . 90 TYR HE2 1 1
15 24100 1 1 90 TYR HH H 84.264 6.956 -7.523 1.00 . A A . 90 TYR HH 1 1
15 24101 1 1 90 TYR N N 85.293 2.561 -1.888 1.00 . A A . 90 TYR N 1 1
15 24102 1 1 90 TYR O O 82.836 3.872 -2.457 1.00 . A A . 90 TYR O 1 1
15 24103 1 1 90 TYR OH O 84.122 6.026 -7.330 1.00 . A A . 90 TYR OH 1 1
15 24104 1 1 91 CYS C C 81.155 6.433 -0.245 1.00 . A A . 91 CYS C 1 1
15 24105 1 1 91 CYS CA C 81.387 4.924 -0.260 1.00 . A A . 91 CYS CA 1 1
15 24106 1 1 91 CYS CB C 80.676 4.298 0.969 1.00 . A A . 91 CYS CB 1 1
15 24107 1 1 91 CYS H H 83.413 5.099 0.320 1.00 . A A . 91 CYS H 1 1
15 24108 1 1 91 CYS HA H 80.927 4.556 -1.164 1.00 . A A . 91 CYS HA 1 1
15 24109 1 1 91 CYS HB2 H 79.868 4.939 1.291 1.00 . A A . 91 CYS HB2 1 1
15 24110 1 1 91 CYS HB3 H 80.232 3.366 0.652 1.00 . A A . 91 CYS HB3 1 1
15 24111 1 1 91 CYS N N 82.832 4.696 -0.358 1.00 . A A . 91 CYS N 1 1
15 24112 1 1 91 CYS O O 81.906 7.161 0.405 1.00 . A A . 91 CYS O 1 1
15 24113 1 1 91 CYS SG S 81.701 3.915 2.428 1.00 . A A . 91 CYS SG 1 1
15 24114 1 1 92 GLN C C 78.305 8.429 -0.112 1.00 . A A . 92 GLN C 1 1
15 24115 1 1 92 GLN CA C 79.677 8.301 -0.767 1.00 . A A . 92 GLN CA 1 1
15 24116 1 1 92 GLN CB C 79.638 8.975 -2.142 1.00 . A A . 92 GLN CB 1 1
15 24117 1 1 92 GLN CD C 80.817 9.286 -4.320 1.00 . A A . 92 GLN CD 1 1
15 24118 1 1 92 GLN CG C 80.819 8.521 -3.002 1.00 . A A . 92 GLN CG 1 1
15 24119 1 1 92 GLN H H 79.571 6.305 -1.477 1.00 . A A . 92 GLN H 1 1
15 24120 1 1 92 GLN HA H 80.388 8.835 -0.155 1.00 . A A . 92 GLN HA 1 1
15 24121 1 1 92 GLN HB2 H 78.716 8.724 -2.642 1.00 . A A . 92 GLN HB2 1 1
15 24122 1 1 92 GLN HB3 H 79.685 10.046 -2.015 1.00 . A A . 92 GLN HB3 1 1
15 24123 1 1 92 GLN HE21 H 81.142 11.048 -3.468 1.00 . A A . 92 GLN HE21 1 1
15 24124 1 1 92 GLN HE22 H 80.925 11.086 -5.151 1.00 . A A . 92 GLN HE22 1 1
15 24125 1 1 92 GLN HG2 H 81.741 8.719 -2.475 1.00 . A A . 92 GLN HG2 1 1
15 24126 1 1 92 GLN HG3 H 80.741 7.461 -3.197 1.00 . A A . 92 GLN HG3 1 1
15 24127 1 1 92 GLN N N 80.078 6.899 -0.882 1.00 . A A . 92 GLN N 1 1
15 24128 1 1 92 GLN NE2 N 80.995 10.578 -4.315 1.00 . A A . 92 GLN NE2 1 1
15 24129 1 1 92 GLN O O 77.479 7.522 -0.189 1.00 . A A . 92 GLN O 1 1
15 24130 1 1 92 GLN OE1 O 80.690 8.690 -5.389 1.00 . A A . 92 GLN OE1 1 1
15 24131 1 1 93 SER C C 76.320 11.165 1.128 1.00 . A A . 93 SER C 1 1
15 24132 1 1 93 SER CA C 76.838 9.743 1.321 1.00 . A A . 93 SER CA 1 1
15 24133 1 1 93 SER CB C 77.039 9.474 2.813 1.00 . A A . 93 SER CB 1 1
15 24134 1 1 93 SER H H 78.820 10.180 0.702 1.00 . A A . 93 SER H 1 1
15 24135 1 1 93 SER HA H 76.084 9.059 0.954 1.00 . A A . 93 SER HA 1 1
15 24136 1 1 93 SER HB2 H 77.481 8.495 2.937 1.00 . A A . 93 SER HB2 1 1
15 24137 1 1 93 SER HB3 H 77.697 10.227 3.221 1.00 . A A . 93 SER HB3 1 1
15 24138 1 1 93 SER HG H 75.505 8.616 3.644 1.00 . A A . 93 SER HG 1 1
15 24139 1 1 93 SER N N 78.095 9.527 0.608 1.00 . A A . 93 SER N 1 1
15 24140 1 1 93 SER O O 77.068 12.065 0.743 1.00 . A A . 93 SER O 1 1
15 24141 1 1 93 SER OG O 75.781 9.519 3.471 1.00 . A A . 93 SER OG 1 1
15 24142 1 1 94 TYR C C 73.172 12.736 2.188 1.00 . A A . 94 TYR C 1 1
15 24143 1 1 94 TYR CA C 74.401 12.662 1.282 1.00 . A A . 94 TYR CA 1 1
15 24144 1 1 94 TYR CB C 74.030 12.914 -0.189 1.00 . A A . 94 TYR CB 1 1
15 24145 1 1 94 TYR CD1 C 73.377 10.665 -1.106 1.00 . A A . 94 TYR CD1 1 1
15 24146 1 1 94 TYR CD2 C 75.562 11.559 -1.669 1.00 . A A . 94 TYR CD2 1 1
15 24147 1 1 94 TYR CE1 C 73.640 9.532 -1.885 1.00 . A A . 94 TYR CE1 1 1
15 24148 1 1 94 TYR CE2 C 75.843 10.399 -2.403 1.00 . A A . 94 TYR CE2 1 1
15 24149 1 1 94 TYR CG C 74.323 11.694 -1.030 1.00 . A A . 94 TYR CG 1 1
15 24150 1 1 94 TYR CZ C 74.872 9.398 -2.531 1.00 . A A . 94 TYR CZ 1 1
15 24151 1 1 94 TYR H H 74.541 10.634 1.871 1.00 . A A . 94 TYR H 1 1
15 24152 1 1 94 TYR HA H 75.100 13.419 1.611 1.00 . A A . 94 TYR HA 1 1
15 24153 1 1 94 TYR HB2 H 72.980 13.150 -0.277 1.00 . A A . 94 TYR HB2 1 1
15 24154 1 1 94 TYR HB3 H 74.597 13.746 -0.577 1.00 . A A . 94 TYR HB3 1 1
15 24155 1 1 94 TYR HD1 H 72.518 10.680 -0.452 1.00 . A A . 94 TYR HD1 1 1
15 24156 1 1 94 TYR HD2 H 76.295 12.351 -1.606 1.00 . A A . 94 TYR HD2 1 1
15 24157 1 1 94 TYR HE1 H 72.915 8.735 -1.944 1.00 . A A . 94 TYR HE1 1 1
15 24158 1 1 94 TYR HE2 H 76.805 10.281 -2.878 1.00 . A A . 94 TYR HE2 1 1
15 24159 1 1 94 TYR HH H 74.992 7.497 -2.604 1.00 . A A . 94 TYR HH 1 1
15 24160 1 1 94 TYR N N 75.044 11.362 1.450 1.00 . A A . 94 TYR N 1 1
15 24161 1 1 94 TYR O O 72.300 11.870 2.133 1.00 . A A . 94 TYR O 1 1
15 24162 1 1 94 TYR OH O 75.162 8.228 -3.203 1.00 . A A . 94 TYR OH 1 1
15 24163 1 1 95 ASP C C 70.680 14.609 2.902 1.00 . A A . 95 ASP C 1 1
15 24164 1 1 95 ASP CA C 71.843 14.065 3.726 1.00 . A A . 95 ASP CA 1 1
15 24165 1 1 95 ASP CB C 72.172 15.056 4.845 1.00 . A A . 95 ASP CB 1 1
15 24166 1 1 95 ASP CG C 73.155 14.426 5.825 1.00 . A A . 95 ASP CG 1 1
15 24167 1 1 95 ASP H H 73.783 14.463 2.983 1.00 . A A . 95 ASP H 1 1
15 24168 1 1 95 ASP HA H 71.550 13.127 4.172 1.00 . A A . 95 ASP HA 1 1
15 24169 1 1 95 ASP HB2 H 72.606 15.949 4.422 1.00 . A A . 95 ASP HB2 1 1
15 24170 1 1 95 ASP HB3 H 71.264 15.317 5.368 1.00 . A A . 95 ASP HB3 1 1
15 24171 1 1 95 ASP N N 73.016 13.861 2.880 1.00 . A A . 95 ASP N 1 1
15 24172 1 1 95 ASP O O 70.841 14.920 1.722 1.00 . A A . 95 ASP O 1 1
15 24173 1 1 95 ASP OD1 O 73.309 13.218 5.773 1.00 . A A . 95 ASP OD1 1 1
15 24174 1 1 95 ASP OD2 O 73.701 15.154 6.637 1.00 . A A . 95 ASP OD2 1 1
15 24175 1 1 96 SER C C 68.611 16.677 2.385 1.00 . A A . 96 SER C 1 1
15 24176 1 1 96 SER CA C 68.343 15.240 2.820 1.00 . A A . 96 SER CA 1 1
15 24177 1 1 96 SER CB C 67.094 15.175 3.705 1.00 . A A . 96 SER CB 1 1
15 24178 1 1 96 SER H H 69.403 14.342 4.424 1.00 . A A . 96 SER H 1 1
15 24179 1 1 96 SER HA H 68.176 14.639 1.937 1.00 . A A . 96 SER HA 1 1
15 24180 1 1 96 SER HB2 H 67.368 15.338 4.738 1.00 . A A . 96 SER HB2 1 1
15 24181 1 1 96 SER HB3 H 66.386 15.932 3.396 1.00 . A A . 96 SER HB3 1 1
15 24182 1 1 96 SER HG H 65.805 13.955 2.910 1.00 . A A . 96 SER HG 1 1
15 24183 1 1 96 SER N N 69.505 14.702 3.518 1.00 . A A . 96 SER N 1 1
15 24184 1 1 96 SER O O 68.068 17.142 1.385 1.00 . A A . 96 SER O 1 1
15 24185 1 1 96 SER OG O 66.496 13.894 3.574 1.00 . A A . 96 SER OG 1 1
15 24186 1 1 97 SER C C 70.743 18.947 1.900 1.00 . A A . 97 SER C 1 1
15 24187 1 1 97 SER CA C 69.618 18.817 2.922 1.00 . A A . 97 SER CA 1 1
15 24188 1 1 97 SER CB C 70.016 19.545 4.208 1.00 . A A . 97 SER CB 1 1
15 24189 1 1 97 SER H H 69.664 17.030 4.050 1.00 . A A . 97 SER H 1 1
15 24190 1 1 97 SER HA H 68.721 19.267 2.517 1.00 . A A . 97 SER HA 1 1
15 24191 1 1 97 SER HB2 H 69.833 20.605 4.094 1.00 . A A . 97 SER HB2 1 1
15 24192 1 1 97 SER HB3 H 69.439 19.159 5.036 1.00 . A A . 97 SER HB3 1 1
15 24193 1 1 97 SER HG H 71.895 19.630 3.694 1.00 . A A . 97 SER HG 1 1
15 24194 1 1 97 SER N N 69.349 17.414 3.207 1.00 . A A . 97 SER N 1 1
15 24195 1 1 97 SER O O 71.551 19.873 1.981 1.00 . A A . 97 SER O 1 1
15 24196 1 1 97 SER OG O 71.397 19.327 4.459 1.00 . A A . 97 SER OG 1 1
15 24197 1 1 98 ASN C C 73.231 17.778 0.571 1.00 . A A . 98 ASN C 1 1
15 24198 1 1 98 ASN CA C 71.860 18.026 -0.050 1.00 . A A . 98 ASN CA 1 1
15 24199 1 1 98 ASN CB C 71.858 19.372 -0.781 1.00 . A A . 98 ASN CB 1 1
15 24200 1 1 98 ASN CG C 70.429 19.868 -0.966 1.00 . A A . 98 ASN CG 1 1
15 24201 1 1 98 ASN H H 70.088 17.347 0.889 1.00 . A A . 98 ASN H 1 1
15 24202 1 1 98 ASN HA H 71.663 17.240 -0.765 1.00 . A A . 98 ASN HA 1 1
15 24203 1 1 98 ASN HB2 H 72.403 20.101 -0.201 1.00 . A A . 98 ASN HB2 1 1
15 24204 1 1 98 ASN HB3 H 72.327 19.259 -1.745 1.00 . A A . 98 ASN HB3 1 1
15 24205 1 1 98 ASN HD21 H 70.606 21.267 0.425 1.00 . A A . 98 ASN HD21 1 1
15 24206 1 1 98 ASN HD22 H 69.163 21.327 -0.499 1.00 . A A . 98 ASN HD22 1 1
15 24207 1 1 98 ASN N N 70.811 18.005 0.964 1.00 . A A . 98 ASN N 1 1
15 24208 1 1 98 ASN ND2 N 70.027 20.906 -0.284 1.00 . A A . 98 ASN ND2 1 1
15 24209 1 1 98 ASN O O 73.418 16.829 1.329 1.00 . A A . 98 ASN O 1 1
15 24210 1 1 98 ASN OD1 O 69.681 19.323 -1.777 1.00 . A A . 98 ASN OD1 1 1
15 24211 1 1 99 HIS C C 76.124 17.063 0.372 1.00 . A A . 99 HIS C 1 1
15 24212 1 1 99 HIS CA C 75.567 18.446 0.689 1.00 . A A . 99 HIS CA 1 1
15 24213 1 1 99 HIS CB C 75.564 18.659 2.204 1.00 . A A . 99 HIS CB 1 1
15 24214 1 1 99 HIS CD2 C 74.614 21.076 1.801 1.00 . A A . 99 HIS CD2 1 1
15 24215 1 1 99 HIS CE1 C 73.805 21.423 3.780 1.00 . A A . 99 HIS CE1 1 1
15 24216 1 1 99 HIS CG C 74.827 19.930 2.528 1.00 . A A . 99 HIS CG 1 1
15 24217 1 1 99 HIS H H 74.014 19.290 -0.477 1.00 . A A . 99 HIS H 1 1
15 24218 1 1 99 HIS HA H 76.194 19.194 0.229 1.00 . A A . 99 HIS HA 1 1
15 24219 1 1 99 HIS HB2 H 75.080 17.820 2.683 1.00 . A A . 99 HIS HB2 1 1
15 24220 1 1 99 HIS HB3 H 76.583 18.734 2.555 1.00 . A A . 99 HIS HB3 1 1
15 24221 1 1 99 HIS HD1 H 74.491 19.637 4.598 1.00 . A A . 99 HIS HD1 1 1
15 24222 1 1 99 HIS HD2 H 75.103 21.312 0.868 1.00 . A A . 99 HIS HD2 1 1
15 24223 1 1 99 HIS HE1 H 73.396 21.916 4.649 1.00 . A A . 99 HIS HE1 1 1
15 24224 1 1 99 HIS N N 74.213 18.577 0.166 1.00 . A A . 99 HIS N 1 1
15 24225 1 1 99 HIS ND1 N 74.373 20.206 3.807 1.00 . A A . 99 HIS ND1 1 1
15 24226 1 1 99 HIS NE2 N 73.914 21.995 2.580 1.00 . A A . 99 HIS NE2 1 1
15 24227 1 1 99 HIS O O 76.097 16.164 1.213 1.00 . A A . 99 HIS O 1 1
15 24228 1 1 100 VAL C C 78.652 15.525 -0.902 1.00 . A A . 100 VAL C 1 1
15 24229 1 1 100 VAL CA C 77.178 15.621 -1.283 1.00 . A A . 100 VAL CA 1 1
15 24230 1 1 100 VAL CB C 77.016 15.475 -2.799 1.00 . A A . 100 VAL CB 1 1
15 24231 1 1 100 VAL CG1 C 75.558 15.735 -3.189 1.00 . A A . 100 VAL CG1 1 1
15 24232 1 1 100 VAL CG2 C 77.898 16.493 -3.526 1.00 . A A . 100 VAL CG2 1 1
15 24233 1 1 100 VAL H H 76.625 17.654 -1.473 1.00 . A A . 100 VAL H 1 1
15 24234 1 1 100 VAL HA H 76.642 14.819 -0.801 1.00 . A A . 100 VAL HA 1 1
15 24235 1 1 100 VAL HB H 77.299 14.475 -3.095 1.00 . A A . 100 VAL HB 1 1
15 24236 1 1 100 VAL HG11 H 74.900 15.137 -2.576 1.00 . A A . 100 VAL HG11 1 1
15 24237 1 1 100 VAL HG12 H 75.414 15.478 -4.228 1.00 . A A . 100 VAL HG12 1 1
15 24238 1 1 100 VAL HG13 H 75.332 16.781 -3.042 1.00 . A A . 100 VAL HG13 1 1
15 24239 1 1 100 VAL HG21 H 78.939 16.242 -3.389 1.00 . A A . 100 VAL HG21 1 1
15 24240 1 1 100 VAL HG22 H 77.705 17.480 -3.134 1.00 . A A . 100 VAL HG22 1 1
15 24241 1 1 100 VAL HG23 H 77.667 16.475 -4.580 1.00 . A A . 100 VAL HG23 1 1
15 24242 1 1 100 VAL N N 76.625 16.899 -0.849 1.00 . A A . 100 VAL N 1 1
15 24243 1 1 100 VAL O O 79.422 16.462 -1.114 1.00 . A A . 100 VAL O 1 1
15 24244 1 1 101 VAL C C 80.855 12.719 -0.302 1.00 . A A . 101 VAL C 1 1
15 24245 1 1 101 VAL CA C 80.448 14.156 0.010 1.00 . A A . 101 VAL CA 1 1
15 24246 1 1 101 VAL CB C 80.623 14.421 1.507 1.00 . A A . 101 VAL CB 1 1
15 24247 1 1 101 VAL CG1 C 79.610 13.577 2.285 1.00 . A A . 101 VAL CG1 1 1
15 24248 1 1 101 VAL CG2 C 82.049 14.061 1.940 1.00 . A A . 101 VAL CG2 1 1
15 24249 1 1 101 VAL H H 78.395 13.667 -0.206 1.00 . A A . 101 VAL H 1 1
15 24250 1 1 101 VAL HA H 81.086 14.830 -0.543 1.00 . A A . 101 VAL HA 1 1
15 24251 1 1 101 VAL HB H 80.440 15.467 1.706 1.00 . A A . 101 VAL HB 1 1
15 24252 1 1 101 VAL HG11 H 78.609 13.827 1.967 1.00 . A A . 101 VAL HG11 1 1
15 24253 1 1 101 VAL HG12 H 79.711 13.770 3.343 1.00 . A A . 101 VAL HG12 1 1
15 24254 1 1 101 VAL HG13 H 79.798 12.531 2.090 1.00 . A A . 101 VAL HG13 1 1
15 24255 1 1 101 VAL HG21 H 82.116 13.000 2.134 1.00 . A A . 101 VAL HG21 1 1
15 24256 1 1 101 VAL HG22 H 82.300 14.603 2.840 1.00 . A A . 101 VAL HG22 1 1
15 24257 1 1 101 VAL HG23 H 82.750 14.322 1.159 1.00 . A A . 101 VAL HG23 1 1
15 24258 1 1 101 VAL N N 79.054 14.375 -0.368 1.00 . A A . 101 VAL N 1 1
15 24259 1 1 101 VAL O O 80.041 11.802 -0.186 1.00 . A A . 101 VAL O 1 1
15 24260 1 1 102 PHE C C 83.590 10.702 0.298 1.00 . A A . 102 PHE C 1 1
15 24261 1 1 102 PHE CA C 82.673 11.179 -0.822 1.00 . A A . 102 PHE CA 1 1
15 24262 1 1 102 PHE CB C 83.453 11.213 -2.137 1.00 . A A . 102 PHE CB 1 1
15 24263 1 1 102 PHE CD1 C 85.799 11.773 -1.423 1.00 . A A . 102 PHE CD1 1 1
15 24264 1 1 102 PHE CD2 C 84.467 13.497 -2.491 1.00 . A A . 102 PHE CD2 1 1
15 24265 1 1 102 PHE CE1 C 86.892 12.646 -1.384 1.00 . A A . 102 PHE CE1 1 1
15 24266 1 1 102 PHE CE2 C 85.531 14.396 -2.359 1.00 . A A . 102 PHE CE2 1 1
15 24267 1 1 102 PHE CG C 84.604 12.184 -2.025 1.00 . A A . 102 PHE CG 1 1
15 24268 1 1 102 PHE CZ C 86.759 13.960 -1.847 1.00 . A A . 102 PHE CZ 1 1
15 24269 1 1 102 PHE H H 82.771 13.265 -0.478 1.00 . A A . 102 PHE H 1 1
15 24270 1 1 102 PHE HA H 81.859 10.474 -0.925 1.00 . A A . 102 PHE HA 1 1
15 24271 1 1 102 PHE HB2 H 83.836 10.226 -2.347 1.00 . A A . 102 PHE HB2 1 1
15 24272 1 1 102 PHE HB3 H 82.795 11.517 -2.935 1.00 . A A . 102 PHE HB3 1 1
15 24273 1 1 102 PHE HD1 H 85.892 10.769 -1.038 1.00 . A A . 102 PHE HD1 1 1
15 24274 1 1 102 PHE HD2 H 83.511 13.838 -2.859 1.00 . A A . 102 PHE HD2 1 1
15 24275 1 1 102 PHE HE1 H 87.839 12.302 -0.996 1.00 . A A . 102 PHE HE1 1 1
15 24276 1 1 102 PHE HE2 H 85.435 15.403 -2.735 1.00 . A A . 102 PHE HE2 1 1
15 24277 1 1 102 PHE HZ H 87.646 14.555 -2.007 1.00 . A A . 102 PHE HZ 1 1
15 24278 1 1 102 PHE N N 82.148 12.510 -0.532 1.00 . A A . 102 PHE N 1 1
15 24279 1 1 102 PHE O O 84.286 11.501 0.923 1.00 . A A . 102 PHE O 1 1
15 24280 1 1 103 GLY C C 84.648 7.347 1.382 1.00 . A A . 103 GLY C 1 1
15 24281 1 1 103 GLY CA C 84.472 8.848 1.574 1.00 . A A . 103 GLY CA 1 1
15 24282 1 1 103 GLY H H 83.058 8.787 -0.005 1.00 . A A . 103 GLY H 1 1
15 24283 1 1 103 GLY HA2 H 85.438 9.330 1.518 1.00 . A A . 103 GLY HA2 1 1
15 24284 1 1 103 GLY HA3 H 84.033 9.038 2.542 1.00 . A A . 103 GLY HA3 1 1
15 24285 1 1 103 GLY N N 83.605 9.395 0.537 1.00 . A A . 103 GLY N 1 1
15 24286 1 1 103 GLY O O 84.359 6.810 0.314 1.00 . A A . 103 GLY O 1 1
15 24287 1 1 104 GLY C C 86.669 4.934 1.724 1.00 . A A . 104 GLY C 1 1
15 24288 1 1 104 GLY CA C 85.311 5.227 2.349 1.00 . A A . 104 GLY CA 1 1
15 24289 1 1 104 GLY H H 85.058 7.089 3.322 1.00 . A A . 104 GLY H 1 1
15 24290 1 1 104 GLY HA2 H 85.292 4.793 3.337 1.00 . A A . 104 GLY HA2 1 1
15 24291 1 1 104 GLY HA3 H 84.538 4.775 1.745 1.00 . A A . 104 GLY HA3 1 1
15 24292 1 1 104 GLY N N 85.070 6.662 2.439 1.00 . A A . 104 GLY N 1 1
15 24293 1 1 104 GLY O O 86.938 3.811 1.297 1.00 . A A . 104 GLY O 1 1
15 24294 1 1 105 GLY C C 89.587 4.575 1.818 1.00 . A A . 105 GLY C 1 1
15 24295 1 1 105 GLY CA C 88.874 5.749 1.154 1.00 . A A . 105 GLY CA 1 1
15 24296 1 1 105 GLY H H 87.345 6.748 2.230 1.00 . A A . 105 GLY H 1 1
15 24297 1 1 105 GLY HA2 H 88.780 5.555 0.095 1.00 . A A . 105 GLY HA2 1 1
15 24298 1 1 105 GLY HA3 H 89.451 6.650 1.303 1.00 . A A . 105 GLY HA3 1 1
15 24299 1 1 105 GLY N N 87.546 5.930 1.728 1.00 . A A . 105 GLY N 1 1
15 24300 1 1 105 GLY O O 90.349 4.759 2.766 1.00 . A A . 105 GLY O 1 1
15 24301 1 1 106 THR C C 90.480 1.282 0.744 1.00 . A A . 106 THR C 1 1
15 24302 1 1 106 THR CA C 89.952 2.166 1.871 1.00 . A A . 106 THR CA 1 1
15 24303 1 1 106 THR CB C 88.924 1.394 2.700 1.00 . A A . 106 THR CB 1 1
15 24304 1 1 106 THR CG2 C 89.574 0.140 3.289 1.00 . A A . 106 THR CG2 1 1
15 24305 1 1 106 THR H H 88.636 3.270 0.640 1.00 . A A . 106 THR H 1 1
15 24306 1 1 106 THR HA H 90.778 2.441 2.511 1.00 . A A . 106 THR HA 1 1
15 24307 1 1 106 THR HB H 88.098 1.106 2.067 1.00 . A A . 106 THR HB 1 1
15 24308 1 1 106 THR HG1 H 88.845 1.915 4.569 1.00 . A A . 106 THR HG1 1 1
15 24309 1 1 106 THR HG21 H 90.452 0.414 3.854 1.00 . A A . 106 THR HG21 1 1
15 24310 1 1 106 THR HG22 H 89.851 -0.534 2.490 1.00 . A A . 106 THR HG22 1 1
15 24311 1 1 106 THR HG23 H 88.869 -0.351 3.944 1.00 . A A . 106 THR HG23 1 1
15 24312 1 1 106 THR N N 89.332 3.367 1.322 1.00 . A A . 106 THR N 1 1
15 24313 1 1 106 THR O O 89.738 0.907 -0.165 1.00 . A A . 106 THR O 1 1
15 24314 1 1 106 THR OG1 O 88.451 2.223 3.750 1.00 . A A . 106 THR OG1 1 1
15 24315 1 1 107 LYS C C 92.286 -1.337 0.168 1.00 . A A . 107 LYS C 1 1
15 24316 1 1 107 LYS CA C 92.389 0.131 -0.221 1.00 . A A . 107 LYS CA 1 1
15 24317 1 1 107 LYS CB C 93.866 0.503 -0.371 1.00 . A A . 107 LYS CB 1 1
15 24318 1 1 107 LYS CD C 95.933 -0.305 -1.545 1.00 . A A . 107 LYS CD 1 1
15 24319 1 1 107 LYS CE C 96.564 -0.511 -2.925 1.00 . A A . 107 LYS CE 1 1
15 24320 1 1 107 LYS CG C 94.427 -0.066 -1.679 1.00 . A A . 107 LYS CG 1 1
15 24321 1 1 107 LYS H H 92.279 1.196 1.608 1.00 . A A . 107 LYS H 1 1
15 24322 1 1 107 LYS HA H 91.888 0.279 -1.168 1.00 . A A . 107 LYS HA 1 1
15 24323 1 1 107 LYS HB2 H 93.961 1.578 -0.372 1.00 . A A . 107 LYS HB2 1 1
15 24324 1 1 107 LYS HB3 H 94.413 0.104 0.470 1.00 . A A . 107 LYS HB3 1 1
15 24325 1 1 107 LYS HD2 H 96.385 0.552 -1.068 1.00 . A A . 107 LYS HD2 1 1
15 24326 1 1 107 LYS HD3 H 96.099 -1.179 -0.933 1.00 . A A . 107 LYS HD3 1 1
15 24327 1 1 107 LYS HE2 H 97.442 -1.130 -2.835 1.00 . A A . 107 LYS HE2 1 1
15 24328 1 1 107 LYS HE3 H 95.862 -0.992 -3.591 1.00 . A A . 107 LYS HE3 1 1
15 24329 1 1 107 LYS HG2 H 93.947 -1.004 -1.915 1.00 . A A . 107 LYS HG2 1 1
15 24330 1 1 107 LYS HG3 H 94.246 0.636 -2.480 1.00 . A A . 107 LYS HG3 1 1
15 24331 1 1 107 LYS HZ1 H 96.160 1.480 -3.380 1.00 . A A . 107 LYS HZ1 1 1
15 24332 1 1 107 LYS HZ2 H 97.192 0.716 -4.489 1.00 . A A . 107 LYS HZ2 1 1
15 24333 1 1 107 LYS HZ3 H 97.779 1.178 -2.966 1.00 . A A . 107 LYS HZ3 1 1
15 24334 1 1 107 LYS N N 91.770 0.964 0.803 1.00 . A A . 107 LYS N 1 1
15 24335 1 1 107 LYS NZ N 96.954 0.815 -3.482 1.00 . A A . 107 LYS NZ 1 1
15 24336 1 1 107 LYS O O 92.707 -1.721 1.258 1.00 . A A . 107 LYS O 1 1
15 24337 1 1 108 LEU C C 92.578 -4.370 -1.382 1.00 . A A . 108 LEU C 1 1
15 24338 1 1 108 LEU CA C 91.633 -3.581 -0.482 1.00 . A A . 108 LEU CA 1 1
15 24339 1 1 108 LEU CB C 90.188 -4.021 -0.729 1.00 . A A . 108 LEU CB 1 1
15 24340 1 1 108 LEU CD1 C 90.533 -5.894 0.903 1.00 . A A . 108 LEU CD1 1 1
15 24341 1 1 108 LEU CD2 C 88.582 -5.928 -0.664 1.00 . A A . 108 LEU CD2 1 1
15 24342 1 1 108 LEU CG C 90.050 -5.529 -0.504 1.00 . A A . 108 LEU CG 1 1
15 24343 1 1 108 LEU H H 91.291 -1.764 -1.513 1.00 . A A . 108 LEU H 1 1
15 24344 1 1 108 LEU HA H 91.888 -3.778 0.548 1.00 . A A . 108 LEU HA 1 1
15 24345 1 1 108 LEU HB2 H 89.531 -3.504 -0.046 1.00 . A A . 108 LEU HB2 1 1
15 24346 1 1 108 LEU HB3 H 89.903 -3.775 -1.742 1.00 . A A . 108 LEU HB3 1 1
15 24347 1 1 108 LEU HD11 H 90.300 -5.096 1.594 1.00 . A A . 108 LEU HD11 1 1
15 24348 1 1 108 LEU HD12 H 91.598 -6.056 0.879 1.00 . A A . 108 LEU HD12 1 1
15 24349 1 1 108 LEU HD13 H 90.052 -6.797 1.239 1.00 . A A . 108 LEU HD13 1 1
15 24350 1 1 108 LEU HD21 H 88.474 -6.943 -0.316 1.00 . A A . 108 LEU HD21 1 1
15 24351 1 1 108 LEU HD22 H 88.292 -5.870 -1.703 1.00 . A A . 108 LEU HD22 1 1
15 24352 1 1 108 LEU HD23 H 87.957 -5.273 -0.075 1.00 . A A . 108 LEU HD23 1 1
15 24353 1 1 108 LEU HG H 90.638 -6.062 -1.237 1.00 . A A . 108 LEU HG 1 1
15 24354 1 1 108 LEU N N 91.759 -2.151 -0.743 1.00 . A A . 108 LEU N 1 1
15 24355 1 1 108 LEU O O 92.494 -4.281 -2.607 1.00 . A A . 108 LEU O 1 1
15 24356 1 1 109 THR C C 94.055 -7.539 -1.213 1.00 . A A . 109 THR C 1 1
15 24357 1 1 109 THR CA C 94.321 -6.069 -1.521 1.00 . A A . 109 THR CA 1 1
15 24358 1 1 109 THR CB C 95.773 -5.724 -1.186 1.00 . A A . 109 THR CB 1 1
15 24359 1 1 109 THR CG2 C 96.683 -6.476 -2.158 1.00 . A A . 109 THR CG2 1 1
15 24360 1 1 109 THR H H 93.324 -5.342 0.196 1.00 . A A . 109 THR H 1 1
15 24361 1 1 109 THR HA H 94.175 -5.917 -2.582 1.00 . A A . 109 THR HA 1 1
15 24362 1 1 109 THR HB H 95.995 -6.012 -0.171 1.00 . A A . 109 THR HB 1 1
15 24363 1 1 109 THR HG1 H 95.120 -3.897 -1.360 1.00 . A A . 109 THR HG1 1 1
15 24364 1 1 109 THR HG21 H 96.508 -7.539 -2.080 1.00 . A A . 109 THR HG21 1 1
15 24365 1 1 109 THR HG22 H 97.716 -6.263 -1.927 1.00 . A A . 109 THR HG22 1 1
15 24366 1 1 109 THR HG23 H 96.467 -6.156 -3.168 1.00 . A A . 109 THR HG23 1 1
15 24367 1 1 109 THR N N 93.406 -5.213 -0.771 1.00 . A A . 109 THR N 1 1
15 24368 1 1 109 THR O O 93.964 -7.937 -0.052 1.00 . A A . 109 THR O 1 1
15 24369 1 1 109 THR OG1 O 95.980 -4.325 -1.335 1.00 . A A . 109 THR OG1 1 1
15 24370 1 1 110 VAL C C 94.976 -10.535 -2.165 1.00 . A A . 110 VAL C 1 1
15 24371 1 1 110 VAL CA C 93.657 -9.771 -2.096 1.00 . A A . 110 VAL CA 1 1
15 24372 1 1 110 VAL CB C 92.703 -10.272 -3.184 1.00 . A A . 110 VAL CB 1 1
15 24373 1 1 110 VAL CG1 C 92.452 -11.772 -3.021 1.00 . A A . 110 VAL CG1 1 1
15 24374 1 1 110 VAL CG2 C 91.367 -9.537 -3.065 1.00 . A A . 110 VAL CG2 1 1
15 24375 1 1 110 VAL H H 93.884 -7.955 -3.163 1.00 . A A . 110 VAL H 1 1
15 24376 1 1 110 VAL HA H 93.202 -9.947 -1.131 1.00 . A A . 110 VAL HA 1 1
15 24377 1 1 110 VAL HB H 93.132 -10.077 -4.157 1.00 . A A . 110 VAL HB 1 1
15 24378 1 1 110 VAL HG11 H 93.379 -12.318 -3.106 1.00 . A A . 110 VAL HG11 1 1
15 24379 1 1 110 VAL HG12 H 91.771 -12.102 -3.792 1.00 . A A . 110 VAL HG12 1 1
15 24380 1 1 110 VAL HG13 H 92.021 -11.959 -2.050 1.00 . A A . 110 VAL HG13 1 1
15 24381 1 1 110 VAL HG21 H 91.488 -8.527 -3.423 1.00 . A A . 110 VAL HG21 1 1
15 24382 1 1 110 VAL HG22 H 91.049 -9.512 -2.033 1.00 . A A . 110 VAL HG22 1 1
15 24383 1 1 110 VAL HG23 H 90.623 -10.041 -3.665 1.00 . A A . 110 VAL HG23 1 1
15 24384 1 1 110 VAL N N 93.893 -8.340 -2.261 1.00 . A A . 110 VAL N 1 1
15 24385 1 1 110 VAL O O 95.524 -10.756 -3.243 1.00 . A A . 110 VAL O 1 1
15 24386 1 1 111 LEU C C 96.648 -12.920 -1.906 1.00 . A A . 111 LEU C 1 1
15 24387 1 1 111 LEU CA C 96.696 -11.743 -0.939 1.00 . A A . 111 LEU CA 1 1
15 24388 1 1 111 LEU CB C 96.882 -12.265 0.488 1.00 . A A . 111 LEU CB 1 1
15 24389 1 1 111 LEU CD1 C 96.441 -11.538 2.845 1.00 . A A . 111 LEU CD1 1 1
15 24390 1 1 111 LEU CD2 C 98.390 -10.578 1.587 1.00 . A A . 111 LEU CD2 1 1
15 24391 1 1 111 LEU CG C 96.951 -11.090 1.473 1.00 . A A . 111 LEU CG 1 1
15 24392 1 1 111 LEU H H 94.984 -10.757 -0.175 1.00 . A A . 111 LEU H 1 1
15 24393 1 1 111 LEU HA H 97.531 -11.108 -1.199 1.00 . A A . 111 LEU HA 1 1
15 24394 1 1 111 LEU HB2 H 96.043 -12.902 0.732 1.00 . A A . 111 LEU HB2 1 1
15 24395 1 1 111 LEU HB3 H 97.793 -12.845 0.544 1.00 . A A . 111 LEU HB3 1 1
15 24396 1 1 111 LEU HD11 H 96.581 -10.744 3.564 1.00 . A A . 111 LEU HD11 1 1
15 24397 1 1 111 LEU HD12 H 96.986 -12.414 3.163 1.00 . A A . 111 LEU HD12 1 1
15 24398 1 1 111 LEU HD13 H 95.389 -11.775 2.775 1.00 . A A . 111 LEU HD13 1 1
15 24399 1 1 111 LEU HD21 H 99.015 -11.358 1.995 1.00 . A A . 111 LEU HD21 1 1
15 24400 1 1 111 LEU HD22 H 98.422 -9.715 2.235 1.00 . A A . 111 LEU HD22 1 1
15 24401 1 1 111 LEU HD23 H 98.757 -10.301 0.609 1.00 . A A . 111 LEU HD23 1 1
15 24402 1 1 111 LEU HG H 96.328 -10.283 1.120 1.00 . A A . 111 LEU HG 1 1
15 24403 1 1 111 LEU N N 95.461 -10.968 -1.006 1.00 . A A . 111 LEU N 1 1
15 24404 1 1 111 LEU O O 97.570 -13.720 -1.877 1.00 . A A . 111 LEU O 1 1
15 24405 1 1 111 LEU OXT O 95.650 -13.049 -2.598 1.00 . A A . 111 LEU OXT 1 1
16 24406 1 1 1 ASN C C 81.464 16.690 10.841 1.00 . A A . 1 ASN C 1 1
16 24407 1 1 1 ASN CA C 82.165 17.077 12.141 1.00 . A A . 1 ASN CA 1 1
16 24408 1 1 1 ASN CB C 83.673 17.227 11.931 1.00 . A A . 1 ASN CB 1 1
16 24409 1 1 1 ASN CG C 83.983 18.555 11.248 1.00 . A A . 1 ASN CG 1 1
16 24410 1 1 1 ASN H1 H 81.895 16.443 14.106 1.00 . A A . 1 ASN H1 1 1
16 24411 1 1 1 ASN H2 H 82.689 15.315 13.115 1.00 . A A . 1 ASN H2 1 1
16 24412 1 1 1 ASN H3 H 81.014 15.549 12.961 1.00 . A A . 1 ASN H3 1 1
16 24413 1 1 1 ASN HA H 81.760 18.012 12.501 1.00 . A A . 1 ASN HA 1 1
16 24414 1 1 1 ASN HB2 H 84.167 17.200 12.891 1.00 . A A . 1 ASN HB2 1 1
16 24415 1 1 1 ASN HB3 H 84.038 16.410 11.326 1.00 . A A . 1 ASN HB3 1 1
16 24416 1 1 1 ASN HD21 H 83.266 17.993 9.484 1.00 . A A . 1 ASN HD21 1 1
16 24417 1 1 1 ASN HD22 H 83.869 19.588 9.558 1.00 . A A . 1 ASN HD22 1 1
16 24418 1 1 1 ASN N N 81.922 16.016 13.159 1.00 . A A . 1 ASN N 1 1
16 24419 1 1 1 ASN ND2 N 83.676 18.727 9.992 1.00 . A A . 1 ASN ND2 1 1
16 24420 1 1 1 ASN O O 80.268 16.400 10.841 1.00 . A A . 1 ASN O 1 1
16 24421 1 1 1 ASN OD1 O 84.469 19.483 11.894 1.00 . A A . 1 ASN OD1 1 1
16 24422 1 1 2 PHE C C 82.650 15.392 7.664 1.00 . A A . 2 PHE C 1 1
16 24423 1 1 2 PHE CA C 81.662 16.244 8.454 1.00 . A A . 2 PHE CA 1 1
16 24424 1 1 2 PHE CB C 81.329 17.506 7.655 1.00 . A A . 2 PHE CB 1 1
16 24425 1 1 2 PHE CD1 C 78.891 17.866 8.182 1.00 . A A . 2 PHE CD1 1 1
16 24426 1 1 2 PHE CD2 C 80.520 19.407 9.105 1.00 . A A . 2 PHE CD2 1 1
16 24427 1 1 2 PHE CE1 C 77.869 18.544 8.858 1.00 . A A . 2 PHE CE1 1 1
16 24428 1 1 2 PHE CE2 C 79.491 20.116 9.738 1.00 . A A . 2 PHE CE2 1 1
16 24429 1 1 2 PHE CG C 80.222 18.269 8.346 1.00 . A A . 2 PHE CG 1 1
16 24430 1 1 2 PHE CZ C 78.165 19.682 9.616 1.00 . A A . 2 PHE CZ 1 1
16 24431 1 1 2 PHE H H 83.180 16.799 9.820 1.00 . A A . 2 PHE H 1 1
16 24432 1 1 2 PHE HA H 80.755 15.677 8.599 1.00 . A A . 2 PHE HA 1 1
16 24433 1 1 2 PHE HB2 H 82.208 18.131 7.580 1.00 . A A . 2 PHE HB2 1 1
16 24434 1 1 2 PHE HB3 H 81.004 17.224 6.664 1.00 . A A . 2 PHE HB3 1 1
16 24435 1 1 2 PHE HD1 H 78.645 17.099 7.463 1.00 . A A . 2 PHE HD1 1 1
16 24436 1 1 2 PHE HD2 H 81.539 19.759 9.175 1.00 . A A . 2 PHE HD2 1 1
16 24437 1 1 2 PHE HE1 H 76.848 18.199 8.781 1.00 . A A . 2 PHE HE1 1 1
16 24438 1 1 2 PHE HE2 H 79.706 21.056 10.223 1.00 . A A . 2 PHE HE2 1 1
16 24439 1 1 2 PHE HZ H 77.373 20.214 10.122 1.00 . A A . 2 PHE HZ 1 1
16 24440 1 1 2 PHE N N 82.224 16.597 9.754 1.00 . A A . 2 PHE N 1 1
16 24441 1 1 2 PHE O O 83.414 15.910 6.849 1.00 . A A . 2 PHE O 1 1
16 24442 1 1 3 MET C C 83.004 11.758 7.264 1.00 . A A . 3 MET C 1 1
16 24443 1 1 3 MET CA C 83.558 13.179 7.230 1.00 . A A . 3 MET CA 1 1
16 24444 1 1 3 MET CB C 84.949 13.231 7.876 1.00 . A A . 3 MET CB 1 1
16 24445 1 1 3 MET CE C 87.721 15.380 6.795 1.00 . A A . 3 MET CE 1 1
16 24446 1 1 3 MET CG C 86.043 13.216 6.804 1.00 . A A . 3 MET CG 1 1
16 24447 1 1 3 MET H H 82.069 13.735 8.630 1.00 . A A . 3 MET H 1 1
16 24448 1 1 3 MET HA H 83.618 13.493 6.198 1.00 . A A . 3 MET HA 1 1
16 24449 1 1 3 MET HB2 H 85.034 14.141 8.452 1.00 . A A . 3 MET HB2 1 1
16 24450 1 1 3 MET HB3 H 85.092 12.386 8.535 1.00 . A A . 3 MET HB3 1 1
16 24451 1 1 3 MET HE1 H 87.643 15.326 7.871 1.00 . A A . 3 MET HE1 1 1
16 24452 1 1 3 MET HE2 H 87.939 16.396 6.501 1.00 . A A . 3 MET HE2 1 1
16 24453 1 1 3 MET HE3 H 88.516 14.731 6.459 1.00 . A A . 3 MET HE3 1 1
16 24454 1 1 3 MET HG2 H 86.987 12.945 7.254 1.00 . A A . 3 MET HG2 1 1
16 24455 1 1 3 MET HG3 H 85.789 12.490 6.046 1.00 . A A . 3 MET HG3 1 1
16 24456 1 1 3 MET N N 82.656 14.088 7.929 1.00 . A A . 3 MET N 1 1
16 24457 1 1 3 MET O O 82.018 11.487 7.951 1.00 . A A . 3 MET O 1 1
16 24458 1 1 3 MET SD S 86.157 14.858 6.048 1.00 . A A . 3 MET SD 1 1
16 24459 1 1 4 LEU C C 84.379 8.588 6.853 1.00 . A A . 4 LEU C 1 1
16 24460 1 1 4 LEU CA C 83.200 9.467 6.454 1.00 . A A . 4 LEU CA 1 1
16 24461 1 1 4 LEU CB C 82.726 9.131 5.033 1.00 . A A . 4 LEU CB 1 1
16 24462 1 1 4 LEU CD1 C 80.746 8.466 3.648 1.00 . A A . 4 LEU CD1 1 1
16 24463 1 1 4 LEU CD2 C 81.475 7.041 5.572 1.00 . A A . 4 LEU CD2 1 1
16 24464 1 1 4 LEU CG C 81.342 8.475 5.057 1.00 . A A . 4 LEU CG 1 1
16 24465 1 1 4 LEU H H 84.443 11.110 6.030 1.00 . A A . 4 LEU H 1 1
16 24466 1 1 4 LEU HA H 82.409 9.303 7.171 1.00 . A A . 4 LEU HA 1 1
16 24467 1 1 4 LEU HB2 H 82.680 10.045 4.460 1.00 . A A . 4 LEU HB2 1 1
16 24468 1 1 4 LEU HB3 H 83.417 8.456 4.547 1.00 . A A . 4 LEU HB3 1 1
16 24469 1 1 4 LEU HD11 H 80.907 9.430 3.188 1.00 . A A . 4 LEU HD11 1 1
16 24470 1 1 4 LEU HD12 H 79.686 8.270 3.710 1.00 . A A . 4 LEU HD12 1 1
16 24471 1 1 4 LEU HD13 H 81.222 7.698 3.057 1.00 . A A . 4 LEU HD13 1 1
16 24472 1 1 4 LEU HD21 H 82.080 7.030 6.466 1.00 . A A . 4 LEU HD21 1 1
16 24473 1 1 4 LEU HD22 H 81.938 6.424 4.816 1.00 . A A . 4 LEU HD22 1 1
16 24474 1 1 4 LEU HD23 H 80.493 6.656 5.801 1.00 . A A . 4 LEU HD23 1 1
16 24475 1 1 4 LEU HG H 80.684 9.031 5.709 1.00 . A A . 4 LEU HG 1 1
16 24476 1 1 4 LEU N N 83.615 10.864 6.493 1.00 . A A . 4 LEU N 1 1
16 24477 1 1 4 LEU O O 85.299 8.369 6.065 1.00 . A A . 4 LEU O 1 1
16 24478 1 1 5 THR C C 85.365 5.885 8.046 1.00 . A A . 5 THR C 1 1
16 24479 1 1 5 THR CA C 85.461 7.306 8.592 1.00 . A A . 5 THR CA 1 1
16 24480 1 1 5 THR CB C 85.435 7.273 10.124 1.00 . A A . 5 THR CB 1 1
16 24481 1 1 5 THR CG2 C 86.821 6.913 10.667 1.00 . A A . 5 THR CG2 1 1
16 24482 1 1 5 THR H H 83.591 8.303 8.673 1.00 . A A . 5 THR H 1 1
16 24483 1 1 5 THR HA H 86.380 7.762 8.254 1.00 . A A . 5 THR HA 1 1
16 24484 1 1 5 THR HB H 84.718 6.538 10.462 1.00 . A A . 5 THR HB 1 1
16 24485 1 1 5 THR HG1 H 85.274 8.591 11.546 1.00 . A A . 5 THR HG1 1 1
16 24486 1 1 5 THR HG21 H 87.439 7.799 10.690 1.00 . A A . 5 THR HG21 1 1
16 24487 1 1 5 THR HG22 H 87.282 6.168 10.035 1.00 . A A . 5 THR HG22 1 1
16 24488 1 1 5 THR HG23 H 86.721 6.521 11.668 1.00 . A A . 5 THR HG23 1 1
16 24489 1 1 5 THR N N 84.349 8.099 8.087 1.00 . A A . 5 THR N 1 1
16 24490 1 1 5 THR O O 84.324 5.240 8.168 1.00 . A A . 5 THR O 1 1
16 24491 1 1 5 THR OG1 O 85.057 8.553 10.611 1.00 . A A . 5 THR OG1 1 1
16 24492 1 1 6 GLN C C 87.870 3.434 7.131 1.00 . A A . 6 GLN C 1 1
16 24493 1 1 6 GLN CA C 86.482 4.035 6.929 1.00 . A A . 6 GLN CA 1 1
16 24494 1 1 6 GLN CB C 86.127 4.032 5.436 1.00 . A A . 6 GLN CB 1 1
16 24495 1 1 6 GLN CD C 84.211 3.381 3.936 1.00 . A A . 6 GLN CD 1 1
16 24496 1 1 6 GLN CG C 84.608 4.076 5.234 1.00 . A A . 6 GLN CG 1 1
16 24497 1 1 6 GLN H H 87.251 5.954 7.388 1.00 . A A . 6 GLN H 1 1
16 24498 1 1 6 GLN HA H 85.775 3.440 7.487 1.00 . A A . 6 GLN HA 1 1
16 24499 1 1 6 GLN HB2 H 86.572 4.899 4.971 1.00 . A A . 6 GLN HB2 1 1
16 24500 1 1 6 GLN HB3 H 86.529 3.142 4.974 1.00 . A A . 6 GLN HB3 1 1
16 24501 1 1 6 GLN HE21 H 83.425 1.815 4.860 1.00 . A A . 6 GLN HE21 1 1
16 24502 1 1 6 GLN HE22 H 83.255 1.828 3.168 1.00 . A A . 6 GLN HE22 1 1
16 24503 1 1 6 GLN HG2 H 84.117 3.566 6.046 1.00 . A A . 6 GLN HG2 1 1
16 24504 1 1 6 GLN HG3 H 84.274 5.104 5.207 1.00 . A A . 6 GLN HG3 1 1
16 24505 1 1 6 GLN N N 86.446 5.400 7.443 1.00 . A A . 6 GLN N 1 1
16 24506 1 1 6 GLN NE2 N 83.647 2.204 3.987 1.00 . A A . 6 GLN NE2 1 1
16 24507 1 1 6 GLN O O 88.863 4.162 7.113 1.00 . A A . 6 GLN O 1 1
16 24508 1 1 6 GLN OE1 O 84.420 3.916 2.848 1.00 . A A . 6 GLN OE1 1 1
16 24509 1 1 7 PRO C C 90.333 2.007 6.329 1.00 . A A . 7 PRO C 1 1
16 24510 1 1 7 PRO CA C 89.298 1.461 7.309 1.00 . A A . 7 PRO CA 1 1
16 24511 1 1 7 PRO CB C 89.014 -0.030 7.074 1.00 . A A . 7 PRO CB 1 1
16 24512 1 1 7 PRO CD C 86.882 1.156 7.179 1.00 . A A . 7 PRO CD 1 1
16 24513 1 1 7 PRO CG C 87.551 -0.162 6.785 1.00 . A A . 7 PRO CG 1 1
16 24514 1 1 7 PRO HA H 89.639 1.627 8.320 1.00 . A A . 7 PRO HA 1 1
16 24515 1 1 7 PRO HB2 H 89.592 -0.406 6.241 1.00 . A A . 7 PRO HB2 1 1
16 24516 1 1 7 PRO HB3 H 89.270 -0.595 7.959 1.00 . A A . 7 PRO HB3 1 1
16 24517 1 1 7 PRO HD2 H 86.102 1.409 6.477 1.00 . A A . 7 PRO HD2 1 1
16 24518 1 1 7 PRO HD3 H 86.487 1.102 8.183 1.00 . A A . 7 PRO HD3 1 1
16 24519 1 1 7 PRO HG2 H 87.391 -0.348 5.732 1.00 . A A . 7 PRO HG2 1 1
16 24520 1 1 7 PRO HG3 H 87.122 -0.974 7.357 1.00 . A A . 7 PRO HG3 1 1
16 24521 1 1 7 PRO N N 87.983 2.131 7.111 1.00 . A A . 7 PRO N 1 1
16 24522 1 1 7 PRO O O 90.106 2.020 5.119 1.00 . A A . 7 PRO O 1 1
16 24523 1 1 8 HIS C C 92.912 2.044 4.945 1.00 . A A . 8 HIS C 1 1
16 24524 1 1 8 HIS CA C 92.507 3.046 6.021 1.00 . A A . 8 HIS CA 1 1
16 24525 1 1 8 HIS CB C 93.719 3.457 6.870 1.00 . A A . 8 HIS CB 1 1
16 24526 1 1 8 HIS CD2 C 93.303 3.326 9.460 1.00 . A A . 8 HIS CD2 1 1
16 24527 1 1 8 HIS CE1 C 93.699 1.213 9.738 1.00 . A A . 8 HIS CE1 1 1
16 24528 1 1 8 HIS CG C 93.646 2.817 8.231 1.00 . A A . 8 HIS CG 1 1
16 24529 1 1 8 HIS H H 91.610 2.385 7.824 1.00 . A A . 8 HIS H 1 1
16 24530 1 1 8 HIS HA H 92.104 3.919 5.529 1.00 . A A . 8 HIS HA 1 1
16 24531 1 1 8 HIS HB2 H 94.640 3.156 6.392 1.00 . A A . 8 HIS HB2 1 1
16 24532 1 1 8 HIS HB3 H 93.731 4.530 6.997 1.00 . A A . 8 HIS HB3 1 1
16 24533 1 1 8 HIS HD1 H 94.206 0.830 7.760 1.00 . A A . 8 HIS HD1 1 1
16 24534 1 1 8 HIS HD2 H 93.146 4.372 9.674 1.00 . A A . 8 HIS HD2 1 1
16 24535 1 1 8 HIS HE1 H 93.799 0.236 10.186 1.00 . A A . 8 HIS HE1 1 1
16 24536 1 1 8 HIS N N 91.459 2.474 6.860 1.00 . A A . 8 HIS N 1 1
16 24537 1 1 8 HIS ND1 N 93.882 1.466 8.432 1.00 . A A . 8 HIS ND1 1 1
16 24538 1 1 8 HIS NE2 N 93.359 2.313 10.414 1.00 . A A . 8 HIS NE2 1 1
16 24539 1 1 8 HIS O O 92.818 2.328 3.752 1.00 . A A . 8 HIS O 1 1
16 24540 1 1 9 SER C C 93.802 -1.519 5.094 1.00 . A A . 9 SER C 1 1
16 24541 1 1 9 SER CA C 93.837 -0.144 4.437 1.00 . A A . 9 SER CA 1 1
16 24542 1 1 9 SER CB C 95.257 0.164 3.959 1.00 . A A . 9 SER CB 1 1
16 24543 1 1 9 SER H H 93.436 0.702 6.337 1.00 . A A . 9 SER H 1 1
16 24544 1 1 9 SER HA H 93.177 -0.150 3.582 1.00 . A A . 9 SER HA 1 1
16 24545 1 1 9 SER HB2 H 95.648 -0.684 3.417 1.00 . A A . 9 SER HB2 1 1
16 24546 1 1 9 SER HB3 H 95.242 1.027 3.312 1.00 . A A . 9 SER HB3 1 1
16 24547 1 1 9 SER HG H 95.667 1.119 5.600 1.00 . A A . 9 SER HG 1 1
16 24548 1 1 9 SER N N 93.399 0.884 5.374 1.00 . A A . 9 SER N 1 1
16 24549 1 1 9 SER O O 93.927 -1.641 6.312 1.00 . A A . 9 SER O 1 1
16 24550 1 1 9 SER OG O 96.085 0.428 5.082 1.00 . A A . 9 SER OG 1 1
16 24551 1 1 10 VAL C C 93.730 -4.901 3.628 1.00 . A A . 10 VAL C 1 1
16 24552 1 1 10 VAL CA C 93.571 -3.917 4.782 1.00 . A A . 10 VAL CA 1 1
16 24553 1 1 10 VAL CB C 92.240 -4.149 5.503 1.00 . A A . 10 VAL CB 1 1
16 24554 1 1 10 VAL CG1 C 91.076 -3.878 4.546 1.00 . A A . 10 VAL CG1 1 1
16 24555 1 1 10 VAL CG2 C 92.157 -5.590 6.011 1.00 . A A . 10 VAL CG2 1 1
16 24556 1 1 10 VAL H H 93.611 -2.399 3.307 1.00 . A A . 10 VAL H 1 1
16 24557 1 1 10 VAL HA H 94.380 -4.065 5.482 1.00 . A A . 10 VAL HA 1 1
16 24558 1 1 10 VAL HB H 92.171 -3.472 6.342 1.00 . A A . 10 VAL HB 1 1
16 24559 1 1 10 VAL HG11 H 91.068 -2.833 4.274 1.00 . A A . 10 VAL HG11 1 1
16 24560 1 1 10 VAL HG12 H 90.147 -4.131 5.033 1.00 . A A . 10 VAL HG12 1 1
16 24561 1 1 10 VAL HG13 H 91.187 -4.480 3.657 1.00 . A A . 10 VAL HG13 1 1
16 24562 1 1 10 VAL HG21 H 92.155 -6.271 5.174 1.00 . A A . 10 VAL HG21 1 1
16 24563 1 1 10 VAL HG22 H 91.245 -5.717 6.576 1.00 . A A . 10 VAL HG22 1 1
16 24564 1 1 10 VAL HG23 H 93.006 -5.796 6.646 1.00 . A A . 10 VAL HG23 1 1
16 24565 1 1 10 VAL N N 93.632 -2.551 4.275 1.00 . A A . 10 VAL N 1 1
16 24566 1 1 10 VAL O O 93.377 -4.592 2.491 1.00 . A A . 10 VAL O 1 1
16 24567 1 1 11 SER C C 93.774 -8.444 3.354 1.00 . A A . 11 SER C 1 1
16 24568 1 1 11 SER CA C 94.408 -7.129 2.914 1.00 . A A . 11 SER CA 1 1
16 24569 1 1 11 SER CB C 95.906 -7.339 2.687 1.00 . A A . 11 SER CB 1 1
16 24570 1 1 11 SER H H 94.383 -6.322 4.871 1.00 . A A . 11 SER H 1 1
16 24571 1 1 11 SER HA H 93.956 -6.819 1.983 1.00 . A A . 11 SER HA 1 1
16 24572 1 1 11 SER HB2 H 96.058 -7.887 1.769 1.00 . A A . 11 SER HB2 1 1
16 24573 1 1 11 SER HB3 H 96.400 -6.380 2.621 1.00 . A A . 11 SER HB3 1 1
16 24574 1 1 11 SER HG H 96.813 -8.893 3.422 1.00 . A A . 11 SER HG 1 1
16 24575 1 1 11 SER N N 94.204 -6.105 3.933 1.00 . A A . 11 SER N 1 1
16 24576 1 1 11 SER O O 93.752 -8.764 4.543 1.00 . A A . 11 SER O 1 1
16 24577 1 1 11 SER OG O 96.450 -8.076 3.771 1.00 . A A . 11 SER OG 1 1
16 24578 1 1 12 GLU C C 93.073 -11.544 1.697 1.00 . A A . 12 GLU C 1 1
16 24579 1 1 12 GLU CA C 92.617 -10.485 2.696 1.00 . A A . 12 GLU CA 1 1
16 24580 1 1 12 GLU CB C 91.093 -10.329 2.641 1.00 . A A . 12 GLU CB 1 1
16 24581 1 1 12 GLU CD C 90.665 -10.880 5.038 1.00 . A A . 12 GLU CD 1 1
16 24582 1 1 12 GLU CG C 90.432 -11.324 3.598 1.00 . A A . 12 GLU CG 1 1
16 24583 1 1 12 GLU H H 93.206 -8.855 1.481 1.00 . A A . 12 GLU H 1 1
16 24584 1 1 12 GLU HA H 92.914 -10.804 3.685 1.00 . A A . 12 GLU HA 1 1
16 24585 1 1 12 GLU HB2 H 90.828 -9.325 2.935 1.00 . A A . 12 GLU HB2 1 1
16 24586 1 1 12 GLU HB3 H 90.736 -10.508 1.638 1.00 . A A . 12 GLU HB3 1 1
16 24587 1 1 12 GLU HG2 H 89.371 -11.369 3.402 1.00 . A A . 12 GLU HG2 1 1
16 24588 1 1 12 GLU HG3 H 90.866 -12.302 3.453 1.00 . A A . 12 GLU HG3 1 1
16 24589 1 1 12 GLU N N 93.249 -9.204 2.397 1.00 . A A . 12 GLU N 1 1
16 24590 1 1 12 GLU O O 93.648 -11.217 0.658 1.00 . A A . 12 GLU O 1 1
16 24591 1 1 12 GLU OE1 O 91.032 -9.733 5.234 1.00 . A A . 12 GLU OE1 1 1
16 24592 1 1 12 GLU OE2 O 90.547 -11.714 5.920 1.00 . A A . 12 GLU OE2 1 1
16 24593 1 1 13 SER C C 92.193 -14.313 0.221 1.00 . A A . 13 SER C 1 1
16 24594 1 1 13 SER CA C 93.313 -13.904 1.176 1.00 . A A . 13 SER CA 1 1
16 24595 1 1 13 SER CB C 93.723 -15.106 2.031 1.00 . A A . 13 SER CB 1 1
16 24596 1 1 13 SER H H 92.568 -13.018 2.950 1.00 . A A . 13 SER H 1 1
16 24597 1 1 13 SER HA H 94.176 -13.571 0.618 1.00 . A A . 13 SER HA 1 1
16 24598 1 1 13 SER HB2 H 92.843 -15.646 2.352 1.00 . A A . 13 SER HB2 1 1
16 24599 1 1 13 SER HB3 H 94.357 -15.760 1.450 1.00 . A A . 13 SER HB3 1 1
16 24600 1 1 13 SER HG H 93.825 -14.627 3.912 1.00 . A A . 13 SER HG 1 1
16 24601 1 1 13 SER N N 92.876 -12.813 2.042 1.00 . A A . 13 SER N 1 1
16 24602 1 1 13 SER O O 91.024 -14.314 0.610 1.00 . A A . 13 SER O 1 1
16 24603 1 1 13 SER OG O 94.436 -14.651 3.172 1.00 . A A . 13 SER OG 1 1
16 24604 1 1 14 PRO C C 90.585 -16.290 -1.405 1.00 . A A . 14 PRO C 1 1
16 24605 1 1 14 PRO CA C 91.460 -15.162 -1.947 1.00 . A A . 14 PRO CA 1 1
16 24606 1 1 14 PRO CB C 92.225 -15.586 -3.209 1.00 . A A . 14 PRO CB 1 1
16 24607 1 1 14 PRO CD C 93.845 -14.728 -1.577 1.00 . A A . 14 PRO CD 1 1
16 24608 1 1 14 PRO CG C 93.687 -15.447 -2.920 1.00 . A A . 14 PRO CG 1 1
16 24609 1 1 14 PRO HA H 90.837 -14.306 -2.162 1.00 . A A . 14 PRO HA 1 1
16 24610 1 1 14 PRO HB2 H 91.994 -16.610 -3.470 1.00 . A A . 14 PRO HB2 1 1
16 24611 1 1 14 PRO HB3 H 91.945 -14.947 -4.035 1.00 . A A . 14 PRO HB3 1 1
16 24612 1 1 14 PRO HD2 H 94.558 -15.245 -0.950 1.00 . A A . 14 PRO HD2 1 1
16 24613 1 1 14 PRO HD3 H 94.154 -13.704 -1.723 1.00 . A A . 14 PRO HD3 1 1
16 24614 1 1 14 PRO HG2 H 94.153 -16.421 -2.866 1.00 . A A . 14 PRO HG2 1 1
16 24615 1 1 14 PRO HG3 H 94.170 -14.872 -3.698 1.00 . A A . 14 PRO HG3 1 1
16 24616 1 1 14 PRO N N 92.507 -14.769 -0.963 1.00 . A A . 14 PRO N 1 1
16 24617 1 1 14 PRO O O 91.068 -17.393 -1.150 1.00 . A A . 14 PRO O 1 1
16 24618 1 1 15 GLY C C 87.827 -16.744 0.584 1.00 . A A . 15 GLY C 1 1
16 24619 1 1 15 GLY CA C 88.338 -17.036 -0.823 1.00 . A A . 15 GLY CA 1 1
16 24620 1 1 15 GLY H H 88.988 -15.091 -1.341 1.00 . A A . 15 GLY H 1 1
16 24621 1 1 15 GLY HA2 H 87.499 -17.044 -1.503 1.00 . A A . 15 GLY HA2 1 1
16 24622 1 1 15 GLY HA3 H 88.805 -18.011 -0.828 1.00 . A A . 15 GLY HA3 1 1
16 24623 1 1 15 GLY N N 89.290 -16.020 -1.259 1.00 . A A . 15 GLY N 1 1
16 24624 1 1 15 GLY O O 87.165 -17.583 1.196 1.00 . A A . 15 GLY O 1 1
16 24625 1 1 16 LYS C C 86.634 -14.278 2.416 1.00 . A A . 16 LYS C 1 1
16 24626 1 1 16 LYS CA C 87.834 -15.220 2.486 1.00 . A A . 16 LYS CA 1 1
16 24627 1 1 16 LYS CB C 89.001 -14.535 3.209 1.00 . A A . 16 LYS CB 1 1
16 24628 1 1 16 LYS CD C 90.939 -14.829 4.756 1.00 . A A . 16 LYS CD 1 1
16 24629 1 1 16 LYS CE C 91.614 -15.772 5.758 1.00 . A A . 16 LYS CE 1 1
16 24630 1 1 16 LYS CG C 89.826 -15.556 3.997 1.00 . A A . 16 LYS CG 1 1
16 24631 1 1 16 LYS H H 88.717 -14.958 0.584 1.00 . A A . 16 LYS H 1 1
16 24632 1 1 16 LYS HA H 87.535 -16.098 3.041 1.00 . A A . 16 LYS HA 1 1
16 24633 1 1 16 LYS HB2 H 89.637 -14.060 2.477 1.00 . A A . 16 LYS HB2 1 1
16 24634 1 1 16 LYS HB3 H 88.634 -13.787 3.897 1.00 . A A . 16 LYS HB3 1 1
16 24635 1 1 16 LYS HD2 H 91.671 -14.466 4.048 1.00 . A A . 16 LYS HD2 1 1
16 24636 1 1 16 LYS HD3 H 90.517 -13.991 5.290 1.00 . A A . 16 LYS HD3 1 1
16 24637 1 1 16 LYS HE2 H 91.561 -16.793 5.407 1.00 . A A . 16 LYS HE2 1 1
16 24638 1 1 16 LYS HE3 H 92.651 -15.493 5.874 1.00 . A A . 16 LYS HE3 1 1
16 24639 1 1 16 LYS HG2 H 89.187 -16.068 4.701 1.00 . A A . 16 LYS HG2 1 1
16 24640 1 1 16 LYS HG3 H 90.262 -16.273 3.318 1.00 . A A . 16 LYS HG3 1 1
16 24641 1 1 16 LYS HZ1 H 91.120 -14.729 7.489 1.00 . A A . 16 LYS HZ1 1 1
16 24642 1 1 16 LYS HZ2 H 91.291 -16.403 7.715 1.00 . A A . 16 LYS HZ2 1 1
16 24643 1 1 16 LYS HZ3 H 89.906 -15.787 6.949 1.00 . A A . 16 LYS HZ3 1 1
16 24644 1 1 16 LYS N N 88.252 -15.615 1.144 1.00 . A A . 16 LYS N 1 1
16 24645 1 1 16 LYS NZ N 90.930 -15.665 7.078 1.00 . A A . 16 LYS NZ 1 1
16 24646 1 1 16 LYS O O 85.985 -14.154 1.378 1.00 . A A . 16 LYS O 1 1
16 24647 1 1 17 THR C C 85.633 -11.497 4.310 1.00 . A A . 17 THR C 1 1
16 24648 1 1 17 THR CA C 85.151 -12.798 3.677 1.00 . A A . 17 THR CA 1 1
16 24649 1 1 17 THR CB C 84.037 -13.408 4.533 1.00 . A A . 17 THR CB 1 1
16 24650 1 1 17 THR CG2 C 83.250 -14.457 3.740 1.00 . A A . 17 THR CG2 1 1
16 24651 1 1 17 THR H H 86.767 -13.963 4.382 1.00 . A A . 17 THR H 1 1
16 24652 1 1 17 THR HA H 84.758 -12.581 2.695 1.00 . A A . 17 THR HA 1 1
16 24653 1 1 17 THR HB H 83.372 -12.622 4.864 1.00 . A A . 17 THR HB 1 1
16 24654 1 1 17 THR HG1 H 84.203 -13.673 6.455 1.00 . A A . 17 THR HG1 1 1
16 24655 1 1 17 THR HG21 H 82.272 -14.071 3.491 1.00 . A A . 17 THR HG21 1 1
16 24656 1 1 17 THR HG22 H 83.134 -15.342 4.348 1.00 . A A . 17 THR HG22 1 1
16 24657 1 1 17 THR HG23 H 83.768 -14.720 2.829 1.00 . A A . 17 THR HG23 1 1
16 24658 1 1 17 THR N N 86.255 -13.747 3.576 1.00 . A A . 17 THR N 1 1
16 24659 1 1 17 THR O O 86.461 -11.507 5.222 1.00 . A A . 17 THR O 1 1
16 24660 1 1 17 THR OG1 O 84.620 -14.032 5.668 1.00 . A A . 17 THR OG1 1 1
16 24661 1 1 18 VAL C C 84.209 -8.243 4.593 1.00 . A A . 18 VAL C 1 1
16 24662 1 1 18 VAL CA C 85.474 -9.062 4.348 1.00 . A A . 18 VAL CA 1 1
16 24663 1 1 18 VAL CB C 86.450 -8.374 3.378 1.00 . A A . 18 VAL CB 1 1
16 24664 1 1 18 VAL CG1 C 85.884 -7.083 2.776 1.00 . A A . 18 VAL CG1 1 1
16 24665 1 1 18 VAL CG2 C 87.774 -8.048 4.075 1.00 . A A . 18 VAL CG2 1 1
16 24666 1 1 18 VAL H H 84.373 -10.439 3.176 1.00 . A A . 18 VAL H 1 1
16 24667 1 1 18 VAL HA H 85.950 -9.198 5.309 1.00 . A A . 18 VAL HA 1 1
16 24668 1 1 18 VAL HB H 86.657 -9.056 2.567 1.00 . A A . 18 VAL HB 1 1
16 24669 1 1 18 VAL HG11 H 84.969 -7.304 2.248 1.00 . A A . 18 VAL HG11 1 1
16 24670 1 1 18 VAL HG12 H 86.599 -6.661 2.085 1.00 . A A . 18 VAL HG12 1 1
16 24671 1 1 18 VAL HG13 H 85.685 -6.374 3.565 1.00 . A A . 18 VAL HG13 1 1
16 24672 1 1 18 VAL HG21 H 87.576 -7.548 5.011 1.00 . A A . 18 VAL HG21 1 1
16 24673 1 1 18 VAL HG22 H 88.371 -7.406 3.444 1.00 . A A . 18 VAL HG22 1 1
16 24674 1 1 18 VAL HG23 H 88.315 -8.964 4.263 1.00 . A A . 18 VAL HG23 1 1
16 24675 1 1 18 VAL N N 85.109 -10.375 3.821 1.00 . A A . 18 VAL N 1 1
16 24676 1 1 18 VAL O O 83.293 -8.235 3.771 1.00 . A A . 18 VAL O 1 1
16 24677 1 1 19 THR C C 83.688 -5.119 6.141 1.00 . A A . 19 THR C 1 1
16 24678 1 1 19 THR CA C 83.145 -6.535 5.980 1.00 . A A . 19 THR CA 1 1
16 24679 1 1 19 THR CB C 82.506 -7.004 7.292 1.00 . A A . 19 THR CB 1 1
16 24680 1 1 19 THR CG2 C 81.321 -6.122 7.703 1.00 . A A . 19 THR CG2 1 1
16 24681 1 1 19 THR H H 85.082 -7.364 6.151 1.00 . A A . 19 THR H 1 1
16 24682 1 1 19 THR HA H 82.408 -6.541 5.188 1.00 . A A . 19 THR HA 1 1
16 24683 1 1 19 THR HB H 83.254 -6.987 8.072 1.00 . A A . 19 THR HB 1 1
16 24684 1 1 19 THR HG1 H 81.370 -8.335 6.441 1.00 . A A . 19 THR HG1 1 1
16 24685 1 1 19 THR HG21 H 81.445 -5.113 7.342 1.00 . A A . 19 THR HG21 1 1
16 24686 1 1 19 THR HG22 H 81.243 -6.099 8.780 1.00 . A A . 19 THR HG22 1 1
16 24687 1 1 19 THR HG23 H 80.411 -6.540 7.299 1.00 . A A . 19 THR HG23 1 1
16 24688 1 1 19 THR N N 84.247 -7.432 5.645 1.00 . A A . 19 THR N 1 1
16 24689 1 1 19 THR O O 84.534 -4.860 6.997 1.00 . A A . 19 THR O 1 1
16 24690 1 1 19 THR OG1 O 82.044 -8.337 7.126 1.00 . A A . 19 THR OG1 1 1
16 24691 1 1 20 ILE C C 82.484 -1.985 6.158 1.00 . A A . 20 ILE C 1 1
16 24692 1 1 20 ILE CA C 83.542 -2.795 5.415 1.00 . A A . 20 ILE CA 1 1
16 24693 1 1 20 ILE CB C 83.708 -2.245 3.995 1.00 . A A . 20 ILE CB 1 1
16 24694 1 1 20 ILE CD1 C 84.494 -2.903 1.694 1.00 . A A . 20 ILE CD1 1 1
16 24695 1 1 20 ILE CG1 C 84.695 -3.107 3.199 1.00 . A A . 20 ILE CG1 1 1
16 24696 1 1 20 ILE CG2 C 84.237 -0.809 4.055 1.00 . A A . 20 ILE CG2 1 1
16 24697 1 1 20 ILE H H 82.535 -4.486 4.645 1.00 . A A . 20 ILE H 1 1
16 24698 1 1 20 ILE HA H 84.483 -2.702 5.938 1.00 . A A . 20 ILE HA 1 1
16 24699 1 1 20 ILE HB H 82.746 -2.250 3.504 1.00 . A A . 20 ILE HB 1 1
16 24700 1 1 20 ILE HD11 H 85.431 -3.071 1.183 1.00 . A A . 20 ILE HD11 1 1
16 24701 1 1 20 ILE HD12 H 84.155 -1.897 1.496 1.00 . A A . 20 ILE HD12 1 1
16 24702 1 1 20 ILE HD13 H 83.760 -3.608 1.334 1.00 . A A . 20 ILE HD13 1 1
16 24703 1 1 20 ILE HG12 H 85.708 -2.838 3.462 1.00 . A A . 20 ILE HG12 1 1
16 24704 1 1 20 ILE HG13 H 84.539 -4.150 3.432 1.00 . A A . 20 ILE HG13 1 1
16 24705 1 1 20 ILE HG21 H 85.241 -0.814 4.455 1.00 . A A . 20 ILE HG21 1 1
16 24706 1 1 20 ILE HG22 H 83.604 -0.204 4.687 1.00 . A A . 20 ILE HG22 1 1
16 24707 1 1 20 ILE HG23 H 84.252 -0.389 3.061 1.00 . A A . 20 ILE HG23 1 1
16 24708 1 1 20 ILE N N 83.143 -4.197 5.355 1.00 . A A . 20 ILE N 1 1
16 24709 1 1 20 ILE O O 81.286 -2.128 5.912 1.00 . A A . 20 ILE O 1 1
16 24710 1 1 21 SER C C 82.149 1.205 7.276 1.00 . A A . 21 SER C 1 1
16 24711 1 1 21 SER CA C 82.061 -0.227 7.807 1.00 . A A . 21 SER CA 1 1
16 24712 1 1 21 SER CB C 82.503 -0.284 9.272 1.00 . A A . 21 SER CB 1 1
16 24713 1 1 21 SER H H 83.906 -1.073 7.218 1.00 . A A . 21 SER H 1 1
16 24714 1 1 21 SER HA H 81.040 -0.573 7.735 1.00 . A A . 21 SER HA 1 1
16 24715 1 1 21 SER HB2 H 83.406 0.296 9.395 1.00 . A A . 21 SER HB2 1 1
16 24716 1 1 21 SER HB3 H 81.725 0.122 9.903 1.00 . A A . 21 SER HB3 1 1
16 24717 1 1 21 SER HG H 82.047 -2.175 9.298 1.00 . A A . 21 SER HG 1 1
16 24718 1 1 21 SER N N 82.942 -1.106 7.044 1.00 . A A . 21 SER N 1 1
16 24719 1 1 21 SER O O 83.258 1.709 7.102 1.00 . A A . 21 SER O 1 1
16 24720 1 1 21 SER OG O 82.761 -1.632 9.641 1.00 . A A . 21 SER OG 1 1
16 24721 1 1 22 CYS C C 80.301 4.083 7.828 1.00 . A A . 22 CYS C 1 1
16 24722 1 1 22 CYS CA C 80.984 3.301 6.700 1.00 . A A . 22 CYS CA 1 1
16 24723 1 1 22 CYS CB C 80.255 3.538 5.354 1.00 . A A . 22 CYS CB 1 1
16 24724 1 1 22 CYS H H 80.166 1.446 7.314 1.00 . A A . 22 CYS H 1 1
16 24725 1 1 22 CYS HA H 81.991 3.673 6.610 1.00 . A A . 22 CYS HA 1 1
16 24726 1 1 22 CYS HB2 H 79.468 2.801 5.285 1.00 . A A . 22 CYS HB2 1 1
16 24727 1 1 22 CYS HB3 H 79.794 4.513 5.355 1.00 . A A . 22 CYS HB3 1 1
16 24728 1 1 22 CYS N N 81.015 1.890 7.106 1.00 . A A . 22 CYS N 1 1
16 24729 1 1 22 CYS O O 79.209 3.723 8.266 1.00 . A A . 22 CYS O 1 1
16 24730 1 1 22 CYS SG S 81.281 3.377 3.851 1.00 . A A . 22 CYS SG 1 1
16 24731 1 1 23 THR C C 80.655 7.295 9.058 1.00 . A A . 23 THR C 1 1
16 24732 1 1 23 THR CA C 80.493 5.851 9.510 1.00 . A A . 23 THR CA 1 1
16 24733 1 1 23 THR CB C 81.218 5.669 10.847 1.00 . A A . 23 THR CB 1 1
16 24734 1 1 23 THR CG2 C 80.656 6.628 11.904 1.00 . A A . 23 THR CG2 1 1
16 24735 1 1 23 THR H H 81.884 5.269 8.059 1.00 . A A . 23 THR H 1 1
16 24736 1 1 23 THR HA H 79.442 5.646 9.649 1.00 . A A . 23 THR HA 1 1
16 24737 1 1 23 THR HB H 82.271 5.870 10.712 1.00 . A A . 23 THR HB 1 1
16 24738 1 1 23 THR HG1 H 80.915 4.362 12.252 1.00 . A A . 23 THR HG1 1 1
16 24739 1 1 23 THR HG21 H 80.561 7.627 11.502 1.00 . A A . 23 THR HG21 1 1
16 24740 1 1 23 THR HG22 H 81.325 6.650 12.751 1.00 . A A . 23 THR HG22 1 1
16 24741 1 1 23 THR HG23 H 79.686 6.278 12.225 1.00 . A A . 23 THR HG23 1 1
16 24742 1 1 23 THR N N 81.045 4.982 8.473 1.00 . A A . 23 THR N 1 1
16 24743 1 1 23 THR O O 81.771 7.733 8.776 1.00 . A A . 23 THR O 1 1
16 24744 1 1 23 THR OG1 O 81.049 4.335 11.302 1.00 . A A . 23 THR OG1 1 1
16 24745 1 1 24 ARG C C 80.163 10.191 10.462 1.00 . A A . 24 ARG C 1 1
16 24746 1 1 24 ARG CA C 79.748 9.535 9.148 1.00 . A A . 24 ARG CA 1 1
16 24747 1 1 24 ARG CB C 78.421 10.101 8.632 1.00 . A A . 24 ARG CB 1 1
16 24748 1 1 24 ARG CD C 77.000 10.444 6.590 1.00 . A A . 24 ARG CD 1 1
16 24749 1 1 24 ARG CG C 78.366 9.987 7.105 1.00 . A A . 24 ARG CG 1 1
16 24750 1 1 24 ARG CZ C 75.514 12.342 6.864 1.00 . A A . 24 ARG CZ 1 1
16 24751 1 1 24 ARG H H 78.794 7.711 9.669 1.00 . A A . 24 ARG H 1 1
16 24752 1 1 24 ARG HA H 80.522 9.731 8.420 1.00 . A A . 24 ARG HA 1 1
16 24753 1 1 24 ARG HB2 H 77.601 9.541 9.058 1.00 . A A . 24 ARG HB2 1 1
16 24754 1 1 24 ARG HB3 H 78.329 11.140 8.914 1.00 . A A . 24 ARG HB3 1 1
16 24755 1 1 24 ARG HD2 H 77.036 10.541 5.515 1.00 . A A . 24 ARG HD2 1 1
16 24756 1 1 24 ARG HD3 H 76.252 9.713 6.856 1.00 . A A . 24 ARG HD3 1 1
16 24757 1 1 24 ARG HE H 77.281 12.173 7.785 1.00 . A A . 24 ARG HE 1 1
16 24758 1 1 24 ARG HG2 H 79.134 10.611 6.672 1.00 . A A . 24 ARG HG2 1 1
16 24759 1 1 24 ARG HG3 H 78.533 8.961 6.812 1.00 . A A . 24 ARG HG3 1 1
16 24760 1 1 24 ARG HH11 H 74.617 10.674 6.224 1.00 . A A . 24 ARG HH11 1 1
16 24761 1 1 24 ARG HH12 H 73.678 12.119 6.102 1.00 . A A . 24 ARG HH12 1 1
16 24762 1 1 24 ARG HH21 H 76.198 14.171 7.300 1.00 . A A . 24 ARG HH21 1 1
16 24763 1 1 24 ARG HH22 H 74.545 14.093 6.788 1.00 . A A . 24 ARG HH22 1 1
16 24764 1 1 24 ARG N N 79.628 8.093 9.323 1.00 . A A . 24 ARG N 1 1
16 24765 1 1 24 ARG NE N 76.652 11.732 7.177 1.00 . A A . 24 ARG NE 1 1
16 24766 1 1 24 ARG NH1 N 74.503 11.649 6.413 1.00 . A A . 24 ARG NH1 1 1
16 24767 1 1 24 ARG NH2 N 75.405 13.634 7.012 1.00 . A A . 24 ARG NH2 1 1
16 24768 1 1 24 ARG O O 79.568 9.940 11.509 1.00 . A A . 24 ARG O 1 1
16 24769 1 1 25 SER C C 80.304 12.633 12.173 1.00 . A A . 25 SER C 1 1
16 24770 1 1 25 SER CA C 81.493 11.948 11.508 1.00 . A A . 25 SER CA 1 1
16 24771 1 1 25 SER CB C 82.540 12.985 11.095 1.00 . A A . 25 SER CB 1 1
16 24772 1 1 25 SER H H 81.327 11.444 9.458 1.00 . A A . 25 SER H 1 1
16 24773 1 1 25 SER HA H 81.947 11.276 12.220 1.00 . A A . 25 SER HA 1 1
16 24774 1 1 25 SER HB2 H 82.102 13.680 10.395 1.00 . A A . 25 SER HB2 1 1
16 24775 1 1 25 SER HB3 H 82.877 13.523 11.969 1.00 . A A . 25 SER HB3 1 1
16 24776 1 1 25 SER HG H 83.731 11.461 10.899 1.00 . A A . 25 SER HG 1 1
16 24777 1 1 25 SER N N 81.052 11.170 10.355 1.00 . A A . 25 SER N 1 1
16 24778 1 1 25 SER O O 80.480 13.558 12.968 1.00 . A A . 25 SER O 1 1
16 24779 1 1 25 SER OG O 83.645 12.327 10.492 1.00 . A A . 25 SER OG 1 1
16 24780 1 1 26 SER C C 77.083 12.038 12.920 1.00 . A A . 26 SER C 1 1
16 24781 1 1 26 SER CA C 77.896 13.017 12.077 1.00 . A A . 26 SER CA 1 1
16 24782 1 1 26 SER CB C 77.108 13.484 10.849 1.00 . A A . 26 SER CB 1 1
16 24783 1 1 26 SER H H 79.043 11.595 11.036 1.00 . A A . 26 SER H 1 1
16 24784 1 1 26 SER HA H 78.137 13.879 12.682 1.00 . A A . 26 SER HA 1 1
16 24785 1 1 26 SER HB2 H 77.679 13.262 9.958 1.00 . A A . 26 SER HB2 1 1
16 24786 1 1 26 SER HB3 H 76.151 12.985 10.789 1.00 . A A . 26 SER HB3 1 1
16 24787 1 1 26 SER HG H 77.755 15.303 11.081 1.00 . A A . 26 SER HG 1 1
16 24788 1 1 26 SER N N 79.123 12.375 11.621 1.00 . A A . 26 SER N 1 1
16 24789 1 1 26 SER O O 76.195 12.440 13.672 1.00 . A A . 26 SER O 1 1
16 24790 1 1 26 SER OG O 76.902 14.886 10.935 1.00 . A A . 26 SER OG 1 1
16 24791 1 1 27 GLY C C 75.326 9.420 12.859 1.00 . A A . 27 GLY C 1 1
16 24792 1 1 27 GLY CA C 76.672 9.714 13.512 1.00 . A A . 27 GLY CA 1 1
16 24793 1 1 27 GLY H H 78.144 10.500 12.206 1.00 . A A . 27 GLY H 1 1
16 24794 1 1 27 GLY HA2 H 77.266 8.812 13.517 1.00 . A A . 27 GLY HA2 1 1
16 24795 1 1 27 GLY HA3 H 76.511 10.039 14.530 1.00 . A A . 27 GLY HA3 1 1
16 24796 1 1 27 GLY N N 77.395 10.753 12.786 1.00 . A A . 27 GLY N 1 1
16 24797 1 1 27 GLY O O 74.421 8.887 13.499 1.00 . A A . 27 GLY O 1 1
16 24798 1 1 28 SER C C 74.214 8.741 9.573 1.00 . A A . 28 SER C 1 1
16 24799 1 1 28 SER CA C 73.960 9.552 10.839 1.00 . A A . 28 SER CA 1 1
16 24800 1 1 28 SER CB C 73.357 10.906 10.456 1.00 . A A . 28 SER CB 1 1
16 24801 1 1 28 SER H H 75.962 10.181 11.123 1.00 . A A . 28 SER H 1 1
16 24802 1 1 28 SER HA H 73.255 9.013 11.456 1.00 . A A . 28 SER HA 1 1
16 24803 1 1 28 SER HB2 H 72.280 10.829 10.415 1.00 . A A . 28 SER HB2 1 1
16 24804 1 1 28 SER HB3 H 73.636 11.646 11.192 1.00 . A A . 28 SER HB3 1 1
16 24805 1 1 28 SER HG H 73.459 12.150 8.965 1.00 . A A . 28 SER HG 1 1
16 24806 1 1 28 SER N N 75.203 9.760 11.578 1.00 . A A . 28 SER N 1 1
16 24807 1 1 28 SER O O 74.969 9.166 8.700 1.00 . A A . 28 SER O 1 1
16 24808 1 1 28 SER OG O 73.848 11.300 9.183 1.00 . A A . 28 SER OG 1 1
16 24809 1 1 29 ILE C C 72.574 5.969 7.974 1.00 . A A . 29 ILE C 1 1
16 24810 1 1 29 ILE CA C 73.884 6.617 8.408 1.00 . A A . 29 ILE CA 1 1
16 24811 1 1 29 ILE CB C 74.842 5.498 8.826 1.00 . A A . 29 ILE CB 1 1
16 24812 1 1 29 ILE CD1 C 73.858 3.560 10.207 1.00 . A A . 29 ILE CD1 1 1
16 24813 1 1 29 ILE CG1 C 74.464 4.969 10.224 1.00 . A A . 29 ILE CG1 1 1
16 24814 1 1 29 ILE CG2 C 76.297 5.991 8.796 1.00 . A A . 29 ILE CG2 1 1
16 24815 1 1 29 ILE H H 73.188 7.195 10.312 1.00 . A A . 29 ILE H 1 1
16 24816 1 1 29 ILE HA H 74.285 7.157 7.562 1.00 . A A . 29 ILE HA 1 1
16 24817 1 1 29 ILE HB H 74.738 4.715 8.090 1.00 . A A . 29 ILE HB 1 1
16 24818 1 1 29 ILE HD11 H 73.992 3.086 9.247 1.00 . A A . 29 ILE HD11 1 1
16 24819 1 1 29 ILE HD12 H 72.802 3.608 10.419 1.00 . A A . 29 ILE HD12 1 1
16 24820 1 1 29 ILE HD13 H 74.327 2.969 10.978 1.00 . A A . 29 ILE HD13 1 1
16 24821 1 1 29 ILE HG12 H 75.338 4.959 10.855 1.00 . A A . 29 ILE HG12 1 1
16 24822 1 1 29 ILE HG13 H 73.750 5.621 10.700 1.00 . A A . 29 ILE HG13 1 1
16 24823 1 1 29 ILE HG21 H 76.588 6.336 9.778 1.00 . A A . 29 ILE HG21 1 1
16 24824 1 1 29 ILE HG22 H 76.426 6.798 8.091 1.00 . A A . 29 ILE HG22 1 1
16 24825 1 1 29 ILE HG23 H 76.945 5.179 8.502 1.00 . A A . 29 ILE HG23 1 1
16 24826 1 1 29 ILE N N 73.668 7.530 9.526 1.00 . A A . 29 ILE N 1 1
16 24827 1 1 29 ILE O O 72.063 6.254 6.891 1.00 . A A . 29 ILE O 1 1
16 24828 1 1 30 ALA C C 69.682 5.649 8.370 1.00 . A A . 30 ALA C 1 1
16 24829 1 1 30 ALA CA C 70.709 4.543 8.568 1.00 . A A . 30 ALA CA 1 1
16 24830 1 1 30 ALA CB C 70.265 3.675 9.748 1.00 . A A . 30 ALA CB 1 1
16 24831 1 1 30 ALA H H 72.338 5.145 9.782 1.00 . A A . 30 ALA H 1 1
16 24832 1 1 30 ALA HA H 70.808 3.947 7.673 1.00 . A A . 30 ALA HA 1 1
16 24833 1 1 30 ALA HB1 H 70.758 2.717 9.705 1.00 . A A . 30 ALA HB1 1 1
16 24834 1 1 30 ALA HB2 H 69.195 3.526 9.720 1.00 . A A . 30 ALA HB2 1 1
16 24835 1 1 30 ALA HB3 H 70.528 4.167 10.672 1.00 . A A . 30 ALA HB3 1 1
16 24836 1 1 30 ALA N N 71.980 5.189 8.871 1.00 . A A . 30 ALA N 1 1
16 24837 1 1 30 ALA O O 68.602 5.444 7.818 1.00 . A A . 30 ALA O 1 1
16 24838 1 1 31 SER C C 69.589 8.639 6.999 1.00 . A A . 31 SER C 1 1
16 24839 1 1 31 SER CA C 69.404 8.071 8.403 1.00 . A A . 31 SER CA 1 1
16 24840 1 1 31 SER CB C 69.801 9.126 9.436 1.00 . A A . 31 SER CB 1 1
16 24841 1 1 31 SER H H 71.111 6.889 8.936 1.00 . A A . 31 SER H 1 1
16 24842 1 1 31 SER HA H 68.357 7.839 8.540 1.00 . A A . 31 SER HA 1 1
16 24843 1 1 31 SER HB2 H 70.877 9.215 9.464 1.00 . A A . 31 SER HB2 1 1
16 24844 1 1 31 SER HB3 H 69.369 10.077 9.162 1.00 . A A . 31 SER HB3 1 1
16 24845 1 1 31 SER HG H 69.972 8.157 11.111 1.00 . A A . 31 SER HG 1 1
16 24846 1 1 31 SER N N 70.190 6.855 8.589 1.00 . A A . 31 SER N 1 1
16 24847 1 1 31 SER O O 68.721 9.348 6.490 1.00 . A A . 31 SER O 1 1
16 24848 1 1 31 SER OG O 69.320 8.739 10.714 1.00 . A A . 31 SER OG 1 1
16 24849 1 1 32 ASN C C 71.414 7.614 4.112 1.00 . A A . 32 ASN C 1 1
16 24850 1 1 32 ASN CA C 70.999 8.770 5.016 1.00 . A A . 32 ASN CA 1 1
16 24851 1 1 32 ASN CB C 72.138 9.792 5.085 1.00 . A A . 32 ASN CB 1 1
16 24852 1 1 32 ASN CG C 71.950 10.709 6.290 1.00 . A A . 32 ASN CG 1 1
16 24853 1 1 32 ASN H H 71.377 7.767 6.840 1.00 . A A . 32 ASN H 1 1
16 24854 1 1 32 ASN HA H 70.127 9.246 4.589 1.00 . A A . 32 ASN HA 1 1
16 24855 1 1 32 ASN HB2 H 73.084 9.278 5.177 1.00 . A A . 32 ASN HB2 1 1
16 24856 1 1 32 ASN HB3 H 72.139 10.385 4.183 1.00 . A A . 32 ASN HB3 1 1
16 24857 1 1 32 ASN HD21 H 72.376 9.295 7.614 1.00 . A A . 32 ASN HD21 1 1
16 24858 1 1 32 ASN HD22 H 72.095 10.837 8.265 1.00 . A A . 32 ASN HD22 1 1
16 24859 1 1 32 ASN N N 70.693 8.274 6.355 1.00 . A A . 32 ASN N 1 1
16 24860 1 1 32 ASN ND2 N 72.127 10.235 7.492 1.00 . A A . 32 ASN ND2 1 1
16 24861 1 1 32 ASN O O 71.804 6.547 4.585 1.00 . A A . 32 ASN O 1 1
16 24862 1 1 32 ASN OD1 O 71.693 11.901 6.129 1.00 . A A . 32 ASN OD1 1 1
16 24863 1 1 33 TYR C C 73.098 6.793 1.553 1.00 . A A . 33 TYR C 1 1
16 24864 1 1 33 TYR CA C 71.601 6.775 1.840 1.00 . A A . 33 TYR CA 1 1
16 24865 1 1 33 TYR CB C 70.832 7.003 0.539 1.00 . A A . 33 TYR CB 1 1
16 24866 1 1 33 TYR CD1 C 68.913 8.450 1.299 1.00 . A A . 33 TYR CD1 1 1
16 24867 1 1 33 TYR CD2 C 68.482 6.125 0.767 1.00 . A A . 33 TYR CD2 1 1
16 24868 1 1 33 TYR CE1 C 67.562 8.628 1.616 1.00 . A A . 33 TYR CE1 1 1
16 24869 1 1 33 TYR CE2 C 67.129 6.304 1.080 1.00 . A A . 33 TYR CE2 1 1
16 24870 1 1 33 TYR CG C 69.370 7.203 0.858 1.00 . A A . 33 TYR CG 1 1
16 24871 1 1 33 TYR CZ C 66.668 7.558 1.497 1.00 . A A . 33 TYR CZ 1 1
16 24872 1 1 33 TYR H H 70.908 8.670 2.489 1.00 . A A . 33 TYR H 1 1
16 24873 1 1 33 TYR HA H 71.331 5.810 2.242 1.00 . A A . 33 TYR HA 1 1
16 24874 1 1 33 TYR HB2 H 71.216 7.880 0.040 1.00 . A A . 33 TYR HB2 1 1
16 24875 1 1 33 TYR HB3 H 70.948 6.143 -0.104 1.00 . A A . 33 TYR HB3 1 1
16 24876 1 1 33 TYR HD1 H 69.597 9.284 1.364 1.00 . A A . 33 TYR HD1 1 1
16 24877 1 1 33 TYR HD2 H 68.831 5.174 0.395 1.00 . A A . 33 TYR HD2 1 1
16 24878 1 1 33 TYR HE1 H 67.211 9.588 1.967 1.00 . A A . 33 TYR HE1 1 1
16 24879 1 1 33 TYR HE2 H 66.448 5.467 1.027 1.00 . A A . 33 TYR HE2 1 1
16 24880 1 1 33 TYR HH H 65.049 6.996 2.342 1.00 . A A . 33 TYR HH 1 1
16 24881 1 1 33 TYR N N 71.256 7.810 2.807 1.00 . A A . 33 TYR N 1 1
16 24882 1 1 33 TYR O O 73.732 7.848 1.575 1.00 . A A . 33 TYR O 1 1
16 24883 1 1 33 TYR OH O 65.335 7.740 1.806 1.00 . A A . 33 TYR OH 1 1
16 24884 1 1 34 VAL C C 75.283 4.719 -0.281 1.00 . A A . 34 VAL C 1 1
16 24885 1 1 34 VAL CA C 75.089 5.495 1.019 1.00 . A A . 34 VAL CA 1 1
16 24886 1 1 34 VAL CB C 75.813 4.801 2.176 1.00 . A A . 34 VAL CB 1 1
16 24887 1 1 34 VAL CG1 C 77.246 4.459 1.760 1.00 . A A . 34 VAL CG1 1 1
16 24888 1 1 34 VAL CG2 C 75.836 5.742 3.384 1.00 . A A . 34 VAL CG2 1 1
16 24889 1 1 34 VAL H H 73.113 4.807 1.336 1.00 . A A . 34 VAL H 1 1
16 24890 1 1 34 VAL HA H 75.519 6.478 0.891 1.00 . A A . 34 VAL HA 1 1
16 24891 1 1 34 VAL HB H 75.285 3.896 2.439 1.00 . A A . 34 VAL HB 1 1
16 24892 1 1 34 VAL HG11 H 77.893 4.422 2.624 1.00 . A A . 34 VAL HG11 1 1
16 24893 1 1 34 VAL HG12 H 77.603 5.217 1.078 1.00 . A A . 34 VAL HG12 1 1
16 24894 1 1 34 VAL HG13 H 77.259 3.498 1.266 1.00 . A A . 34 VAL HG13 1 1
16 24895 1 1 34 VAL HG21 H 74.849 6.151 3.543 1.00 . A A . 34 VAL HG21 1 1
16 24896 1 1 34 VAL HG22 H 76.535 6.544 3.198 1.00 . A A . 34 VAL HG22 1 1
16 24897 1 1 34 VAL HG23 H 76.144 5.193 4.261 1.00 . A A . 34 VAL HG23 1 1
16 24898 1 1 34 VAL N N 73.668 5.614 1.328 1.00 . A A . 34 VAL N 1 1
16 24899 1 1 34 VAL O O 74.624 3.704 -0.510 1.00 . A A . 34 VAL O 1 1
16 24900 1 1 35 GLN C C 77.986 3.757 -2.211 1.00 . A A . 35 GLN C 1 1
16 24901 1 1 35 GLN CA C 76.626 4.440 -2.302 1.00 . A A . 35 GLN CA 1 1
16 24902 1 1 35 GLN CB C 76.614 5.485 -3.426 1.00 . A A . 35 GLN CB 1 1
16 24903 1 1 35 GLN CD C 78.869 5.162 -4.503 1.00 . A A . 35 GLN CD 1 1
16 24904 1 1 35 GLN CG C 77.996 6.098 -3.673 1.00 . A A . 35 GLN CG 1 1
16 24905 1 1 35 GLN H H 76.876 5.839 -0.734 1.00 . A A . 35 GLN H 1 1
16 24906 1 1 35 GLN HA H 75.880 3.688 -2.516 1.00 . A A . 35 GLN HA 1 1
16 24907 1 1 35 GLN HB2 H 76.293 5.016 -4.340 1.00 . A A . 35 GLN HB2 1 1
16 24908 1 1 35 GLN HB3 H 75.921 6.273 -3.170 1.00 . A A . 35 GLN HB3 1 1
16 24909 1 1 35 GLN HE21 H 80.438 5.311 -3.295 1.00 . A A . 35 GLN HE21 1 1
16 24910 1 1 35 GLN HE22 H 80.712 4.462 -4.738 1.00 . A A . 35 GLN HE22 1 1
16 24911 1 1 35 GLN HG2 H 77.891 7.028 -4.207 1.00 . A A . 35 GLN HG2 1 1
16 24912 1 1 35 GLN HG3 H 78.474 6.281 -2.725 1.00 . A A . 35 GLN HG3 1 1
16 24913 1 1 35 GLN N N 76.323 5.085 -1.028 1.00 . A A . 35 GLN N 1 1
16 24914 1 1 35 GLN NE2 N 80.111 4.968 -4.152 1.00 . A A . 35 GLN NE2 1 1
16 24915 1 1 35 GLN O O 78.769 4.059 -1.313 1.00 . A A . 35 GLN O 1 1
16 24916 1 1 35 GLN OE1 O 78.406 4.576 -5.481 1.00 . A A . 35 GLN OE1 1 1
16 24917 1 1 36 TRP C C 80.134 2.171 -4.592 1.00 . A A . 36 TRP C 1 1
16 24918 1 1 36 TRP CA C 79.568 2.182 -3.175 1.00 . A A . 36 TRP CA 1 1
16 24919 1 1 36 TRP CB C 79.426 0.743 -2.676 1.00 . A A . 36 TRP CB 1 1
16 24920 1 1 36 TRP CD1 C 77.601 1.158 -0.976 1.00 . A A . 36 TRP CD1 1 1
16 24921 1 1 36 TRP CD2 C 79.487 0.371 -0.041 1.00 . A A . 36 TRP CD2 1 1
16 24922 1 1 36 TRP CE2 C 78.561 0.573 1.014 1.00 . A A . 36 TRP CE2 1 1
16 24923 1 1 36 TRP CE3 C 80.745 -0.167 0.275 1.00 . A A . 36 TRP CE3 1 1
16 24924 1 1 36 TRP CG C 78.849 0.750 -1.296 1.00 . A A . 36 TRP CG 1 1
16 24925 1 1 36 TRP CH2 C 80.170 -0.209 2.640 1.00 . A A . 36 TRP CH2 1 1
16 24926 1 1 36 TRP CZ2 C 78.885 0.257 2.339 1.00 . A A . 36 TRP CZ2 1 1
16 24927 1 1 36 TRP CZ3 C 81.089 -0.434 1.606 1.00 . A A . 36 TRP CZ3 1 1
16 24928 1 1 36 TRP H H 77.535 2.473 -3.675 1.00 . A A . 36 TRP H 1 1
16 24929 1 1 36 TRP HA H 80.264 2.702 -2.533 1.00 . A A . 36 TRP HA 1 1
16 24930 1 1 36 TRP HB2 H 78.776 0.195 -3.341 1.00 . A A . 36 TRP HB2 1 1
16 24931 1 1 36 TRP HB3 H 80.397 0.272 -2.657 1.00 . A A . 36 TRP HB3 1 1
16 24932 1 1 36 TRP HD1 H 76.860 1.513 -1.675 1.00 . A A . 36 TRP HD1 1 1
16 24933 1 1 36 TRP HE1 H 76.598 1.252 0.873 1.00 . A A . 36 TRP HE1 1 1
16 24934 1 1 36 TRP HE3 H 81.419 -0.451 -0.520 1.00 . A A . 36 TRP HE3 1 1
16 24935 1 1 36 TRP HH2 H 80.506 -0.220 3.666 1.00 . A A . 36 TRP HH2 1 1
16 24936 1 1 36 TRP HZ2 H 78.190 0.478 3.134 1.00 . A A . 36 TRP HZ2 1 1
16 24937 1 1 36 TRP HZ3 H 82.096 -0.746 1.842 1.00 . A A . 36 TRP HZ3 1 1
16 24938 1 1 36 TRP N N 78.266 2.844 -3.138 1.00 . A A . 36 TRP N 1 1
16 24939 1 1 36 TRP NE1 N 77.430 1.058 0.392 1.00 . A A . 36 TRP NE1 1 1
16 24940 1 1 36 TRP O O 79.495 1.687 -5.526 1.00 . A A . 36 TRP O 1 1
16 24941 1 1 37 TYR C C 83.411 1.996 -5.875 1.00 . A A . 37 TYR C 1 1
16 24942 1 1 37 TYR CA C 82.061 2.694 -6.008 1.00 . A A . 37 TYR CA 1 1
16 24943 1 1 37 TYR CB C 82.251 4.150 -6.458 1.00 . A A . 37 TYR CB 1 1
16 24944 1 1 37 TYR CD1 C 81.023 3.906 -8.615 1.00 . A A . 37 TYR CD1 1 1
16 24945 1 1 37 TYR CD2 C 80.320 5.667 -7.105 1.00 . A A . 37 TYR CD2 1 1
16 24946 1 1 37 TYR CE1 C 80.020 4.271 -9.520 1.00 . A A . 37 TYR CE1 1 1
16 24947 1 1 37 TYR CE2 C 79.315 6.034 -8.010 1.00 . A A . 37 TYR CE2 1 1
16 24948 1 1 37 TYR CG C 81.132 4.562 -7.386 1.00 . A A . 37 TYR CG 1 1
16 24949 1 1 37 TYR CZ C 79.166 5.338 -9.217 1.00 . A A . 37 TYR CZ 1 1
16 24950 1 1 37 TYR H H 81.738 3.189 -3.994 1.00 . A A . 37 TYR H 1 1
16 24951 1 1 37 TYR HA H 81.486 2.150 -6.742 1.00 . A A . 37 TYR HA 1 1
16 24952 1 1 37 TYR HB2 H 82.254 4.794 -5.591 1.00 . A A . 37 TYR HB2 1 1
16 24953 1 1 37 TYR HB3 H 83.187 4.257 -6.988 1.00 . A A . 37 TYR HB3 1 1
16 24954 1 1 37 TYR HD1 H 81.697 3.093 -8.837 1.00 . A A . 37 TYR HD1 1 1
16 24955 1 1 37 TYR HD2 H 80.557 6.311 -6.271 1.00 . A A . 37 TYR HD2 1 1
16 24956 1 1 37 TYR HE1 H 79.947 3.775 -10.477 1.00 . A A . 37 TYR HE1 1 1
16 24957 1 1 37 TYR HE2 H 78.651 6.852 -7.774 1.00 . A A . 37 TYR HE2 1 1
16 24958 1 1 37 TYR HH H 77.712 6.459 -9.747 1.00 . A A . 37 TYR HH 1 1
16 24959 1 1 37 TYR N N 81.360 2.667 -4.730 1.00 . A A . 37 TYR N 1 1
16 24960 1 1 37 TYR O O 84.068 2.083 -4.838 1.00 . A A . 37 TYR O 1 1
16 24961 1 1 37 TYR OH O 78.177 5.702 -10.110 1.00 . A A . 37 TYR OH 1 1
16 24962 1 1 38 GLN C C 85.989 1.275 -8.124 1.00 . A A . 38 GLN C 1 1
16 24963 1 1 38 GLN CA C 85.144 0.695 -6.994 1.00 . A A . 38 GLN CA 1 1
16 24964 1 1 38 GLN CB C 84.946 -0.808 -7.239 1.00 . A A . 38 GLN CB 1 1
16 24965 1 1 38 GLN CD C 83.586 -1.317 -5.191 1.00 . A A . 38 GLN CD 1 1
16 24966 1 1 38 GLN CG C 83.595 -1.302 -6.715 1.00 . A A . 38 GLN CG 1 1
16 24967 1 1 38 GLN H H 83.292 1.366 -7.768 1.00 . A A . 38 GLN H 1 1
16 24968 1 1 38 GLN HA H 85.665 0.843 -6.058 1.00 . A A . 38 GLN HA 1 1
16 24969 1 1 38 GLN HB2 H 84.990 -1.024 -8.296 1.00 . A A . 38 GLN HB2 1 1
16 24970 1 1 38 GLN HB3 H 85.731 -1.359 -6.743 1.00 . A A . 38 GLN HB3 1 1
16 24971 1 1 38 GLN HE21 H 83.886 -3.273 -5.081 1.00 . A A . 38 GLN HE21 1 1
16 24972 1 1 38 GLN HE22 H 83.555 -2.502 -3.599 1.00 . A A . 38 GLN HE22 1 1
16 24973 1 1 38 GLN HG2 H 82.797 -0.673 -7.079 1.00 . A A . 38 GLN HG2 1 1
16 24974 1 1 38 GLN HG3 H 83.440 -2.308 -7.076 1.00 . A A . 38 GLN HG3 1 1
16 24975 1 1 38 GLN N N 83.862 1.392 -6.970 1.00 . A A . 38 GLN N 1 1
16 24976 1 1 38 GLN NE2 N 83.714 -2.455 -4.566 1.00 . A A . 38 GLN NE2 1 1
16 24977 1 1 38 GLN O O 85.589 1.222 -9.287 1.00 . A A . 38 GLN O 1 1
16 24978 1 1 38 GLN OE1 O 83.470 -0.270 -4.553 1.00 . A A . 38 GLN OE1 1 1
16 24979 1 1 39 GLN C C 89.351 1.214 -8.947 1.00 . A A . 39 GLN C 1 1
16 24980 1 1 39 GLN CA C 88.160 2.154 -8.803 1.00 . A A . 39 GLN CA 1 1
16 24981 1 1 39 GLN CB C 88.620 3.557 -8.378 1.00 . A A . 39 GLN CB 1 1
16 24982 1 1 39 GLN CD C 89.336 3.951 -10.743 1.00 . A A . 39 GLN CD 1 1
16 24983 1 1 39 GLN CG C 88.568 4.529 -9.560 1.00 . A A . 39 GLN CG 1 1
16 24984 1 1 39 GLN H H 87.504 1.610 -6.868 1.00 . A A . 39 GLN H 1 1
16 24985 1 1 39 GLN HA H 87.661 2.207 -9.761 1.00 . A A . 39 GLN HA 1 1
16 24986 1 1 39 GLN HB2 H 87.967 3.921 -7.599 1.00 . A A . 39 GLN HB2 1 1
16 24987 1 1 39 GLN HB3 H 89.630 3.525 -7.996 1.00 . A A . 39 GLN HB3 1 1
16 24988 1 1 39 GLN HE21 H 87.692 3.437 -11.728 1.00 . A A . 39 GLN HE21 1 1
16 24989 1 1 39 GLN HE22 H 89.171 3.038 -12.496 1.00 . A A . 39 GLN HE22 1 1
16 24990 1 1 39 GLN HG2 H 87.538 4.686 -9.847 1.00 . A A . 39 GLN HG2 1 1
16 24991 1 1 39 GLN HG3 H 89.006 5.472 -9.270 1.00 . A A . 39 GLN HG3 1 1
16 24992 1 1 39 GLN N N 87.236 1.613 -7.810 1.00 . A A . 39 GLN N 1 1
16 24993 1 1 39 GLN NE2 N 88.676 3.417 -11.735 1.00 . A A . 39 GLN NE2 1 1
16 24994 1 1 39 GLN O O 89.903 0.742 -7.953 1.00 . A A . 39 GLN O 1 1
16 24995 1 1 39 GLN OE1 O 90.567 3.930 -10.735 1.00 . A A . 39 GLN OE1 1 1
16 24996 1 1 40 ARG C C 91.588 0.525 -11.761 1.00 . A A . 40 ARG C 1 1
16 24997 1 1 40 ARG CA C 90.924 0.123 -10.445 1.00 . A A . 40 ARG CA 1 1
16 24998 1 1 40 ARG CB C 90.484 -1.347 -10.485 1.00 . A A . 40 ARG CB 1 1
16 24999 1 1 40 ARG CD C 88.533 -2.885 -11.000 1.00 . A A . 40 ARG CD 1 1
16 25000 1 1 40 ARG CG C 88.974 -1.441 -10.727 1.00 . A A . 40 ARG CG 1 1
16 25001 1 1 40 ARG CZ C 86.431 -3.363 -12.147 1.00 . A A . 40 ARG CZ 1 1
16 25002 1 1 40 ARG H H 89.304 1.398 -10.939 1.00 . A A . 40 ARG H 1 1
16 25003 1 1 40 ARG HA H 91.627 0.262 -9.637 1.00 . A A . 40 ARG HA 1 1
16 25004 1 1 40 ARG HB2 H 91.003 -1.872 -11.274 1.00 . A A . 40 ARG HB2 1 1
16 25005 1 1 40 ARG HB3 H 90.715 -1.823 -9.543 1.00 . A A . 40 ARG HB3 1 1
16 25006 1 1 40 ARG HD2 H 89.390 -3.521 -11.172 1.00 . A A . 40 ARG HD2 1 1
16 25007 1 1 40 ARG HD3 H 87.991 -3.265 -10.145 1.00 . A A . 40 ARG HD3 1 1
16 25008 1 1 40 ARG HE H 88.059 -2.631 -13.045 1.00 . A A . 40 ARG HE 1 1
16 25009 1 1 40 ARG HG2 H 88.459 -1.061 -9.856 1.00 . A A . 40 ARG HG2 1 1
16 25010 1 1 40 ARG HG3 H 88.716 -0.828 -11.577 1.00 . A A . 40 ARG HG3 1 1
16 25011 1 1 40 ARG HH11 H 86.907 -5.084 -11.248 1.00 . A A . 40 ARG HH11 1 1
16 25012 1 1 40 ARG HH12 H 85.296 -4.985 -11.866 1.00 . A A . 40 ARG HH12 1 1
16 25013 1 1 40 ARG HH21 H 85.657 -1.691 -12.923 1.00 . A A . 40 ARG HH21 1 1
16 25014 1 1 40 ARG HH22 H 84.511 -2.905 -12.463 1.00 . A A . 40 ARG HH22 1 1
16 25015 1 1 40 ARG N N 89.778 0.989 -10.185 1.00 . A A . 40 ARG N 1 1
16 25016 1 1 40 ARG NE N 87.686 -2.923 -12.188 1.00 . A A . 40 ARG NE 1 1
16 25017 1 1 40 ARG NH1 N 86.175 -4.551 -11.671 1.00 . A A . 40 ARG NH1 1 1
16 25018 1 1 40 ARG NH2 N 85.459 -2.611 -12.586 1.00 . A A . 40 ARG NH2 1 1
16 25019 1 1 40 ARG O O 90.894 0.870 -12.717 1.00 . A A . 40 ARG O 1 1
16 25020 1 1 41 PRO C C 93.026 -0.048 -14.345 1.00 . A A . 41 PRO C 1 1
16 25021 1 1 41 PRO CA C 93.594 0.705 -13.145 1.00 . A A . 41 PRO CA 1 1
16 25022 1 1 41 PRO CB C 95.065 0.343 -12.889 1.00 . A A . 41 PRO CB 1 1
16 25023 1 1 41 PRO CD C 93.807 -0.052 -10.821 1.00 . A A . 41 PRO CD 1 1
16 25024 1 1 41 PRO CG C 95.146 -0.277 -11.528 1.00 . A A . 41 PRO CG 1 1
16 25025 1 1 41 PRO HA H 93.493 1.768 -13.312 1.00 . A A . 41 PRO HA 1 1
16 25026 1 1 41 PRO HB2 H 95.421 -0.354 -13.637 1.00 . A A . 41 PRO HB2 1 1
16 25027 1 1 41 PRO HB3 H 95.672 1.239 -12.926 1.00 . A A . 41 PRO HB3 1 1
16 25028 1 1 41 PRO HD2 H 93.468 -0.962 -10.348 1.00 . A A . 41 PRO HD2 1 1
16 25029 1 1 41 PRO HD3 H 93.885 0.741 -10.091 1.00 . A A . 41 PRO HD3 1 1
16 25030 1 1 41 PRO HG2 H 95.336 -1.338 -11.614 1.00 . A A . 41 PRO HG2 1 1
16 25031 1 1 41 PRO HG3 H 95.942 0.175 -10.954 1.00 . A A . 41 PRO HG3 1 1
16 25032 1 1 41 PRO N N 92.876 0.336 -11.893 1.00 . A A . 41 PRO N 1 1
16 25033 1 1 41 PRO O O 92.716 -1.235 -14.250 1.00 . A A . 41 PRO O 1 1
16 25034 1 1 42 GLY C C 90.893 -0.148 -16.638 1.00 . A A . 42 GLY C 1 1
16 25035 1 1 42 GLY CA C 92.409 0.010 -16.691 1.00 . A A . 42 GLY CA 1 1
16 25036 1 1 42 GLY H H 93.241 1.564 -15.514 1.00 . A A . 42 GLY H 1 1
16 25037 1 1 42 GLY HA2 H 92.673 0.621 -17.543 1.00 . A A . 42 GLY HA2 1 1
16 25038 1 1 42 GLY HA3 H 92.862 -0.966 -16.794 1.00 . A A . 42 GLY HA3 1 1
16 25039 1 1 42 GLY N N 92.912 0.641 -15.476 1.00 . A A . 42 GLY N 1 1
16 25040 1 1 42 GLY O O 90.300 -0.821 -17.481 1.00 . A A . 42 GLY O 1 1
16 25041 1 1 43 SER C C 88.282 1.696 -14.899 1.00 . A A . 43 SER C 1 1
16 25042 1 1 43 SER CA C 88.821 0.394 -15.482 1.00 . A A . 43 SER CA 1 1
16 25043 1 1 43 SER CB C 88.470 -0.768 -14.549 1.00 . A A . 43 SER CB 1 1
16 25044 1 1 43 SER H H 90.802 0.916 -14.950 1.00 . A A . 43 SER H 1 1
16 25045 1 1 43 SER HA H 88.357 0.231 -16.444 1.00 . A A . 43 SER HA 1 1
16 25046 1 1 43 SER HB2 H 88.350 -1.676 -15.123 1.00 . A A . 43 SER HB2 1 1
16 25047 1 1 43 SER HB3 H 89.267 -0.904 -13.833 1.00 . A A . 43 SER HB3 1 1
16 25048 1 1 43 SER HG H 86.828 -1.313 -13.661 1.00 . A A . 43 SER HG 1 1
16 25049 1 1 43 SER N N 90.269 0.474 -15.644 1.00 . A A . 43 SER N 1 1
16 25050 1 1 43 SER O O 89.035 2.486 -14.329 1.00 . A A . 43 SER O 1 1
16 25051 1 1 43 SER OG O 87.260 -0.480 -13.863 1.00 . A A . 43 SER OG 1 1
16 25052 1 1 44 SER C C 85.465 2.809 -13.315 1.00 . A A . 44 SER C 1 1
16 25053 1 1 44 SER CA C 86.338 3.122 -14.528 1.00 . A A . 44 SER CA 1 1
16 25054 1 1 44 SER CB C 85.511 3.741 -15.661 1.00 . A A . 44 SER CB 1 1
16 25055 1 1 44 SER H H 86.422 1.224 -15.460 1.00 . A A . 44 SER H 1 1
16 25056 1 1 44 SER HA H 87.104 3.827 -14.238 1.00 . A A . 44 SER HA 1 1
16 25057 1 1 44 SER HB2 H 85.582 3.113 -16.537 1.00 . A A . 44 SER HB2 1 1
16 25058 1 1 44 SER HB3 H 84.472 3.838 -15.379 1.00 . A A . 44 SER HB3 1 1
16 25059 1 1 44 SER HG H 85.463 5.679 -15.551 1.00 . A A . 44 SER HG 1 1
16 25060 1 1 44 SER N N 86.971 1.896 -15.004 1.00 . A A . 44 SER N 1 1
16 25061 1 1 44 SER O O 84.989 1.683 -13.167 1.00 . A A . 44 SER O 1 1
16 25062 1 1 44 SER OG O 86.030 5.026 -15.970 1.00 . A A . 44 SER OG 1 1
16 25063 1 1 45 PRO C C 83.016 2.856 -11.641 1.00 . A A . 45 PRO C 1 1
16 25064 1 1 45 PRO CA C 84.305 3.603 -11.308 1.00 . A A . 45 PRO CA 1 1
16 25065 1 1 45 PRO CB C 84.023 5.024 -10.796 1.00 . A A . 45 PRO CB 1 1
16 25066 1 1 45 PRO CD C 85.670 5.169 -12.597 1.00 . A A . 45 PRO CD 1 1
16 25067 1 1 45 PRO CG C 84.707 5.978 -11.726 1.00 . A A . 45 PRO CG 1 1
16 25068 1 1 45 PRO HA H 84.868 3.043 -10.577 1.00 . A A . 45 PRO HA 1 1
16 25069 1 1 45 PRO HB2 H 82.960 5.222 -10.782 1.00 . A A . 45 PRO HB2 1 1
16 25070 1 1 45 PRO HB3 H 84.418 5.135 -9.795 1.00 . A A . 45 PRO HB3 1 1
16 25071 1 1 45 PRO HD2 H 85.659 5.531 -13.615 1.00 . A A . 45 PRO HD2 1 1
16 25072 1 1 45 PRO HD3 H 86.672 5.201 -12.195 1.00 . A A . 45 PRO HD3 1 1
16 25073 1 1 45 PRO HG2 H 83.982 6.475 -12.355 1.00 . A A . 45 PRO HG2 1 1
16 25074 1 1 45 PRO HG3 H 85.258 6.723 -11.168 1.00 . A A . 45 PRO HG3 1 1
16 25075 1 1 45 PRO N N 85.132 3.801 -12.531 1.00 . A A . 45 PRO N 1 1
16 25076 1 1 45 PRO O O 82.274 3.271 -12.530 1.00 . A A . 45 PRO O 1 1
16 25077 1 1 46 THR C C 80.689 0.920 -9.829 1.00 . A A . 46 THR C 1 1
16 25078 1 1 46 THR CA C 81.502 1.020 -11.115 1.00 . A A . 46 THR CA 1 1
16 25079 1 1 46 THR CB C 81.858 -0.388 -11.599 1.00 . A A . 46 THR CB 1 1
16 25080 1 1 46 THR CG2 C 80.610 -1.072 -12.161 1.00 . A A . 46 THR CG2 1 1
16 25081 1 1 46 THR H H 83.286 1.581 -10.122 1.00 . A A . 46 THR H 1 1
16 25082 1 1 46 THR HA H 80.890 1.500 -11.867 1.00 . A A . 46 THR HA 1 1
16 25083 1 1 46 THR HB H 82.246 -0.967 -10.773 1.00 . A A . 46 THR HB 1 1
16 25084 1 1 46 THR HG1 H 82.856 -1.136 -13.091 1.00 . A A . 46 THR HG1 1 1
16 25085 1 1 46 THR HG21 H 80.248 -0.515 -13.013 1.00 . A A . 46 THR HG21 1 1
16 25086 1 1 46 THR HG22 H 79.843 -1.108 -11.402 1.00 . A A . 46 THR HG22 1 1
16 25087 1 1 46 THR HG23 H 80.859 -2.076 -12.470 1.00 . A A . 46 THR HG23 1 1
16 25088 1 1 46 THR N N 82.720 1.796 -10.893 1.00 . A A . 46 THR N 1 1
16 25089 1 1 46 THR O O 81.144 0.354 -8.836 1.00 . A A . 46 THR O 1 1
16 25090 1 1 46 THR OG1 O 82.842 -0.300 -12.620 1.00 . A A . 46 THR OG1 1 1
16 25091 1 1 47 THR C C 78.308 0.044 -8.282 1.00 . A A . 47 THR C 1 1
16 25092 1 1 47 THR CA C 78.641 1.482 -8.666 1.00 . A A . 47 THR CA 1 1
16 25093 1 1 47 THR CB C 77.357 2.270 -8.955 1.00 . A A . 47 THR CB 1 1
16 25094 1 1 47 THR CG2 C 76.832 2.927 -7.676 1.00 . A A . 47 THR CG2 1 1
16 25095 1 1 47 THR H H 79.133 1.835 -10.696 1.00 . A A . 47 THR H 1 1
16 25096 1 1 47 THR HA H 79.183 1.945 -7.855 1.00 . A A . 47 THR HA 1 1
16 25097 1 1 47 THR HB H 76.598 1.612 -9.355 1.00 . A A . 47 THR HB 1 1
16 25098 1 1 47 THR HG1 H 77.490 4.133 -9.498 1.00 . A A . 47 THR HG1 1 1
16 25099 1 1 47 THR HG21 H 76.934 2.239 -6.850 1.00 . A A . 47 THR HG21 1 1
16 25100 1 1 47 THR HG22 H 75.792 3.186 -7.804 1.00 . A A . 47 THR HG22 1 1
16 25101 1 1 47 THR HG23 H 77.405 3.820 -7.472 1.00 . A A . 47 THR HG23 1 1
16 25102 1 1 47 THR N N 79.487 1.486 -9.852 1.00 . A A . 47 THR N 1 1
16 25103 1 1 47 THR O O 77.647 -0.662 -9.043 1.00 . A A . 47 THR O 1 1
16 25104 1 1 47 THR OG1 O 77.635 3.280 -9.914 1.00 . A A . 47 THR OG1 1 1
16 25105 1 1 48 VAL C C 77.192 -1.868 -5.793 1.00 . A A . 48 VAL C 1 1
16 25106 1 1 48 VAL CA C 78.450 -1.738 -6.647 1.00 . A A . 48 VAL CA 1 1
16 25107 1 1 48 VAL CB C 79.681 -2.233 -5.868 1.00 . A A . 48 VAL CB 1 1
16 25108 1 1 48 VAL CG1 C 79.309 -3.259 -4.792 1.00 . A A . 48 VAL CG1 1 1
16 25109 1 1 48 VAL CG2 C 80.692 -2.884 -6.816 1.00 . A A . 48 VAL CG2 1 1
16 25110 1 1 48 VAL H H 79.272 0.205 -6.547 1.00 . A A . 48 VAL H 1 1
16 25111 1 1 48 VAL HA H 78.316 -2.351 -7.525 1.00 . A A . 48 VAL HA 1 1
16 25112 1 1 48 VAL HB H 80.149 -1.384 -5.392 1.00 . A A . 48 VAL HB 1 1
16 25113 1 1 48 VAL HG11 H 78.609 -3.975 -5.198 1.00 . A A . 48 VAL HG11 1 1
16 25114 1 1 48 VAL HG12 H 78.858 -2.748 -3.955 1.00 . A A . 48 VAL HG12 1 1
16 25115 1 1 48 VAL HG13 H 80.196 -3.773 -4.456 1.00 . A A . 48 VAL HG13 1 1
16 25116 1 1 48 VAL HG21 H 81.051 -2.153 -7.525 1.00 . A A . 48 VAL HG21 1 1
16 25117 1 1 48 VAL HG22 H 80.217 -3.697 -7.346 1.00 . A A . 48 VAL HG22 1 1
16 25118 1 1 48 VAL HG23 H 81.517 -3.269 -6.239 1.00 . A A . 48 VAL HG23 1 1
16 25119 1 1 48 VAL N N 78.650 -0.351 -7.057 1.00 . A A . 48 VAL N 1 1
16 25120 1 1 48 VAL O O 76.509 -2.888 -5.883 1.00 . A A . 48 VAL O 1 1
16 25121 1 1 49 ILE C C 74.951 0.550 -4.327 1.00 . A A . 49 ILE C 1 1
16 25122 1 1 49 ILE CA C 75.584 -0.838 -4.290 1.00 . A A . 49 ILE CA 1 1
16 25123 1 1 49 ILE CB C 75.917 -1.274 -2.858 1.00 . A A . 49 ILE CB 1 1
16 25124 1 1 49 ILE CD1 C 76.712 -3.209 -1.474 1.00 . A A . 49 ILE CD1 1 1
16 25125 1 1 49 ILE CG1 C 76.025 -2.799 -2.778 1.00 . A A . 49 ILE CG1 1 1
16 25126 1 1 49 ILE CG2 C 74.821 -0.798 -1.904 1.00 . A A . 49 ILE CG2 1 1
16 25127 1 1 49 ILE H H 77.390 -0.041 -4.973 1.00 . A A . 49 ILE H 1 1
16 25128 1 1 49 ILE HA H 74.886 -1.538 -4.721 1.00 . A A . 49 ILE HA 1 1
16 25129 1 1 49 ILE HB H 76.857 -0.838 -2.555 1.00 . A A . 49 ILE HB 1 1
16 25130 1 1 49 ILE HD11 H 76.503 -4.249 -1.271 1.00 . A A . 49 ILE HD11 1 1
16 25131 1 1 49 ILE HD12 H 76.341 -2.603 -0.661 1.00 . A A . 49 ILE HD12 1 1
16 25132 1 1 49 ILE HD13 H 77.779 -3.070 -1.568 1.00 . A A . 49 ILE HD13 1 1
16 25133 1 1 49 ILE HG12 H 75.037 -3.234 -2.815 1.00 . A A . 49 ILE HG12 1 1
16 25134 1 1 49 ILE HG13 H 76.606 -3.169 -3.609 1.00 . A A . 49 ILE HG13 1 1
16 25135 1 1 49 ILE HG21 H 73.864 -0.969 -2.371 1.00 . A A . 49 ILE HG21 1 1
16 25136 1 1 49 ILE HG22 H 74.947 0.260 -1.733 1.00 . A A . 49 ILE HG22 1 1
16 25137 1 1 49 ILE HG23 H 74.876 -1.333 -0.967 1.00 . A A . 49 ILE HG23 1 1
16 25138 1 1 49 ILE N N 76.804 -0.814 -5.081 1.00 . A A . 49 ILE N 1 1
16 25139 1 1 49 ILE O O 75.644 1.563 -4.239 1.00 . A A . 49 ILE O 1 1
16 25140 1 1 50 TYR C C 71.757 1.731 -3.209 1.00 . A A . 50 TYR C 1 1
16 25141 1 1 50 TYR CA C 72.874 1.827 -4.245 1.00 . A A . 50 TYR CA 1 1
16 25142 1 1 50 TYR CB C 72.312 2.077 -5.652 1.00 . A A . 50 TYR CB 1 1
16 25143 1 1 50 TYR CD1 C 72.101 4.571 -5.333 1.00 . A A . 50 TYR CD1 1 1
16 25144 1 1 50 TYR CD2 C 73.179 3.740 -7.339 1.00 . A A . 50 TYR CD2 1 1
16 25145 1 1 50 TYR CE1 C 72.312 5.886 -5.763 1.00 . A A . 50 TYR CE1 1 1
16 25146 1 1 50 TYR CE2 C 73.415 5.055 -7.756 1.00 . A A . 50 TYR CE2 1 1
16 25147 1 1 50 TYR CG C 72.564 3.497 -6.105 1.00 . A A . 50 TYR CG 1 1
16 25148 1 1 50 TYR CZ C 73.003 6.128 -6.957 1.00 . A A . 50 TYR CZ 1 1
16 25149 1 1 50 TYR H H 73.131 -0.268 -4.312 1.00 . A A . 50 TYR H 1 1
16 25150 1 1 50 TYR HA H 73.531 2.635 -3.959 1.00 . A A . 50 TYR HA 1 1
16 25151 1 1 50 TYR HB2 H 72.794 1.393 -6.336 1.00 . A A . 50 TYR HB2 1 1
16 25152 1 1 50 TYR HB3 H 71.245 1.905 -5.678 1.00 . A A . 50 TYR HB3 1 1
16 25153 1 1 50 TYR HD1 H 71.665 4.390 -4.362 1.00 . A A . 50 TYR HD1 1 1
16 25154 1 1 50 TYR HD2 H 73.467 2.914 -7.973 1.00 . A A . 50 TYR HD2 1 1
16 25155 1 1 50 TYR HE1 H 72.026 6.713 -5.131 1.00 . A A . 50 TYR HE1 1 1
16 25156 1 1 50 TYR HE2 H 73.902 5.244 -8.701 1.00 . A A . 50 TYR HE2 1 1
16 25157 1 1 50 TYR HH H 72.367 7.863 -7.435 1.00 . A A . 50 TYR HH 1 1
16 25158 1 1 50 TYR N N 73.624 0.576 -4.246 1.00 . A A . 50 TYR N 1 1
16 25159 1 1 50 TYR O O 71.356 0.630 -2.835 1.00 . A A . 50 TYR O 1 1
16 25160 1 1 50 TYR OH O 73.218 7.423 -7.380 1.00 . A A . 50 TYR OH 1 1
16 25161 1 1 51 GLU C C 70.971 1.922 -0.347 1.00 . A A . 51 GLU C 1 1
16 25162 1 1 51 GLU CA C 70.552 2.902 -1.439 1.00 . A A . 51 GLU CA 1 1
16 25163 1 1 51 GLU CB C 69.181 2.514 -2.007 1.00 . A A . 51 GLU CB 1 1
16 25164 1 1 51 GLU CD C 66.777 2.882 -1.344 1.00 . A A . 51 GLU CD 1 1
16 25165 1 1 51 GLU CG C 68.141 2.373 -0.887 1.00 . A A . 51 GLU CG 1 1
16 25166 1 1 51 GLU H H 72.034 3.649 -2.742 1.00 . A A . 51 GLU H 1 1
16 25167 1 1 51 GLU HA H 70.510 3.904 -1.037 1.00 . A A . 51 GLU HA 1 1
16 25168 1 1 51 GLU HB2 H 68.875 3.288 -2.695 1.00 . A A . 51 GLU HB2 1 1
16 25169 1 1 51 GLU HB3 H 69.260 1.582 -2.554 1.00 . A A . 51 GLU HB3 1 1
16 25170 1 1 51 GLU HG2 H 68.044 1.334 -0.612 1.00 . A A . 51 GLU HG2 1 1
16 25171 1 1 51 GLU HG3 H 68.451 2.934 -0.018 1.00 . A A . 51 GLU HG3 1 1
16 25172 1 1 51 GLU N N 71.497 2.853 -2.548 1.00 . A A . 51 GLU N 1 1
16 25173 1 1 51 GLU O O 70.162 1.408 0.425 1.00 . A A . 51 GLU O 1 1
16 25174 1 1 51 GLU OE1 O 66.505 2.797 -2.531 1.00 . A A . 51 GLU OE1 1 1
16 25175 1 1 51 GLU OE2 O 66.053 3.408 -0.514 1.00 . A A . 51 GLU OE2 1 1
16 25176 1 1 52 ASP C C 72.040 -0.483 0.823 1.00 . A A . 52 ASP C 1 1
16 25177 1 1 52 ASP CA C 72.913 0.746 0.604 1.00 . A A . 52 ASP CA 1 1
16 25178 1 1 52 ASP CB C 73.083 1.473 1.939 1.00 . A A . 52 ASP CB 1 1
16 25179 1 1 52 ASP CG C 74.019 0.688 2.852 1.00 . A A . 52 ASP CG 1 1
16 25180 1 1 52 ASP H H 72.812 2.028 -1.066 1.00 . A A . 52 ASP H 1 1
16 25181 1 1 52 ASP HA H 73.883 0.443 0.241 1.00 . A A . 52 ASP HA 1 1
16 25182 1 1 52 ASP HB2 H 73.498 2.454 1.761 1.00 . A A . 52 ASP HB2 1 1
16 25183 1 1 52 ASP HB3 H 72.120 1.578 2.419 1.00 . A A . 52 ASP HB3 1 1
16 25184 1 1 52 ASP N N 72.264 1.624 -0.363 1.00 . A A . 52 ASP N 1 1
16 25185 1 1 52 ASP O O 72.364 -1.332 1.654 1.00 . A A . 52 ASP O 1 1
16 25186 1 1 52 ASP OD1 O 74.654 -0.231 2.365 1.00 . A A . 52 ASP OD1 1 1
16 25187 1 1 52 ASP OD2 O 74.141 1.058 4.008 1.00 . A A . 52 ASP OD2 1 1
16 25188 1 1 53 ASN C C 70.541 -2.523 -1.666 1.00 . A A . 53 ASN C 1 1
16 25189 1 1 53 ASN CA C 70.432 -1.992 -0.242 1.00 . A A . 53 ASN CA 1 1
16 25190 1 1 53 ASN CB C 68.990 -1.763 0.228 1.00 . A A . 53 ASN CB 1 1
16 25191 1 1 53 ASN CG C 67.966 -2.469 -0.652 1.00 . A A . 53 ASN CG 1 1
16 25192 1 1 53 ASN H H 71.030 -0.063 -0.838 1.00 . A A . 53 ASN H 1 1
16 25193 1 1 53 ASN HA H 70.911 -2.716 0.402 1.00 . A A . 53 ASN HA 1 1
16 25194 1 1 53 ASN HB2 H 68.879 -2.120 1.241 1.00 . A A . 53 ASN HB2 1 1
16 25195 1 1 53 ASN HB3 H 68.782 -0.704 0.215 1.00 . A A . 53 ASN HB3 1 1
16 25196 1 1 53 ASN HD21 H 67.365 -0.790 -1.517 1.00 . A A . 53 ASN HD21 1 1
16 25197 1 1 53 ASN HD22 H 66.534 -2.210 -1.997 1.00 . A A . 53 ASN HD22 1 1
16 25198 1 1 53 ASN N N 71.138 -0.723 -0.122 1.00 . A A . 53 ASN N 1 1
16 25199 1 1 53 ASN ND2 N 67.236 -1.764 -1.472 1.00 . A A . 53 ASN ND2 1 1
16 25200 1 1 53 ASN O O 70.539 -3.731 -1.901 1.00 . A A . 53 ASN O 1 1
16 25201 1 1 53 ASN OD1 O 67.766 -3.675 -0.514 1.00 . A A . 53 ASN OD1 1 1
16 25202 1 1 54 GLN C C 71.307 -2.734 -4.479 1.00 . A A . 54 GLN C 1 1
16 25203 1 1 54 GLN CA C 70.102 -1.936 -3.991 1.00 . A A . 54 GLN CA 1 1
16 25204 1 1 54 GLN CB C 69.962 -0.634 -4.787 1.00 . A A . 54 GLN CB 1 1
16 25205 1 1 54 GLN CD C 70.019 -1.750 -7.014 1.00 . A A . 54 GLN CD 1 1
16 25206 1 1 54 GLN CG C 69.194 -0.863 -6.089 1.00 . A A . 54 GLN CG 1 1
16 25207 1 1 54 GLN H H 70.083 -0.686 -2.295 1.00 . A A . 54 GLN H 1 1
16 25208 1 1 54 GLN HA H 69.205 -2.529 -4.097 1.00 . A A . 54 GLN HA 1 1
16 25209 1 1 54 GLN HB2 H 69.413 0.081 -4.197 1.00 . A A . 54 GLN HB2 1 1
16 25210 1 1 54 GLN HB3 H 70.941 -0.236 -5.003 1.00 . A A . 54 GLN HB3 1 1
16 25211 1 1 54 GLN HE21 H 71.713 -1.257 -6.127 1.00 . A A . 54 GLN HE21 1 1
16 25212 1 1 54 GLN HE22 H 71.878 -2.199 -7.551 1.00 . A A . 54 GLN HE22 1 1
16 25213 1 1 54 GLN HG2 H 68.250 -1.328 -5.851 1.00 . A A . 54 GLN HG2 1 1
16 25214 1 1 54 GLN HG3 H 69.013 0.086 -6.572 1.00 . A A . 54 GLN HG3 1 1
16 25215 1 1 54 GLN N N 70.291 -1.597 -2.587 1.00 . A A . 54 GLN N 1 1
16 25216 1 1 54 GLN NE2 N 71.318 -1.714 -6.904 1.00 . A A . 54 GLN NE2 1 1
16 25217 1 1 54 GLN O O 72.430 -2.469 -4.051 1.00 . A A . 54 GLN O 1 1
16 25218 1 1 54 GLN OE1 O 69.480 -2.425 -7.891 1.00 . A A . 54 GLN OE1 1 1
16 25219 1 1 55 ARG C C 72.086 -4.546 -7.403 1.00 . A A . 55 ARG C 1 1
16 25220 1 1 55 ARG CA C 72.159 -4.545 -5.874 1.00 . A A . 55 ARG CA 1 1
16 25221 1 1 55 ARG CB C 72.032 -5.969 -5.315 1.00 . A A . 55 ARG CB 1 1
16 25222 1 1 55 ARG CD C 74.067 -5.744 -3.823 1.00 . A A . 55 ARG CD 1 1
16 25223 1 1 55 ARG CG C 73.394 -6.561 -4.934 1.00 . A A . 55 ARG CG 1 1
16 25224 1 1 55 ARG CZ C 72.607 -5.370 -1.905 1.00 . A A . 55 ARG CZ 1 1
16 25225 1 1 55 ARG H H 70.156 -3.909 -5.620 1.00 . A A . 55 ARG H 1 1
16 25226 1 1 55 ARG HA H 73.102 -4.133 -5.552 1.00 . A A . 55 ARG HA 1 1
16 25227 1 1 55 ARG HB2 H 71.401 -5.947 -4.439 1.00 . A A . 55 ARG HB2 1 1
16 25228 1 1 55 ARG HB3 H 71.571 -6.616 -6.048 1.00 . A A . 55 ARG HB3 1 1
16 25229 1 1 55 ARG HD2 H 74.589 -6.408 -3.149 1.00 . A A . 55 ARG HD2 1 1
16 25230 1 1 55 ARG HD3 H 74.785 -5.065 -4.258 1.00 . A A . 55 ARG HD3 1 1
16 25231 1 1 55 ARG HE H 72.757 -4.120 -3.457 1.00 . A A . 55 ARG HE 1 1
16 25232 1 1 55 ARG HG2 H 73.240 -7.573 -4.589 1.00 . A A . 55 ARG HG2 1 1
16 25233 1 1 55 ARG HG3 H 74.029 -6.582 -5.807 1.00 . A A . 55 ARG HG3 1 1
16 25234 1 1 55 ARG HH11 H 71.796 -7.047 -2.637 1.00 . A A . 55 ARG HH11 1 1
16 25235 1 1 55 ARG HH12 H 71.516 -6.753 -0.956 1.00 . A A . 55 ARG HH12 1 1
16 25236 1 1 55 ARG HH21 H 73.550 -3.954 -0.852 1.00 . A A . 55 ARG HH21 1 1
16 25237 1 1 55 ARG HH22 H 72.433 -4.931 0.039 1.00 . A A . 55 ARG HH22 1 1
16 25238 1 1 55 ARG N N 71.074 -3.734 -5.326 1.00 . A A . 55 ARG N 1 1
16 25239 1 1 55 ARG NE N 73.084 -4.963 -3.078 1.00 . A A . 55 ARG NE 1 1
16 25240 1 1 55 ARG NH1 N 71.888 -6.457 -1.835 1.00 . A A . 55 ARG NH1 1 1
16 25241 1 1 55 ARG NH2 N 72.913 -4.724 -0.813 1.00 . A A . 55 ARG NH2 1 1
16 25242 1 1 55 ARG O O 71.184 -5.171 -7.960 1.00 . A A . 55 ARG O 1 1
16 25243 1 1 56 PRO C C 73.155 -5.356 -10.124 1.00 . A A . 56 PRO C 1 1
16 25244 1 1 56 PRO CA C 72.984 -3.933 -9.597 1.00 . A A . 56 PRO CA 1 1
16 25245 1 1 56 PRO CB C 74.158 -3.041 -10.025 1.00 . A A . 56 PRO CB 1 1
16 25246 1 1 56 PRO CD C 74.145 -3.160 -7.586 1.00 . A A . 56 PRO CD 1 1
16 25247 1 1 56 PRO CG C 74.707 -2.401 -8.790 1.00 . A A . 56 PRO CG 1 1
16 25248 1 1 56 PRO HA H 72.052 -3.528 -9.965 1.00 . A A . 56 PRO HA 1 1
16 25249 1 1 56 PRO HB2 H 74.927 -3.627 -10.508 1.00 . A A . 56 PRO HB2 1 1
16 25250 1 1 56 PRO HB3 H 73.816 -2.284 -10.718 1.00 . A A . 56 PRO HB3 1 1
16 25251 1 1 56 PRO HD2 H 74.870 -3.861 -7.198 1.00 . A A . 56 PRO HD2 1 1
16 25252 1 1 56 PRO HD3 H 73.844 -2.459 -6.820 1.00 . A A . 56 PRO HD3 1 1
16 25253 1 1 56 PRO HG2 H 75.787 -2.455 -8.784 1.00 . A A . 56 PRO HG2 1 1
16 25254 1 1 56 PRO HG3 H 74.408 -1.363 -8.741 1.00 . A A . 56 PRO HG3 1 1
16 25255 1 1 56 PRO N N 72.981 -3.897 -8.106 1.00 . A A . 56 PRO N 1 1
16 25256 1 1 56 PRO O O 74.011 -6.098 -9.641 1.00 . A A . 56 PRO O 1 1
16 25257 1 1 57 SER C C 74.038 -7.043 -12.535 1.00 . A A . 57 SER C 1 1
16 25258 1 1 57 SER CA C 72.659 -6.947 -11.889 1.00 . A A . 57 SER CA 1 1
16 25259 1 1 57 SER CB C 71.571 -7.150 -12.946 1.00 . A A . 57 SER CB 1 1
16 25260 1 1 57 SER H H 71.865 -5.001 -11.610 1.00 . A A . 57 SER H 1 1
16 25261 1 1 57 SER HA H 72.569 -7.726 -11.146 1.00 . A A . 57 SER HA 1 1
16 25262 1 1 57 SER HB2 H 70.644 -6.719 -12.597 1.00 . A A . 57 SER HB2 1 1
16 25263 1 1 57 SER HB3 H 71.860 -6.671 -13.870 1.00 . A A . 57 SER HB3 1 1
16 25264 1 1 57 SER HG H 71.076 -8.657 -14.072 1.00 . A A . 57 SER HG 1 1
16 25265 1 1 57 SER N N 72.490 -5.655 -11.234 1.00 . A A . 57 SER N 1 1
16 25266 1 1 57 SER O O 74.539 -8.139 -12.786 1.00 . A A . 57 SER O 1 1
16 25267 1 1 57 SER OG O 71.394 -8.541 -13.174 1.00 . A A . 57 SER OG 1 1
16 25268 1 1 58 GLY C C 76.987 -6.382 -12.669 1.00 . A A . 58 GLY C 1 1
16 25269 1 1 58 GLY CA C 75.881 -5.848 -13.572 1.00 . A A . 58 GLY CA 1 1
16 25270 1 1 58 GLY H H 74.155 -5.050 -12.636 1.00 . A A . 58 GLY H 1 1
16 25271 1 1 58 GLY HA2 H 75.830 -6.452 -14.467 1.00 . A A . 58 GLY HA2 1 1
16 25272 1 1 58 GLY HA3 H 76.103 -4.825 -13.838 1.00 . A A . 58 GLY HA3 1 1
16 25273 1 1 58 GLY N N 74.590 -5.889 -12.895 1.00 . A A . 58 GLY N 1 1
16 25274 1 1 58 GLY O O 77.860 -7.120 -13.125 1.00 . A A . 58 GLY O 1 1
16 25275 1 1 59 VAL C C 77.270 -7.804 -9.619 1.00 . A A . 59 VAL C 1 1
16 25276 1 1 59 VAL CA C 77.845 -6.625 -10.405 1.00 . A A . 59 VAL CA 1 1
16 25277 1 1 59 VAL CB C 78.238 -5.488 -9.453 1.00 . A A . 59 VAL CB 1 1
16 25278 1 1 59 VAL CG1 C 78.325 -4.179 -10.241 1.00 . A A . 59 VAL CG1 1 1
16 25279 1 1 59 VAL CG2 C 77.211 -5.338 -8.326 1.00 . A A . 59 VAL CG2 1 1
16 25280 1 1 59 VAL H H 76.171 -5.513 -11.066 1.00 . A A . 59 VAL H 1 1
16 25281 1 1 59 VAL HA H 78.728 -6.930 -10.946 1.00 . A A . 59 VAL HA 1 1
16 25282 1 1 59 VAL HB H 79.204 -5.703 -9.021 1.00 . A A . 59 VAL HB 1 1
16 25283 1 1 59 VAL HG11 H 77.329 -3.821 -10.455 1.00 . A A . 59 VAL HG11 1 1
16 25284 1 1 59 VAL HG12 H 78.854 -4.347 -11.168 1.00 . A A . 59 VAL HG12 1 1
16 25285 1 1 59 VAL HG13 H 78.854 -3.442 -9.654 1.00 . A A . 59 VAL HG13 1 1
16 25286 1 1 59 VAL HG21 H 76.216 -5.453 -8.728 1.00 . A A . 59 VAL HG21 1 1
16 25287 1 1 59 VAL HG22 H 77.301 -4.365 -7.868 1.00 . A A . 59 VAL HG22 1 1
16 25288 1 1 59 VAL HG23 H 77.390 -6.099 -7.582 1.00 . A A . 59 VAL HG23 1 1
16 25289 1 1 59 VAL N N 76.852 -6.152 -11.365 1.00 . A A . 59 VAL N 1 1
16 25290 1 1 59 VAL O O 76.110 -7.754 -9.205 1.00 . A A . 59 VAL O 1 1
16 25291 1 1 60 PRO C C 76.991 -9.506 -7.150 1.00 . A A . 60 PRO C 1 1
16 25292 1 1 60 PRO CA C 77.560 -9.952 -8.494 1.00 . A A . 60 PRO CA 1 1
16 25293 1 1 60 PRO CB C 78.777 -10.869 -8.309 1.00 . A A . 60 PRO CB 1 1
16 25294 1 1 60 PRO CD C 79.455 -8.969 -9.713 1.00 . A A . 60 PRO CD 1 1
16 25295 1 1 60 PRO CG C 79.947 -10.221 -8.982 1.00 . A A . 60 PRO CG 1 1
16 25296 1 1 60 PRO HA H 76.788 -10.452 -9.061 1.00 . A A . 60 PRO HA 1 1
16 25297 1 1 60 PRO HB2 H 78.987 -11.015 -7.259 1.00 . A A . 60 PRO HB2 1 1
16 25298 1 1 60 PRO HB3 H 78.576 -11.832 -8.756 1.00 . A A . 60 PRO HB3 1 1
16 25299 1 1 60 PRO HD2 H 80.046 -8.108 -9.436 1.00 . A A . 60 PRO HD2 1 1
16 25300 1 1 60 PRO HD3 H 79.489 -9.114 -10.783 1.00 . A A . 60 PRO HD3 1 1
16 25301 1 1 60 PRO HG2 H 80.690 -9.938 -8.249 1.00 . A A . 60 PRO HG2 1 1
16 25302 1 1 60 PRO HG3 H 80.399 -10.902 -9.689 1.00 . A A . 60 PRO HG3 1 1
16 25303 1 1 60 PRO N N 78.063 -8.783 -9.269 1.00 . A A . 60 PRO N 1 1
16 25304 1 1 60 PRO O O 77.481 -8.547 -6.558 1.00 . A A . 60 PRO O 1 1
16 25305 1 1 61 ASP C C 76.223 -10.064 -4.290 1.00 . A A . 61 ASP C 1 1
16 25306 1 1 61 ASP CA C 75.278 -9.773 -5.453 1.00 . A A . 61 ASP CA 1 1
16 25307 1 1 61 ASP CB C 73.952 -10.512 -5.260 1.00 . A A . 61 ASP CB 1 1
16 25308 1 1 61 ASP CG C 74.174 -12.020 -5.268 1.00 . A A . 61 ASP CG 1 1
16 25309 1 1 61 ASP H H 75.497 -10.834 -7.276 1.00 . A A . 61 ASP H 1 1
16 25310 1 1 61 ASP HA H 75.075 -8.714 -5.451 1.00 . A A . 61 ASP HA 1 1
16 25311 1 1 61 ASP HB2 H 73.515 -10.221 -4.317 1.00 . A A . 61 ASP HB2 1 1
16 25312 1 1 61 ASP HB3 H 73.278 -10.249 -6.062 1.00 . A A . 61 ASP HB3 1 1
16 25313 1 1 61 ASP N N 75.880 -10.108 -6.738 1.00 . A A . 61 ASP N 1 1
16 25314 1 1 61 ASP O O 75.810 -10.043 -3.129 1.00 . A A . 61 ASP O 1 1
16 25315 1 1 61 ASP OD1 O 75.295 -12.434 -5.516 1.00 . A A . 61 ASP OD1 1 1
16 25316 1 1 61 ASP OD2 O 73.219 -12.738 -5.023 1.00 . A A . 61 ASP OD2 1 1
16 25317 1 1 62 ARG C C 78.535 -9.869 -2.520 1.00 . A A . 62 ARG C 1 1
16 25318 1 1 62 ARG CA C 78.365 -10.959 -3.576 1.00 . A A . 62 ARG CA 1 1
16 25319 1 1 62 ARG CB C 79.712 -11.296 -4.221 1.00 . A A . 62 ARG CB 1 1
16 25320 1 1 62 ARG CD C 81.743 -10.426 -5.355 1.00 . A A . 62 ARG CD 1 1
16 25321 1 1 62 ARG CG C 80.440 -10.025 -4.665 1.00 . A A . 62 ARG CG 1 1
16 25322 1 1 62 ARG CZ C 83.613 -8.979 -4.787 1.00 . A A . 62 ARG CZ 1 1
16 25323 1 1 62 ARG H H 77.672 -10.628 -5.552 1.00 . A A . 62 ARG H 1 1
16 25324 1 1 62 ARG HA H 77.982 -11.846 -3.093 1.00 . A A . 62 ARG HA 1 1
16 25325 1 1 62 ARG HB2 H 80.328 -11.827 -3.514 1.00 . A A . 62 ARG HB2 1 1
16 25326 1 1 62 ARG HB3 H 79.544 -11.924 -5.083 1.00 . A A . 62 ARG HB3 1 1
16 25327 1 1 62 ARG HD2 H 82.263 -11.141 -4.735 1.00 . A A . 62 ARG HD2 1 1
16 25328 1 1 62 ARG HD3 H 81.519 -10.885 -6.305 1.00 . A A . 62 ARG HD3 1 1
16 25329 1 1 62 ARG HE H 82.385 -8.662 -6.333 1.00 . A A . 62 ARG HE 1 1
16 25330 1 1 62 ARG HG2 H 79.819 -9.468 -5.350 1.00 . A A . 62 ARG HG2 1 1
16 25331 1 1 62 ARG HG3 H 80.677 -9.414 -3.808 1.00 . A A . 62 ARG HG3 1 1
16 25332 1 1 62 ARG HH11 H 82.646 -9.379 -3.082 1.00 . A A . 62 ARG HH11 1 1
16 25333 1 1 62 ARG HH12 H 84.324 -8.982 -2.917 1.00 . A A . 62 ARG HH12 1 1
16 25334 1 1 62 ARG HH21 H 84.840 -8.645 -6.332 1.00 . A A . 62 ARG HH21 1 1
16 25335 1 1 62 ARG HH22 H 85.578 -8.607 -4.768 1.00 . A A . 62 ARG HH22 1 1
16 25336 1 1 62 ARG N N 77.421 -10.544 -4.608 1.00 . A A . 62 ARG N 1 1
16 25337 1 1 62 ARG NE N 82.570 -9.243 -5.566 1.00 . A A . 62 ARG NE 1 1
16 25338 1 1 62 ARG NH1 N 83.532 -9.173 -3.498 1.00 . A A . 62 ARG NH1 1 1
16 25339 1 1 62 ARG NH2 N 84.770 -8.741 -5.339 1.00 . A A . 62 ARG NH2 1 1
16 25340 1 1 62 ARG O O 78.853 -10.158 -1.366 1.00 . A A . 62 ARG O 1 1
16 25341 1 1 63 PHE C C 77.230 -7.377 -1.142 1.00 . A A . 63 PHE C 1 1
16 25342 1 1 63 PHE CA C 78.489 -7.504 -1.988 1.00 . A A . 63 PHE CA 1 1
16 25343 1 1 63 PHE CB C 78.722 -6.189 -2.735 1.00 . A A . 63 PHE CB 1 1
16 25344 1 1 63 PHE CD1 C 79.806 -6.901 -4.886 1.00 . A A . 63 PHE CD1 1 1
16 25345 1 1 63 PHE CD2 C 81.177 -5.817 -3.206 1.00 . A A . 63 PHE CD2 1 1
16 25346 1 1 63 PHE CE1 C 80.923 -7.044 -5.717 1.00 . A A . 63 PHE CE1 1 1
16 25347 1 1 63 PHE CE2 C 82.284 -5.910 -4.059 1.00 . A A . 63 PHE CE2 1 1
16 25348 1 1 63 PHE CG C 79.937 -6.318 -3.622 1.00 . A A . 63 PHE CG 1 1
16 25349 1 1 63 PHE CZ C 82.165 -6.550 -5.298 1.00 . A A . 63 PHE CZ 1 1
16 25350 1 1 63 PHE H H 78.018 -8.443 -3.828 1.00 . A A . 63 PHE H 1 1
16 25351 1 1 63 PHE HA H 79.323 -7.692 -1.329 1.00 . A A . 63 PHE HA 1 1
16 25352 1 1 63 PHE HB2 H 77.858 -5.963 -3.342 1.00 . A A . 63 PHE HB2 1 1
16 25353 1 1 63 PHE HB3 H 78.879 -5.393 -2.021 1.00 . A A . 63 PHE HB3 1 1
16 25354 1 1 63 PHE HD1 H 78.853 -7.309 -5.188 1.00 . A A . 63 PHE HD1 1 1
16 25355 1 1 63 PHE HD2 H 81.223 -5.166 -2.347 1.00 . A A . 63 PHE HD2 1 1
16 25356 1 1 63 PHE HE1 H 80.791 -7.361 -6.742 1.00 . A A . 63 PHE HE1 1 1
16 25357 1 1 63 PHE HE2 H 83.238 -5.507 -3.752 1.00 . A A . 63 PHE HE2 1 1
16 25358 1 1 63 PHE HZ H 83.023 -6.628 -5.950 1.00 . A A . 63 PHE HZ 1 1
16 25359 1 1 63 PHE N N 78.360 -8.614 -2.925 1.00 . A A . 63 PHE N 1 1
16 25360 1 1 63 PHE O O 76.115 -7.389 -1.663 1.00 . A A . 63 PHE O 1 1
16 25361 1 1 64 SER C C 76.246 -5.743 1.714 1.00 . A A . 64 SER C 1 1
16 25362 1 1 64 SER CA C 76.285 -7.125 1.080 1.00 . A A . 64 SER CA 1 1
16 25363 1 1 64 SER CB C 76.340 -8.210 2.156 1.00 . A A . 64 SER CB 1 1
16 25364 1 1 64 SER H H 78.321 -7.365 0.535 1.00 . A A . 64 SER H 1 1
16 25365 1 1 64 SER HA H 75.363 -7.223 0.533 1.00 . A A . 64 SER HA 1 1
16 25366 1 1 64 SER HB2 H 76.694 -9.127 1.709 1.00 . A A . 64 SER HB2 1 1
16 25367 1 1 64 SER HB3 H 77.012 -7.893 2.940 1.00 . A A . 64 SER HB3 1 1
16 25368 1 1 64 SER HG H 75.068 -9.242 3.197 1.00 . A A . 64 SER HG 1 1
16 25369 1 1 64 SER N N 77.416 -7.258 0.169 1.00 . A A . 64 SER N 1 1
16 25370 1 1 64 SER O O 76.972 -5.482 2.664 1.00 . A A . 64 SER O 1 1
16 25371 1 1 64 SER OG O 75.045 -8.422 2.698 1.00 . A A . 64 SER OG 1 1
16 25372 1 1 65 GLY C C 73.687 -3.766 3.014 1.00 . A A . 65 GLY C 1 1
16 25373 1 1 65 GLY CA C 74.860 -3.761 2.041 1.00 . A A . 65 GLY CA 1 1
16 25374 1 1 65 GLY H H 74.473 -5.480 0.879 1.00 . A A . 65 GLY H 1 1
16 25375 1 1 65 GLY HA2 H 75.733 -3.387 2.551 1.00 . A A . 65 GLY HA2 1 1
16 25376 1 1 65 GLY HA3 H 74.635 -3.122 1.202 1.00 . A A . 65 GLY HA3 1 1
16 25377 1 1 65 GLY N N 75.105 -5.097 1.517 1.00 . A A . 65 GLY N 1 1
16 25378 1 1 65 GLY O O 72.594 -4.215 2.673 1.00 . A A . 65 GLY O 1 1
16 25379 1 1 66 SER C C 73.207 -2.231 6.317 1.00 . A A . 66 SER C 1 1
16 25380 1 1 66 SER CA C 72.895 -3.284 5.259 1.00 . A A . 66 SER CA 1 1
16 25381 1 1 66 SER CB C 72.767 -4.652 5.932 1.00 . A A . 66 SER CB 1 1
16 25382 1 1 66 SER H H 74.843 -3.019 4.471 1.00 . A A . 66 SER H 1 1
16 25383 1 1 66 SER HA H 71.956 -3.033 4.787 1.00 . A A . 66 SER HA 1 1
16 25384 1 1 66 SER HB2 H 71.761 -4.775 6.309 1.00 . A A . 66 SER HB2 1 1
16 25385 1 1 66 SER HB3 H 72.982 -5.427 5.210 1.00 . A A . 66 SER HB3 1 1
16 25386 1 1 66 SER HG H 73.199 -4.955 7.803 1.00 . A A . 66 SER HG 1 1
16 25387 1 1 66 SER N N 73.940 -3.325 4.244 1.00 . A A . 66 SER N 1 1
16 25388 1 1 66 SER O O 74.362 -1.858 6.524 1.00 . A A . 66 SER O 1 1
16 25389 1 1 66 SER OG O 73.691 -4.734 7.009 1.00 . A A . 66 SER OG 1 1
16 25390 1 1 67 ILE C C 71.509 -1.100 9.258 1.00 . A A . 67 ILE C 1 1
16 25391 1 1 67 ILE CA C 72.279 -0.720 7.999 1.00 . A A . 67 ILE CA 1 1
16 25392 1 1 67 ILE CB C 71.712 0.593 7.453 1.00 . A A . 67 ILE CB 1 1
16 25393 1 1 67 ILE CD1 C 69.280 0.889 8.099 1.00 . A A . 67 ILE CD1 1 1
16 25394 1 1 67 ILE CG1 C 70.250 0.402 7.019 1.00 . A A . 67 ILE CG1 1 1
16 25395 1 1 67 ILE CG2 C 72.565 1.059 6.270 1.00 . A A . 67 ILE CG2 1 1
16 25396 1 1 67 ILE H H 71.267 -2.107 6.768 1.00 . A A . 67 ILE H 1 1
16 25397 1 1 67 ILE HA H 73.316 -0.575 8.261 1.00 . A A . 67 ILE HA 1 1
16 25398 1 1 67 ILE HB H 71.777 1.342 8.227 1.00 . A A . 67 ILE HB 1 1
16 25399 1 1 67 ILE HD11 H 69.672 0.667 9.081 1.00 . A A . 67 ILE HD11 1 1
16 25400 1 1 67 ILE HD12 H 68.325 0.398 7.971 1.00 . A A . 67 ILE HD12 1 1
16 25401 1 1 67 ILE HD13 H 69.147 1.956 7.999 1.00 . A A . 67 ILE HD13 1 1
16 25402 1 1 67 ILE HG12 H 70.058 0.967 6.120 1.00 . A A . 67 ILE HG12 1 1
16 25403 1 1 67 ILE HG13 H 70.050 -0.640 6.817 1.00 . A A . 67 ILE HG13 1 1
16 25404 1 1 67 ILE HG21 H 73.611 0.896 6.486 1.00 . A A . 67 ILE HG21 1 1
16 25405 1 1 67 ILE HG22 H 72.398 2.112 6.098 1.00 . A A . 67 ILE HG22 1 1
16 25406 1 1 67 ILE HG23 H 72.286 0.503 5.386 1.00 . A A . 67 ILE HG23 1 1
16 25407 1 1 67 ILE N N 72.159 -1.764 6.987 1.00 . A A . 67 ILE N 1 1
16 25408 1 1 67 ILE O O 70.874 -2.154 9.301 1.00 . A A . 67 ILE O 1 1
16 25409 1 1 68 ASP C C 70.313 0.491 12.012 1.00 . A A . 68 ASP C 1 1
16 25410 1 1 68 ASP CA C 71.247 -0.660 11.647 1.00 . A A . 68 ASP CA 1 1
16 25411 1 1 68 ASP CB C 72.323 -0.862 12.714 1.00 . A A . 68 ASP CB 1 1
16 25412 1 1 68 ASP CG C 73.005 -2.209 12.496 1.00 . A A . 68 ASP CG 1 1
16 25413 1 1 68 ASP H H 72.498 0.307 10.246 1.00 . A A . 68 ASP H 1 1
16 25414 1 1 68 ASP HA H 70.647 -1.557 11.604 1.00 . A A . 68 ASP HA 1 1
16 25415 1 1 68 ASP HB2 H 73.056 -0.073 12.637 1.00 . A A . 68 ASP HB2 1 1
16 25416 1 1 68 ASP HB3 H 71.870 -0.838 13.694 1.00 . A A . 68 ASP HB3 1 1
16 25417 1 1 68 ASP N N 71.899 -0.460 10.355 1.00 . A A . 68 ASP N 1 1
16 25418 1 1 68 ASP O O 70.645 1.656 11.795 1.00 . A A . 68 ASP O 1 1
16 25419 1 1 68 ASP OD1 O 72.451 -3.024 11.777 1.00 . A A . 68 ASP OD1 1 1
16 25420 1 1 68 ASP OD2 O 74.122 -2.364 12.958 1.00 . A A . 68 ASP OD2 1 1
16 25421 1 1 69 SER C C 69.024 2.079 14.271 1.00 . A A . 69 SER C 1 1
16 25422 1 1 69 SER CA C 68.335 1.204 13.228 1.00 . A A . 69 SER CA 1 1
16 25423 1 1 69 SER CB C 67.092 0.560 13.847 1.00 . A A . 69 SER CB 1 1
16 25424 1 1 69 SER H H 69.061 -0.766 12.938 1.00 . A A . 69 SER H 1 1
16 25425 1 1 69 SER HA H 68.031 1.821 12.396 1.00 . A A . 69 SER HA 1 1
16 25426 1 1 69 SER HB2 H 67.336 0.165 14.822 1.00 . A A . 69 SER HB2 1 1
16 25427 1 1 69 SER HB3 H 66.312 1.300 13.945 1.00 . A A . 69 SER HB3 1 1
16 25428 1 1 69 SER HG H 66.907 -1.327 13.414 1.00 . A A . 69 SER HG 1 1
16 25429 1 1 69 SER N N 69.249 0.175 12.744 1.00 . A A . 69 SER N 1 1
16 25430 1 1 69 SER O O 68.436 3.033 14.781 1.00 . A A . 69 SER O 1 1
16 25431 1 1 69 SER OG O 66.639 -0.497 13.013 1.00 . A A . 69 SER OG 1 1
16 25432 1 1 70 SER C C 71.357 3.836 15.080 1.00 . A A . 70 SER C 1 1
16 25433 1 1 70 SER CA C 71.012 2.452 15.621 1.00 . A A . 70 SER CA 1 1
16 25434 1 1 70 SER CB C 72.294 1.691 15.965 1.00 . A A . 70 SER CB 1 1
16 25435 1 1 70 SER H H 70.619 0.875 14.264 1.00 . A A . 70 SER H 1 1
16 25436 1 1 70 SER HA H 70.423 2.566 16.520 1.00 . A A . 70 SER HA 1 1
16 25437 1 1 70 SER HB2 H 72.703 1.250 15.068 1.00 . A A . 70 SER HB2 1 1
16 25438 1 1 70 SER HB3 H 73.022 2.366 16.390 1.00 . A A . 70 SER HB3 1 1
16 25439 1 1 70 SER HG H 71.229 0.183 16.579 1.00 . A A . 70 SER HG 1 1
16 25440 1 1 70 SER N N 70.238 1.691 14.648 1.00 . A A . 70 SER N 1 1
16 25441 1 1 70 SER O O 71.447 4.797 15.842 1.00 . A A . 70 SER O 1 1
16 25442 1 1 70 SER OG O 71.992 0.668 16.903 1.00 . A A . 70 SER OG 1 1
16 25443 1 1 71 SER C C 73.637 5.426 13.581 1.00 . A A . 71 SER C 1 1
16 25444 1 1 71 SER CA C 72.199 5.112 13.182 1.00 . A A . 71 SER CA 1 1
16 25445 1 1 71 SER CB C 71.286 6.293 13.521 1.00 . A A . 71 SER CB 1 1
16 25446 1 1 71 SER H H 71.874 3.029 13.332 1.00 . A A . 71 SER H 1 1
16 25447 1 1 71 SER HA H 72.159 4.963 12.116 1.00 . A A . 71 SER HA 1 1
16 25448 1 1 71 SER HB2 H 71.389 7.054 12.761 1.00 . A A . 71 SER HB2 1 1
16 25449 1 1 71 SER HB3 H 70.261 5.957 13.547 1.00 . A A . 71 SER HB3 1 1
16 25450 1 1 71 SER HG H 71.559 7.798 14.718 1.00 . A A . 71 SER HG 1 1
16 25451 1 1 71 SER N N 71.749 3.875 13.811 1.00 . A A . 71 SER N 1 1
16 25452 1 1 71 SER O O 74.000 6.587 13.769 1.00 . A A . 71 SER O 1 1
16 25453 1 1 71 SER OG O 71.650 6.844 14.777 1.00 . A A . 71 SER OG 1 1
16 25454 1 1 72 ASN C C 76.755 4.429 13.063 1.00 . A A . 72 ASN C 1 1
16 25455 1 1 72 ASN CA C 75.805 4.533 14.252 1.00 . A A . 72 ASN CA 1 1
16 25456 1 1 72 ASN CB C 76.145 3.450 15.280 1.00 . A A . 72 ASN CB 1 1
16 25457 1 1 72 ASN CG C 77.342 3.878 16.124 1.00 . A A . 72 ASN CG 1 1
16 25458 1 1 72 ASN H H 74.085 3.479 13.610 1.00 . A A . 72 ASN H 1 1
16 25459 1 1 72 ASN HA H 75.930 5.506 14.707 1.00 . A A . 72 ASN HA 1 1
16 25460 1 1 72 ASN HB2 H 75.293 3.294 15.925 1.00 . A A . 72 ASN HB2 1 1
16 25461 1 1 72 ASN HB3 H 76.381 2.526 14.772 1.00 . A A . 72 ASN HB3 1 1
16 25462 1 1 72 ASN HD21 H 76.230 4.536 17.630 1.00 . A A . 72 ASN HD21 1 1
16 25463 1 1 72 ASN HD22 H 77.907 4.700 17.840 1.00 . A A . 72 ASN HD22 1 1
16 25464 1 1 72 ASN N N 74.421 4.377 13.813 1.00 . A A . 72 ASN N 1 1
16 25465 1 1 72 ASN ND2 N 77.144 4.386 17.310 1.00 . A A . 72 ASN ND2 1 1
16 25466 1 1 72 ASN O O 77.735 5.169 12.972 1.00 . A A . 72 ASN O 1 1
16 25467 1 1 72 ASN OD1 O 78.485 3.772 15.679 1.00 . A A . 72 ASN OD1 1 1
16 25468 1 1 73 SER C C 76.662 2.337 10.020 1.00 . A A . 73 SER C 1 1
16 25469 1 1 73 SER CA C 77.328 3.296 11.004 1.00 . A A . 73 SER CA 1 1
16 25470 1 1 73 SER CB C 78.714 2.782 11.392 1.00 . A A . 73 SER CB 1 1
16 25471 1 1 73 SER H H 75.629 3.007 12.230 1.00 . A A . 73 SER H 1 1
16 25472 1 1 73 SER HA H 77.461 4.257 10.532 1.00 . A A . 73 SER HA 1 1
16 25473 1 1 73 SER HB2 H 79.378 2.887 10.547 1.00 . A A . 73 SER HB2 1 1
16 25474 1 1 73 SER HB3 H 79.098 3.367 12.216 1.00 . A A . 73 SER HB3 1 1
16 25475 1 1 73 SER HG H 77.694 1.167 11.755 1.00 . A A . 73 SER HG 1 1
16 25476 1 1 73 SER N N 76.501 3.455 12.195 1.00 . A A . 73 SER N 1 1
16 25477 1 1 73 SER O O 75.918 1.450 10.438 1.00 . A A . 73 SER O 1 1
16 25478 1 1 73 SER OG O 78.621 1.417 11.772 1.00 . A A . 73 SER OG 1 1
16 25479 1 1 74 ALA C C 77.547 0.229 7.534 1.00 . A A . 74 ALA C 1 1
16 25480 1 1 74 ALA CA C 76.609 1.407 7.776 1.00 . A A . 74 ALA CA 1 1
16 25481 1 1 74 ALA CB C 76.426 2.174 6.464 1.00 . A A . 74 ALA CB 1 1
16 25482 1 1 74 ALA H H 77.859 2.939 8.538 1.00 . A A . 74 ALA H 1 1
16 25483 1 1 74 ALA HA H 75.647 1.033 8.098 1.00 . A A . 74 ALA HA 1 1
16 25484 1 1 74 ALA HB1 H 76.240 1.475 5.661 1.00 . A A . 74 ALA HB1 1 1
16 25485 1 1 74 ALA HB2 H 77.321 2.739 6.249 1.00 . A A . 74 ALA HB2 1 1
16 25486 1 1 74 ALA HB3 H 75.587 2.848 6.552 1.00 . A A . 74 ALA HB3 1 1
16 25487 1 1 74 ALA N N 77.180 2.282 8.796 1.00 . A A . 74 ALA N 1 1
16 25488 1 1 74 ALA O O 78.744 0.410 7.312 1.00 . A A . 74 ALA O 1 1
16 25489 1 1 75 SER C C 77.488 -3.124 6.556 1.00 . A A . 75 SER C 1 1
16 25490 1 1 75 SER CA C 77.813 -2.197 7.725 1.00 . A A . 75 SER CA 1 1
16 25491 1 1 75 SER CB C 77.562 -2.990 9.010 1.00 . A A . 75 SER CB 1 1
16 25492 1 1 75 SER H H 76.088 -0.992 8.073 1.00 . A A . 75 SER H 1 1
16 25493 1 1 75 SER HA H 78.862 -1.943 7.678 1.00 . A A . 75 SER HA 1 1
16 25494 1 1 75 SER HB2 H 76.602 -3.481 8.954 1.00 . A A . 75 SER HB2 1 1
16 25495 1 1 75 SER HB3 H 78.339 -3.732 9.128 1.00 . A A . 75 SER HB3 1 1
16 25496 1 1 75 SER HG H 77.535 -1.213 9.798 1.00 . A A . 75 SER HG 1 1
16 25497 1 1 75 SER N N 77.004 -0.972 7.718 1.00 . A A . 75 SER N 1 1
16 25498 1 1 75 SER O O 76.324 -3.152 6.155 1.00 . A A . 75 SER O 1 1
16 25499 1 1 75 SER OG O 77.575 -2.114 10.126 1.00 . A A . 75 SER OG 1 1
16 25500 1 1 76 LEU C C 79.293 -5.534 4.861 1.00 . A A . 76 LEU C 1 1
16 25501 1 1 76 LEU CA C 78.499 -4.251 4.601 1.00 . A A . 76 LEU CA 1 1
16 25502 1 1 76 LEU CB C 78.854 -3.541 3.293 1.00 . A A . 76 LEU CB 1 1
16 25503 1 1 76 LEU CD1 C 79.370 -3.918 0.895 1.00 . A A . 76 LEU CD1 1 1
16 25504 1 1 76 LEU CD2 C 80.982 -4.710 2.691 1.00 . A A . 76 LEU CD2 1 1
16 25505 1 1 76 LEU CG C 79.510 -4.511 2.302 1.00 . A A . 76 LEU CG 1 1
16 25506 1 1 76 LEU H H 79.305 -2.778 5.862 1.00 . A A . 76 LEU H 1 1
16 25507 1 1 76 LEU HA H 77.476 -4.582 4.517 1.00 . A A . 76 LEU HA 1 1
16 25508 1 1 76 LEU HB2 H 77.955 -3.122 2.866 1.00 . A A . 76 LEU HB2 1 1
16 25509 1 1 76 LEU HB3 H 79.523 -2.720 3.506 1.00 . A A . 76 LEU HB3 1 1
16 25510 1 1 76 LEU HD11 H 78.339 -3.664 0.701 1.00 . A A . 76 LEU HD11 1 1
16 25511 1 1 76 LEU HD12 H 79.691 -4.636 0.158 1.00 . A A . 76 LEU HD12 1 1
16 25512 1 1 76 LEU HD13 H 79.978 -3.029 0.819 1.00 . A A . 76 LEU HD13 1 1
16 25513 1 1 76 LEU HD21 H 81.269 -4.083 3.523 1.00 . A A . 76 LEU HD21 1 1
16 25514 1 1 76 LEU HD22 H 81.638 -4.487 1.863 1.00 . A A . 76 LEU HD22 1 1
16 25515 1 1 76 LEU HD23 H 81.109 -5.740 2.987 1.00 . A A . 76 LEU HD23 1 1
16 25516 1 1 76 LEU HG H 79.024 -5.482 2.339 1.00 . A A . 76 LEU HG 1 1
16 25517 1 1 76 LEU N N 78.470 -3.254 5.671 1.00 . A A . 76 LEU N 1 1
16 25518 1 1 76 LEU O O 80.450 -5.447 5.262 1.00 . A A . 76 LEU O 1 1
16 25519 1 1 77 THR C C 79.830 -8.347 2.869 1.00 . A A . 77 THR C 1 1
16 25520 1 1 77 THR CA C 79.566 -7.920 4.318 1.00 . A A . 77 THR CA 1 1
16 25521 1 1 77 THR CB C 78.769 -8.991 5.068 1.00 . A A . 77 THR CB 1 1
16 25522 1 1 77 THR CG2 C 79.098 -10.413 4.604 1.00 . A A . 77 THR CG2 1 1
16 25523 1 1 77 THR H H 77.867 -6.686 4.064 1.00 . A A . 77 THR H 1 1
16 25524 1 1 77 THR HA H 80.515 -7.794 4.819 1.00 . A A . 77 THR HA 1 1
16 25525 1 1 77 THR HB H 77.726 -8.783 4.894 1.00 . A A . 77 THR HB 1 1
16 25526 1 1 77 THR HG1 H 78.581 -8.119 6.797 1.00 . A A . 77 THR HG1 1 1
16 25527 1 1 77 THR HG21 H 80.140 -10.479 4.332 1.00 . A A . 77 THR HG21 1 1
16 25528 1 1 77 THR HG22 H 78.490 -10.665 3.748 1.00 . A A . 77 THR HG22 1 1
16 25529 1 1 77 THR HG23 H 78.893 -11.110 5.404 1.00 . A A . 77 THR HG23 1 1
16 25530 1 1 77 THR N N 78.780 -6.686 4.420 1.00 . A A . 77 THR N 1 1
16 25531 1 1 77 THR O O 78.924 -8.819 2.185 1.00 . A A . 77 THR O 1 1
16 25532 1 1 77 THR OG1 O 79.041 -8.889 6.458 1.00 . A A . 77 THR OG1 1 1
16 25533 1 1 78 ILE C C 81.624 -10.672 1.367 1.00 . A A . 78 ILE C 1 1
16 25534 1 1 78 ILE CA C 81.477 -9.158 1.254 1.00 . A A . 78 ILE CA 1 1
16 25535 1 1 78 ILE CB C 82.821 -8.595 0.780 1.00 . A A . 78 ILE CB 1 1
16 25536 1 1 78 ILE CD1 C 81.613 -6.505 0.129 1.00 . A A . 78 ILE CD1 1 1
16 25537 1 1 78 ILE CG1 C 82.814 -7.068 0.883 1.00 . A A . 78 ILE CG1 1 1
16 25538 1 1 78 ILE CG2 C 83.134 -9.028 -0.661 1.00 . A A . 78 ILE CG2 1 1
16 25539 1 1 78 ILE H H 81.795 -8.349 3.190 1.00 . A A . 78 ILE H 1 1
16 25540 1 1 78 ILE HA H 80.713 -8.935 0.523 1.00 . A A . 78 ILE HA 1 1
16 25541 1 1 78 ILE HB H 83.586 -8.974 1.438 1.00 . A A . 78 ILE HB 1 1
16 25542 1 1 78 ILE HD11 H 81.483 -7.069 -0.780 1.00 . A A . 78 ILE HD11 1 1
16 25543 1 1 78 ILE HD12 H 81.806 -5.474 -0.125 1.00 . A A . 78 ILE HD12 1 1
16 25544 1 1 78 ILE HD13 H 80.730 -6.589 0.745 1.00 . A A . 78 ILE HD13 1 1
16 25545 1 1 78 ILE HG12 H 82.762 -6.783 1.922 1.00 . A A . 78 ILE HG12 1 1
16 25546 1 1 78 ILE HG13 H 83.716 -6.670 0.441 1.00 . A A . 78 ILE HG13 1 1
16 25547 1 1 78 ILE HG21 H 83.768 -9.902 -0.651 1.00 . A A . 78 ILE HG21 1 1
16 25548 1 1 78 ILE HG22 H 83.649 -8.237 -1.188 1.00 . A A . 78 ILE HG22 1 1
16 25549 1 1 78 ILE HG23 H 82.224 -9.262 -1.193 1.00 . A A . 78 ILE HG23 1 1
16 25550 1 1 78 ILE N N 81.100 -8.573 2.541 1.00 . A A . 78 ILE N 1 1
16 25551 1 1 78 ILE O O 82.595 -11.163 1.943 1.00 . A A . 78 ILE O 1 1
16 25552 1 1 79 SER C C 81.474 -13.352 -0.612 1.00 . A A . 79 SER C 1 1
16 25553 1 1 79 SER CA C 80.816 -12.871 0.678 1.00 . A A . 79 SER CA 1 1
16 25554 1 1 79 SER CB C 79.404 -13.452 0.813 1.00 . A A . 79 SER CB 1 1
16 25555 1 1 79 SER H H 79.981 -10.968 0.270 1.00 . A A . 79 SER H 1 1
16 25556 1 1 79 SER HA H 81.420 -13.210 1.507 1.00 . A A . 79 SER HA 1 1
16 25557 1 1 79 SER HB2 H 79.288 -13.935 1.773 1.00 . A A . 79 SER HB2 1 1
16 25558 1 1 79 SER HB3 H 78.684 -12.651 0.738 1.00 . A A . 79 SER HB3 1 1
16 25559 1 1 79 SER HG H 79.060 -13.923 -1.041 1.00 . A A . 79 SER HG 1 1
16 25560 1 1 79 SER N N 80.738 -11.412 0.706 1.00 . A A . 79 SER N 1 1
16 25561 1 1 79 SER O O 80.992 -13.061 -1.705 1.00 . A A . 79 SER O 1 1
16 25562 1 1 79 SER OG O 79.155 -14.400 -0.214 1.00 . A A . 79 SER OG 1 1
16 25563 1 1 80 GLY C C 84.126 -13.790 -2.258 1.00 . A A . 80 GLY C 1 1
16 25564 1 1 80 GLY CA C 83.140 -14.784 -1.652 1.00 . A A . 80 GLY CA 1 1
16 25565 1 1 80 GLY H H 82.743 -14.512 0.412 1.00 . A A . 80 GLY H 1 1
16 25566 1 1 80 GLY HA2 H 83.676 -15.674 -1.355 1.00 . A A . 80 GLY HA2 1 1
16 25567 1 1 80 GLY HA3 H 82.397 -15.048 -2.390 1.00 . A A . 80 GLY HA3 1 1
16 25568 1 1 80 GLY N N 82.476 -14.216 -0.483 1.00 . A A . 80 GLY N 1 1
16 25569 1 1 80 GLY O O 84.017 -13.420 -3.427 1.00 . A A . 80 GLY O 1 1
16 25570 1 1 81 LEU C C 87.143 -13.182 -2.767 1.00 . A A . 81 LEU C 1 1
16 25571 1 1 81 LEU CA C 86.127 -12.448 -1.901 1.00 . A A . 81 LEU CA 1 1
16 25572 1 1 81 LEU CB C 86.814 -11.816 -0.687 1.00 . A A . 81 LEU CB 1 1
16 25573 1 1 81 LEU CD1 C 88.199 -9.756 -0.275 1.00 . A A . 81 LEU CD1 1 1
16 25574 1 1 81 LEU CD2 C 89.334 -11.875 -0.845 1.00 . A A . 81 LEU CD2 1 1
16 25575 1 1 81 LEU CG C 88.075 -11.041 -1.098 1.00 . A A . 81 LEU CG 1 1
16 25576 1 1 81 LEU H H 85.172 -13.771 -0.559 1.00 . A A . 81 LEU H 1 1
16 25577 1 1 81 LEU HA H 85.679 -11.663 -2.495 1.00 . A A . 81 LEU HA 1 1
16 25578 1 1 81 LEU HB2 H 86.108 -11.151 -0.210 1.00 . A A . 81 LEU HB2 1 1
16 25579 1 1 81 LEU HB3 H 87.072 -12.598 0.013 1.00 . A A . 81 LEU HB3 1 1
16 25580 1 1 81 LEU HD11 H 88.299 -10.008 0.770 1.00 . A A . 81 LEU HD11 1 1
16 25581 1 1 81 LEU HD12 H 87.318 -9.148 -0.415 1.00 . A A . 81 LEU HD12 1 1
16 25582 1 1 81 LEU HD13 H 89.071 -9.209 -0.596 1.00 . A A . 81 LEU HD13 1 1
16 25583 1 1 81 LEU HD21 H 89.314 -12.752 -1.473 1.00 . A A . 81 LEU HD21 1 1
16 25584 1 1 81 LEU HD22 H 89.365 -12.174 0.192 1.00 . A A . 81 LEU HD22 1 1
16 25585 1 1 81 LEU HD23 H 90.208 -11.283 -1.076 1.00 . A A . 81 LEU HD23 1 1
16 25586 1 1 81 LEU HG H 88.032 -10.785 -2.146 1.00 . A A . 81 LEU HG 1 1
16 25587 1 1 81 LEU N N 85.087 -13.364 -1.446 1.00 . A A . 81 LEU N 1 1
16 25588 1 1 81 LEU O O 87.573 -14.289 -2.439 1.00 . A A . 81 LEU O 1 1
16 25589 1 1 82 LYS C C 89.459 -11.977 -5.278 1.00 . A A . 82 LYS C 1 1
16 25590 1 1 82 LYS CA C 88.578 -13.093 -4.732 1.00 . A A . 82 LYS CA 1 1
16 25591 1 1 82 LYS CB C 87.891 -13.855 -5.875 1.00 . A A . 82 LYS CB 1 1
16 25592 1 1 82 LYS CD C 86.888 -16.117 -6.380 1.00 . A A . 82 LYS CD 1 1
16 25593 1 1 82 LYS CE C 87.041 -17.617 -6.121 1.00 . A A . 82 LYS CE 1 1
16 25594 1 1 82 LYS CG C 88.034 -15.370 -5.694 1.00 . A A . 82 LYS CG 1 1
16 25595 1 1 82 LYS H H 87.085 -11.725 -4.132 1.00 . A A . 82 LYS H 1 1
16 25596 1 1 82 LYS HA H 89.219 -13.753 -4.164 1.00 . A A . 82 LYS HA 1 1
16 25597 1 1 82 LYS HB2 H 86.842 -13.596 -5.878 1.00 . A A . 82 LYS HB2 1 1
16 25598 1 1 82 LYS HB3 H 88.317 -13.580 -6.829 1.00 . A A . 82 LYS HB3 1 1
16 25599 1 1 82 LYS HD2 H 85.945 -15.775 -5.979 1.00 . A A . 82 LYS HD2 1 1
16 25600 1 1 82 LYS HD3 H 86.918 -15.929 -7.442 1.00 . A A . 82 LYS HD3 1 1
16 25601 1 1 82 LYS HE2 H 87.921 -17.982 -6.629 1.00 . A A . 82 LYS HE2 1 1
16 25602 1 1 82 LYS HE3 H 87.142 -17.791 -5.060 1.00 . A A . 82 LYS HE3 1 1
16 25603 1 1 82 LYS HG2 H 88.975 -15.698 -6.112 1.00 . A A . 82 LYS HG2 1 1
16 25604 1 1 82 LYS HG3 H 88.015 -15.597 -4.641 1.00 . A A . 82 LYS HG3 1 1
16 25605 1 1 82 LYS HZ1 H 85.916 -18.448 -7.661 1.00 . A A . 82 LYS HZ1 1 1
16 25606 1 1 82 LYS HZ2 H 84.983 -17.798 -6.398 1.00 . A A . 82 LYS HZ2 1 1
16 25607 1 1 82 LYS HZ3 H 85.788 -19.278 -6.186 1.00 . A A . 82 LYS HZ3 1 1
16 25608 1 1 82 LYS N N 87.562 -12.533 -3.849 1.00 . A A . 82 LYS N 1 1
16 25609 1 1 82 LYS NZ N 85.841 -18.339 -6.629 1.00 . A A . 82 LYS NZ 1 1
16 25610 1 1 82 LYS O O 89.138 -10.797 -5.144 1.00 . A A . 82 LYS O 1 1
16 25611 1 1 83 THR C C 90.492 -10.326 -7.348 1.00 . A A . 83 THR C 1 1
16 25612 1 1 83 THR CA C 91.349 -11.395 -6.680 1.00 . A A . 83 THR CA 1 1
16 25613 1 1 83 THR CB C 92.247 -12.081 -7.715 1.00 . A A . 83 THR CB 1 1
16 25614 1 1 83 THR CG2 C 92.532 -13.522 -7.286 1.00 . A A . 83 THR CG2 1 1
16 25615 1 1 83 THR H H 90.545 -13.311 -6.285 1.00 . A A . 83 THR H 1 1
16 25616 1 1 83 THR HA H 91.965 -10.924 -5.930 1.00 . A A . 83 THR HA 1 1
16 25617 1 1 83 THR HB H 93.180 -11.542 -7.794 1.00 . A A . 83 THR HB 1 1
16 25618 1 1 83 THR HG1 H 91.302 -12.981 -9.157 1.00 . A A . 83 THR HG1 1 1
16 25619 1 1 83 THR HG21 H 93.391 -13.893 -7.827 1.00 . A A . 83 THR HG21 1 1
16 25620 1 1 83 THR HG22 H 91.673 -14.141 -7.506 1.00 . A A . 83 THR HG22 1 1
16 25621 1 1 83 THR HG23 H 92.736 -13.551 -6.225 1.00 . A A . 83 THR HG23 1 1
16 25622 1 1 83 THR N N 90.483 -12.369 -6.028 1.00 . A A . 83 THR N 1 1
16 25623 1 1 83 THR O O 90.992 -9.275 -7.748 1.00 . A A . 83 THR O 1 1
16 25624 1 1 83 THR OG1 O 91.599 -12.086 -8.978 1.00 . A A . 83 THR OG1 1 1
16 25625 1 1 84 GLU C C 87.990 -8.560 -7.157 1.00 . A A . 84 GLU C 1 1
16 25626 1 1 84 GLU CA C 88.298 -9.688 -8.136 1.00 . A A . 84 GLU CA 1 1
16 25627 1 1 84 GLU CB C 87.002 -10.384 -8.554 1.00 . A A . 84 GLU CB 1 1
16 25628 1 1 84 GLU CD C 87.467 -10.288 -11.012 1.00 . A A . 84 GLU CD 1 1
16 25629 1 1 84 GLU CG C 87.252 -11.210 -9.818 1.00 . A A . 84 GLU CG 1 1
16 25630 1 1 84 GLU H H 88.875 -11.497 -7.181 1.00 . A A . 84 GLU H 1 1
16 25631 1 1 84 GLU HA H 88.761 -9.255 -9.010 1.00 . A A . 84 GLU HA 1 1
16 25632 1 1 84 GLU HB2 H 86.672 -11.036 -7.759 1.00 . A A . 84 GLU HB2 1 1
16 25633 1 1 84 GLU HB3 H 86.240 -9.645 -8.752 1.00 . A A . 84 GLU HB3 1 1
16 25634 1 1 84 GLU HG2 H 88.130 -11.823 -9.676 1.00 . A A . 84 GLU HG2 1 1
16 25635 1 1 84 GLU HG3 H 86.400 -11.846 -10.007 1.00 . A A . 84 GLU HG3 1 1
16 25636 1 1 84 GLU N N 89.222 -10.658 -7.559 1.00 . A A . 84 GLU N 1 1
16 25637 1 1 84 GLU O O 87.886 -7.401 -7.560 1.00 . A A . 84 GLU O 1 1
16 25638 1 1 84 GLU OE1 O 87.034 -9.149 -10.941 1.00 . A A . 84 GLU OE1 1 1
16 25639 1 1 84 GLU OE2 O 88.061 -10.733 -11.981 1.00 . A A . 84 GLU OE2 1 1
16 25640 1 1 85 ASP C C 88.698 -6.882 -4.740 1.00 . A A . 85 ASP C 1 1
16 25641 1 1 85 ASP CA C 87.536 -7.857 -4.892 1.00 . A A . 85 ASP CA 1 1
16 25642 1 1 85 ASP CB C 87.206 -8.505 -3.542 1.00 . A A . 85 ASP CB 1 1
16 25643 1 1 85 ASP CG C 86.188 -7.666 -2.775 1.00 . A A . 85 ASP CG 1 1
16 25644 1 1 85 ASP H H 87.819 -9.832 -5.614 1.00 . A A . 85 ASP H 1 1
16 25645 1 1 85 ASP HA H 86.680 -7.305 -5.251 1.00 . A A . 85 ASP HA 1 1
16 25646 1 1 85 ASP HB2 H 86.795 -9.488 -3.714 1.00 . A A . 85 ASP HB2 1 1
16 25647 1 1 85 ASP HB3 H 88.105 -8.599 -2.949 1.00 . A A . 85 ASP HB3 1 1
16 25648 1 1 85 ASP N N 87.857 -8.886 -5.874 1.00 . A A . 85 ASP N 1 1
16 25649 1 1 85 ASP O O 88.613 -5.921 -3.974 1.00 . A A . 85 ASP O 1 1
16 25650 1 1 85 ASP OD1 O 85.132 -7.408 -3.327 1.00 . A A . 85 ASP OD1 1 1
16 25651 1 1 85 ASP OD2 O 86.474 -7.301 -1.647 1.00 . A A . 85 ASP OD2 1 1
16 25652 1 1 86 GLU C C 90.731 -4.999 -5.977 1.00 . A A . 86 GLU C 1 1
16 25653 1 1 86 GLU CA C 90.994 -6.336 -5.292 1.00 . A A . 86 GLU CA 1 1
16 25654 1 1 86 GLU CB C 92.184 -7.029 -5.961 1.00 . A A . 86 GLU CB 1 1
16 25655 1 1 86 GLU CD C 94.676 -7.258 -5.850 1.00 . A A . 86 GLU CD 1 1
16 25656 1 1 86 GLU CG C 93.493 -6.333 -5.580 1.00 . A A . 86 GLU CG 1 1
16 25657 1 1 86 GLU H H 89.857 -8.013 -5.919 1.00 . A A . 86 GLU H 1 1
16 25658 1 1 86 GLU HA H 91.213 -6.160 -4.250 1.00 . A A . 86 GLU HA 1 1
16 25659 1 1 86 GLU HB2 H 92.218 -8.063 -5.650 1.00 . A A . 86 GLU HB2 1 1
16 25660 1 1 86 GLU HB3 H 92.061 -6.983 -7.033 1.00 . A A . 86 GLU HB3 1 1
16 25661 1 1 86 GLU HG2 H 93.603 -5.431 -6.163 1.00 . A A . 86 GLU HG2 1 1
16 25662 1 1 86 GLU HG3 H 93.478 -6.079 -4.532 1.00 . A A . 86 GLU HG3 1 1
16 25663 1 1 86 GLU N N 89.819 -7.193 -5.383 1.00 . A A . 86 GLU N 1 1
16 25664 1 1 86 GLU O O 90.443 -4.956 -7.173 1.00 . A A . 86 GLU O 1 1
16 25665 1 1 86 GLU OE1 O 95.046 -7.986 -4.944 1.00 . A A . 86 GLU OE1 1 1
16 25666 1 1 86 GLU OE2 O 95.217 -7.197 -6.941 1.00 . A A . 86 GLU OE2 1 1
16 25667 1 1 87 ALA C C 90.408 -1.582 -4.617 1.00 . A A . 87 ALA C 1 1
16 25668 1 1 87 ALA CA C 90.617 -2.577 -5.756 1.00 . A A . 87 ALA CA 1 1
16 25669 1 1 87 ALA CB C 89.396 -2.581 -6.682 1.00 . A A . 87 ALA CB 1 1
16 25670 1 1 87 ALA H H 91.112 -4.014 -4.280 1.00 . A A . 87 ALA H 1 1
16 25671 1 1 87 ALA HA H 91.490 -2.279 -6.318 1.00 . A A . 87 ALA HA 1 1
16 25672 1 1 87 ALA HB1 H 88.908 -1.617 -6.671 1.00 . A A . 87 ALA HB1 1 1
16 25673 1 1 87 ALA HB2 H 88.700 -3.337 -6.350 1.00 . A A . 87 ALA HB2 1 1
16 25674 1 1 87 ALA HB3 H 89.706 -2.805 -7.692 1.00 . A A . 87 ALA HB3 1 1
16 25675 1 1 87 ALA N N 90.853 -3.913 -5.220 1.00 . A A . 87 ALA N 1 1
16 25676 1 1 87 ALA O O 90.480 -1.936 -3.440 1.00 . A A . 87 ALA O 1 1
16 25677 1 1 88 ASP C C 88.422 0.798 -3.717 1.00 . A A . 88 ASP C 1 1
16 25678 1 1 88 ASP CA C 89.919 0.721 -3.998 1.00 . A A . 88 ASP CA 1 1
16 25679 1 1 88 ASP CB C 90.421 2.066 -4.527 1.00 . A A . 88 ASP CB 1 1
16 25680 1 1 88 ASP CG C 91.933 2.017 -4.721 1.00 . A A . 88 ASP CG 1 1
16 25681 1 1 88 ASP H H 90.246 -0.079 -5.928 1.00 . A A . 88 ASP H 1 1
16 25682 1 1 88 ASP HA H 90.436 0.496 -3.077 1.00 . A A . 88 ASP HA 1 1
16 25683 1 1 88 ASP HB2 H 89.945 2.276 -5.474 1.00 . A A . 88 ASP HB2 1 1
16 25684 1 1 88 ASP HB3 H 90.175 2.847 -3.821 1.00 . A A . 88 ASP HB3 1 1
16 25685 1 1 88 ASP N N 90.204 -0.320 -4.979 1.00 . A A . 88 ASP N 1 1
16 25686 1 1 88 ASP O O 87.618 0.913 -4.642 1.00 . A A . 88 ASP O 1 1
16 25687 1 1 88 ASP OD1 O 92.584 1.310 -3.970 1.00 . A A . 88 ASP OD1 1 1
16 25688 1 1 88 ASP OD2 O 92.413 2.657 -5.641 1.00 . A A . 88 ASP OD2 1 1
16 25689 1 1 89 TYR C C 86.366 2.306 -1.415 1.00 . A A . 89 TYR C 1 1
16 25690 1 1 89 TYR CA C 86.656 0.946 -2.041 1.00 . A A . 89 TYR CA 1 1
16 25691 1 1 89 TYR CB C 86.360 -0.153 -1.014 1.00 . A A . 89 TYR CB 1 1
16 25692 1 1 89 TYR CD1 C 87.287 -2.020 -2.430 1.00 . A A . 89 TYR CD1 1 1
16 25693 1 1 89 TYR CD2 C 85.025 -2.221 -1.579 1.00 . A A . 89 TYR CD2 1 1
16 25694 1 1 89 TYR CE1 C 87.156 -3.259 -3.069 1.00 . A A . 89 TYR CE1 1 1
16 25695 1 1 89 TYR CE2 C 84.892 -3.458 -2.222 1.00 . A A . 89 TYR CE2 1 1
16 25696 1 1 89 TYR CG C 86.211 -1.486 -1.711 1.00 . A A . 89 TYR CG 1 1
16 25697 1 1 89 TYR CZ C 85.954 -3.970 -2.978 1.00 . A A . 89 TYR CZ 1 1
16 25698 1 1 89 TYR H H 88.750 0.828 -1.744 1.00 . A A . 89 TYR H 1 1
16 25699 1 1 89 TYR HA H 86.014 0.810 -2.900 1.00 . A A . 89 TYR HA 1 1
16 25700 1 1 89 TYR HB2 H 87.178 -0.214 -0.311 1.00 . A A . 89 TYR HB2 1 1
16 25701 1 1 89 TYR HB3 H 85.449 0.081 -0.482 1.00 . A A . 89 TYR HB3 1 1
16 25702 1 1 89 TYR HD1 H 88.238 -1.510 -2.438 1.00 . A A . 89 TYR HD1 1 1
16 25703 1 1 89 TYR HD2 H 84.274 -1.904 -0.870 1.00 . A A . 89 TYR HD2 1 1
16 25704 1 1 89 TYR HE1 H 87.998 -3.687 -3.592 1.00 . A A . 89 TYR HE1 1 1
16 25705 1 1 89 TYR HE2 H 84.031 -4.079 -2.018 1.00 . A A . 89 TYR HE2 1 1
16 25706 1 1 89 TYR HH H 85.506 -5.020 -4.506 1.00 . A A . 89 TYR HH 1 1
16 25707 1 1 89 TYR N N 88.060 0.875 -2.439 1.00 . A A . 89 TYR N 1 1
16 25708 1 1 89 TYR O O 87.080 2.754 -0.518 1.00 . A A . 89 TYR O 1 1
16 25709 1 1 89 TYR OH O 85.824 -5.186 -3.616 1.00 . A A . 89 TYR OH 1 1
16 25710 1 1 90 TYR C C 83.341 4.373 -1.412 1.00 . A A . 90 TYR C 1 1
16 25711 1 1 90 TYR CA C 84.858 4.218 -1.322 1.00 . A A . 90 TYR CA 1 1
16 25712 1 1 90 TYR CB C 85.569 5.340 -2.085 1.00 . A A . 90 TYR CB 1 1
16 25713 1 1 90 TYR CD1 C 86.369 4.067 -4.102 1.00 . A A . 90 TYR CD1 1 1
16 25714 1 1 90 TYR CD2 C 84.880 5.943 -4.436 1.00 . A A . 90 TYR CD2 1 1
16 25715 1 1 90 TYR CE1 C 86.358 3.814 -5.479 1.00 . A A . 90 TYR CE1 1 1
16 25716 1 1 90 TYR CE2 C 84.947 5.751 -5.821 1.00 . A A . 90 TYR CE2 1 1
16 25717 1 1 90 TYR CG C 85.541 5.063 -3.570 1.00 . A A . 90 TYR CG 1 1
16 25718 1 1 90 TYR CZ C 85.683 4.682 -6.345 1.00 . A A . 90 TYR CZ 1 1
16 25719 1 1 90 TYR H H 84.733 2.501 -2.553 1.00 . A A . 90 TYR H 1 1
16 25720 1 1 90 TYR HA H 85.144 4.278 -0.282 1.00 . A A . 90 TYR HA 1 1
16 25721 1 1 90 TYR HB2 H 85.081 6.281 -1.879 1.00 . A A . 90 TYR HB2 1 1
16 25722 1 1 90 TYR HB3 H 86.597 5.393 -1.756 1.00 . A A . 90 TYR HB3 1 1
16 25723 1 1 90 TYR HD1 H 87.148 3.633 -3.493 1.00 . A A . 90 TYR HD1 1 1
16 25724 1 1 90 TYR HD2 H 84.264 6.733 -4.034 1.00 . A A . 90 TYR HD2 1 1
16 25725 1 1 90 TYR HE1 H 86.791 2.901 -5.856 1.00 . A A . 90 TYR HE1 1 1
16 25726 1 1 90 TYR HE2 H 84.406 6.409 -6.485 1.00 . A A . 90 TYR HE2 1 1
16 25727 1 1 90 TYR HH H 85.924 5.226 -8.161 1.00 . A A . 90 TYR HH 1 1
16 25728 1 1 90 TYR N N 85.273 2.924 -1.853 1.00 . A A . 90 TYR N 1 1
16 25729 1 1 90 TYR O O 82.729 3.895 -2.368 1.00 . A A . 90 TYR O 1 1
16 25730 1 1 90 TYR OH O 85.661 4.425 -7.701 1.00 . A A . 90 TYR OH 1 1
16 25731 1 1 91 CYS C C 80.918 6.763 -0.286 1.00 . A A . 91 CYS C 1 1
16 25732 1 1 91 CYS CA C 81.312 5.289 -0.373 1.00 . A A . 91 CYS CA 1 1
16 25733 1 1 91 CYS CB C 80.770 4.454 0.810 1.00 . A A . 91 CYS CB 1 1
16 25734 1 1 91 CYS H H 83.335 5.702 0.080 1.00 . A A . 91 CYS H 1 1
16 25735 1 1 91 CYS HA H 80.860 4.932 -1.286 1.00 . A A . 91 CYS HA 1 1
16 25736 1 1 91 CYS HB2 H 79.699 4.573 0.822 1.00 . A A . 91 CYS HB2 1 1
16 25737 1 1 91 CYS HB3 H 80.987 3.414 0.615 1.00 . A A . 91 CYS HB3 1 1
16 25738 1 1 91 CYS N N 82.764 5.162 -0.505 1.00 . A A . 91 CYS N 1 1
16 25739 1 1 91 CYS O O 81.783 7.594 -0.010 1.00 . A A . 91 CYS O 1 1
16 25740 1 1 91 CYS SG S 81.387 4.880 2.475 1.00 . A A . 91 CYS SG 1 1
16 25741 1 1 92 GLN C C 78.020 8.648 -0.097 1.00 . A A . 92 GLN C 1 1
16 25742 1 1 92 GLN CA C 79.327 8.516 -0.874 1.00 . A A . 92 GLN CA 1 1
16 25743 1 1 92 GLN CB C 79.113 9.060 -2.291 1.00 . A A . 92 GLN CB 1 1
16 25744 1 1 92 GLN CD C 80.411 9.658 -4.363 1.00 . A A . 92 GLN CD 1 1
16 25745 1 1 92 GLN CG C 80.275 8.668 -3.210 1.00 . A A . 92 GLN CG 1 1
16 25746 1 1 92 GLN H H 79.197 6.438 -1.279 1.00 . A A . 92 GLN H 1 1
16 25747 1 1 92 GLN HA H 80.068 9.131 -0.390 1.00 . A A . 92 GLN HA 1 1
16 25748 1 1 92 GLN HB2 H 78.188 8.670 -2.686 1.00 . A A . 92 GLN HB2 1 1
16 25749 1 1 92 GLN HB3 H 79.037 10.136 -2.238 1.00 . A A . 92 GLN HB3 1 1
16 25750 1 1 92 GLN HE21 H 78.561 9.384 -5.027 1.00 . A A . 92 GLN HE21 1 1
16 25751 1 1 92 GLN HE22 H 79.496 10.487 -5.917 1.00 . A A . 92 GLN HE22 1 1
16 25752 1 1 92 GLN HG2 H 81.197 8.655 -2.646 1.00 . A A . 92 GLN HG2 1 1
16 25753 1 1 92 GLN HG3 H 80.094 7.684 -3.615 1.00 . A A . 92 GLN HG3 1 1
16 25754 1 1 92 GLN N N 79.780 7.124 -0.886 1.00 . A A . 92 GLN N 1 1
16 25755 1 1 92 GLN NE2 N 79.414 9.839 -5.186 1.00 . A A . 92 GLN NE2 1 1
16 25756 1 1 92 GLN O O 77.167 7.763 -0.161 1.00 . A A . 92 GLN O 1 1
16 25757 1 1 92 GLN OE1 O 81.469 10.261 -4.539 1.00 . A A . 92 GLN OE1 1 1
16 25758 1 1 93 SER C C 76.074 11.440 1.050 1.00 . A A . 93 SER C 1 1
16 25759 1 1 93 SER CA C 76.598 10.033 1.316 1.00 . A A . 93 SER CA 1 1
16 25760 1 1 93 SER CB C 76.874 9.860 2.811 1.00 . A A . 93 SER CB 1 1
16 25761 1 1 93 SER H H 78.494 10.501 0.499 1.00 . A A . 93 SER H 1 1
16 25762 1 1 93 SER HA H 75.838 9.324 1.021 1.00 . A A . 93 SER HA 1 1
16 25763 1 1 93 SER HB2 H 75.971 10.053 3.370 1.00 . A A . 93 SER HB2 1 1
16 25764 1 1 93 SER HB3 H 77.205 8.849 3.001 1.00 . A A . 93 SER HB3 1 1
16 25765 1 1 93 SER HG H 77.848 11.533 2.631 1.00 . A A . 93 SER HG 1 1
16 25766 1 1 93 SER N N 77.827 9.786 0.567 1.00 . A A . 93 SER N 1 1
16 25767 1 1 93 SER O O 76.697 12.431 1.434 1.00 . A A . 93 SER O 1 1
16 25768 1 1 93 SER OG O 77.883 10.773 3.217 1.00 . A A . 93 SER OG 1 1
16 25769 1 1 94 TYR C C 72.701 12.611 0.112 1.00 . A A . 94 TYR C 1 1
16 25770 1 1 94 TYR CA C 74.209 12.787 0.256 1.00 . A A . 94 TYR CA 1 1
16 25771 1 1 94 TYR CB C 74.798 13.456 -0.987 1.00 . A A . 94 TYR CB 1 1
16 25772 1 1 94 TYR CD1 C 73.574 12.410 -2.919 1.00 . A A . 94 TYR CD1 1 1
16 25773 1 1 94 TYR CD2 C 75.798 11.606 -2.378 1.00 . A A . 94 TYR CD2 1 1
16 25774 1 1 94 TYR CE1 C 73.502 11.499 -3.979 1.00 . A A . 94 TYR CE1 1 1
16 25775 1 1 94 TYR CE2 C 75.730 10.701 -3.444 1.00 . A A . 94 TYR CE2 1 1
16 25776 1 1 94 TYR CG C 74.738 12.492 -2.146 1.00 . A A . 94 TYR CG 1 1
16 25777 1 1 94 TYR CZ C 74.580 10.643 -4.241 1.00 . A A . 94 TYR CZ 1 1
16 25778 1 1 94 TYR H H 74.381 10.680 0.302 1.00 . A A . 94 TYR H 1 1
16 25779 1 1 94 TYR HA H 74.383 13.428 1.103 1.00 . A A . 94 TYR HA 1 1
16 25780 1 1 94 TYR HB2 H 74.230 14.344 -1.222 1.00 . A A . 94 TYR HB2 1 1
16 25781 1 1 94 TYR HB3 H 75.826 13.725 -0.794 1.00 . A A . 94 TYR HB3 1 1
16 25782 1 1 94 TYR HD1 H 72.690 12.947 -2.609 1.00 . A A . 94 TYR HD1 1 1
16 25783 1 1 94 TYR HD2 H 76.656 11.603 -1.721 1.00 . A A . 94 TYR HD2 1 1
16 25784 1 1 94 TYR HE1 H 72.621 11.464 -4.603 1.00 . A A . 94 TYR HE1 1 1
16 25785 1 1 94 TYR HE2 H 76.601 10.121 -3.713 1.00 . A A . 94 TYR HE2 1 1
16 25786 1 1 94 TYR HH H 74.612 10.240 -6.105 1.00 . A A . 94 TYR HH 1 1
16 25787 1 1 94 TYR N N 74.866 11.508 0.500 1.00 . A A . 94 TYR N 1 1
16 25788 1 1 94 TYR O O 72.239 11.740 -0.625 1.00 . A A . 94 TYR O 1 1
16 25789 1 1 94 TYR OH O 74.510 9.747 -5.288 1.00 . A A . 94 TYR OH 1 1
16 25790 1 1 95 ASP C C 69.920 14.627 0.135 1.00 . A A . 95 ASP C 1 1
16 25791 1 1 95 ASP CA C 70.481 13.368 0.791 1.00 . A A . 95 ASP CA 1 1
16 25792 1 1 95 ASP CB C 69.941 13.213 2.219 1.00 . A A . 95 ASP CB 1 1
16 25793 1 1 95 ASP CG C 68.869 12.130 2.297 1.00 . A A . 95 ASP CG 1 1
16 25794 1 1 95 ASP H H 72.370 14.065 1.443 1.00 . A A . 95 ASP H 1 1
16 25795 1 1 95 ASP HA H 70.176 12.521 0.193 1.00 . A A . 95 ASP HA 1 1
16 25796 1 1 95 ASP HB2 H 70.758 12.937 2.870 1.00 . A A . 95 ASP HB2 1 1
16 25797 1 1 95 ASP HB3 H 69.522 14.145 2.570 1.00 . A A . 95 ASP HB3 1 1
16 25798 1 1 95 ASP N N 71.940 13.433 0.830 1.00 . A A . 95 ASP N 1 1
16 25799 1 1 95 ASP O O 70.634 15.349 -0.562 1.00 . A A . 95 ASP O 1 1
16 25800 1 1 95 ASP OD1 O 67.977 12.151 1.464 1.00 . A A . 95 ASP OD1 1 1
16 25801 1 1 95 ASP OD2 O 69.023 11.232 3.109 1.00 . A A . 95 ASP OD2 1 1
16 25802 1 1 96 SER C C 68.201 17.284 0.711 1.00 . A A . 96 SER C 1 1
16 25803 1 1 96 SER CA C 67.981 16.065 -0.180 1.00 . A A . 96 SER CA 1 1
16 25804 1 1 96 SER CB C 66.487 15.771 -0.355 1.00 . A A . 96 SER CB 1 1
16 25805 1 1 96 SER H H 68.168 14.358 1.056 1.00 . A A . 96 SER H 1 1
16 25806 1 1 96 SER HA H 68.405 16.270 -1.151 1.00 . A A . 96 SER HA 1 1
16 25807 1 1 96 SER HB2 H 66.273 14.785 0.029 1.00 . A A . 96 SER HB2 1 1
16 25808 1 1 96 SER HB3 H 65.886 16.496 0.176 1.00 . A A . 96 SER HB3 1 1
16 25809 1 1 96 SER HG H 65.751 14.974 -1.966 1.00 . A A . 96 SER HG 1 1
16 25810 1 1 96 SER N N 68.645 14.900 0.394 1.00 . A A . 96 SER N 1 1
16 25811 1 1 96 SER O O 67.789 18.394 0.371 1.00 . A A . 96 SER O 1 1
16 25812 1 1 96 SER OG O 66.158 15.813 -1.736 1.00 . A A . 96 SER OG 1 1
16 25813 1 1 97 SER C C 70.280 18.720 2.756 1.00 . A A . 97 SER C 1 1
16 25814 1 1 97 SER CA C 68.886 18.115 2.893 1.00 . A A . 97 SER CA 1 1
16 25815 1 1 97 SER CB C 68.696 17.577 4.312 1.00 . A A . 97 SER CB 1 1
16 25816 1 1 97 SER H H 68.956 16.128 2.160 1.00 . A A . 97 SER H 1 1
16 25817 1 1 97 SER HA H 68.151 18.887 2.718 1.00 . A A . 97 SER HA 1 1
16 25818 1 1 97 SER HB2 H 69.303 16.694 4.449 1.00 . A A . 97 SER HB2 1 1
16 25819 1 1 97 SER HB3 H 68.991 18.333 5.025 1.00 . A A . 97 SER HB3 1 1
16 25820 1 1 97 SER HG H 66.797 17.949 4.128 1.00 . A A . 97 SER HG 1 1
16 25821 1 1 97 SER N N 68.693 17.042 1.923 1.00 . A A . 97 SER N 1 1
16 25822 1 1 97 SER O O 70.667 19.589 3.537 1.00 . A A . 97 SER O 1 1
16 25823 1 1 97 SER OG O 67.329 17.247 4.510 1.00 . A A . 97 SER OG 1 1
16 25824 1 1 98 ASN C C 73.212 18.656 2.895 1.00 . A A . 98 ASN C 1 1
16 25825 1 1 98 ASN CA C 72.413 18.684 1.594 1.00 . A A . 98 ASN CA 1 1
16 25826 1 1 98 ASN CB C 72.372 20.112 1.044 1.00 . A A . 98 ASN CB 1 1
16 25827 1 1 98 ASN CG C 71.277 20.237 -0.011 1.00 . A A . 98 ASN CG 1 1
16 25828 1 1 98 ASN H H 70.746 17.410 1.318 1.00 . A A . 98 ASN H 1 1
16 25829 1 1 98 ASN HA H 72.900 18.043 0.874 1.00 . A A . 98 ASN HA 1 1
16 25830 1 1 98 ASN HB2 H 72.171 20.804 1.848 1.00 . A A . 98 ASN HB2 1 1
16 25831 1 1 98 ASN HB3 H 73.326 20.350 0.599 1.00 . A A . 98 ASN HB3 1 1
16 25832 1 1 98 ASN HD21 H 70.515 21.897 0.763 1.00 . A A . 98 ASN HD21 1 1
16 25833 1 1 98 ASN HD22 H 69.619 21.199 -0.518 1.00 . A A . 98 ASN HD22 1 1
16 25834 1 1 98 ASN N N 71.055 18.198 1.812 1.00 . A A . 98 ASN N 1 1
16 25835 1 1 98 ASN ND2 N 70.383 21.181 0.101 1.00 . A A . 98 ASN ND2 1 1
16 25836 1 1 98 ASN O O 72.782 18.063 3.884 1.00 . A A . 98 ASN O 1 1
16 25837 1 1 98 ASN OD1 O 71.272 19.494 -0.992 1.00 . A A . 98 ASN OD1 1 1
16 25838 1 1 99 HIS C C 75.822 18.087 4.421 1.00 . A A . 99 HIS C 1 1
16 25839 1 1 99 HIS CA C 75.191 19.437 4.089 1.00 . A A . 99 HIS CA 1 1
16 25840 1 1 99 HIS CB C 74.364 19.985 5.261 1.00 . A A . 99 HIS CB 1 1
16 25841 1 1 99 HIS CD2 C 75.610 22.291 5.394 1.00 . A A . 99 HIS CD2 1 1
16 25842 1 1 99 HIS CE1 C 76.020 22.310 7.522 1.00 . A A . 99 HIS CE1 1 1
16 25843 1 1 99 HIS CG C 75.065 21.144 5.919 1.00 . A A . 99 HIS CG 1 1
16 25844 1 1 99 HIS H H 74.663 19.750 2.064 1.00 . A A . 99 HIS H 1 1
16 25845 1 1 99 HIS HA H 75.996 20.119 3.857 1.00 . A A . 99 HIS HA 1 1
16 25846 1 1 99 HIS HB2 H 73.411 20.328 4.885 1.00 . A A . 99 HIS HB2 1 1
16 25847 1 1 99 HIS HB3 H 74.185 19.219 6.002 1.00 . A A . 99 HIS HB3 1 1
16 25848 1 1 99 HIS HD1 H 75.011 20.545 7.949 1.00 . A A . 99 HIS HD1 1 1
16 25849 1 1 99 HIS HD2 H 75.428 22.657 4.394 1.00 . A A . 99 HIS HD2 1 1
16 25850 1 1 99 HIS HE1 H 76.329 22.630 8.506 1.00 . A A . 99 HIS HE1 1 1
16 25851 1 1 99 HIS N N 74.350 19.344 2.899 1.00 . A A . 99 HIS N 1 1
16 25852 1 1 99 HIS ND1 N 75.340 21.178 7.277 1.00 . A A . 99 HIS ND1 1 1
16 25853 1 1 99 HIS NE2 N 76.213 23.025 6.412 1.00 . A A . 99 HIS NE2 1 1
16 25854 1 1 99 HIS O O 75.828 17.661 5.577 1.00 . A A . 99 HIS O 1 1
16 25855 1 1 100 VAL C C 78.009 15.893 2.875 1.00 . A A . 100 VAL C 1 1
16 25856 1 1 100 VAL CA C 76.623 15.957 3.514 1.00 . A A . 100 VAL CA 1 1
16 25857 1 1 100 VAL CB C 75.675 14.922 2.892 1.00 . A A . 100 VAL CB 1 1
16 25858 1 1 100 VAL CG1 C 75.638 13.647 3.742 1.00 . A A . 100 VAL CG1 1 1
16 25859 1 1 100 VAL CG2 C 74.257 15.501 2.799 1.00 . A A . 100 VAL CG2 1 1
16 25860 1 1 100 VAL H H 75.858 17.635 2.478 1.00 . A A . 100 VAL H 1 1
16 25861 1 1 100 VAL HA H 76.741 15.739 4.567 1.00 . A A . 100 VAL HA 1 1
16 25862 1 1 100 VAL HB H 76.025 14.675 1.901 1.00 . A A . 100 VAL HB 1 1
16 25863 1 1 100 VAL HG11 H 76.644 13.358 4.009 1.00 . A A . 100 VAL HG11 1 1
16 25864 1 1 100 VAL HG12 H 75.169 12.847 3.190 1.00 . A A . 100 VAL HG12 1 1
16 25865 1 1 100 VAL HG13 H 75.071 13.839 4.641 1.00 . A A . 100 VAL HG13 1 1
16 25866 1 1 100 VAL HG21 H 74.184 16.122 1.918 1.00 . A A . 100 VAL HG21 1 1
16 25867 1 1 100 VAL HG22 H 74.046 16.096 3.675 1.00 . A A . 100 VAL HG22 1 1
16 25868 1 1 100 VAL HG23 H 73.524 14.710 2.741 1.00 . A A . 100 VAL HG23 1 1
16 25869 1 1 100 VAL N N 76.052 17.296 3.378 1.00 . A A . 100 VAL N 1 1
16 25870 1 1 100 VAL O O 78.602 16.925 2.563 1.00 . A A . 100 VAL O 1 1
16 25871 1 1 101 VAL C C 80.028 13.162 1.507 1.00 . A A . 101 VAL C 1 1
16 25872 1 1 101 VAL CA C 79.902 14.505 2.219 1.00 . A A . 101 VAL CA 1 1
16 25873 1 1 101 VAL CB C 80.943 14.576 3.339 1.00 . A A . 101 VAL CB 1 1
16 25874 1 1 101 VAL CG1 C 80.924 15.979 3.950 1.00 . A A . 101 VAL CG1 1 1
16 25875 1 1 101 VAL CG2 C 80.636 13.523 4.409 1.00 . A A . 101 VAL CG2 1 1
16 25876 1 1 101 VAL H H 78.052 13.901 3.054 1.00 . A A . 101 VAL H 1 1
16 25877 1 1 101 VAL HA H 80.104 15.291 1.506 1.00 . A A . 101 VAL HA 1 1
16 25878 1 1 101 VAL HB H 81.921 14.387 2.922 1.00 . A A . 101 VAL HB 1 1
16 25879 1 1 101 VAL HG11 H 80.968 16.715 3.160 1.00 . A A . 101 VAL HG11 1 1
16 25880 1 1 101 VAL HG12 H 81.775 16.099 4.603 1.00 . A A . 101 VAL HG12 1 1
16 25881 1 1 101 VAL HG13 H 80.015 16.110 4.518 1.00 . A A . 101 VAL HG13 1 1
16 25882 1 1 101 VAL HG21 H 79.567 13.414 4.528 1.00 . A A . 101 VAL HG21 1 1
16 25883 1 1 101 VAL HG22 H 81.071 13.820 5.352 1.00 . A A . 101 VAL HG22 1 1
16 25884 1 1 101 VAL HG23 H 81.057 12.574 4.109 1.00 . A A . 101 VAL HG23 1 1
16 25885 1 1 101 VAL N N 78.565 14.688 2.776 1.00 . A A . 101 VAL N 1 1
16 25886 1 1 101 VAL O O 79.069 12.393 1.428 1.00 . A A . 101 VAL O 1 1
16 25887 1 1 102 PHE C C 82.956 11.232 0.439 1.00 . A A . 102 PHE C 1 1
16 25888 1 1 102 PHE CA C 81.487 11.621 0.315 1.00 . A A . 102 PHE CA 1 1
16 25889 1 1 102 PHE CB C 81.117 11.730 -1.166 1.00 . A A . 102 PHE CB 1 1
16 25890 1 1 102 PHE CD1 C 83.255 12.145 -2.416 1.00 . A A . 102 PHE CD1 1 1
16 25891 1 1 102 PHE CD2 C 81.799 14.031 -1.966 1.00 . A A . 102 PHE CD2 1 1
16 25892 1 1 102 PHE CE1 C 84.162 12.996 -3.058 1.00 . A A . 102 PHE CE1 1 1
16 25893 1 1 102 PHE CE2 C 82.707 14.881 -2.608 1.00 . A A . 102 PHE CE2 1 1
16 25894 1 1 102 PHE CG C 82.074 12.661 -1.871 1.00 . A A . 102 PHE CG 1 1
16 25895 1 1 102 PHE CZ C 83.884 14.364 -3.163 1.00 . A A . 102 PHE CZ 1 1
16 25896 1 1 102 PHE H H 81.944 13.545 1.069 1.00 . A A . 102 PHE H 1 1
16 25897 1 1 102 PHE HA H 80.890 10.853 0.783 1.00 . A A . 102 PHE HA 1 1
16 25898 1 1 102 PHE HB2 H 81.181 10.754 -1.622 1.00 . A A . 102 PHE HB2 1 1
16 25899 1 1 102 PHE HB3 H 80.109 12.105 -1.259 1.00 . A A . 102 PHE HB3 1 1
16 25900 1 1 102 PHE HD1 H 83.502 11.103 -2.275 1.00 . A A . 102 PHE HD1 1 1
16 25901 1 1 102 PHE HD2 H 80.879 14.428 -1.563 1.00 . A A . 102 PHE HD2 1 1
16 25902 1 1 102 PHE HE1 H 85.076 12.598 -3.472 1.00 . A A . 102 PHE HE1 1 1
16 25903 1 1 102 PHE HE2 H 82.504 15.940 -2.667 1.00 . A A . 102 PHE HE2 1 1
16 25904 1 1 102 PHE HZ H 84.489 14.985 -3.806 1.00 . A A . 102 PHE HZ 1 1
16 25905 1 1 102 PHE N N 81.222 12.888 0.988 1.00 . A A . 102 PHE N 1 1
16 25906 1 1 102 PHE O O 83.803 12.077 0.728 1.00 . A A . 102 PHE O 1 1
16 25907 1 1 103 GLY C C 84.756 8.116 0.812 1.00 . A A . 103 GLY C 1 1
16 25908 1 1 103 GLY CA C 84.655 9.509 0.200 1.00 . A A . 103 GLY CA 1 1
16 25909 1 1 103 GLY H H 82.562 9.329 -0.068 1.00 . A A . 103 GLY H 1 1
16 25910 1 1 103 GLY HA2 H 85.033 9.479 -0.812 1.00 . A A . 103 GLY HA2 1 1
16 25911 1 1 103 GLY HA3 H 85.258 10.190 0.783 1.00 . A A . 103 GLY HA3 1 1
16 25912 1 1 103 GLY N N 83.269 9.965 0.177 1.00 . A A . 103 GLY N 1 1
16 25913 1 1 103 GLY O O 84.084 7.185 0.369 1.00 . A A . 103 GLY O 1 1
16 25914 1 1 104 GLY C C 86.747 5.841 1.777 1.00 . A A . 104 GLY C 1 1
16 25915 1 1 104 GLY CA C 85.743 6.710 2.527 1.00 . A A . 104 GLY CA 1 1
16 25916 1 1 104 GLY H H 86.000 8.791 2.227 1.00 . A A . 104 GLY H 1 1
16 25917 1 1 104 GLY HA2 H 86.103 6.880 3.532 1.00 . A A . 104 GLY HA2 1 1
16 25918 1 1 104 GLY HA3 H 84.792 6.201 2.572 1.00 . A A . 104 GLY HA3 1 1
16 25919 1 1 104 GLY N N 85.564 7.993 1.860 1.00 . A A . 104 GLY N 1 1
16 25920 1 1 104 GLY O O 86.544 4.638 1.617 1.00 . A A . 104 GLY O 1 1
16 25921 1 1 105 GLY C C 89.399 4.568 1.430 1.00 . A A . 105 GLY C 1 1
16 25922 1 1 105 GLY CA C 88.874 5.738 0.605 1.00 . A A . 105 GLY CA 1 1
16 25923 1 1 105 GLY H H 87.927 7.426 1.465 1.00 . A A . 105 GLY H 1 1
16 25924 1 1 105 GLY HA2 H 88.468 5.364 -0.323 1.00 . A A . 105 GLY HA2 1 1
16 25925 1 1 105 GLY HA3 H 89.691 6.411 0.388 1.00 . A A . 105 GLY HA3 1 1
16 25926 1 1 105 GLY N N 87.834 6.461 1.328 1.00 . A A . 105 GLY N 1 1
16 25927 1 1 105 GLY O O 89.967 4.756 2.505 1.00 . A A . 105 GLY O 1 1
16 25928 1 1 106 THR C C 90.406 1.233 0.561 1.00 . A A . 106 THR C 1 1
16 25929 1 1 106 THR CA C 89.725 2.155 1.565 1.00 . A A . 106 THR CA 1 1
16 25930 1 1 106 THR CB C 88.557 1.418 2.224 1.00 . A A . 106 THR CB 1 1
16 25931 1 1 106 THR CG2 C 89.062 0.128 2.874 1.00 . A A . 106 THR CG2 1 1
16 25932 1 1 106 THR H H 88.730 3.268 0.065 1.00 . A A . 106 THR H 1 1
16 25933 1 1 106 THR HA H 90.441 2.422 2.329 1.00 . A A . 106 THR HA 1 1
16 25934 1 1 106 THR HB H 87.822 1.175 1.472 1.00 . A A . 106 THR HB 1 1
16 25935 1 1 106 THR HG1 H 88.492 2.194 4.008 1.00 . A A . 106 THR HG1 1 1
16 25936 1 1 106 THR HG21 H 89.999 0.315 3.377 1.00 . A A . 106 THR HG21 1 1
16 25937 1 1 106 THR HG22 H 89.206 -0.625 2.113 1.00 . A A . 106 THR HG22 1 1
16 25938 1 1 106 THR HG23 H 88.334 -0.219 3.592 1.00 . A A . 106 THR HG23 1 1
16 25939 1 1 106 THR N N 89.233 3.359 0.901 1.00 . A A . 106 THR N 1 1
16 25940 1 1 106 THR O O 89.792 0.795 -0.412 1.00 . A A . 106 THR O 1 1
16 25941 1 1 106 THR OG1 O 87.963 2.252 3.209 1.00 . A A . 106 THR OG1 1 1
16 25942 1 1 107 LYS C C 92.347 -1.342 0.331 1.00 . A A . 107 LYS C 1 1
16 25943 1 1 107 LYS CA C 92.463 0.114 -0.104 1.00 . A A . 107 LYS CA 1 1
16 25944 1 1 107 LYS CB C 93.933 0.537 -0.074 1.00 . A A . 107 LYS CB 1 1
16 25945 1 1 107 LYS CD C 95.522 2.401 -0.566 1.00 . A A . 107 LYS CD 1 1
16 25946 1 1 107 LYS CE C 95.713 3.637 -1.447 1.00 . A A . 107 LYS CE 1 1
16 25947 1 1 107 LYS CG C 94.057 1.961 -0.618 1.00 . A A . 107 LYS CG 1 1
16 25948 1 1 107 LYS H H 92.147 1.439 1.517 1.00 . A A . 107 LYS H 1 1
16 25949 1 1 107 LYS HA H 92.091 0.211 -1.114 1.00 . A A . 107 LYS HA 1 1
16 25950 1 1 107 LYS HB2 H 94.297 0.505 0.942 1.00 . A A . 107 LYS HB2 1 1
16 25951 1 1 107 LYS HB3 H 94.514 -0.136 -0.688 1.00 . A A . 107 LYS HB3 1 1
16 25952 1 1 107 LYS HD2 H 95.793 2.640 0.452 1.00 . A A . 107 LYS HD2 1 1
16 25953 1 1 107 LYS HD3 H 96.152 1.602 -0.929 1.00 . A A . 107 LYS HD3 1 1
16 25954 1 1 107 LYS HE2 H 94.911 4.339 -1.269 1.00 . A A . 107 LYS HE2 1 1
16 25955 1 1 107 LYS HE3 H 96.660 4.103 -1.220 1.00 . A A . 107 LYS HE3 1 1
16 25956 1 1 107 LYS HG2 H 93.706 1.987 -1.639 1.00 . A A . 107 LYS HG2 1 1
16 25957 1 1 107 LYS HG3 H 93.461 2.629 -0.013 1.00 . A A . 107 LYS HG3 1 1
16 25958 1 1 107 LYS HZ1 H 94.796 2.746 -3.089 1.00 . A A . 107 LYS HZ1 1 1
16 25959 1 1 107 LYS HZ2 H 96.482 2.562 -3.055 1.00 . A A . 107 LYS HZ2 1 1
16 25960 1 1 107 LYS HZ3 H 95.799 4.055 -3.488 1.00 . A A . 107 LYS HZ3 1 1
16 25961 1 1 107 LYS N N 91.692 0.978 0.783 1.00 . A A . 107 LYS N 1 1
16 25962 1 1 107 LYS NZ N 95.697 3.220 -2.878 1.00 . A A . 107 LYS NZ 1 1
16 25963 1 1 107 LYS O O 92.830 -1.722 1.398 1.00 . A A . 107 LYS O 1 1
16 25964 1 1 108 LEU C C 92.541 -4.391 -1.162 1.00 . A A . 108 LEU C 1 1
16 25965 1 1 108 LEU CA C 91.612 -3.592 -0.255 1.00 . A A . 108 LEU CA 1 1
16 25966 1 1 108 LEU CB C 90.162 -4.019 -0.500 1.00 . A A . 108 LEU CB 1 1
16 25967 1 1 108 LEU CD1 C 90.127 -5.680 1.390 1.00 . A A . 108 LEU CD1 1 1
16 25968 1 1 108 LEU CD2 C 88.535 -5.907 -0.517 1.00 . A A . 108 LEU CD2 1 1
16 25969 1 1 108 LEU CG C 89.952 -5.488 -0.118 1.00 . A A . 108 LEU CG 1 1
16 25970 1 1 108 LEU H H 91.407 -1.809 -1.372 1.00 . A A . 108 LEU H 1 1
16 25971 1 1 108 LEU HA H 91.873 -3.785 0.775 1.00 . A A . 108 LEU HA 1 1
16 25972 1 1 108 LEU HB2 H 89.503 -3.399 0.087 1.00 . A A . 108 LEU HB2 1 1
16 25973 1 1 108 LEU HB3 H 89.930 -3.888 -1.547 1.00 . A A . 108 LEU HB3 1 1
16 25974 1 1 108 LEU HD11 H 91.178 -5.731 1.631 1.00 . A A . 108 LEU HD11 1 1
16 25975 1 1 108 LEU HD12 H 89.657 -6.603 1.694 1.00 . A A . 108 LEU HD12 1 1
16 25976 1 1 108 LEU HD13 H 89.671 -4.855 1.917 1.00 . A A . 108 LEU HD13 1 1
16 25977 1 1 108 LEU HD21 H 88.448 -6.981 -0.444 1.00 . A A . 108 LEU HD21 1 1
16 25978 1 1 108 LEU HD22 H 88.335 -5.599 -1.533 1.00 . A A . 108 LEU HD22 1 1
16 25979 1 1 108 LEU HD23 H 87.822 -5.444 0.148 1.00 . A A . 108 LEU HD23 1 1
16 25980 1 1 108 LEU HG H 90.666 -6.105 -0.644 1.00 . A A . 108 LEU HG 1 1
16 25981 1 1 108 LEU N N 91.751 -2.166 -0.527 1.00 . A A . 108 LEU N 1 1
16 25982 1 1 108 LEU O O 92.442 -4.315 -2.387 1.00 . A A . 108 LEU O 1 1
16 25983 1 1 109 THR C C 94.023 -7.525 -1.052 1.00 . A A . 109 THR C 1 1
16 25984 1 1 109 THR CA C 94.322 -6.052 -1.313 1.00 . A A . 109 THR CA 1 1
16 25985 1 1 109 THR CB C 95.764 -5.738 -0.911 1.00 . A A . 109 THR CB 1 1
16 25986 1 1 109 THR CG2 C 96.727 -6.714 -1.592 1.00 . A A . 109 THR CG2 1 1
16 25987 1 1 109 THR H H 93.371 -5.293 0.418 1.00 . A A . 109 THR H 1 1
16 25988 1 1 109 THR HA H 94.216 -5.859 -2.369 1.00 . A A . 109 THR HA 1 1
16 25989 1 1 109 THR HB H 95.862 -5.827 0.161 1.00 . A A . 109 THR HB 1 1
16 25990 1 1 109 THR HG1 H 95.304 -4.033 -1.724 1.00 . A A . 109 THR HG1 1 1
16 25991 1 1 109 THR HG21 H 96.756 -7.636 -1.030 1.00 . A A . 109 THR HG21 1 1
16 25992 1 1 109 THR HG22 H 97.716 -6.281 -1.621 1.00 . A A . 109 THR HG22 1 1
16 25993 1 1 109 THR HG23 H 96.396 -6.916 -2.600 1.00 . A A . 109 THR HG23 1 1
16 25994 1 1 109 THR N N 93.396 -5.213 -0.558 1.00 . A A . 109 THR N 1 1
16 25995 1 1 109 THR O O 94.318 -8.048 0.022 1.00 . A A . 109 THR O 1 1
16 25996 1 1 109 THR OG1 O 96.079 -4.410 -1.302 1.00 . A A . 109 THR OG1 1 1
16 25997 1 1 110 VAL C C 94.546 -10.470 -2.005 1.00 . A A . 110 VAL C 1 1
16 25998 1 1 110 VAL CA C 93.264 -9.644 -1.963 1.00 . A A . 110 VAL CA 1 1
16 25999 1 1 110 VAL CB C 92.317 -10.069 -3.091 1.00 . A A . 110 VAL CB 1 1
16 26000 1 1 110 VAL CG1 C 92.039 -11.579 -3.017 1.00 . A A . 110 VAL CG1 1 1
16 26001 1 1 110 VAL CG2 C 91.013 -9.260 -2.998 1.00 . A A . 110 VAL CG2 1 1
16 26002 1 1 110 VAL H H 93.405 -7.768 -2.940 1.00 . A A . 110 VAL H 1 1
16 26003 1 1 110 VAL HA H 92.773 -9.812 -1.016 1.00 . A A . 110 VAL HA 1 1
16 26004 1 1 110 VAL HB H 92.800 -9.845 -4.033 1.00 . A A . 110 VAL HB 1 1
16 26005 1 1 110 VAL HG11 H 92.627 -12.100 -3.760 1.00 . A A . 110 VAL HG11 1 1
16 26006 1 1 110 VAL HG12 H 90.994 -11.776 -3.207 1.00 . A A . 110 VAL HG12 1 1
16 26007 1 1 110 VAL HG13 H 92.290 -11.962 -2.038 1.00 . A A . 110 VAL HG13 1 1
16 26008 1 1 110 VAL HG21 H 91.045 -8.424 -3.680 1.00 . A A . 110 VAL HG21 1 1
16 26009 1 1 110 VAL HG22 H 90.873 -8.882 -1.996 1.00 . A A . 110 VAL HG22 1 1
16 26010 1 1 110 VAL HG23 H 90.170 -9.884 -3.254 1.00 . A A . 110 VAL HG23 1 1
16 26011 1 1 110 VAL N N 93.571 -8.224 -2.089 1.00 . A A . 110 VAL N 1 1
16 26012 1 1 110 VAL O O 94.589 -11.548 -2.597 1.00 . A A . 110 VAL O 1 1
16 26013 1 1 111 LEU C C 97.180 -11.355 -2.628 1.00 . A A . 111 LEU C 1 1
16 26014 1 1 111 LEU CA C 96.871 -10.656 -1.307 1.00 . A A . 111 LEU CA 1 1
16 26015 1 1 111 LEU CB C 96.838 -11.670 -0.157 1.00 . A A . 111 LEU CB 1 1
16 26016 1 1 111 LEU CD1 C 96.641 -11.747 2.345 1.00 . A A . 111 LEU CD1 1 1
16 26017 1 1 111 LEU CD2 C 98.791 -11.040 1.299 1.00 . A A . 111 LEU CD2 1 1
16 26018 1 1 111 LEU CG C 97.266 -11.007 1.159 1.00 . A A . 111 LEU CG 1 1
16 26019 1 1 111 LEU H H 95.466 -9.154 -0.819 1.00 . A A . 111 LEU H 1 1
16 26020 1 1 111 LEU HA H 97.648 -9.928 -1.126 1.00 . A A . 111 LEU HA 1 1
16 26021 1 1 111 LEU HB2 H 95.828 -12.042 -0.064 1.00 . A A . 111 LEU HB2 1 1
16 26022 1 1 111 LEU HB3 H 97.496 -12.500 -0.373 1.00 . A A . 111 LEU HB3 1 1
16 26023 1 1 111 LEU HD11 H 96.764 -12.811 2.210 1.00 . A A . 111 LEU HD11 1 1
16 26024 1 1 111 LEU HD12 H 95.589 -11.509 2.399 1.00 . A A . 111 LEU HD12 1 1
16 26025 1 1 111 LEU HD13 H 97.127 -11.438 3.258 1.00 . A A . 111 LEU HD13 1 1
16 26026 1 1 111 LEU HD21 H 99.245 -10.560 0.446 1.00 . A A . 111 LEU HD21 1 1
16 26027 1 1 111 LEU HD22 H 99.126 -12.066 1.357 1.00 . A A . 111 LEU HD22 1 1
16 26028 1 1 111 LEU HD23 H 99.078 -10.518 2.200 1.00 . A A . 111 LEU HD23 1 1
16 26029 1 1 111 LEU HG H 96.932 -9.980 1.173 1.00 . A A . 111 LEU HG 1 1
16 26030 1 1 111 LEU N N 95.593 -9.954 -1.369 1.00 . A A . 111 LEU N 1 1
16 26031 1 1 111 LEU O O 97.511 -10.662 -3.576 1.00 . A A . 111 LEU O 1 1
16 26032 1 1 111 LEU OXT O 97.002 -12.560 -2.692 1.00 . A A . 111 LEU OXT 1 1
17 26033 1 1 1 ASN C C 81.692 18.206 10.945 1.00 . A A . 1 ASN C 1 1
17 26034 1 1 1 ASN CA C 82.153 19.656 11.052 1.00 . A A . 1 ASN CA 1 1
17 26035 1 1 1 ASN CB C 83.344 19.895 10.123 1.00 . A A . 1 ASN CB 1 1
17 26036 1 1 1 ASN CG C 84.563 19.144 10.648 1.00 . A A . 1 ASN CG 1 1
17 26037 1 1 1 ASN H1 H 83.576 20.163 12.482 1.00 . A A . 1 ASN H1 1 1
17 26038 1 1 1 ASN H2 H 82.380 19.100 13.044 1.00 . A A . 1 ASN H2 1 1
17 26039 1 1 1 ASN H3 H 82.018 20.746 12.824 1.00 . A A . 1 ASN H3 1 1
17 26040 1 1 1 ASN HA H 81.340 20.312 10.776 1.00 . A A . 1 ASN HA 1 1
17 26041 1 1 1 ASN HB2 H 83.104 19.538 9.132 1.00 . A A . 1 ASN HB2 1 1
17 26042 1 1 1 ASN HB3 H 83.563 20.951 10.081 1.00 . A A . 1 ASN HB3 1 1
17 26043 1 1 1 ASN HD21 H 83.620 17.402 10.743 1.00 . A A . 1 ASN HD21 1 1
17 26044 1 1 1 ASN HD22 H 85.222 17.409 11.347 1.00 . A A . 1 ASN HD22 1 1
17 26045 1 1 1 ASN N N 82.561 19.939 12.456 1.00 . A A . 1 ASN N 1 1
17 26046 1 1 1 ASN ND2 N 84.458 17.877 10.942 1.00 . A A . 1 ASN ND2 1 1
17 26047 1 1 1 ASN O O 81.390 17.568 11.953 1.00 . A A . 1 ASN O 1 1
17 26048 1 1 1 ASN OD1 O 85.640 19.724 10.783 1.00 . A A . 1 ASN OD1 1 1
17 26049 1 1 2 PHE C C 82.057 15.661 8.471 1.00 . A A . 2 PHE C 1 1
17 26050 1 1 2 PHE CA C 81.122 16.348 9.463 1.00 . A A . 2 PHE CA 1 1
17 26051 1 1 2 PHE CB C 79.681 16.341 8.937 1.00 . A A . 2 PHE CB 1 1
17 26052 1 1 2 PHE CD1 C 79.962 17.687 6.821 1.00 . A A . 2 PHE CD1 1 1
17 26053 1 1 2 PHE CD2 C 78.723 18.655 8.667 1.00 . A A . 2 PHE CD2 1 1
17 26054 1 1 2 PHE CE1 C 79.729 18.838 6.061 1.00 . A A . 2 PHE CE1 1 1
17 26055 1 1 2 PHE CE2 C 78.470 19.797 7.898 1.00 . A A . 2 PHE CE2 1 1
17 26056 1 1 2 PHE CG C 79.432 17.582 8.112 1.00 . A A . 2 PHE CG 1 1
17 26057 1 1 2 PHE CZ C 78.978 19.892 6.596 1.00 . A A . 2 PHE CZ 1 1
17 26058 1 1 2 PHE H H 81.813 18.282 8.952 1.00 . A A . 2 PHE H 1 1
17 26059 1 1 2 PHE HA H 81.152 15.787 10.386 1.00 . A A . 2 PHE HA 1 1
17 26060 1 1 2 PHE HB2 H 79.509 15.468 8.323 1.00 . A A . 2 PHE HB2 1 1
17 26061 1 1 2 PHE HB3 H 78.993 16.324 9.769 1.00 . A A . 2 PHE HB3 1 1
17 26062 1 1 2 PHE HD1 H 80.544 16.874 6.412 1.00 . A A . 2 PHE HD1 1 1
17 26063 1 1 2 PHE HD2 H 78.486 18.656 9.721 1.00 . A A . 2 PHE HD2 1 1
17 26064 1 1 2 PHE HE1 H 80.088 18.892 5.043 1.00 . A A . 2 PHE HE1 1 1
17 26065 1 1 2 PHE HE2 H 77.955 20.640 8.335 1.00 . A A . 2 PHE HE2 1 1
17 26066 1 1 2 PHE HZ H 78.922 20.830 6.064 1.00 . A A . 2 PHE HZ 1 1
17 26067 1 1 2 PHE N N 81.557 17.720 9.713 1.00 . A A . 2 PHE N 1 1
17 26068 1 1 2 PHE O O 82.588 16.293 7.558 1.00 . A A . 2 PHE O 1 1
17 26069 1 1 3 MET C C 82.732 12.108 7.829 1.00 . A A . 3 MET C 1 1
17 26070 1 1 3 MET CA C 83.115 13.583 7.773 1.00 . A A . 3 MET CA 1 1
17 26071 1 1 3 MET CB C 84.582 13.759 8.175 1.00 . A A . 3 MET CB 1 1
17 26072 1 1 3 MET CE C 86.452 13.103 11.704 1.00 . A A . 3 MET CE 1 1
17 26073 1 1 3 MET CG C 84.727 13.682 9.697 1.00 . A A . 3 MET CG 1 1
17 26074 1 1 3 MET H H 81.753 13.897 9.364 1.00 . A A . 3 MET H 1 1
17 26075 1 1 3 MET HA H 82.987 13.936 6.760 1.00 . A A . 3 MET HA 1 1
17 26076 1 1 3 MET HB2 H 85.177 12.981 7.721 1.00 . A A . 3 MET HB2 1 1
17 26077 1 1 3 MET HB3 H 84.933 14.721 7.833 1.00 . A A . 3 MET HB3 1 1
17 26078 1 1 3 MET HE1 H 85.595 13.378 12.300 1.00 . A A . 3 MET HE1 1 1
17 26079 1 1 3 MET HE2 H 87.357 13.321 12.252 1.00 . A A . 3 MET HE2 1 1
17 26080 1 1 3 MET HE3 H 86.412 12.046 11.483 1.00 . A A . 3 MET HE3 1 1
17 26081 1 1 3 MET HG2 H 84.075 14.404 10.165 1.00 . A A . 3 MET HG2 1 1
17 26082 1 1 3 MET HG3 H 84.472 12.688 10.035 1.00 . A A . 3 MET HG3 1 1
17 26083 1 1 3 MET N N 82.249 14.358 8.655 1.00 . A A . 3 MET N 1 1
17 26084 1 1 3 MET O O 81.900 11.715 8.648 1.00 . A A . 3 MET O 1 1
17 26085 1 1 3 MET SD S 86.440 14.041 10.156 1.00 . A A . 3 MET SD 1 1
17 26086 1 1 4 LEU C C 84.253 9.102 7.223 1.00 . A A . 4 LEU C 1 1
17 26087 1 1 4 LEU CA C 82.986 9.877 6.888 1.00 . A A . 4 LEU CA 1 1
17 26088 1 1 4 LEU CB C 82.501 9.507 5.482 1.00 . A A . 4 LEU CB 1 1
17 26089 1 1 4 LEU CD1 C 80.707 8.392 4.146 1.00 . A A . 4 LEU CD1 1 1
17 26090 1 1 4 LEU CD2 C 81.710 7.215 6.115 1.00 . A A . 4 LEU CD2 1 1
17 26091 1 1 4 LEU CG C 81.287 8.575 5.551 1.00 . A A . 4 LEU CG 1 1
17 26092 1 1 4 LEU H H 84.058 11.612 6.407 1.00 . A A . 4 LEU H 1 1
17 26093 1 1 4 LEU HA H 82.235 9.639 7.627 1.00 . A A . 4 LEU HA 1 1
17 26094 1 1 4 LEU HB2 H 82.226 10.417 4.968 1.00 . A A . 4 LEU HB2 1 1
17 26095 1 1 4 LEU HB3 H 83.284 9.018 4.919 1.00 . A A . 4 LEU HB3 1 1
17 26096 1 1 4 LEU HD11 H 80.811 9.311 3.588 1.00 . A A . 4 LEU HD11 1 1
17 26097 1 1 4 LEU HD12 H 79.661 8.133 4.222 1.00 . A A . 4 LEU HD12 1 1
17 26098 1 1 4 LEU HD13 H 81.235 7.605 3.627 1.00 . A A . 4 LEU HD13 1 1
17 26099 1 1 4 LEU HD21 H 80.830 6.651 6.388 1.00 . A A . 4 LEU HD21 1 1
17 26100 1 1 4 LEU HD22 H 82.332 7.359 6.986 1.00 . A A . 4 LEU HD22 1 1
17 26101 1 1 4 LEU HD23 H 82.262 6.672 5.362 1.00 . A A . 4 LEU HD23 1 1
17 26102 1 1 4 LEU HG H 80.540 9.010 6.200 1.00 . A A . 4 LEU HG 1 1
17 26103 1 1 4 LEU N N 83.286 11.303 6.925 1.00 . A A . 4 LEU N 1 1
17 26104 1 1 4 LEU O O 85.146 8.966 6.387 1.00 . A A . 4 LEU O 1 1
17 26105 1 1 5 THR C C 85.321 6.384 8.535 1.00 . A A . 5 THR C 1 1
17 26106 1 1 5 THR CA C 85.513 7.861 8.864 1.00 . A A . 5 THR CA 1 1
17 26107 1 1 5 THR CB C 85.740 8.055 10.368 1.00 . A A . 5 THR CB 1 1
17 26108 1 1 5 THR CG2 C 86.776 9.153 10.617 1.00 . A A . 5 THR CG2 1 1
17 26109 1 1 5 THR H H 83.547 8.635 9.039 1.00 . A A . 5 THR H 1 1
17 26110 1 1 5 THR HA H 86.359 8.238 8.307 1.00 . A A . 5 THR HA 1 1
17 26111 1 1 5 THR HB H 86.085 7.139 10.824 1.00 . A A . 5 THR HB 1 1
17 26112 1 1 5 THR HG1 H 84.204 9.236 10.527 1.00 . A A . 5 THR HG1 1 1
17 26113 1 1 5 THR HG21 H 86.774 9.417 11.663 1.00 . A A . 5 THR HG21 1 1
17 26114 1 1 5 THR HG22 H 86.532 10.022 10.022 1.00 . A A . 5 THR HG22 1 1
17 26115 1 1 5 THR HG23 H 87.756 8.791 10.342 1.00 . A A . 5 THR HG23 1 1
17 26116 1 1 5 THR N N 84.331 8.605 8.451 1.00 . A A . 5 THR N 1 1
17 26117 1 1 5 THR O O 84.319 5.781 8.919 1.00 . A A . 5 THR O 1 1
17 26118 1 1 5 THR OG1 O 84.510 8.439 10.967 1.00 . A A . 5 THR OG1 1 1
17 26119 1 1 6 GLN C C 87.685 3.830 7.574 1.00 . A A . 6 GLN C 1 1
17 26120 1 1 6 GLN CA C 86.263 4.384 7.504 1.00 . A A . 6 GLN CA 1 1
17 26121 1 1 6 GLN CB C 85.600 4.195 6.128 1.00 . A A . 6 GLN CB 1 1
17 26122 1 1 6 GLN CD C 85.649 3.055 3.890 1.00 . A A . 6 GLN CD 1 1
17 26123 1 1 6 GLN CG C 86.483 3.486 5.091 1.00 . A A . 6 GLN CG 1 1
17 26124 1 1 6 GLN H H 87.081 6.335 7.597 1.00 . A A . 6 GLN H 1 1
17 26125 1 1 6 GLN HA H 85.672 3.881 8.256 1.00 . A A . 6 GLN HA 1 1
17 26126 1 1 6 GLN HB2 H 84.685 3.630 6.238 1.00 . A A . 6 GLN HB2 1 1
17 26127 1 1 6 GLN HB3 H 85.347 5.170 5.740 1.00 . A A . 6 GLN HB3 1 1
17 26128 1 1 6 GLN HE21 H 84.271 4.449 4.165 1.00 . A A . 6 GLN HE21 1 1
17 26129 1 1 6 GLN HE22 H 83.985 3.385 2.864 1.00 . A A . 6 GLN HE22 1 1
17 26130 1 1 6 GLN HG2 H 87.258 4.161 4.759 1.00 . A A . 6 GLN HG2 1 1
17 26131 1 1 6 GLN HG3 H 86.933 2.601 5.512 1.00 . A A . 6 GLN HG3 1 1
17 26132 1 1 6 GLN N N 86.291 5.806 7.834 1.00 . A A . 6 GLN N 1 1
17 26133 1 1 6 GLN NE2 N 84.516 3.651 3.647 1.00 . A A . 6 GLN NE2 1 1
17 26134 1 1 6 GLN O O 88.643 4.566 7.338 1.00 . A A . 6 GLN O 1 1
17 26135 1 1 6 GLN OE1 O 86.011 2.108 3.192 1.00 . A A . 6 GLN OE1 1 1
17 26136 1 1 7 PRO C C 90.085 2.405 6.609 1.00 . A A . 7 PRO C 1 1
17 26137 1 1 7 PRO CA C 89.170 1.881 7.713 1.00 . A A . 7 PRO CA 1 1
17 26138 1 1 7 PRO CB C 88.862 0.386 7.538 1.00 . A A . 7 PRO CB 1 1
17 26139 1 1 7 PRO CD C 86.767 1.551 7.930 1.00 . A A . 7 PRO CD 1 1
17 26140 1 1 7 PRO CG C 87.378 0.261 7.383 1.00 . A A . 7 PRO CG 1 1
17 26141 1 1 7 PRO HA H 89.630 2.059 8.675 1.00 . A A . 7 PRO HA 1 1
17 26142 1 1 7 PRO HB2 H 89.360 -0.013 6.665 1.00 . A A . 7 PRO HB2 1 1
17 26143 1 1 7 PRO HB3 H 89.190 -0.163 8.409 1.00 . A A . 7 PRO HB3 1 1
17 26144 1 1 7 PRO HD2 H 85.861 1.795 7.395 1.00 . A A . 7 PRO HD2 1 1
17 26145 1 1 7 PRO HD3 H 86.574 1.463 8.989 1.00 . A A . 7 PRO HD3 1 1
17 26146 1 1 7 PRO HG2 H 87.115 0.152 6.340 1.00 . A A . 7 PRO HG2 1 1
17 26147 1 1 7 PRO HG3 H 87.002 -0.585 7.941 1.00 . A A . 7 PRO HG3 1 1
17 26148 1 1 7 PRO N N 87.831 2.535 7.675 1.00 . A A . 7 PRO N 1 1
17 26149 1 1 7 PRO O O 89.634 2.678 5.497 1.00 . A A . 7 PRO O 1 1
17 26150 1 1 8 HIS C C 92.688 2.147 4.977 1.00 . A A . 8 HIS C 1 1
17 26151 1 1 8 HIS CA C 92.306 3.202 6.011 1.00 . A A . 8 HIS CA 1 1
17 26152 1 1 8 HIS CB C 93.554 3.697 6.750 1.00 . A A . 8 HIS CB 1 1
17 26153 1 1 8 HIS CD2 C 93.546 2.970 9.275 1.00 . A A . 8 HIS CD2 1 1
17 26154 1 1 8 HIS CE1 C 94.522 1.048 9.051 1.00 . A A . 8 HIS CE1 1 1
17 26155 1 1 8 HIS CG C 93.821 2.813 7.937 1.00 . A A . 8 HIS CG 1 1
17 26156 1 1 8 HIS H H 91.635 2.454 7.874 1.00 . A A . 8 HIS H 1 1
17 26157 1 1 8 HIS HA H 91.853 4.036 5.496 1.00 . A A . 8 HIS HA 1 1
17 26158 1 1 8 HIS HB2 H 94.411 3.683 6.092 1.00 . A A . 8 HIS HB2 1 1
17 26159 1 1 8 HIS HB3 H 93.392 4.707 7.097 1.00 . A A . 8 HIS HB3 1 1
17 26160 1 1 8 HIS HD1 H 94.718 1.148 6.984 1.00 . A A . 8 HIS HD1 1 1
17 26161 1 1 8 HIS HD2 H 93.017 3.807 9.705 1.00 . A A . 8 HIS HD2 1 1
17 26162 1 1 8 HIS HE1 H 95.053 0.135 9.280 1.00 . A A . 8 HIS HE1 1 1
17 26163 1 1 8 HIS N N 91.339 2.668 6.965 1.00 . A A . 8 HIS N 1 1
17 26164 1 1 8 HIS ND1 N 94.430 1.575 7.818 1.00 . A A . 8 HIS ND1 1 1
17 26165 1 1 8 HIS NE2 N 93.985 1.848 9.975 1.00 . A A . 8 HIS NE2 1 1
17 26166 1 1 8 HIS O O 92.808 2.448 3.791 1.00 . A A . 8 HIS O 1 1
17 26167 1 1 9 SER C C 93.055 -1.504 5.193 1.00 . A A . 9 SER C 1 1
17 26168 1 1 9 SER CA C 93.337 -0.152 4.544 1.00 . A A . 9 SER CA 1 1
17 26169 1 1 9 SER CB C 94.823 -0.053 4.195 1.00 . A A . 9 SER CB 1 1
17 26170 1 1 9 SER H H 92.745 0.722 6.376 1.00 . A A . 9 SER H 1 1
17 26171 1 1 9 SER HA H 92.762 -0.074 3.634 1.00 . A A . 9 SER HA 1 1
17 26172 1 1 9 SER HB2 H 95.015 -0.590 3.277 1.00 . A A . 9 SER HB2 1 1
17 26173 1 1 9 SER HB3 H 95.098 0.983 4.065 1.00 . A A . 9 SER HB3 1 1
17 26174 1 1 9 SER HG H 96.436 -0.898 4.877 1.00 . A A . 9 SER HG 1 1
17 26175 1 1 9 SER N N 92.957 0.932 5.443 1.00 . A A . 9 SER N 1 1
17 26176 1 1 9 SER O O 92.984 -1.611 6.416 1.00 . A A . 9 SER O 1 1
17 26177 1 1 9 SER OG O 95.592 -0.622 5.243 1.00 . A A . 9 SER OG 1 1
17 26178 1 1 10 VAL C C 92.850 -4.919 3.791 1.00 . A A . 10 VAL C 1 1
17 26179 1 1 10 VAL CA C 92.619 -3.871 4.875 1.00 . A A . 10 VAL CA 1 1
17 26180 1 1 10 VAL CB C 91.170 -3.949 5.362 1.00 . A A . 10 VAL CB 1 1
17 26181 1 1 10 VAL CG1 C 90.221 -3.550 4.230 1.00 . A A . 10 VAL CG1 1 1
17 26182 1 1 10 VAL CG2 C 90.859 -5.381 5.802 1.00 . A A . 10 VAL CG2 1 1
17 26183 1 1 10 VAL H H 92.886 -2.376 3.400 1.00 . A A . 10 VAL H 1 1
17 26184 1 1 10 VAL HA H 93.278 -4.074 5.705 1.00 . A A . 10 VAL HA 1 1
17 26185 1 1 10 VAL HB H 91.034 -3.280 6.199 1.00 . A A . 10 VAL HB 1 1
17 26186 1 1 10 VAL HG11 H 90.587 -2.656 3.746 1.00 . A A . 10 VAL HG11 1 1
17 26187 1 1 10 VAL HG12 H 89.237 -3.363 4.635 1.00 . A A . 10 VAL HG12 1 1
17 26188 1 1 10 VAL HG13 H 90.166 -4.353 3.510 1.00 . A A . 10 VAL HG13 1 1
17 26189 1 1 10 VAL HG21 H 90.774 -6.012 4.931 1.00 . A A . 10 VAL HG21 1 1
17 26190 1 1 10 VAL HG22 H 89.928 -5.398 6.349 1.00 . A A . 10 VAL HG22 1 1
17 26191 1 1 10 VAL HG23 H 91.654 -5.746 6.435 1.00 . A A . 10 VAL HG23 1 1
17 26192 1 1 10 VAL N N 92.901 -2.534 4.366 1.00 . A A . 10 VAL N 1 1
17 26193 1 1 10 VAL O O 92.352 -4.785 2.675 1.00 . A A . 10 VAL O 1 1
17 26194 1 1 11 SER C C 93.291 -8.278 3.543 1.00 . A A . 11 SER C 1 1
17 26195 1 1 11 SER CA C 93.969 -6.977 3.129 1.00 . A A . 11 SER CA 1 1
17 26196 1 1 11 SER CB C 95.482 -7.183 3.051 1.00 . A A . 11 SER CB 1 1
17 26197 1 1 11 SER H H 94.035 -5.983 4.997 1.00 . A A . 11 SER H 1 1
17 26198 1 1 11 SER HA H 93.611 -6.696 2.149 1.00 . A A . 11 SER HA 1 1
17 26199 1 1 11 SER HB2 H 95.695 -8.001 2.381 1.00 . A A . 11 SER HB2 1 1
17 26200 1 1 11 SER HB3 H 95.950 -6.287 2.672 1.00 . A A . 11 SER HB3 1 1
17 26201 1 1 11 SER HG H 95.803 -8.399 4.530 1.00 . A A . 11 SER HG 1 1
17 26202 1 1 11 SER N N 93.671 -5.920 4.090 1.00 . A A . 11 SER N 1 1
17 26203 1 1 11 SER O O 93.480 -8.749 4.663 1.00 . A A . 11 SER O 1 1
17 26204 1 1 11 SER OG O 95.994 -7.478 4.341 1.00 . A A . 11 SER OG 1 1
17 26205 1 1 12 GLU C C 92.431 -11.268 1.973 1.00 . A A . 12 GLU C 1 1
17 26206 1 1 12 GLU CA C 91.891 -10.165 2.878 1.00 . A A . 12 GLU CA 1 1
17 26207 1 1 12 GLU CB C 90.389 -9.981 2.631 1.00 . A A . 12 GLU CB 1 1
17 26208 1 1 12 GLU CD C 89.661 -10.394 4.985 1.00 . A A . 12 GLU CD 1 1
17 26209 1 1 12 GLU CG C 89.576 -10.899 3.549 1.00 . A A . 12 GLU CG 1 1
17 26210 1 1 12 GLU H H 92.427 -8.460 1.749 1.00 . A A . 12 GLU H 1 1
17 26211 1 1 12 GLU HA H 92.054 -10.456 3.906 1.00 . A A . 12 GLU HA 1 1
17 26212 1 1 12 GLU HB2 H 90.121 -8.954 2.832 1.00 . A A . 12 GLU HB2 1 1
17 26213 1 1 12 GLU HB3 H 90.150 -10.208 1.601 1.00 . A A . 12 GLU HB3 1 1
17 26214 1 1 12 GLU HG2 H 88.544 -10.906 3.232 1.00 . A A . 12 GLU HG2 1 1
17 26215 1 1 12 GLU HG3 H 89.973 -11.902 3.498 1.00 . A A . 12 GLU HG3 1 1
17 26216 1 1 12 GLU N N 92.587 -8.909 2.606 1.00 . A A . 12 GLU N 1 1
17 26217 1 1 12 GLU O O 93.138 -10.992 1.005 1.00 . A A . 12 GLU O 1 1
17 26218 1 1 12 GLU OE1 O 88.983 -9.429 5.296 1.00 . A A . 12 GLU OE1 1 1
17 26219 1 1 12 GLU OE2 O 90.452 -10.937 5.738 1.00 . A A . 12 GLU OE2 1 1
17 26220 1 1 13 SER C C 91.566 -14.106 0.518 1.00 . A A . 13 SER C 1 1
17 26221 1 1 13 SER CA C 92.620 -13.652 1.525 1.00 . A A . 13 SER CA 1 1
17 26222 1 1 13 SER CB C 92.973 -14.805 2.469 1.00 . A A . 13 SER CB 1 1
17 26223 1 1 13 SER H H 91.583 -12.690 3.102 1.00 . A A . 13 SER H 1 1
17 26224 1 1 13 SER HA H 93.519 -13.352 1.009 1.00 . A A . 13 SER HA 1 1
17 26225 1 1 13 SER HB2 H 92.077 -15.341 2.742 1.00 . A A . 13 SER HB2 1 1
17 26226 1 1 13 SER HB3 H 93.658 -15.478 1.976 1.00 . A A . 13 SER HB3 1 1
17 26227 1 1 13 SER HG H 93.632 -13.327 3.550 1.00 . A A . 13 SER HG 1 1
17 26228 1 1 13 SER N N 92.127 -12.521 2.304 1.00 . A A . 13 SER N 1 1
17 26229 1 1 13 SER O O 90.380 -14.123 0.844 1.00 . A A . 13 SER O 1 1
17 26230 1 1 13 SER OG O 93.586 -14.282 3.638 1.00 . A A . 13 SER OG 1 1
17 26231 1 1 14 PRO C C 90.123 -16.152 -1.119 1.00 . A A . 14 PRO C 1 1
17 26232 1 1 14 PRO CA C 90.960 -15.002 -1.672 1.00 . A A . 14 PRO CA 1 1
17 26233 1 1 14 PRO CB C 91.792 -15.439 -2.886 1.00 . A A . 14 PRO CB 1 1
17 26234 1 1 14 PRO CD C 93.316 -14.488 -1.202 1.00 . A A . 14 PRO CD 1 1
17 26235 1 1 14 PRO CG C 93.231 -15.157 -2.578 1.00 . A A . 14 PRO CG 1 1
17 26236 1 1 14 PRO HA H 90.309 -14.186 -1.949 1.00 . A A . 14 PRO HA 1 1
17 26237 1 1 14 PRO HB2 H 91.655 -16.493 -3.082 1.00 . A A . 14 PRO HB2 1 1
17 26238 1 1 14 PRO HB3 H 91.482 -14.883 -3.761 1.00 . A A . 14 PRO HB3 1 1
17 26239 1 1 14 PRO HD2 H 93.983 -15.034 -0.550 1.00 . A A . 14 PRO HD2 1 1
17 26240 1 1 14 PRO HD3 H 93.650 -13.465 -1.296 1.00 . A A . 14 PRO HD3 1 1
17 26241 1 1 14 PRO HG2 H 93.798 -16.077 -2.571 1.00 . A A . 14 PRO HG2 1 1
17 26242 1 1 14 PRO HG3 H 93.651 -14.501 -3.329 1.00 . A A . 14 PRO HG3 1 1
17 26243 1 1 14 PRO N N 91.946 -14.524 -0.662 1.00 . A A . 14 PRO N 1 1
17 26244 1 1 14 PRO O O 90.631 -17.258 -0.935 1.00 . A A . 14 PRO O 1 1
17 26245 1 1 15 GLY C C 87.309 -16.624 0.846 1.00 . A A . 15 GLY C 1 1
17 26246 1 1 15 GLY CA C 87.904 -16.964 -0.516 1.00 . A A . 15 GLY CA 1 1
17 26247 1 1 15 GLY H H 88.472 -15.024 -1.148 1.00 . A A . 15 GLY H 1 1
17 26248 1 1 15 GLY HA2 H 87.103 -17.058 -1.234 1.00 . A A . 15 GLY HA2 1 1
17 26249 1 1 15 GLY HA3 H 88.421 -17.910 -0.444 1.00 . A A . 15 GLY HA3 1 1
17 26250 1 1 15 GLY N N 88.822 -15.922 -0.967 1.00 . A A . 15 GLY N 1 1
17 26251 1 1 15 GLY O O 86.457 -17.351 1.356 1.00 . A A . 15 GLY O 1 1
17 26252 1 1 16 LYS C C 86.317 -14.078 2.632 1.00 . A A . 16 LYS C 1 1
17 26253 1 1 16 LYS CA C 87.377 -15.164 2.797 1.00 . A A . 16 LYS CA 1 1
17 26254 1 1 16 LYS CB C 88.556 -14.641 3.630 1.00 . A A . 16 LYS CB 1 1
17 26255 1 1 16 LYS CD C 90.054 -15.049 5.587 1.00 . A A . 16 LYS CD 1 1
17 26256 1 1 16 LYS CE C 90.457 -16.036 6.687 1.00 . A A . 16 LYS CE 1 1
17 26257 1 1 16 LYS CG C 89.034 -15.688 4.641 1.00 . A A . 16 LYS CG 1 1
17 26258 1 1 16 LYS H H 88.592 -15.106 1.063 1.00 . A A . 16 LYS H 1 1
17 26259 1 1 16 LYS HA H 86.915 -16.002 3.299 1.00 . A A . 16 LYS HA 1 1
17 26260 1 1 16 LYS HB2 H 89.372 -14.406 2.963 1.00 . A A . 16 LYS HB2 1 1
17 26261 1 1 16 LYS HB3 H 88.277 -13.747 4.168 1.00 . A A . 16 LYS HB3 1 1
17 26262 1 1 16 LYS HD2 H 90.933 -14.767 5.025 1.00 . A A . 16 LYS HD2 1 1
17 26263 1 1 16 LYS HD3 H 89.622 -14.168 6.038 1.00 . A A . 16 LYS HD3 1 1
17 26264 1 1 16 LYS HE2 H 90.802 -15.487 7.551 1.00 . A A . 16 LYS HE2 1 1
17 26265 1 1 16 LYS HE3 H 89.611 -16.646 6.971 1.00 . A A . 16 LYS HE3 1 1
17 26266 1 1 16 LYS HG2 H 88.194 -16.049 5.216 1.00 . A A . 16 LYS HG2 1 1
17 26267 1 1 16 LYS HG3 H 89.493 -16.514 4.118 1.00 . A A . 16 LYS HG3 1 1
17 26268 1 1 16 LYS HZ1 H 92.469 -16.438 6.347 1.00 . A A . 16 LYS HZ1 1 1
17 26269 1 1 16 LYS HZ2 H 91.428 -17.083 5.172 1.00 . A A . 16 LYS HZ2 1 1
17 26270 1 1 16 LYS HZ3 H 91.542 -17.813 6.702 1.00 . A A . 16 LYS HZ3 1 1
17 26271 1 1 16 LYS N N 87.861 -15.599 1.491 1.00 . A A . 16 LYS N 1 1
17 26272 1 1 16 LYS NZ N 91.556 -16.909 6.189 1.00 . A A . 16 LYS NZ 1 1
17 26273 1 1 16 LYS O O 85.680 -13.984 1.585 1.00 . A A . 16 LYS O 1 1
17 26274 1 1 17 THR C C 85.438 -11.192 4.495 1.00 . A A . 17 THR C 1 1
17 26275 1 1 17 THR CA C 84.917 -12.437 3.784 1.00 . A A . 17 THR CA 1 1
17 26276 1 1 17 THR CB C 83.668 -12.957 4.499 1.00 . A A . 17 THR CB 1 1
17 26277 1 1 17 THR CG2 C 83.118 -14.186 3.769 1.00 . A A . 17 THR CG2 1 1
17 26278 1 1 17 THR H H 86.355 -13.756 4.601 1.00 . A A . 17 THR H 1 1
17 26279 1 1 17 THR HA H 84.646 -12.166 2.773 1.00 . A A . 17 THR HA 1 1
17 26280 1 1 17 THR HB H 82.916 -12.182 4.516 1.00 . A A . 17 THR HB 1 1
17 26281 1 1 17 THR HG1 H 83.867 -14.263 5.928 1.00 . A A . 17 THR HG1 1 1
17 26282 1 1 17 THR HG21 H 83.211 -14.053 2.701 1.00 . A A . 17 THR HG21 1 1
17 26283 1 1 17 THR HG22 H 82.077 -14.317 4.024 1.00 . A A . 17 THR HG22 1 1
17 26284 1 1 17 THR HG23 H 83.674 -15.062 4.070 1.00 . A A . 17 THR HG23 1 1
17 26285 1 1 17 THR N N 85.932 -13.486 3.760 1.00 . A A . 17 THR N 1 1
17 26286 1 1 17 THR O O 86.308 -11.274 5.361 1.00 . A A . 17 THR O 1 1
17 26287 1 1 17 THR OG1 O 84.001 -13.317 5.832 1.00 . A A . 17 THR OG1 1 1
17 26288 1 1 18 VAL C C 84.074 -7.818 4.764 1.00 . A A . 18 VAL C 1 1
17 26289 1 1 18 VAL CA C 85.262 -8.774 4.754 1.00 . A A . 18 VAL CA 1 1
17 26290 1 1 18 VAL CB C 86.423 -8.140 3.985 1.00 . A A . 18 VAL CB 1 1
17 26291 1 1 18 VAL CG1 C 85.939 -7.693 2.605 1.00 . A A . 18 VAL CG1 1 1
17 26292 1 1 18 VAL CG2 C 86.949 -6.924 4.751 1.00 . A A . 18 VAL CG2 1 1
17 26293 1 1 18 VAL H H 84.156 -10.049 3.477 1.00 . A A . 18 VAL H 1 1
17 26294 1 1 18 VAL HA H 85.572 -8.952 5.773 1.00 . A A . 18 VAL HA 1 1
17 26295 1 1 18 VAL HB H 87.214 -8.865 3.868 1.00 . A A . 18 VAL HB 1 1
17 26296 1 1 18 VAL HG11 H 86.787 -7.482 1.972 1.00 . A A . 18 VAL HG11 1 1
17 26297 1 1 18 VAL HG12 H 85.334 -6.804 2.709 1.00 . A A . 18 VAL HG12 1 1
17 26298 1 1 18 VAL HG13 H 85.347 -8.482 2.167 1.00 . A A . 18 VAL HG13 1 1
17 26299 1 1 18 VAL HG21 H 87.859 -6.573 4.287 1.00 . A A . 18 VAL HG21 1 1
17 26300 1 1 18 VAL HG22 H 87.150 -7.202 5.775 1.00 . A A . 18 VAL HG22 1 1
17 26301 1 1 18 VAL HG23 H 86.208 -6.139 4.728 1.00 . A A . 18 VAL HG23 1 1
17 26302 1 1 18 VAL N N 84.882 -10.040 4.134 1.00 . A A . 18 VAL N 1 1
17 26303 1 1 18 VAL O O 83.243 -7.836 3.857 1.00 . A A . 18 VAL O 1 1
17 26304 1 1 19 THR C C 83.589 -4.584 5.994 1.00 . A A . 19 THR C 1 1
17 26305 1 1 19 THR CA C 82.954 -5.968 5.899 1.00 . A A . 19 THR CA 1 1
17 26306 1 1 19 THR CB C 82.102 -6.274 7.137 1.00 . A A . 19 THR CB 1 1
17 26307 1 1 19 THR CG2 C 81.485 -5.016 7.760 1.00 . A A . 19 THR CG2 1 1
17 26308 1 1 19 THR H H 84.718 -6.988 6.463 1.00 . A A . 19 THR H 1 1
17 26309 1 1 19 THR HA H 82.329 -6.002 5.015 1.00 . A A . 19 THR HA 1 1
17 26310 1 1 19 THR HB H 82.729 -6.750 7.875 1.00 . A A . 19 THR HB 1 1
17 26311 1 1 19 THR HG1 H 80.270 -6.664 6.617 1.00 . A A . 19 THR HG1 1 1
17 26312 1 1 19 THR HG21 H 81.167 -4.334 6.986 1.00 . A A . 19 THR HG21 1 1
17 26313 1 1 19 THR HG22 H 82.219 -4.524 8.379 1.00 . A A . 19 THR HG22 1 1
17 26314 1 1 19 THR HG23 H 80.635 -5.294 8.366 1.00 . A A . 19 THR HG23 1 1
17 26315 1 1 19 THR N N 84.005 -6.974 5.789 1.00 . A A . 19 THR N 1 1
17 26316 1 1 19 THR O O 84.394 -4.322 6.888 1.00 . A A . 19 THR O 1 1
17 26317 1 1 19 THR OG1 O 81.066 -7.175 6.775 1.00 . A A . 19 THR OG1 1 1
17 26318 1 1 20 ILE C C 82.583 -1.442 6.139 1.00 . A A . 20 ILE C 1 1
17 26319 1 1 20 ILE CA C 83.513 -2.266 5.254 1.00 . A A . 20 ILE CA 1 1
17 26320 1 1 20 ILE CB C 83.527 -1.678 3.837 1.00 . A A . 20 ILE CB 1 1
17 26321 1 1 20 ILE CD1 C 85.572 -2.861 2.910 1.00 . A A . 20 ILE CD1 1 1
17 26322 1 1 20 ILE CG1 C 84.054 -2.685 2.808 1.00 . A A . 20 ILE CG1 1 1
17 26323 1 1 20 ILE CG2 C 84.394 -0.415 3.808 1.00 . A A . 20 ILE CG2 1 1
17 26324 1 1 20 ILE H H 82.337 -3.899 4.600 1.00 . A A . 20 ILE H 1 1
17 26325 1 1 20 ILE HA H 84.506 -2.229 5.676 1.00 . A A . 20 ILE HA 1 1
17 26326 1 1 20 ILE HB H 82.519 -1.407 3.559 1.00 . A A . 20 ILE HB 1 1
17 26327 1 1 20 ILE HD11 H 86.056 -2.201 2.205 1.00 . A A . 20 ILE HD11 1 1
17 26328 1 1 20 ILE HD12 H 85.829 -3.883 2.675 1.00 . A A . 20 ILE HD12 1 1
17 26329 1 1 20 ILE HD13 H 85.916 -2.632 3.907 1.00 . A A . 20 ILE HD13 1 1
17 26330 1 1 20 ILE HG12 H 83.579 -3.643 2.949 1.00 . A A . 20 ILE HG12 1 1
17 26331 1 1 20 ILE HG13 H 83.816 -2.324 1.819 1.00 . A A . 20 ILE HG13 1 1
17 26332 1 1 20 ILE HG21 H 83.878 0.388 4.312 1.00 . A A . 20 ILE HG21 1 1
17 26333 1 1 20 ILE HG22 H 84.586 -0.133 2.784 1.00 . A A . 20 ILE HG22 1 1
17 26334 1 1 20 ILE HG23 H 85.335 -0.601 4.302 1.00 . A A . 20 ILE HG23 1 1
17 26335 1 1 20 ILE N N 83.045 -3.647 5.227 1.00 . A A . 20 ILE N 1 1
17 26336 1 1 20 ILE O O 81.363 -1.468 5.971 1.00 . A A . 20 ILE O 1 1
17 26337 1 1 21 SER C C 82.468 1.567 7.581 1.00 . A A . 21 SER C 1 1
17 26338 1 1 21 SER CA C 82.394 0.104 8.011 1.00 . A A . 21 SER CA 1 1
17 26339 1 1 21 SER CB C 82.967 -0.063 9.422 1.00 . A A . 21 SER CB 1 1
17 26340 1 1 21 SER H H 84.138 -0.779 7.205 1.00 . A A . 21 SER H 1 1
17 26341 1 1 21 SER HA H 81.360 -0.211 8.013 1.00 . A A . 21 SER HA 1 1
17 26342 1 1 21 SER HB2 H 83.840 0.563 9.537 1.00 . A A . 21 SER HB2 1 1
17 26343 1 1 21 SER HB3 H 82.222 0.222 10.150 1.00 . A A . 21 SER HB3 1 1
17 26344 1 1 21 SER HG H 82.564 -1.965 9.467 1.00 . A A . 21 SER HG 1 1
17 26345 1 1 21 SER N N 83.168 -0.713 7.084 1.00 . A A . 21 SER N 1 1
17 26346 1 1 21 SER O O 83.541 2.170 7.625 1.00 . A A . 21 SER O 1 1
17 26347 1 1 21 SER OG O 83.337 -1.420 9.628 1.00 . A A . 21 SER OG 1 1
17 26348 1 1 22 CYS C C 80.405 4.308 7.902 1.00 . A A . 22 CYS C 1 1
17 26349 1 1 22 CYS CA C 81.231 3.556 6.852 1.00 . A A . 22 CYS CA 1 1
17 26350 1 1 22 CYS CB C 80.606 3.625 5.439 1.00 . A A . 22 CYS CB 1 1
17 26351 1 1 22 CYS H H 80.489 1.633 7.331 1.00 . A A . 22 CYS H 1 1
17 26352 1 1 22 CYS HA H 82.222 3.985 6.818 1.00 . A A . 22 CYS HA 1 1
17 26353 1 1 22 CYS HB2 H 80.113 2.687 5.234 1.00 . A A . 22 CYS HB2 1 1
17 26354 1 1 22 CYS HB3 H 79.868 4.414 5.416 1.00 . A A . 22 CYS HB3 1 1
17 26355 1 1 22 CYS N N 81.312 2.165 7.298 1.00 . A A . 22 CYS N 1 1
17 26356 1 1 22 CYS O O 79.296 3.886 8.229 1.00 . A A . 22 CYS O 1 1
17 26357 1 1 22 CYS SG S 81.829 3.956 4.128 1.00 . A A . 22 CYS SG 1 1
17 26358 1 1 23 THR C C 80.435 7.443 9.379 1.00 . A A . 23 THR C 1 1
17 26359 1 1 23 THR CA C 80.371 5.959 9.711 1.00 . A A . 23 THR CA 1 1
17 26360 1 1 23 THR CB C 81.031 5.746 11.076 1.00 . A A . 23 THR CB 1 1
17 26361 1 1 23 THR CG2 C 80.332 6.599 12.140 1.00 . A A . 23 THR CG2 1 1
17 26362 1 1 23 THR H H 81.874 5.599 8.304 1.00 . A A . 23 THR H 1 1
17 26363 1 1 23 THR HA H 79.335 5.662 9.776 1.00 . A A . 23 THR HA 1 1
17 26364 1 1 23 THR HB H 82.070 6.035 11.018 1.00 . A A . 23 THR HB 1 1
17 26365 1 1 23 THR HG1 H 80.749 3.872 10.641 1.00 . A A . 23 THR HG1 1 1
17 26366 1 1 23 THR HG21 H 80.390 7.648 11.880 1.00 . A A . 23 THR HG21 1 1
17 26367 1 1 23 THR HG22 H 80.814 6.443 13.095 1.00 . A A . 23 THR HG22 1 1
17 26368 1 1 23 THR HG23 H 79.295 6.307 12.215 1.00 . A A . 23 THR HG23 1 1
17 26369 1 1 23 THR N N 81.042 5.214 8.648 1.00 . A A . 23 THR N 1 1
17 26370 1 1 23 THR O O 81.512 7.975 9.109 1.00 . A A . 23 THR O 1 1
17 26371 1 1 23 THR OG1 O 80.941 4.376 11.436 1.00 . A A . 23 THR OG1 1 1
17 26372 1 1 24 ARG C C 79.811 10.163 10.981 1.00 . A A . 24 ARG C 1 1
17 26373 1 1 24 ARG CA C 79.373 9.602 9.631 1.00 . A A . 24 ARG CA 1 1
17 26374 1 1 24 ARG CB C 77.976 10.100 9.239 1.00 . A A . 24 ARG CB 1 1
17 26375 1 1 24 ARG CD C 78.549 11.823 7.461 1.00 . A A . 24 ARG CD 1 1
17 26376 1 1 24 ARG CG C 77.922 10.452 7.747 1.00 . A A . 24 ARG CG 1 1
17 26377 1 1 24 ARG CZ C 79.930 11.494 5.492 1.00 . A A . 24 ARG CZ 1 1
17 26378 1 1 24 ARG H H 78.565 7.686 10.039 1.00 . A A . 24 ARG H 1 1
17 26379 1 1 24 ARG HA H 80.097 9.905 8.887 1.00 . A A . 24 ARG HA 1 1
17 26380 1 1 24 ARG HB2 H 77.266 9.309 9.431 1.00 . A A . 24 ARG HB2 1 1
17 26381 1 1 24 ARG HB3 H 77.696 10.962 9.827 1.00 . A A . 24 ARG HB3 1 1
17 26382 1 1 24 ARG HD2 H 77.899 12.392 6.810 1.00 . A A . 24 ARG HD2 1 1
17 26383 1 1 24 ARG HD3 H 78.696 12.382 8.373 1.00 . A A . 24 ARG HD3 1 1
17 26384 1 1 24 ARG HE H 80.661 11.691 7.344 1.00 . A A . 24 ARG HE 1 1
17 26385 1 1 24 ARG HG2 H 78.465 9.698 7.194 1.00 . A A . 24 ARG HG2 1 1
17 26386 1 1 24 ARG HG3 H 76.890 10.447 7.425 1.00 . A A . 24 ARG HG3 1 1
17 26387 1 1 24 ARG HH11 H 78.611 9.989 5.443 1.00 . A A . 24 ARG HH11 1 1
17 26388 1 1 24 ARG HH12 H 79.383 10.353 3.939 1.00 . A A . 24 ARG HH12 1 1
17 26389 1 1 24 ARG HH21 H 81.213 13.006 5.254 1.00 . A A . 24 ARG HH21 1 1
17 26390 1 1 24 ARG HH22 H 80.652 12.273 3.796 1.00 . A A . 24 ARG HH22 1 1
17 26391 1 1 24 ARG N N 79.353 8.147 9.685 1.00 . A A . 24 ARG N 1 1
17 26392 1 1 24 ARG NE N 79.842 11.654 6.808 1.00 . A A . 24 ARG NE 1 1
17 26393 1 1 24 ARG NH1 N 79.246 10.547 4.910 1.00 . A A . 24 ARG NH1 1 1
17 26394 1 1 24 ARG NH2 N 80.696 12.286 4.793 1.00 . A A . 24 ARG NH2 1 1
17 26395 1 1 24 ARG O O 79.235 9.828 12.015 1.00 . A A . 24 ARG O 1 1
17 26396 1 1 25 SER C C 79.817 12.444 12.878 1.00 . A A . 25 SER C 1 1
17 26397 1 1 25 SER CA C 81.039 11.910 12.138 1.00 . A A . 25 SER CA 1 1
17 26398 1 1 25 SER CB C 82.033 13.025 11.799 1.00 . A A . 25 SER CB 1 1
17 26399 1 1 25 SER H H 80.871 11.569 10.049 1.00 . A A . 25 SER H 1 1
17 26400 1 1 25 SER HA H 81.541 11.201 12.778 1.00 . A A . 25 SER HA 1 1
17 26401 1 1 25 SER HB2 H 82.284 12.961 10.751 1.00 . A A . 25 SER HB2 1 1
17 26402 1 1 25 SER HB3 H 81.610 13.998 12.005 1.00 . A A . 25 SER HB3 1 1
17 26403 1 1 25 SER HG H 83.456 13.699 12.945 1.00 . A A . 25 SER HG 1 1
17 26404 1 1 25 SER N N 80.626 11.211 10.926 1.00 . A A . 25 SER N 1 1
17 26405 1 1 25 SER O O 79.944 13.233 13.814 1.00 . A A . 25 SER O 1 1
17 26406 1 1 25 SER OG O 83.211 12.848 12.573 1.00 . A A . 25 SER OG 1 1
17 26407 1 1 26 SER C C 76.576 11.632 13.418 1.00 . A A . 26 SER C 1 1
17 26408 1 1 26 SER CA C 77.394 12.751 12.779 1.00 . A A . 26 SER CA 1 1
17 26409 1 1 26 SER CB C 76.632 13.401 11.619 1.00 . A A . 26 SER CB 1 1
17 26410 1 1 26 SER H H 78.613 11.532 11.578 1.00 . A A . 26 SER H 1 1
17 26411 1 1 26 SER HA H 77.588 13.504 13.528 1.00 . A A . 26 SER HA 1 1
17 26412 1 1 26 SER HB2 H 77.262 13.402 10.741 1.00 . A A . 26 SER HB2 1 1
17 26413 1 1 26 SER HB3 H 75.722 12.862 11.401 1.00 . A A . 26 SER HB3 1 1
17 26414 1 1 26 SER HG H 76.980 15.062 12.569 1.00 . A A . 26 SER HG 1 1
17 26415 1 1 26 SER N N 78.655 12.222 12.271 1.00 . A A . 26 SER N 1 1
17 26416 1 1 26 SER O O 75.668 11.887 14.208 1.00 . A A . 26 SER O 1 1
17 26417 1 1 26 SER OG O 76.310 14.741 11.962 1.00 . A A . 26 SER OG 1 1
17 26418 1 1 27 GLY C C 75.074 8.815 12.680 1.00 . A A . 27 GLY C 1 1
17 26419 1 1 27 GLY CA C 76.204 9.235 13.615 1.00 . A A . 27 GLY CA 1 1
17 26420 1 1 27 GLY H H 77.666 10.250 12.470 1.00 . A A . 27 GLY H 1 1
17 26421 1 1 27 GLY HA2 H 76.895 8.412 13.720 1.00 . A A . 27 GLY HA2 1 1
17 26422 1 1 27 GLY HA3 H 75.789 9.473 14.583 1.00 . A A . 27 GLY HA3 1 1
17 26423 1 1 27 GLY N N 76.921 10.391 13.089 1.00 . A A . 27 GLY N 1 1
17 26424 1 1 27 GLY O O 74.823 7.623 12.496 1.00 . A A . 27 GLY O 1 1
17 26425 1 1 28 SER C C 73.705 8.754 9.945 1.00 . A A . 28 SER C 1 1
17 26426 1 1 28 SER CA C 73.281 9.521 11.192 1.00 . A A . 28 SER CA 1 1
17 26427 1 1 28 SER CB C 72.616 10.835 10.775 1.00 . A A . 28 SER CB 1 1
17 26428 1 1 28 SER H H 74.687 10.723 12.223 1.00 . A A . 28 SER H 1 1
17 26429 1 1 28 SER HA H 72.563 8.927 11.737 1.00 . A A . 28 SER HA 1 1
17 26430 1 1 28 SER HB2 H 73.197 11.306 9.997 1.00 . A A . 28 SER HB2 1 1
17 26431 1 1 28 SER HB3 H 71.621 10.633 10.407 1.00 . A A . 28 SER HB3 1 1
17 26432 1 1 28 SER HG H 71.849 11.379 12.478 1.00 . A A . 28 SER HG 1 1
17 26433 1 1 28 SER N N 74.423 9.794 12.058 1.00 . A A . 28 SER N 1 1
17 26434 1 1 28 SER O O 74.511 9.241 9.153 1.00 . A A . 28 SER O 1 1
17 26435 1 1 28 SER OG O 72.537 11.706 11.894 1.00 . A A . 28 SER OG 1 1
17 26436 1 1 29 ILE C C 72.512 5.821 8.227 1.00 . A A . 29 ILE C 1 1
17 26437 1 1 29 ILE CA C 73.695 6.610 8.774 1.00 . A A . 29 ILE CA 1 1
17 26438 1 1 29 ILE CB C 74.742 5.610 9.271 1.00 . A A . 29 ILE CB 1 1
17 26439 1 1 29 ILE CD1 C 73.783 3.555 10.494 1.00 . A A . 29 ILE CD1 1 1
17 26440 1 1 29 ILE CG1 C 74.298 4.995 10.613 1.00 . A A . 29 ILE CG1 1 1
17 26441 1 1 29 ILE CG2 C 76.119 6.283 9.402 1.00 . A A . 29 ILE CG2 1 1
17 26442 1 1 29 ILE H H 72.769 7.115 10.602 1.00 . A A . 29 ILE H 1 1
17 26443 1 1 29 ILE HA H 74.101 7.194 7.961 1.00 . A A . 29 ILE HA 1 1
17 26444 1 1 29 ILE HB H 74.810 4.843 8.515 1.00 . A A . 29 ILE HB 1 1
17 26445 1 1 29 ILE HD11 H 73.947 3.148 9.506 1.00 . A A . 29 ILE HD11 1 1
17 26446 1 1 29 ILE HD12 H 72.729 3.530 10.712 1.00 . A A . 29 ILE HD12 1 1
17 26447 1 1 29 ILE HD13 H 74.279 2.947 11.232 1.00 . A A . 29 ILE HD13 1 1
17 26448 1 1 29 ILE HG12 H 75.129 4.999 11.301 1.00 . A A . 29 ILE HG12 1 1
17 26449 1 1 29 ILE HG13 H 73.512 5.578 11.067 1.00 . A A . 29 ILE HG13 1 1
17 26450 1 1 29 ILE HG21 H 76.328 6.496 10.441 1.00 . A A . 29 ILE HG21 1 1
17 26451 1 1 29 ILE HG22 H 76.163 7.206 8.845 1.00 . A A . 29 ILE HG22 1 1
17 26452 1 1 29 ILE HG23 H 76.884 5.621 9.023 1.00 . A A . 29 ILE HG23 1 1
17 26453 1 1 29 ILE N N 73.293 7.492 9.865 1.00 . A A . 29 ILE N 1 1
17 26454 1 1 29 ILE O O 72.085 6.038 7.094 1.00 . A A . 29 ILE O 1 1
17 26455 1 1 30 ALA C C 69.652 5.144 8.199 1.00 . A A . 30 ALA C 1 1
17 26456 1 1 30 ALA CA C 70.758 4.206 8.665 1.00 . A A . 30 ALA CA 1 1
17 26457 1 1 30 ALA CB C 70.246 3.349 9.828 1.00 . A A . 30 ALA CB 1 1
17 26458 1 1 30 ALA H H 72.186 4.997 10.023 1.00 . A A . 30 ALA H 1 1
17 26459 1 1 30 ALA HA H 71.067 3.569 7.850 1.00 . A A . 30 ALA HA 1 1
17 26460 1 1 30 ALA HB1 H 70.281 3.925 10.741 1.00 . A A . 30 ALA HB1 1 1
17 26461 1 1 30 ALA HB2 H 70.865 2.472 9.933 1.00 . A A . 30 ALA HB2 1 1
17 26462 1 1 30 ALA HB3 H 69.229 3.041 9.635 1.00 . A A . 30 ALA HB3 1 1
17 26463 1 1 30 ALA N N 71.889 5.022 9.090 1.00 . A A . 30 ALA N 1 1
17 26464 1 1 30 ALA O O 68.544 4.728 7.861 1.00 . A A . 30 ALA O 1 1
17 26465 1 1 31 SER C C 69.427 8.180 6.603 1.00 . A A . 31 SER C 1 1
17 26466 1 1 31 SER CA C 69.039 7.496 7.911 1.00 . A A . 31 SER CA 1 1
17 26467 1 1 31 SER CB C 68.967 8.538 9.026 1.00 . A A . 31 SER CB 1 1
17 26468 1 1 31 SER H H 70.874 6.648 8.597 1.00 . A A . 31 SER H 1 1
17 26469 1 1 31 SER HA H 68.051 7.076 7.785 1.00 . A A . 31 SER HA 1 1
17 26470 1 1 31 SER HB2 H 68.254 9.304 8.754 1.00 . A A . 31 SER HB2 1 1
17 26471 1 1 31 SER HB3 H 68.658 8.063 9.945 1.00 . A A . 31 SER HB3 1 1
17 26472 1 1 31 SER HG H 70.192 10.045 8.953 1.00 . A A . 31 SER HG 1 1
17 26473 1 1 31 SER N N 69.975 6.430 8.263 1.00 . A A . 31 SER N 1 1
17 26474 1 1 31 SER O O 68.553 8.486 5.791 1.00 . A A . 31 SER O 1 1
17 26475 1 1 31 SER OG O 70.248 9.121 9.210 1.00 . A A . 31 SER OG 1 1
17 26476 1 1 32 ASN C C 71.424 7.842 3.987 1.00 . A A . 32 ASN C 1 1
17 26477 1 1 32 ASN CA C 71.188 8.872 5.086 1.00 . A A . 32 ASN CA 1 1
17 26478 1 1 32 ASN CB C 72.512 9.591 5.377 1.00 . A A . 32 ASN CB 1 1
17 26479 1 1 32 ASN CG C 72.496 10.228 6.762 1.00 . A A . 32 ASN CG 1 1
17 26480 1 1 32 ASN H H 71.369 7.800 6.903 1.00 . A A . 32 ASN H 1 1
17 26481 1 1 32 ASN HA H 70.456 9.595 4.755 1.00 . A A . 32 ASN HA 1 1
17 26482 1 1 32 ASN HB2 H 73.330 8.888 5.331 1.00 . A A . 32 ASN HB2 1 1
17 26483 1 1 32 ASN HB3 H 72.673 10.365 4.640 1.00 . A A . 32 ASN HB3 1 1
17 26484 1 1 32 ASN HD21 H 73.635 11.758 6.228 1.00 . A A . 32 ASN HD21 1 1
17 26485 1 1 32 ASN HD22 H 73.385 11.591 7.899 1.00 . A A . 32 ASN HD22 1 1
17 26486 1 1 32 ASN N N 70.715 8.157 6.267 1.00 . A A . 32 ASN N 1 1
17 26487 1 1 32 ASN ND2 N 73.247 11.270 6.984 1.00 . A A . 32 ASN ND2 1 1
17 26488 1 1 32 ASN O O 71.790 6.700 4.265 1.00 . A A . 32 ASN O 1 1
17 26489 1 1 32 ASN OD1 O 71.960 9.649 7.705 1.00 . A A . 32 ASN OD1 1 1
17 26490 1 1 33 TYR C C 72.667 7.010 1.303 1.00 . A A . 33 TYR C 1 1
17 26491 1 1 33 TYR CA C 71.208 7.289 1.637 1.00 . A A . 33 TYR CA 1 1
17 26492 1 1 33 TYR CB C 70.522 7.873 0.401 1.00 . A A . 33 TYR CB 1 1
17 26493 1 1 33 TYR CD1 C 68.583 9.246 1.233 1.00 . A A . 33 TYR CD1 1 1
17 26494 1 1 33 TYR CD2 C 68.142 7.043 0.319 1.00 . A A . 33 TYR CD2 1 1
17 26495 1 1 33 TYR CE1 C 67.214 9.426 1.461 1.00 . A A . 33 TYR CE1 1 1
17 26496 1 1 33 TYR CE2 C 66.776 7.211 0.572 1.00 . A A . 33 TYR CE2 1 1
17 26497 1 1 33 TYR CG C 69.048 8.050 0.674 1.00 . A A . 33 TYR CG 1 1
17 26498 1 1 33 TYR CZ C 66.313 8.404 1.142 1.00 . A A . 33 TYR CZ 1 1
17 26499 1 1 33 TYR H H 70.828 9.145 2.588 1.00 . A A . 33 TYR H 1 1
17 26500 1 1 33 TYR HA H 70.719 6.366 1.916 1.00 . A A . 33 TYR HA 1 1
17 26501 1 1 33 TYR HB2 H 70.962 8.831 0.167 1.00 . A A . 33 TYR HB2 1 1
17 26502 1 1 33 TYR HB3 H 70.654 7.202 -0.434 1.00 . A A . 33 TYR HB3 1 1
17 26503 1 1 33 TYR HD1 H 69.288 9.986 1.581 1.00 . A A . 33 TYR HD1 1 1
17 26504 1 1 33 TYR HD2 H 68.493 6.153 -0.182 1.00 . A A . 33 TYR HD2 1 1
17 26505 1 1 33 TYR HE1 H 66.844 10.389 1.780 1.00 . A A . 33 TYR HE1 1 1
17 26506 1 1 33 TYR HE2 H 66.089 6.401 0.376 1.00 . A A . 33 TYR HE2 1 1
17 26507 1 1 33 TYR HH H 64.580 7.713 1.545 1.00 . A A . 33 TYR HH 1 1
17 26508 1 1 33 TYR N N 71.137 8.229 2.748 1.00 . A A . 33 TYR N 1 1
17 26509 1 1 33 TYR O O 73.423 7.939 1.026 1.00 . A A . 33 TYR O 1 1
17 26510 1 1 33 TYR OH O 64.965 8.576 1.376 1.00 . A A . 33 TYR OH 1 1
17 26511 1 1 34 VAL C C 74.609 4.357 0.099 1.00 . A A . 34 VAL C 1 1
17 26512 1 1 34 VAL CA C 74.477 5.384 1.215 1.00 . A A . 34 VAL CA 1 1
17 26513 1 1 34 VAL CB C 75.070 4.805 2.502 1.00 . A A . 34 VAL CB 1 1
17 26514 1 1 34 VAL CG1 C 76.510 4.358 2.239 1.00 . A A . 34 VAL CG1 1 1
17 26515 1 1 34 VAL CG2 C 75.044 5.854 3.618 1.00 . A A . 34 VAL CG2 1 1
17 26516 1 1 34 VAL H H 72.433 5.054 1.660 1.00 . A A . 34 VAL H 1 1
17 26517 1 1 34 VAL HA H 75.050 6.248 0.912 1.00 . A A . 34 VAL HA 1 1
17 26518 1 1 34 VAL HB H 74.483 3.951 2.804 1.00 . A A . 34 VAL HB 1 1
17 26519 1 1 34 VAL HG11 H 76.505 3.450 1.655 1.00 . A A . 34 VAL HG11 1 1
17 26520 1 1 34 VAL HG12 H 77.008 4.175 3.180 1.00 . A A . 34 VAL HG12 1 1
17 26521 1 1 34 VAL HG13 H 77.035 5.130 1.698 1.00 . A A . 34 VAL HG13 1 1
17 26522 1 1 34 VAL HG21 H 74.132 6.430 3.560 1.00 . A A . 34 VAL HG21 1 1
17 26523 1 1 34 VAL HG22 H 75.892 6.513 3.518 1.00 . A A . 34 VAL HG22 1 1
17 26524 1 1 34 VAL HG23 H 75.091 5.357 4.575 1.00 . A A . 34 VAL HG23 1 1
17 26525 1 1 34 VAL N N 73.079 5.751 1.419 1.00 . A A . 34 VAL N 1 1
17 26526 1 1 34 VAL O O 73.716 3.547 -0.145 1.00 . A A . 34 VAL O 1 1
17 26527 1 1 35 GLN C C 77.479 3.301 -1.791 1.00 . A A . 35 GLN C 1 1
17 26528 1 1 35 GLN CA C 75.986 3.608 -1.762 1.00 . A A . 35 GLN CA 1 1
17 26529 1 1 35 GLN CB C 75.570 4.283 -3.070 1.00 . A A . 35 GLN CB 1 1
17 26530 1 1 35 GLN CD C 74.830 6.652 -2.617 1.00 . A A . 35 GLN CD 1 1
17 26531 1 1 35 GLN CG C 75.981 5.759 -3.076 1.00 . A A . 35 GLN CG 1 1
17 26532 1 1 35 GLN H H 76.236 5.314 -0.541 1.00 . A A . 35 GLN H 1 1
17 26533 1 1 35 GLN HA H 75.437 2.685 -1.644 1.00 . A A . 35 GLN HA 1 1
17 26534 1 1 35 GLN HB2 H 76.052 3.779 -3.894 1.00 . A A . 35 GLN HB2 1 1
17 26535 1 1 35 GLN HB3 H 74.497 4.210 -3.164 1.00 . A A . 35 GLN HB3 1 1
17 26536 1 1 35 GLN HE21 H 74.454 7.312 -4.449 1.00 . A A . 35 GLN HE21 1 1
17 26537 1 1 35 GLN HE22 H 73.481 7.975 -3.226 1.00 . A A . 35 GLN HE22 1 1
17 26538 1 1 35 GLN HG2 H 76.832 5.891 -2.426 1.00 . A A . 35 GLN HG2 1 1
17 26539 1 1 35 GLN HG3 H 76.258 6.054 -4.078 1.00 . A A . 35 GLN HG3 1 1
17 26540 1 1 35 GLN N N 75.687 4.511 -0.659 1.00 . A A . 35 GLN N 1 1
17 26541 1 1 35 GLN NE2 N 74.170 7.337 -3.511 1.00 . A A . 35 GLN NE2 1 1
17 26542 1 1 35 GLN O O 78.255 3.916 -1.060 1.00 . A A . 35 GLN O 1 1
17 26543 1 1 35 GLN OE1 O 74.442 6.623 -1.449 1.00 . A A . 35 GLN OE1 1 1
17 26544 1 1 36 TRP C C 79.764 1.961 -4.121 1.00 . A A . 36 TRP C 1 1
17 26545 1 1 36 TRP CA C 79.266 1.906 -2.681 1.00 . A A . 36 TRP CA 1 1
17 26546 1 1 36 TRP CB C 79.408 0.481 -2.144 1.00 . A A . 36 TRP CB 1 1
17 26547 1 1 36 TRP CD1 C 77.577 0.318 -0.411 1.00 . A A . 36 TRP CD1 1 1
17 26548 1 1 36 TRP CD2 C 79.624 0.456 0.510 1.00 . A A . 36 TRP CD2 1 1
17 26549 1 1 36 TRP CE2 C 78.697 0.373 1.580 1.00 . A A . 36 TRP CE2 1 1
17 26550 1 1 36 TRP CE3 C 80.985 0.601 0.825 1.00 . A A . 36 TRP CE3 1 1
17 26551 1 1 36 TRP CG C 78.882 0.427 -0.745 1.00 . A A . 36 TRP CG 1 1
17 26552 1 1 36 TRP CH2 C 80.481 0.497 3.204 1.00 . A A . 36 TRP CH2 1 1
17 26553 1 1 36 TRP CZ2 C 79.116 0.383 2.914 1.00 . A A . 36 TRP CZ2 1 1
17 26554 1 1 36 TRP CZ3 C 81.411 0.564 2.159 1.00 . A A . 36 TRP CZ3 1 1
17 26555 1 1 36 TRP H H 77.223 1.941 -3.234 1.00 . A A . 36 TRP H 1 1
17 26556 1 1 36 TRP HA H 79.882 2.562 -2.083 1.00 . A A . 36 TRP HA 1 1
17 26557 1 1 36 TRP HB2 H 78.846 -0.199 -2.766 1.00 . A A . 36 TRP HB2 1 1
17 26558 1 1 36 TRP HB3 H 80.450 0.196 -2.149 1.00 . A A . 36 TRP HB3 1 1
17 26559 1 1 36 TRP HD1 H 76.751 0.341 -1.106 1.00 . A A . 36 TRP HD1 1 1
17 26560 1 1 36 TRP HE1 H 76.622 0.233 1.463 1.00 . A A . 36 TRP HE1 1 1
17 26561 1 1 36 TRP HE3 H 81.690 0.852 0.046 1.00 . A A . 36 TRP HE3 1 1
17 26562 1 1 36 TRP HH2 H 80.809 0.621 4.225 1.00 . A A . 36 TRP HH2 1 1
17 26563 1 1 36 TRP HZ2 H 78.389 0.368 3.713 1.00 . A A . 36 TRP HZ2 1 1
17 26564 1 1 36 TRP HZ3 H 82.460 0.679 2.386 1.00 . A A . 36 TRP HZ3 1 1
17 26565 1 1 36 TRP N N 77.870 2.327 -2.607 1.00 . A A . 36 TRP N 1 1
17 26566 1 1 36 TRP NE1 N 77.465 0.278 0.965 1.00 . A A . 36 TRP NE1 1 1
17 26567 1 1 36 TRP O O 79.153 1.398 -5.029 1.00 . A A . 36 TRP O 1 1
17 26568 1 1 37 TYR C C 82.865 2.036 -5.621 1.00 . A A . 37 TYR C 1 1
17 26569 1 1 37 TYR CA C 81.526 2.765 -5.620 1.00 . A A . 37 TYR CA 1 1
17 26570 1 1 37 TYR CB C 81.736 4.243 -5.964 1.00 . A A . 37 TYR CB 1 1
17 26571 1 1 37 TYR CD1 C 80.309 4.706 -7.983 1.00 . A A . 37 TYR CD1 1 1
17 26572 1 1 37 TYR CD2 C 79.552 5.502 -5.820 1.00 . A A . 37 TYR CD2 1 1
17 26573 1 1 37 TYR CE1 C 79.187 5.282 -8.589 1.00 . A A . 37 TYR CE1 1 1
17 26574 1 1 37 TYR CE2 C 78.416 6.053 -6.424 1.00 . A A . 37 TYR CE2 1 1
17 26575 1 1 37 TYR CG C 80.495 4.823 -6.600 1.00 . A A . 37 TYR CG 1 1
17 26576 1 1 37 TYR CZ C 78.227 5.932 -7.805 1.00 . A A . 37 TYR CZ 1 1
17 26577 1 1 37 TYR H H 81.344 3.026 -3.533 1.00 . A A . 37 TYR H 1 1
17 26578 1 1 37 TYR HA H 80.897 2.309 -6.373 1.00 . A A . 37 TYR HA 1 1
17 26579 1 1 37 TYR HB2 H 81.968 4.793 -5.064 1.00 . A A . 37 TYR HB2 1 1
17 26580 1 1 37 TYR HB3 H 82.553 4.342 -6.664 1.00 . A A . 37 TYR HB3 1 1
17 26581 1 1 37 TYR HD1 H 80.998 4.117 -8.570 1.00 . A A . 37 TYR HD1 1 1
17 26582 1 1 37 TYR HD2 H 79.666 5.546 -4.747 1.00 . A A . 37 TYR HD2 1 1
17 26583 1 1 37 TYR HE1 H 79.070 5.235 -9.662 1.00 . A A . 37 TYR HE1 1 1
17 26584 1 1 37 TYR HE2 H 77.683 6.574 -5.827 1.00 . A A . 37 TYR HE2 1 1
17 26585 1 1 37 TYR HH H 77.375 7.185 -8.967 1.00 . A A . 37 TYR HH 1 1
17 26586 1 1 37 TYR N N 80.894 2.634 -4.311 1.00 . A A . 37 TYR N 1 1
17 26587 1 1 37 TYR O O 83.528 1.934 -4.589 1.00 . A A . 37 TYR O 1 1
17 26588 1 1 37 TYR OH O 77.099 6.464 -8.397 1.00 . A A . 37 TYR OH 1 1
17 26589 1 1 38 GLN C C 85.330 1.425 -8.033 1.00 . A A . 38 GLN C 1 1
17 26590 1 1 38 GLN CA C 84.507 0.786 -6.918 1.00 . A A . 38 GLN CA 1 1
17 26591 1 1 38 GLN CB C 84.193 -0.680 -7.253 1.00 . A A . 38 GLN CB 1 1
17 26592 1 1 38 GLN CD C 84.009 -1.570 -4.919 1.00 . A A . 38 GLN CD 1 1
17 26593 1 1 38 GLN CG C 84.799 -1.635 -6.221 1.00 . A A . 38 GLN CG 1 1
17 26594 1 1 38 GLN H H 82.682 1.641 -7.571 1.00 . A A . 38 GLN H 1 1
17 26595 1 1 38 GLN HA H 85.073 0.854 -5.999 1.00 . A A . 38 GLN HA 1 1
17 26596 1 1 38 GLN HB2 H 83.122 -0.815 -7.259 1.00 . A A . 38 GLN HB2 1 1
17 26597 1 1 38 GLN HB3 H 84.581 -0.943 -8.227 1.00 . A A . 38 GLN HB3 1 1
17 26598 1 1 38 GLN HE21 H 83.582 -3.507 -4.905 1.00 . A A . 38 GLN HE21 1 1
17 26599 1 1 38 GLN HE22 H 82.763 -2.568 -3.741 1.00 . A A . 38 GLN HE22 1 1
17 26600 1 1 38 GLN HG2 H 84.765 -2.643 -6.607 1.00 . A A . 38 GLN HG2 1 1
17 26601 1 1 38 GLN HG3 H 85.826 -1.356 -6.034 1.00 . A A . 38 GLN HG3 1 1
17 26602 1 1 38 GLN N N 83.253 1.522 -6.784 1.00 . A A . 38 GLN N 1 1
17 26603 1 1 38 GLN NE2 N 83.391 -2.637 -4.492 1.00 . A A . 38 GLN NE2 1 1
17 26604 1 1 38 GLN O O 84.879 1.516 -9.175 1.00 . A A . 38 GLN O 1 1
17 26605 1 1 38 GLN OE1 O 83.939 -0.516 -4.286 1.00 . A A . 38 GLN OE1 1 1
17 26606 1 1 39 GLN C C 88.746 1.417 -8.833 1.00 . A A . 39 GLN C 1 1
17 26607 1 1 39 GLN CA C 87.510 2.299 -8.700 1.00 . A A . 39 GLN CA 1 1
17 26608 1 1 39 GLN CB C 87.929 3.706 -8.256 1.00 . A A . 39 GLN CB 1 1
17 26609 1 1 39 GLN CD C 89.665 3.937 -10.042 1.00 . A A . 39 GLN CD 1 1
17 26610 1 1 39 GLN CG C 88.389 4.533 -9.460 1.00 . A A . 39 GLN CG 1 1
17 26611 1 1 39 GLN H H 86.881 1.641 -6.792 1.00 . A A . 39 GLN H 1 1
17 26612 1 1 39 GLN HA H 87.024 2.357 -9.664 1.00 . A A . 39 GLN HA 1 1
17 26613 1 1 39 GLN HB2 H 87.093 4.204 -7.791 1.00 . A A . 39 GLN HB2 1 1
17 26614 1 1 39 GLN HB3 H 88.739 3.640 -7.544 1.00 . A A . 39 GLN HB3 1 1
17 26615 1 1 39 GLN HE21 H 88.976 3.945 -11.900 1.00 . A A . 39 GLN HE21 1 1
17 26616 1 1 39 GLN HE22 H 90.533 3.262 -11.693 1.00 . A A . 39 GLN HE22 1 1
17 26617 1 1 39 GLN HG2 H 87.615 4.538 -10.214 1.00 . A A . 39 GLN HG2 1 1
17 26618 1 1 39 GLN HG3 H 88.584 5.547 -9.145 1.00 . A A . 39 GLN HG3 1 1
17 26619 1 1 39 GLN N N 86.593 1.711 -7.727 1.00 . A A . 39 GLN N 1 1
17 26620 1 1 39 GLN NE2 N 89.725 3.681 -11.320 1.00 . A A . 39 GLN NE2 1 1
17 26621 1 1 39 GLN O O 89.241 0.878 -7.843 1.00 . A A . 39 GLN O 1 1
17 26622 1 1 39 GLN OE1 O 90.624 3.689 -9.310 1.00 . A A . 39 GLN OE1 1 1
17 26623 1 1 40 ARG C C 91.011 0.798 -11.683 1.00 . A A . 40 ARG C 1 1
17 26624 1 1 40 ARG CA C 90.473 0.532 -10.279 1.00 . A A . 40 ARG CA 1 1
17 26625 1 1 40 ARG CB C 90.169 -0.957 -10.102 1.00 . A A . 40 ARG CB 1 1
17 26626 1 1 40 ARG CD C 88.681 -2.828 -10.944 1.00 . A A . 40 ARG CD 1 1
17 26627 1 1 40 ARG CG C 89.270 -1.443 -11.243 1.00 . A A . 40 ARG CG 1 1
17 26628 1 1 40 ARG CZ C 88.481 -3.867 -13.131 1.00 . A A . 40 ARG CZ 1 1
17 26629 1 1 40 ARG H H 88.806 1.733 -10.810 1.00 . A A . 40 ARG H 1 1
17 26630 1 1 40 ARG HA H 91.196 0.831 -9.536 1.00 . A A . 40 ARG HA 1 1
17 26631 1 1 40 ARG HB2 H 91.092 -1.518 -10.104 1.00 . A A . 40 ARG HB2 1 1
17 26632 1 1 40 ARG HB3 H 89.660 -1.100 -9.161 1.00 . A A . 40 ARG HB3 1 1
17 26633 1 1 40 ARG HD2 H 89.009 -3.186 -9.979 1.00 . A A . 40 ARG HD2 1 1
17 26634 1 1 40 ARG HD3 H 87.601 -2.778 -10.946 1.00 . A A . 40 ARG HD3 1 1
17 26635 1 1 40 ARG HE H 89.937 -4.287 -11.825 1.00 . A A . 40 ARG HE 1 1
17 26636 1 1 40 ARG HG2 H 88.474 -0.727 -11.389 1.00 . A A . 40 ARG HG2 1 1
17 26637 1 1 40 ARG HG3 H 89.857 -1.501 -12.148 1.00 . A A . 40 ARG HG3 1 1
17 26638 1 1 40 ARG HH11 H 86.683 -3.471 -12.353 1.00 . A A . 40 ARG HH11 1 1
17 26639 1 1 40 ARG HH12 H 86.748 -3.561 -14.078 1.00 . A A . 40 ARG HH12 1 1
17 26640 1 1 40 ARG HH21 H 90.151 -4.212 -14.176 1.00 . A A . 40 ARG HH21 1 1
17 26641 1 1 40 ARG HH22 H 88.679 -4.222 -15.088 1.00 . A A . 40 ARG HH22 1 1
17 26642 1 1 40 ARG N N 89.255 1.300 -10.054 1.00 . A A . 40 ARG N 1 1
17 26643 1 1 40 ARG NE N 89.113 -3.776 -11.965 1.00 . A A . 40 ARG NE 1 1
17 26644 1 1 40 ARG NH1 N 87.191 -3.678 -13.189 1.00 . A A . 40 ARG NH1 1 1
17 26645 1 1 40 ARG NH2 N 89.161 -4.074 -14.225 1.00 . A A . 40 ARG NH2 1 1
17 26646 1 1 40 ARG O O 90.229 0.925 -12.626 1.00 . A A . 40 ARG O 1 1
17 26647 1 1 41 PRO C C 92.336 0.070 -14.254 1.00 . A A . 41 PRO C 1 1
17 26648 1 1 41 PRO CA C 92.885 1.050 -13.220 1.00 . A A . 41 PRO CA 1 1
17 26649 1 1 41 PRO CB C 94.402 0.897 -13.043 1.00 . A A . 41 PRO CB 1 1
17 26650 1 1 41 PRO CD C 93.339 0.693 -10.835 1.00 . A A . 41 PRO CD 1 1
17 26651 1 1 41 PRO CG C 94.667 0.618 -11.596 1.00 . A A . 41 PRO CG 1 1
17 26652 1 1 41 PRO HA H 92.641 2.060 -13.518 1.00 . A A . 41 PRO HA 1 1
17 26653 1 1 41 PRO HB2 H 94.774 0.080 -13.648 1.00 . A A . 41 PRO HB2 1 1
17 26654 1 1 41 PRO HB3 H 94.899 1.811 -13.342 1.00 . A A . 41 PRO HB3 1 1
17 26655 1 1 41 PRO HD2 H 93.184 -0.195 -10.239 1.00 . A A . 41 PRO HD2 1 1
17 26656 1 1 41 PRO HD3 H 93.308 1.571 -10.206 1.00 . A A . 41 PRO HD3 1 1
17 26657 1 1 41 PRO HG2 H 95.097 -0.368 -11.476 1.00 . A A . 41 PRO HG2 1 1
17 26658 1 1 41 PRO HG3 H 95.357 1.347 -11.192 1.00 . A A . 41 PRO HG3 1 1
17 26659 1 1 41 PRO N N 92.303 0.781 -11.877 1.00 . A A . 41 PRO N 1 1
17 26660 1 1 41 PRO O O 92.103 -1.098 -13.944 1.00 . A A . 41 PRO O 1 1
17 26661 1 1 42 GLY C C 90.343 -0.039 -16.985 1.00 . A A . 42 GLY C 1 1
17 26662 1 1 42 GLY CA C 91.787 -0.337 -16.593 1.00 . A A . 42 GLY CA 1 1
17 26663 1 1 42 GLY H H 92.592 1.407 -15.713 1.00 . A A . 42 GLY H 1 1
17 26664 1 1 42 GLY HA2 H 92.423 -0.160 -17.448 1.00 . A A . 42 GLY HA2 1 1
17 26665 1 1 42 GLY HA3 H 91.864 -1.375 -16.300 1.00 . A A . 42 GLY HA3 1 1
17 26666 1 1 42 GLY N N 92.227 0.523 -15.499 1.00 . A A . 42 GLY N 1 1
17 26667 1 1 42 GLY O O 89.912 -0.375 -18.088 1.00 . A A . 42 GLY O 1 1
17 26668 1 1 43 SER C C 87.865 2.275 -15.605 1.00 . A A . 43 SER C 1 1
17 26669 1 1 43 SER CA C 88.240 1.025 -16.391 1.00 . A A . 43 SER CA 1 1
17 26670 1 1 43 SER CB C 87.293 -0.118 -16.024 1.00 . A A . 43 SER CB 1 1
17 26671 1 1 43 SER H H 90.012 0.879 -15.239 1.00 . A A . 43 SER H 1 1
17 26672 1 1 43 SER HA H 88.141 1.236 -17.446 1.00 . A A . 43 SER HA 1 1
17 26673 1 1 43 SER HB2 H 87.504 -0.974 -16.648 1.00 . A A . 43 SER HB2 1 1
17 26674 1 1 43 SER HB3 H 87.432 -0.386 -14.987 1.00 . A A . 43 SER HB3 1 1
17 26675 1 1 43 SER HG H 85.953 0.990 -16.894 1.00 . A A . 43 SER HG 1 1
17 26676 1 1 43 SER N N 89.618 0.642 -16.104 1.00 . A A . 43 SER N 1 1
17 26677 1 1 43 SER O O 88.727 2.913 -15.001 1.00 . A A . 43 SER O 1 1
17 26678 1 1 43 SER OG O 85.951 0.295 -16.231 1.00 . A A . 43 SER OG 1 1
17 26679 1 1 44 SER C C 85.264 3.377 -13.669 1.00 . A A . 44 SER C 1 1
17 26680 1 1 44 SER CA C 86.099 3.793 -14.879 1.00 . A A . 44 SER CA 1 1
17 26681 1 1 44 SER CB C 85.281 4.667 -15.837 1.00 . A A . 44 SER CB 1 1
17 26682 1 1 44 SER H H 85.943 2.090 -16.122 1.00 . A A . 44 SER H 1 1
17 26683 1 1 44 SER HA H 86.947 4.365 -14.536 1.00 . A A . 44 SER HA 1 1
17 26684 1 1 44 SER HB2 H 85.303 4.227 -16.823 1.00 . A A . 44 SER HB2 1 1
17 26685 1 1 44 SER HB3 H 84.254 4.747 -15.511 1.00 . A A . 44 SER HB3 1 1
17 26686 1 1 44 SER HG H 86.312 6.050 -16.736 1.00 . A A . 44 SER HG 1 1
17 26687 1 1 44 SER N N 86.578 2.611 -15.589 1.00 . A A . 44 SER N 1 1
17 26688 1 1 44 SER O O 84.632 2.320 -13.692 1.00 . A A . 44 SER O 1 1
17 26689 1 1 44 SER OG O 85.858 5.963 -15.894 1.00 . A A . 44 SER OG 1 1
17 26690 1 1 45 PRO C C 82.902 3.435 -11.856 1.00 . A A . 45 PRO C 1 1
17 26691 1 1 45 PRO CA C 84.293 3.951 -11.500 1.00 . A A . 45 PRO CA 1 1
17 26692 1 1 45 PRO CB C 84.226 5.281 -10.734 1.00 . A A . 45 PRO CB 1 1
17 26693 1 1 45 PRO CD C 85.795 5.540 -12.588 1.00 . A A . 45 PRO CD 1 1
17 26694 1 1 45 PRO CG C 84.992 6.294 -11.527 1.00 . A A . 45 PRO CG 1 1
17 26695 1 1 45 PRO HA H 84.818 3.205 -10.921 1.00 . A A . 45 PRO HA 1 1
17 26696 1 1 45 PRO HB2 H 83.200 5.604 -10.617 1.00 . A A . 45 PRO HB2 1 1
17 26697 1 1 45 PRO HB3 H 84.676 5.162 -9.758 1.00 . A A . 45 PRO HB3 1 1
17 26698 1 1 45 PRO HD2 H 85.789 6.081 -13.523 1.00 . A A . 45 PRO HD2 1 1
17 26699 1 1 45 PRO HD3 H 86.808 5.368 -12.256 1.00 . A A . 45 PRO HD3 1 1
17 26700 1 1 45 PRO HG2 H 84.311 6.981 -12.011 1.00 . A A . 45 PRO HG2 1 1
17 26701 1 1 45 PRO HG3 H 85.663 6.850 -10.888 1.00 . A A . 45 PRO HG3 1 1
17 26702 1 1 45 PRO N N 85.075 4.264 -12.728 1.00 . A A . 45 PRO N 1 1
17 26703 1 1 45 PRO O O 82.283 3.915 -12.805 1.00 . A A . 45 PRO O 1 1
17 26704 1 1 46 THR C C 80.345 1.688 -9.983 1.00 . A A . 46 THR C 1 1
17 26705 1 1 46 THR CA C 81.061 1.943 -11.306 1.00 . A A . 46 THR CA 1 1
17 26706 1 1 46 THR CB C 81.153 0.638 -12.101 1.00 . A A . 46 THR CB 1 1
17 26707 1 1 46 THR CG2 C 82.117 -0.324 -11.406 1.00 . A A . 46 THR CG2 1 1
17 26708 1 1 46 THR H H 82.975 2.065 -10.400 1.00 . A A . 46 THR H 1 1
17 26709 1 1 46 THR HA H 80.480 2.653 -11.876 1.00 . A A . 46 THR HA 1 1
17 26710 1 1 46 THR HB H 81.512 0.850 -13.098 1.00 . A A . 46 THR HB 1 1
17 26711 1 1 46 THR HG1 H 79.555 0.126 -13.084 1.00 . A A . 46 THR HG1 1 1
17 26712 1 1 46 THR HG21 H 81.711 -0.607 -10.445 1.00 . A A . 46 THR HG21 1 1
17 26713 1 1 46 THR HG22 H 83.072 0.160 -11.267 1.00 . A A . 46 THR HG22 1 1
17 26714 1 1 46 THR HG23 H 82.246 -1.207 -12.016 1.00 . A A . 46 THR HG23 1 1
17 26715 1 1 46 THR N N 82.400 2.480 -11.078 1.00 . A A . 46 THR N 1 1
17 26716 1 1 46 THR O O 80.925 1.144 -9.044 1.00 . A A . 46 THR O 1 1
17 26717 1 1 46 THR OG1 O 79.866 0.043 -12.179 1.00 . A A . 46 THR OG1 1 1
17 26718 1 1 47 THR C C 78.102 0.418 -8.485 1.00 . A A . 47 THR C 1 1
17 26719 1 1 47 THR CA C 78.303 1.914 -8.697 1.00 . A A . 47 THR CA 1 1
17 26720 1 1 47 THR CB C 76.943 2.606 -8.836 1.00 . A A . 47 THR CB 1 1
17 26721 1 1 47 THR CG2 C 76.285 2.746 -7.462 1.00 . A A . 47 THR CG2 1 1
17 26722 1 1 47 THR H H 78.698 2.603 -10.662 1.00 . A A . 47 THR H 1 1
17 26723 1 1 47 THR HA H 78.824 2.323 -7.845 1.00 . A A . 47 THR HA 1 1
17 26724 1 1 47 THR HB H 76.304 2.019 -9.480 1.00 . A A . 47 THR HB 1 1
17 26725 1 1 47 THR HG1 H 76.802 3.870 -10.307 1.00 . A A . 47 THR HG1 1 1
17 26726 1 1 47 THR HG21 H 76.733 3.575 -6.934 1.00 . A A . 47 THR HG21 1 1
17 26727 1 1 47 THR HG22 H 76.430 1.838 -6.894 1.00 . A A . 47 THR HG22 1 1
17 26728 1 1 47 THR HG23 H 75.228 2.928 -7.584 1.00 . A A . 47 THR HG23 1 1
17 26729 1 1 47 THR N N 79.100 2.143 -9.896 1.00 . A A . 47 THR N 1 1
17 26730 1 1 47 THR O O 77.410 -0.232 -9.270 1.00 . A A . 47 THR O 1 1
17 26731 1 1 47 THR OG1 O 77.125 3.895 -9.402 1.00 . A A . 47 THR OG1 1 1
17 26732 1 1 48 VAL C C 77.091 -1.758 -6.257 1.00 . A A . 48 VAL C 1 1
17 26733 1 1 48 VAL CA C 78.378 -1.501 -7.035 1.00 . A A . 48 VAL CA 1 1
17 26734 1 1 48 VAL CB C 79.597 -1.957 -6.216 1.00 . A A . 48 VAL CB 1 1
17 26735 1 1 48 VAL CG1 C 79.237 -3.059 -5.213 1.00 . A A . 48 VAL CG1 1 1
17 26736 1 1 48 VAL CG2 C 80.696 -2.497 -7.137 1.00 . A A . 48 VAL CG2 1 1
17 26737 1 1 48 VAL H H 79.119 0.459 -6.771 1.00 . A A . 48 VAL H 1 1
17 26738 1 1 48 VAL HA H 78.331 -2.059 -7.960 1.00 . A A . 48 VAL HA 1 1
17 26739 1 1 48 VAL HB H 79.987 -1.107 -5.673 1.00 . A A . 48 VAL HB 1 1
17 26740 1 1 48 VAL HG11 H 78.661 -3.824 -5.712 1.00 . A A . 48 VAL HG11 1 1
17 26741 1 1 48 VAL HG12 H 78.657 -2.640 -4.404 1.00 . A A . 48 VAL HG12 1 1
17 26742 1 1 48 VAL HG13 H 80.141 -3.491 -4.811 1.00 . A A . 48 VAL HG13 1 1
17 26743 1 1 48 VAL HG21 H 81.039 -1.714 -7.796 1.00 . A A . 48 VAL HG21 1 1
17 26744 1 1 48 VAL HG22 H 80.303 -3.314 -7.724 1.00 . A A . 48 VAL HG22 1 1
17 26745 1 1 48 VAL HG23 H 81.524 -2.850 -6.539 1.00 . A A . 48 VAL HG23 1 1
17 26746 1 1 48 VAL N N 78.502 -0.074 -7.315 1.00 . A A . 48 VAL N 1 1
17 26747 1 1 48 VAL O O 76.468 -2.801 -6.445 1.00 . A A . 48 VAL O 1 1
17 26748 1 1 49 ILE C C 74.709 0.492 -4.762 1.00 . A A . 49 ILE C 1 1
17 26749 1 1 49 ILE CA C 75.353 -0.891 -4.791 1.00 . A A . 49 ILE CA 1 1
17 26750 1 1 49 ILE CB C 75.618 -1.446 -3.385 1.00 . A A . 49 ILE CB 1 1
17 26751 1 1 49 ILE CD1 C 76.158 -3.510 -2.075 1.00 . A A . 49 ILE CD1 1 1
17 26752 1 1 49 ILE CG1 C 75.675 -2.977 -3.425 1.00 . A A . 49 ILE CG1 1 1
17 26753 1 1 49 ILE CG2 C 74.513 -0.995 -2.427 1.00 . A A . 49 ILE CG2 1 1
17 26754 1 1 49 ILE H H 77.135 0.045 -5.365 1.00 . A A . 49 ILE H 1 1
17 26755 1 1 49 ILE HA H 74.701 -1.565 -5.329 1.00 . A A . 49 ILE HA 1 1
17 26756 1 1 49 ILE HB H 76.566 -1.068 -3.031 1.00 . A A . 49 ILE HB 1 1
17 26757 1 1 49 ILE HD11 H 75.381 -3.370 -1.338 1.00 . A A . 49 ILE HD11 1 1
17 26758 1 1 49 ILE HD12 H 77.044 -2.973 -1.769 1.00 . A A . 49 ILE HD12 1 1
17 26759 1 1 49 ILE HD13 H 76.389 -4.562 -2.161 1.00 . A A . 49 ILE HD13 1 1
17 26760 1 1 49 ILE HG12 H 74.691 -3.367 -3.636 1.00 . A A . 49 ILE HG12 1 1
17 26761 1 1 49 ILE HG13 H 76.360 -3.303 -4.193 1.00 . A A . 49 ILE HG13 1 1
17 26762 1 1 49 ILE HG21 H 73.564 -1.058 -2.936 1.00 . A A . 49 ILE HG21 1 1
17 26763 1 1 49 ILE HG22 H 74.694 0.030 -2.143 1.00 . A A . 49 ILE HG22 1 1
17 26764 1 1 49 ILE HG23 H 74.495 -1.619 -1.546 1.00 . A A . 49 ILE HG23 1 1
17 26765 1 1 49 ILE N N 76.623 -0.778 -5.490 1.00 . A A . 49 ILE N 1 1
17 26766 1 1 49 ILE O O 75.404 1.495 -4.594 1.00 . A A . 49 ILE O 1 1
17 26767 1 1 50 TYR C C 71.593 1.654 -3.480 1.00 . A A . 50 TYR C 1 1
17 26768 1 1 50 TYR CA C 72.659 1.790 -4.562 1.00 . A A . 50 TYR CA 1 1
17 26769 1 1 50 TYR CB C 72.027 2.176 -5.902 1.00 . A A . 50 TYR CB 1 1
17 26770 1 1 50 TYR CD1 C 72.565 4.605 -6.250 1.00 . A A . 50 TYR CD1 1 1
17 26771 1 1 50 TYR CD2 C 70.332 4.008 -5.511 1.00 . A A . 50 TYR CD2 1 1
17 26772 1 1 50 TYR CE1 C 72.217 5.960 -6.200 1.00 . A A . 50 TYR CE1 1 1
17 26773 1 1 50 TYR CE2 C 69.980 5.363 -5.478 1.00 . A A . 50 TYR CE2 1 1
17 26774 1 1 50 TYR CG C 71.628 3.632 -5.886 1.00 . A A . 50 TYR CG 1 1
17 26775 1 1 50 TYR CZ C 70.917 6.338 -5.839 1.00 . A A . 50 TYR CZ 1 1
17 26776 1 1 50 TYR H H 72.871 -0.293 -4.864 1.00 . A A . 50 TYR H 1 1
17 26777 1 1 50 TYR HA H 73.347 2.569 -4.267 1.00 . A A . 50 TYR HA 1 1
17 26778 1 1 50 TYR HB2 H 72.752 2.012 -6.687 1.00 . A A . 50 TYR HB2 1 1
17 26779 1 1 50 TYR HB3 H 71.155 1.568 -6.090 1.00 . A A . 50 TYR HB3 1 1
17 26780 1 1 50 TYR HD1 H 73.480 4.309 -6.740 1.00 . A A . 50 TYR HD1 1 1
17 26781 1 1 50 TYR HD2 H 69.621 3.255 -5.205 1.00 . A A . 50 TYR HD2 1 1
17 26782 1 1 50 TYR HE1 H 72.970 6.716 -6.366 1.00 . A A . 50 TYR HE1 1 1
17 26783 1 1 50 TYR HE2 H 69.009 5.657 -5.111 1.00 . A A . 50 TYR HE2 1 1
17 26784 1 1 50 TYR HH H 71.361 8.181 -5.593 1.00 . A A . 50 TYR HH 1 1
17 26785 1 1 50 TYR N N 73.380 0.531 -4.710 1.00 . A A . 50 TYR N 1 1
17 26786 1 1 50 TYR O O 71.408 0.570 -2.926 1.00 . A A . 50 TYR O 1 1
17 26787 1 1 50 TYR OH O 70.572 7.674 -5.798 1.00 . A A . 50 TYR OH 1 1
17 26788 1 1 51 GLU C C 70.676 1.898 -0.751 1.00 . A A . 51 GLU C 1 1
17 26789 1 1 51 GLU CA C 70.182 2.810 -1.871 1.00 . A A . 51 GLU CA 1 1
17 26790 1 1 51 GLU CB C 68.817 2.312 -2.359 1.00 . A A . 51 GLU CB 1 1
17 26791 1 1 51 GLU CD C 66.419 2.786 -1.736 1.00 . A A . 51 GLU CD 1 1
17 26792 1 1 51 GLU CG C 67.791 2.360 -1.219 1.00 . A A . 51 GLU CG 1 1
17 26793 1 1 51 GLU H H 71.449 3.643 -3.348 1.00 . A A . 51 GLU H 1 1
17 26794 1 1 51 GLU HA H 70.086 3.819 -1.499 1.00 . A A . 51 GLU HA 1 1
17 26795 1 1 51 GLU HB2 H 68.496 2.945 -3.173 1.00 . A A . 51 GLU HB2 1 1
17 26796 1 1 51 GLU HB3 H 68.917 1.296 -2.724 1.00 . A A . 51 GLU HB3 1 1
17 26797 1 1 51 GLU HG2 H 67.696 1.381 -0.774 1.00 . A A . 51 GLU HG2 1 1
17 26798 1 1 51 GLU HG3 H 68.115 3.059 -0.461 1.00 . A A . 51 GLU HG3 1 1
17 26799 1 1 51 GLU N N 71.103 2.793 -3.002 1.00 . A A . 51 GLU N 1 1
17 26800 1 1 51 GLU O O 69.888 1.299 -0.020 1.00 . A A . 51 GLU O 1 1
17 26801 1 1 51 GLU OE1 O 65.679 1.919 -2.171 1.00 . A A . 51 GLU OE1 1 1
17 26802 1 1 51 GLU OE2 O 66.158 3.978 -1.752 1.00 . A A . 51 GLU OE2 1 1
17 26803 1 1 52 ASP C C 71.832 -0.484 0.362 1.00 . A A . 52 ASP C 1 1
17 26804 1 1 52 ASP CA C 72.648 0.795 0.215 1.00 . A A . 52 ASP CA 1 1
17 26805 1 1 52 ASP CB C 72.784 1.474 1.587 1.00 . A A . 52 ASP CB 1 1
17 26806 1 1 52 ASP CG C 71.619 2.424 1.844 1.00 . A A . 52 ASP CG 1 1
17 26807 1 1 52 ASP H H 72.540 2.222 -1.335 1.00 . A A . 52 ASP H 1 1
17 26808 1 1 52 ASP HA H 73.629 0.547 -0.154 1.00 . A A . 52 ASP HA 1 1
17 26809 1 1 52 ASP HB2 H 72.805 0.728 2.368 1.00 . A A . 52 ASP HB2 1 1
17 26810 1 1 52 ASP HB3 H 73.708 2.032 1.622 1.00 . A A . 52 ASP HB3 1 1
17 26811 1 1 52 ASP N N 71.984 1.674 -0.744 1.00 . A A . 52 ASP N 1 1
17 26812 1 1 52 ASP O O 72.129 -1.317 1.218 1.00 . A A . 52 ASP O 1 1
17 26813 1 1 52 ASP OD1 O 71.552 3.436 1.167 1.00 . A A . 52 ASP OD1 1 1
17 26814 1 1 52 ASP OD2 O 70.768 2.088 2.651 1.00 . A A . 52 ASP OD2 1 1
17 26815 1 1 53 ASN C C 70.500 -2.591 -2.154 1.00 . A A . 53 ASN C 1 1
17 26816 1 1 53 ASN CA C 70.292 -2.021 -0.756 1.00 . A A . 53 ASN CA 1 1
17 26817 1 1 53 ASN CB C 68.815 -1.781 -0.426 1.00 . A A . 53 ASN CB 1 1
17 26818 1 1 53 ASN CG C 67.916 -2.835 -1.060 1.00 . A A . 53 ASN CG 1 1
17 26819 1 1 53 ASN H H 70.858 -0.075 -1.331 1.00 . A A . 53 ASN H 1 1
17 26820 1 1 53 ASN HA H 70.704 -2.722 -0.047 1.00 . A A . 53 ASN HA 1 1
17 26821 1 1 53 ASN HB2 H 68.682 -1.809 0.646 1.00 . A A . 53 ASN HB2 1 1
17 26822 1 1 53 ASN HB3 H 68.527 -0.806 -0.789 1.00 . A A . 53 ASN HB3 1 1
17 26823 1 1 53 ASN HD21 H 67.956 -1.989 -2.854 1.00 . A A . 53 ASN HD21 1 1
17 26824 1 1 53 ASN HD22 H 67.310 -3.572 -2.798 1.00 . A A . 53 ASN HD22 1 1
17 26825 1 1 53 ASN N N 70.986 -0.747 -0.631 1.00 . A A . 53 ASN N 1 1
17 26826 1 1 53 ASN ND2 N 67.702 -2.793 -2.346 1.00 . A A . 53 ASN ND2 1 1
17 26827 1 1 53 ASN O O 70.601 -3.804 -2.339 1.00 . A A . 53 ASN O 1 1
17 26828 1 1 53 ASN OD1 O 67.329 -3.656 -0.356 1.00 . A A . 53 ASN OD1 1 1
17 26829 1 1 54 GLN C C 71.492 -2.916 -4.878 1.00 . A A . 54 GLN C 1 1
17 26830 1 1 54 GLN CA C 70.246 -2.108 -4.530 1.00 . A A . 54 GLN CA 1 1
17 26831 1 1 54 GLN CB C 70.141 -0.858 -5.414 1.00 . A A . 54 GLN CB 1 1
17 26832 1 1 54 GLN CD C 67.663 -0.761 -5.317 1.00 . A A . 54 GLN CD 1 1
17 26833 1 1 54 GLN CG C 68.861 -0.868 -6.253 1.00 . A A . 54 GLN CG 1 1
17 26834 1 1 54 GLN H H 70.144 -0.771 -2.897 1.00 . A A . 54 GLN H 1 1
17 26835 1 1 54 GLN HA H 69.368 -2.725 -4.649 1.00 . A A . 54 GLN HA 1 1
17 26836 1 1 54 GLN HB2 H 70.110 0.012 -4.777 1.00 . A A . 54 GLN HB2 1 1
17 26837 1 1 54 GLN HB3 H 70.993 -0.776 -6.074 1.00 . A A . 54 GLN HB3 1 1
17 26838 1 1 54 GLN HE21 H 68.792 -0.485 -3.711 1.00 . A A . 54 GLN HE21 1 1
17 26839 1 1 54 GLN HE22 H 67.102 -0.425 -3.443 1.00 . A A . 54 GLN HE22 1 1
17 26840 1 1 54 GLN HG2 H 68.867 -0.023 -6.924 1.00 . A A . 54 GLN HG2 1 1
17 26841 1 1 54 GLN HG3 H 68.802 -1.783 -6.823 1.00 . A A . 54 GLN HG3 1 1
17 26842 1 1 54 GLN N N 70.325 -1.705 -3.131 1.00 . A A . 54 GLN N 1 1
17 26843 1 1 54 GLN NE2 N 67.869 -0.527 -4.050 1.00 . A A . 54 GLN NE2 1 1
17 26844 1 1 54 GLN O O 72.588 -2.580 -4.429 1.00 . A A . 54 GLN O 1 1
17 26845 1 1 54 GLN OE1 O 66.516 -0.840 -5.759 1.00 . A A . 54 GLN OE1 1 1
17 26846 1 1 55 ARG C C 72.347 -5.151 -7.509 1.00 . A A . 55 ARG C 1 1
17 26847 1 1 55 ARG CA C 72.456 -4.837 -6.016 1.00 . A A . 55 ARG CA 1 1
17 26848 1 1 55 ARG CB C 72.471 -6.130 -5.196 1.00 . A A . 55 ARG CB 1 1
17 26849 1 1 55 ARG CD C 74.013 -7.762 -4.068 1.00 . A A . 55 ARG CD 1 1
17 26850 1 1 55 ARG CG C 73.856 -6.786 -5.235 1.00 . A A . 55 ARG CG 1 1
17 26851 1 1 55 ARG CZ C 71.866 -8.869 -3.809 1.00 . A A . 55 ARG CZ 1 1
17 26852 1 1 55 ARG H H 70.412 -4.303 -5.836 1.00 . A A . 55 ARG H 1 1
17 26853 1 1 55 ARG HA H 73.370 -4.304 -5.806 1.00 . A A . 55 ARG HA 1 1
17 26854 1 1 55 ARG HB2 H 72.209 -5.894 -4.175 1.00 . A A . 55 ARG HB2 1 1
17 26855 1 1 55 ARG HB3 H 71.740 -6.818 -5.596 1.00 . A A . 55 ARG HB3 1 1
17 26856 1 1 55 ARG HD2 H 75.035 -8.106 -4.036 1.00 . A A . 55 ARG HD2 1 1
17 26857 1 1 55 ARG HD3 H 73.783 -7.256 -3.141 1.00 . A A . 55 ARG HD3 1 1
17 26858 1 1 55 ARG HE H 73.424 -9.670 -4.774 1.00 . A A . 55 ARG HE 1 1
17 26859 1 1 55 ARG HG2 H 73.968 -7.322 -6.165 1.00 . A A . 55 ARG HG2 1 1
17 26860 1 1 55 ARG HG3 H 74.630 -6.038 -5.157 1.00 . A A . 55 ARG HG3 1 1
17 26861 1 1 55 ARG HH11 H 72.280 -7.724 -2.221 1.00 . A A . 55 ARG HH11 1 1
17 26862 1 1 55 ARG HH12 H 70.634 -8.239 -2.365 1.00 . A A . 55 ARG HH12 1 1
17 26863 1 1 55 ARG HH21 H 71.176 -10.038 -5.278 1.00 . A A . 55 ARG HH21 1 1
17 26864 1 1 55 ARG HH22 H 70.005 -9.545 -4.100 1.00 . A A . 55 ARG HH22 1 1
17 26865 1 1 55 ARG N N 71.319 -4.028 -5.585 1.00 . A A . 55 ARG N 1 1
17 26866 1 1 55 ARG NE N 73.123 -8.905 -4.240 1.00 . A A . 55 ARG NE 1 1
17 26867 1 1 55 ARG NH1 N 71.560 -8.188 -2.739 1.00 . A A . 55 ARG NH1 1 1
17 26868 1 1 55 ARG NH2 N 70.937 -9.512 -4.461 1.00 . A A . 55 ARG NH2 1 1
17 26869 1 1 55 ARG O O 71.504 -5.962 -7.893 1.00 . A A . 55 ARG O 1 1
17 26870 1 1 56 PRO C C 73.574 -6.337 -10.088 1.00 . A A . 56 PRO C 1 1
17 26871 1 1 56 PRO CA C 73.124 -4.903 -9.820 1.00 . A A . 56 PRO CA 1 1
17 26872 1 1 56 PRO CB C 74.063 -3.889 -10.491 1.00 . A A . 56 PRO CB 1 1
17 26873 1 1 56 PRO CD C 74.233 -3.619 -8.065 1.00 . A A . 56 PRO CD 1 1
17 26874 1 1 56 PRO CG C 74.585 -2.989 -9.416 1.00 . A A . 56 PRO CG 1 1
17 26875 1 1 56 PRO HA H 72.115 -4.774 -10.186 1.00 . A A . 56 PRO HA 1 1
17 26876 1 1 56 PRO HB2 H 74.884 -4.393 -10.984 1.00 . A A . 56 PRO HB2 1 1
17 26877 1 1 56 PRO HB3 H 73.517 -3.314 -11.227 1.00 . A A . 56 PRO HB3 1 1
17 26878 1 1 56 PRO HD2 H 75.079 -4.147 -7.652 1.00 . A A . 56 PRO HD2 1 1
17 26879 1 1 56 PRO HD3 H 73.887 -2.855 -7.385 1.00 . A A . 56 PRO HD3 1 1
17 26880 1 1 56 PRO HG2 H 75.658 -2.885 -9.498 1.00 . A A . 56 PRO HG2 1 1
17 26881 1 1 56 PRO HG3 H 74.130 -2.010 -9.494 1.00 . A A . 56 PRO HG3 1 1
17 26882 1 1 56 PRO N N 73.159 -4.580 -8.364 1.00 . A A . 56 PRO N 1 1
17 26883 1 1 56 PRO O O 74.558 -6.804 -9.515 1.00 . A A . 56 PRO O 1 1
17 26884 1 1 57 SER C C 74.618 -8.275 -12.292 1.00 . A A . 57 SER C 1 1
17 26885 1 1 57 SER CA C 73.326 -8.313 -11.482 1.00 . A A . 57 SER CA 1 1
17 26886 1 1 57 SER CB C 72.203 -8.937 -12.313 1.00 . A A . 57 SER CB 1 1
17 26887 1 1 57 SER H H 72.183 -6.530 -11.514 1.00 . A A . 57 SER H 1 1
17 26888 1 1 57 SER HA H 73.485 -8.919 -10.601 1.00 . A A . 57 SER HA 1 1
17 26889 1 1 57 SER HB2 H 72.000 -8.314 -13.172 1.00 . A A . 57 SER HB2 1 1
17 26890 1 1 57 SER HB3 H 72.501 -9.921 -12.642 1.00 . A A . 57 SER HB3 1 1
17 26891 1 1 57 SER HG H 70.314 -8.606 -11.983 1.00 . A A . 57 SER HG 1 1
17 26892 1 1 57 SER N N 72.932 -6.973 -11.063 1.00 . A A . 57 SER N 1 1
17 26893 1 1 57 SER O O 75.284 -9.296 -12.466 1.00 . A A . 57 SER O 1 1
17 26894 1 1 57 SER OG O 71.033 -9.038 -11.515 1.00 . A A . 57 SER OG 1 1
17 26895 1 1 58 GLY C C 77.407 -7.189 -12.777 1.00 . A A . 58 GLY C 1 1
17 26896 1 1 58 GLY CA C 76.156 -6.929 -13.609 1.00 . A A . 58 GLY CA 1 1
17 26897 1 1 58 GLY H H 74.373 -6.321 -12.641 1.00 . A A . 58 GLY H 1 1
17 26898 1 1 58 GLY HA2 H 76.128 -7.626 -14.434 1.00 . A A . 58 GLY HA2 1 1
17 26899 1 1 58 GLY HA3 H 76.188 -5.919 -13.992 1.00 . A A . 58 GLY HA3 1 1
17 26900 1 1 58 GLY N N 74.952 -7.094 -12.804 1.00 . A A . 58 GLY N 1 1
17 26901 1 1 58 GLY O O 78.244 -8.012 -13.148 1.00 . A A . 58 GLY O 1 1
17 26902 1 1 59 VAL C C 78.459 -7.922 -9.855 1.00 . A A . 59 VAL C 1 1
17 26903 1 1 59 VAL CA C 78.663 -6.705 -10.754 1.00 . A A . 59 VAL CA 1 1
17 26904 1 1 59 VAL CB C 78.884 -5.443 -9.913 1.00 . A A . 59 VAL CB 1 1
17 26905 1 1 59 VAL CG1 C 78.672 -4.215 -10.801 1.00 . A A . 59 VAL CG1 1 1
17 26906 1 1 59 VAL CG2 C 77.910 -5.396 -8.731 1.00 . A A . 59 VAL CG2 1 1
17 26907 1 1 59 VAL H H 76.752 -5.983 -11.322 1.00 . A A . 59 VAL H 1 1
17 26908 1 1 59 VAL HA H 79.531 -6.854 -11.378 1.00 . A A . 59 VAL HA 1 1
17 26909 1 1 59 VAL HB H 79.897 -5.438 -9.538 1.00 . A A . 59 VAL HB 1 1
17 26910 1 1 59 VAL HG11 H 77.635 -4.160 -11.097 1.00 . A A . 59 VAL HG11 1 1
17 26911 1 1 59 VAL HG12 H 79.295 -4.295 -11.679 1.00 . A A . 59 VAL HG12 1 1
17 26912 1 1 59 VAL HG13 H 78.938 -3.326 -10.249 1.00 . A A . 59 VAL HG13 1 1
17 26913 1 1 59 VAL HG21 H 76.928 -5.708 -9.056 1.00 . A A . 59 VAL HG21 1 1
17 26914 1 1 59 VAL HG22 H 77.857 -4.391 -8.339 1.00 . A A . 59 VAL HG22 1 1
17 26915 1 1 59 VAL HG23 H 78.259 -6.062 -7.957 1.00 . A A . 59 VAL HG23 1 1
17 26916 1 1 59 VAL N N 77.504 -6.534 -11.624 1.00 . A A . 59 VAL N 1 1
17 26917 1 1 59 VAL O O 77.343 -8.155 -9.391 1.00 . A A . 59 VAL O 1 1
17 26918 1 1 60 PRO C C 78.631 -9.454 -7.309 1.00 . A A . 60 PRO C 1 1
17 26919 1 1 60 PRO CA C 79.344 -9.812 -8.610 1.00 . A A . 60 PRO CA 1 1
17 26920 1 1 60 PRO CB C 80.775 -10.303 -8.351 1.00 . A A . 60 PRO CB 1 1
17 26921 1 1 60 PRO CD C 80.871 -8.477 -9.985 1.00 . A A . 60 PRO CD 1 1
17 26922 1 1 60 PRO CG C 81.709 -9.405 -9.100 1.00 . A A . 60 PRO CG 1 1
17 26923 1 1 60 PRO HA H 78.775 -10.558 -9.148 1.00 . A A . 60 PRO HA 1 1
17 26924 1 1 60 PRO HB2 H 81.000 -10.267 -7.294 1.00 . A A . 60 PRO HB2 1 1
17 26925 1 1 60 PRO HB3 H 80.879 -11.323 -8.694 1.00 . A A . 60 PRO HB3 1 1
17 26926 1 1 60 PRO HD2 H 81.213 -7.456 -9.896 1.00 . A A . 60 PRO HD2 1 1
17 26927 1 1 60 PRO HD3 H 80.903 -8.794 -11.017 1.00 . A A . 60 PRO HD3 1 1
17 26928 1 1 60 PRO HG2 H 82.292 -8.816 -8.407 1.00 . A A . 60 PRO HG2 1 1
17 26929 1 1 60 PRO HG3 H 82.382 -9.987 -9.714 1.00 . A A . 60 PRO HG3 1 1
17 26930 1 1 60 PRO N N 79.503 -8.599 -9.459 1.00 . A A . 60 PRO N 1 1
17 26931 1 1 60 PRO O O 78.999 -8.483 -6.649 1.00 . A A . 60 PRO O 1 1
17 26932 1 1 61 ASP C C 77.905 -10.034 -4.464 1.00 . A A . 61 ASP C 1 1
17 26933 1 1 61 ASP CA C 76.952 -10.036 -5.655 1.00 . A A . 61 ASP CA 1 1
17 26934 1 1 61 ASP CB C 75.855 -11.082 -5.444 1.00 . A A . 61 ASP CB 1 1
17 26935 1 1 61 ASP CG C 76.461 -12.481 -5.403 1.00 . A A . 61 ASP CG 1 1
17 26936 1 1 61 ASP H H 77.482 -11.091 -7.419 1.00 . A A . 61 ASP H 1 1
17 26937 1 1 61 ASP HA H 76.487 -9.064 -5.714 1.00 . A A . 61 ASP HA 1 1
17 26938 1 1 61 ASP HB2 H 75.351 -10.885 -4.510 1.00 . A A . 61 ASP HB2 1 1
17 26939 1 1 61 ASP HB3 H 75.142 -11.024 -6.254 1.00 . A A . 61 ASP HB3 1 1
17 26940 1 1 61 ASP N N 77.670 -10.277 -6.904 1.00 . A A . 61 ASP N 1 1
17 26941 1 1 61 ASP O O 77.467 -10.053 -3.314 1.00 . A A . 61 ASP O 1 1
17 26942 1 1 61 ASP OD1 O 77.673 -12.576 -5.298 1.00 . A A . 61 ASP OD1 1 1
17 26943 1 1 61 ASP OD2 O 75.701 -13.435 -5.420 1.00 . A A . 61 ASP OD2 1 1
17 26944 1 1 62 ARG C C 80.160 -9.081 -2.783 1.00 . A A . 62 ARG C 1 1
17 26945 1 1 62 ARG CA C 80.197 -10.301 -3.698 1.00 . A A . 62 ARG CA 1 1
17 26946 1 1 62 ARG CB C 81.584 -10.406 -4.333 1.00 . A A . 62 ARG CB 1 1
17 26947 1 1 62 ARG CD C 83.064 -11.843 -5.756 1.00 . A A . 62 ARG CD 1 1
17 26948 1 1 62 ARG CG C 81.731 -11.772 -5.007 1.00 . A A . 62 ARG CG 1 1
17 26949 1 1 62 ARG CZ C 84.172 -9.711 -6.147 1.00 . A A . 62 ARG CZ 1 1
17 26950 1 1 62 ARG H H 79.454 -10.383 -5.676 1.00 . A A . 62 ARG H 1 1
17 26951 1 1 62 ARG HA H 80.014 -11.185 -3.106 1.00 . A A . 62 ARG HA 1 1
17 26952 1 1 62 ARG HB2 H 81.694 -9.623 -5.068 1.00 . A A . 62 ARG HB2 1 1
17 26953 1 1 62 ARG HB3 H 82.341 -10.293 -3.572 1.00 . A A . 62 ARG HB3 1 1
17 26954 1 1 62 ARG HD2 H 83.864 -11.986 -5.044 1.00 . A A . 62 ARG HD2 1 1
17 26955 1 1 62 ARG HD3 H 83.043 -12.684 -6.434 1.00 . A A . 62 ARG HD3 1 1
17 26956 1 1 62 ARG HE H 82.791 -10.491 -7.364 1.00 . A A . 62 ARG HE 1 1
17 26957 1 1 62 ARG HG2 H 81.709 -12.544 -4.252 1.00 . A A . 62 ARG HG2 1 1
17 26958 1 1 62 ARG HG3 H 80.917 -11.928 -5.698 1.00 . A A . 62 ARG HG3 1 1
17 26959 1 1 62 ARG HH11 H 85.644 -11.047 -5.927 1.00 . A A . 62 ARG HH11 1 1
17 26960 1 1 62 ARG HH12 H 86.013 -9.436 -5.411 1.00 . A A . 62 ARG HH12 1 1
17 26961 1 1 62 ARG HH21 H 82.899 -8.171 -6.278 1.00 . A A . 62 ARG HH21 1 1
17 26962 1 1 62 ARG HH22 H 84.436 -7.812 -5.564 1.00 . A A . 62 ARG HH22 1 1
17 26963 1 1 62 ARG N N 79.189 -10.224 -4.747 1.00 . A A . 62 ARG N 1 1
17 26964 1 1 62 ARG NE N 83.282 -10.622 -6.526 1.00 . A A . 62 ARG NE 1 1
17 26965 1 1 62 ARG NH1 N 85.374 -10.090 -5.813 1.00 . A A . 62 ARG NH1 1 1
17 26966 1 1 62 ARG NH2 N 83.817 -8.462 -6.006 1.00 . A A . 62 ARG NH2 1 1
17 26967 1 1 62 ARG O O 81.057 -8.907 -1.960 1.00 . A A . 62 ARG O 1 1
17 26968 1 1 63 PHE C C 77.716 -7.028 -1.402 1.00 . A A . 63 PHE C 1 1
17 26969 1 1 63 PHE CA C 79.059 -7.013 -2.121 1.00 . A A . 63 PHE CA 1 1
17 26970 1 1 63 PHE CB C 79.174 -5.740 -2.962 1.00 . A A . 63 PHE CB 1 1
17 26971 1 1 63 PHE CD1 C 81.569 -5.532 -3.718 1.00 . A A . 63 PHE CD1 1 1
17 26972 1 1 63 PHE CD2 C 79.912 -6.364 -5.280 1.00 . A A . 63 PHE CD2 1 1
17 26973 1 1 63 PHE CE1 C 82.560 -5.668 -4.698 1.00 . A A . 63 PHE CE1 1 1
17 26974 1 1 63 PHE CE2 C 80.905 -6.507 -6.257 1.00 . A A . 63 PHE CE2 1 1
17 26975 1 1 63 PHE CG C 80.258 -5.937 -3.993 1.00 . A A . 63 PHE CG 1 1
17 26976 1 1 63 PHE CZ C 82.229 -6.158 -5.967 1.00 . A A . 63 PHE CZ 1 1
17 26977 1 1 63 PHE H H 78.630 -8.258 -3.776 1.00 . A A . 63 PHE H 1 1
17 26978 1 1 63 PHE HA H 79.840 -7.009 -1.375 1.00 . A A . 63 PHE HA 1 1
17 26979 1 1 63 PHE HB2 H 78.236 -5.537 -3.459 1.00 . A A . 63 PHE HB2 1 1
17 26980 1 1 63 PHE HB3 H 79.433 -4.906 -2.326 1.00 . A A . 63 PHE HB3 1 1
17 26981 1 1 63 PHE HD1 H 81.782 -4.995 -2.805 1.00 . A A . 63 PHE HD1 1 1
17 26982 1 1 63 PHE HD2 H 78.872 -6.410 -5.565 1.00 . A A . 63 PHE HD2 1 1
17 26983 1 1 63 PHE HE1 H 83.570 -5.348 -4.489 1.00 . A A . 63 PHE HE1 1 1
17 26984 1 1 63 PHE HE2 H 80.658 -6.913 -7.227 1.00 . A A . 63 PHE HE2 1 1
17 26985 1 1 63 PHE HZ H 82.999 -6.278 -6.715 1.00 . A A . 63 PHE HZ 1 1
17 26986 1 1 63 PHE N N 79.194 -8.187 -2.979 1.00 . A A . 63 PHE N 1 1
17 26987 1 1 63 PHE O O 76.701 -7.418 -1.980 1.00 . A A . 63 PHE O 1 1
17 26988 1 1 64 SER C C 76.317 -5.189 1.335 1.00 . A A . 64 SER C 1 1
17 26989 1 1 64 SER CA C 76.454 -6.514 0.601 1.00 . A A . 64 SER CA 1 1
17 26990 1 1 64 SER CB C 76.378 -7.682 1.587 1.00 . A A . 64 SER CB 1 1
17 26991 1 1 64 SER H H 78.543 -6.270 0.263 1.00 . A A . 64 SER H 1 1
17 26992 1 1 64 SER HA H 75.616 -6.573 -0.076 1.00 . A A . 64 SER HA 1 1
17 26993 1 1 64 SER HB2 H 76.779 -8.572 1.123 1.00 . A A . 64 SER HB2 1 1
17 26994 1 1 64 SER HB3 H 76.955 -7.438 2.466 1.00 . A A . 64 SER HB3 1 1
17 26995 1 1 64 SER HG H 74.471 -7.318 1.457 1.00 . A A . 64 SER HG 1 1
17 26996 1 1 64 SER N N 77.704 -6.570 -0.153 1.00 . A A . 64 SER N 1 1
17 26997 1 1 64 SER O O 76.928 -4.990 2.377 1.00 . A A . 64 SER O 1 1
17 26998 1 1 64 SER OG O 75.028 -7.914 1.963 1.00 . A A . 64 SER OG 1 1
17 26999 1 1 65 GLY C C 73.794 -3.391 2.683 1.00 . A A . 65 GLY C 1 1
17 27000 1 1 65 GLY CA C 74.881 -3.235 1.625 1.00 . A A . 65 GLY CA 1 1
17 27001 1 1 65 GLY H H 74.614 -4.906 0.362 1.00 . A A . 65 GLY H 1 1
17 27002 1 1 65 GLY HA2 H 75.755 -2.789 2.074 1.00 . A A . 65 GLY HA2 1 1
17 27003 1 1 65 GLY HA3 H 74.521 -2.603 0.830 1.00 . A A . 65 GLY HA3 1 1
17 27004 1 1 65 GLY N N 75.210 -4.525 1.035 1.00 . A A . 65 GLY N 1 1
17 27005 1 1 65 GLY O O 72.695 -3.856 2.380 1.00 . A A . 65 GLY O 1 1
17 27006 1 1 66 SER C C 73.380 -2.172 6.117 1.00 . A A . 66 SER C 1 1
17 27007 1 1 66 SER CA C 73.123 -3.175 4.999 1.00 . A A . 66 SER CA 1 1
17 27008 1 1 66 SER CB C 73.186 -4.594 5.567 1.00 . A A . 66 SER CB 1 1
17 27009 1 1 66 SER H H 75.016 -2.759 4.150 1.00 . A A . 66 SER H 1 1
17 27010 1 1 66 SER HA H 72.132 -3.000 4.605 1.00 . A A . 66 SER HA 1 1
17 27011 1 1 66 SER HB2 H 72.249 -4.823 6.053 1.00 . A A . 66 SER HB2 1 1
17 27012 1 1 66 SER HB3 H 73.360 -5.294 4.762 1.00 . A A . 66 SER HB3 1 1
17 27013 1 1 66 SER HG H 75.025 -5.009 6.063 1.00 . A A . 66 SER HG 1 1
17 27014 1 1 66 SER N N 74.098 -3.024 3.925 1.00 . A A . 66 SER N 1 1
17 27015 1 1 66 SER O O 74.436 -1.542 6.176 1.00 . A A . 66 SER O 1 1
17 27016 1 1 66 SER OG O 74.243 -4.681 6.513 1.00 . A A . 66 SER OG 1 1
17 27017 1 1 67 ILE C C 71.644 -1.485 9.220 1.00 . A A . 67 ILE C 1 1
17 27018 1 1 67 ILE CA C 72.398 -0.966 8.001 1.00 . A A . 67 ILE CA 1 1
17 27019 1 1 67 ILE CB C 71.764 0.349 7.532 1.00 . A A . 67 ILE CB 1 1
17 27020 1 1 67 ILE CD1 C 69.641 1.168 6.466 1.00 . A A . 67 ILE CD1 1 1
17 27021 1 1 67 ILE CG1 C 70.663 0.030 6.514 1.00 . A A . 67 ILE CG1 1 1
17 27022 1 1 67 ILE CG2 C 72.824 1.266 6.910 1.00 . A A . 67 ILE CG2 1 1
17 27023 1 1 67 ILE H H 71.496 -2.397 6.734 1.00 . A A . 67 ILE H 1 1
17 27024 1 1 67 ILE HA H 73.426 -0.797 8.289 1.00 . A A . 67 ILE HA 1 1
17 27025 1 1 67 ILE HB H 71.323 0.860 8.376 1.00 . A A . 67 ILE HB 1 1
17 27026 1 1 67 ILE HD11 H 69.129 1.229 7.415 1.00 . A A . 67 ILE HD11 1 1
17 27027 1 1 67 ILE HD12 H 68.925 0.978 5.682 1.00 . A A . 67 ILE HD12 1 1
17 27028 1 1 67 ILE HD13 H 70.152 2.099 6.272 1.00 . A A . 67 ILE HD13 1 1
17 27029 1 1 67 ILE HG12 H 71.111 -0.093 5.539 1.00 . A A . 67 ILE HG12 1 1
17 27030 1 1 67 ILE HG13 H 70.159 -0.887 6.785 1.00 . A A . 67 ILE HG13 1 1
17 27031 1 1 67 ILE HG21 H 73.617 0.669 6.486 1.00 . A A . 67 ILE HG21 1 1
17 27032 1 1 67 ILE HG22 H 73.243 1.912 7.666 1.00 . A A . 67 ILE HG22 1 1
17 27033 1 1 67 ILE HG23 H 72.384 1.873 6.133 1.00 . A A . 67 ILE HG23 1 1
17 27034 1 1 67 ILE N N 72.347 -1.949 6.923 1.00 . A A . 67 ILE N 1 1
17 27035 1 1 67 ILE O O 71.230 -2.644 9.239 1.00 . A A . 67 ILE O 1 1
17 27036 1 1 68 ASP C C 70.297 -0.015 12.028 1.00 . A A . 68 ASP C 1 1
17 27037 1 1 68 ASP CA C 71.274 -1.110 11.607 1.00 . A A . 68 ASP CA 1 1
17 27038 1 1 68 ASP CB C 72.344 -1.334 12.674 1.00 . A A . 68 ASP CB 1 1
17 27039 1 1 68 ASP CG C 73.138 -2.588 12.324 1.00 . A A . 68 ASP CG 1 1
17 27040 1 1 68 ASP H H 72.398 0.035 10.232 1.00 . A A . 68 ASP H 1 1
17 27041 1 1 68 ASP HA H 70.712 -2.027 11.509 1.00 . A A . 68 ASP HA 1 1
17 27042 1 1 68 ASP HB2 H 73.007 -0.482 12.708 1.00 . A A . 68 ASP HB2 1 1
17 27043 1 1 68 ASP HB3 H 71.873 -1.462 13.637 1.00 . A A . 68 ASP HB3 1 1
17 27044 1 1 68 ASP N N 71.926 -0.818 10.333 1.00 . A A . 68 ASP N 1 1
17 27045 1 1 68 ASP O O 70.584 1.173 11.879 1.00 . A A . 68 ASP O 1 1
17 27046 1 1 68 ASP OD1 O 72.523 -3.633 12.195 1.00 . A A . 68 ASP OD1 1 1
17 27047 1 1 68 ASP OD2 O 74.312 -2.456 12.023 1.00 . A A . 68 ASP OD2 1 1
17 27048 1 1 69 SER C C 68.913 1.347 14.388 1.00 . A A . 69 SER C 1 1
17 27049 1 1 69 SER CA C 68.275 0.564 13.245 1.00 . A A . 69 SER CA 1 1
17 27050 1 1 69 SER CB C 67.019 -0.151 13.749 1.00 . A A . 69 SER CB 1 1
17 27051 1 1 69 SER H H 69.084 -1.360 12.879 1.00 . A A . 69 SER H 1 1
17 27052 1 1 69 SER HA H 67.993 1.256 12.466 1.00 . A A . 69 SER HA 1 1
17 27053 1 1 69 SER HB2 H 66.374 0.562 14.241 1.00 . A A . 69 SER HB2 1 1
17 27054 1 1 69 SER HB3 H 66.495 -0.590 12.913 1.00 . A A . 69 SER HB3 1 1
17 27055 1 1 69 SER HG H 66.946 -1.979 14.400 1.00 . A A . 69 SER HG 1 1
17 27056 1 1 69 SER N N 69.215 -0.407 12.694 1.00 . A A . 69 SER N 1 1
17 27057 1 1 69 SER O O 68.256 2.156 15.044 1.00 . A A . 69 SER O 1 1
17 27058 1 1 69 SER OG O 67.387 -1.170 14.668 1.00 . A A . 69 SER OG 1 1
17 27059 1 1 70 SER C C 71.204 3.208 15.305 1.00 . A A . 70 SER C 1 1
17 27060 1 1 70 SER CA C 70.919 1.763 15.700 1.00 . A A . 70 SER CA 1 1
17 27061 1 1 70 SER CB C 72.239 1.036 15.966 1.00 . A A . 70 SER CB 1 1
17 27062 1 1 70 SER H H 70.667 0.442 14.067 1.00 . A A . 70 SER H 1 1
17 27063 1 1 70 SER HA H 70.326 1.758 16.603 1.00 . A A . 70 SER HA 1 1
17 27064 1 1 70 SER HB2 H 72.717 0.809 15.023 1.00 . A A . 70 SER HB2 1 1
17 27065 1 1 70 SER HB3 H 72.891 1.666 16.554 1.00 . A A . 70 SER HB3 1 1
17 27066 1 1 70 SER HG H 71.439 -0.731 16.104 1.00 . A A . 70 SER HG 1 1
17 27067 1 1 70 SER N N 70.187 1.070 14.647 1.00 . A A . 70 SER N 1 1
17 27068 1 1 70 SER O O 71.115 4.117 16.130 1.00 . A A . 70 SER O 1 1
17 27069 1 1 70 SER OG O 71.975 -0.169 16.669 1.00 . A A . 70 SER OG 1 1
17 27070 1 1 71 SER C C 73.352 5.115 13.962 1.00 . A A . 71 SER C 1 1
17 27071 1 1 71 SER CA C 71.934 4.730 13.550 1.00 . A A . 71 SER CA 1 1
17 27072 1 1 71 SER CB C 70.927 5.768 14.058 1.00 . A A . 71 SER CB 1 1
17 27073 1 1 71 SER H H 71.735 2.626 13.468 1.00 . A A . 71 SER H 1 1
17 27074 1 1 71 SER HA H 71.883 4.706 12.473 1.00 . A A . 71 SER HA 1 1
17 27075 1 1 71 SER HB2 H 71.257 6.170 15.005 1.00 . A A . 71 SER HB2 1 1
17 27076 1 1 71 SER HB3 H 70.843 6.572 13.341 1.00 . A A . 71 SER HB3 1 1
17 27077 1 1 71 SER HG H 69.645 4.348 13.704 1.00 . A A . 71 SER HG 1 1
17 27078 1 1 71 SER N N 71.598 3.402 14.050 1.00 . A A . 71 SER N 1 1
17 27079 1 1 71 SER O O 73.630 6.284 14.236 1.00 . A A . 71 SER O 1 1
17 27080 1 1 71 SER OG O 69.659 5.152 14.228 1.00 . A A . 71 SER OG 1 1
17 27081 1 1 72 ASN C C 76.536 4.358 13.400 1.00 . A A . 72 ASN C 1 1
17 27082 1 1 72 ASN CA C 75.578 4.339 14.587 1.00 . A A . 72 ASN CA 1 1
17 27083 1 1 72 ASN CB C 75.996 3.242 15.570 1.00 . A A . 72 ASN CB 1 1
17 27084 1 1 72 ASN CG C 77.182 3.703 16.412 1.00 . A A . 72 ASN CG 1 1
17 27085 1 1 72 ASN H H 73.940 3.207 13.871 1.00 . A A . 72 ASN H 1 1
17 27086 1 1 72 ASN HA H 75.633 5.294 15.089 1.00 . A A . 72 ASN HA 1 1
17 27087 1 1 72 ASN HB2 H 75.166 3.012 16.222 1.00 . A A . 72 ASN HB2 1 1
17 27088 1 1 72 ASN HB3 H 76.273 2.352 15.025 1.00 . A A . 72 ASN HB3 1 1
17 27089 1 1 72 ASN HD21 H 77.594 1.881 17.087 1.00 . A A . 72 ASN HD21 1 1
17 27090 1 1 72 ASN HD22 H 78.565 3.123 17.716 1.00 . A A . 72 ASN HD22 1 1
17 27091 1 1 72 ASN N N 74.205 4.110 14.144 1.00 . A A . 72 ASN N 1 1
17 27092 1 1 72 ASN ND2 N 77.845 2.828 17.119 1.00 . A A . 72 ASN ND2 1 1
17 27093 1 1 72 ASN O O 77.474 5.155 13.362 1.00 . A A . 72 ASN O 1 1
17 27094 1 1 72 ASN OD1 O 77.504 4.891 16.440 1.00 . A A . 72 ASN OD1 1 1
17 27095 1 1 73 SER C C 76.613 2.465 10.219 1.00 . A A . 73 SER C 1 1
17 27096 1 1 73 SER CA C 77.212 3.358 11.302 1.00 . A A . 73 SER CA 1 1
17 27097 1 1 73 SER CB C 78.600 2.851 11.698 1.00 . A A . 73 SER CB 1 1
17 27098 1 1 73 SER H H 75.514 2.906 12.489 1.00 . A A . 73 SER H 1 1
17 27099 1 1 73 SER HA H 77.323 4.356 10.906 1.00 . A A . 73 SER HA 1 1
17 27100 1 1 73 SER HB2 H 79.243 2.874 10.831 1.00 . A A . 73 SER HB2 1 1
17 27101 1 1 73 SER HB3 H 79.009 3.494 12.464 1.00 . A A . 73 SER HB3 1 1
17 27102 1 1 73 SER HG H 79.234 1.018 11.834 1.00 . A A . 73 SER HG 1 1
17 27103 1 1 73 SER N N 76.354 3.413 12.482 1.00 . A A . 73 SER N 1 1
17 27104 1 1 73 SER O O 75.876 1.527 10.525 1.00 . A A . 73 SER O 1 1
17 27105 1 1 73 SER OG O 78.500 1.522 12.190 1.00 . A A . 73 SER OG 1 1
17 27106 1 1 74 ALA C C 77.643 0.631 7.557 1.00 . A A . 74 ALA C 1 1
17 27107 1 1 74 ALA CA C 76.665 1.749 7.898 1.00 . A A . 74 ALA CA 1 1
17 27108 1 1 74 ALA CB C 76.479 2.640 6.668 1.00 . A A . 74 ALA CB 1 1
17 27109 1 1 74 ALA H H 77.944 3.129 8.877 1.00 . A A . 74 ALA H 1 1
17 27110 1 1 74 ALA HA H 75.711 1.313 8.156 1.00 . A A . 74 ALA HA 1 1
17 27111 1 1 74 ALA HB1 H 75.838 2.137 5.958 1.00 . A A . 74 ALA HB1 1 1
17 27112 1 1 74 ALA HB2 H 77.437 2.837 6.209 1.00 . A A . 74 ALA HB2 1 1
17 27113 1 1 74 ALA HB3 H 76.024 3.573 6.964 1.00 . A A . 74 ALA HB3 1 1
17 27114 1 1 74 ALA N N 77.183 2.528 9.019 1.00 . A A . 74 ALA N 1 1
17 27115 1 1 74 ALA O O 78.853 0.847 7.511 1.00 . A A . 74 ALA O 1 1
17 27116 1 1 75 SER C C 77.599 -2.686 6.278 1.00 . A A . 75 SER C 1 1
17 27117 1 1 75 SER CA C 77.960 -1.789 7.460 1.00 . A A . 75 SER CA 1 1
17 27118 1 1 75 SER CB C 77.823 -2.638 8.724 1.00 . A A . 75 SER CB 1 1
17 27119 1 1 75 SER H H 76.174 -0.674 7.808 1.00 . A A . 75 SER H 1 1
17 27120 1 1 75 SER HA H 78.995 -1.496 7.360 1.00 . A A . 75 SER HA 1 1
17 27121 1 1 75 SER HB2 H 76.870 -3.148 8.712 1.00 . A A . 75 SER HB2 1 1
17 27122 1 1 75 SER HB3 H 78.620 -3.365 8.750 1.00 . A A . 75 SER HB3 1 1
17 27123 1 1 75 SER HG H 77.404 -2.234 10.576 1.00 . A A . 75 SER HG 1 1
17 27124 1 1 75 SER N N 77.119 -0.593 7.551 1.00 . A A . 75 SER N 1 1
17 27125 1 1 75 SER O O 76.417 -2.791 5.953 1.00 . A A . 75 SER O 1 1
17 27126 1 1 75 SER OG O 77.904 -1.811 9.874 1.00 . A A . 75 SER OG 1 1
17 27127 1 1 76 LEU C C 79.243 -5.085 4.509 1.00 . A A . 76 LEU C 1 1
17 27128 1 1 76 LEU CA C 78.507 -3.767 4.262 1.00 . A A . 76 LEU CA 1 1
17 27129 1 1 76 LEU CB C 78.899 -3.073 2.954 1.00 . A A . 76 LEU CB 1 1
17 27130 1 1 76 LEU CD1 C 79.359 -3.515 0.544 1.00 . A A . 76 LEU CD1 1 1
17 27131 1 1 76 LEU CD2 C 81.032 -4.218 2.291 1.00 . A A . 76 LEU CD2 1 1
17 27132 1 1 76 LEU CG C 79.542 -4.055 1.965 1.00 . A A . 76 LEU CG 1 1
17 27133 1 1 76 LEU H H 79.409 -2.367 5.537 1.00 . A A . 76 LEU H 1 1
17 27134 1 1 76 LEU HA H 77.467 -4.041 4.181 1.00 . A A . 76 LEU HA 1 1
17 27135 1 1 76 LEU HB2 H 78.018 -2.634 2.508 1.00 . A A . 76 LEU HB2 1 1
17 27136 1 1 76 LEU HB3 H 79.587 -2.271 3.179 1.00 . A A . 76 LEU HB3 1 1
17 27137 1 1 76 LEU HD11 H 79.975 -4.081 -0.138 1.00 . A A . 76 LEU HD11 1 1
17 27138 1 1 76 LEU HD12 H 79.651 -2.476 0.517 1.00 . A A . 76 LEU HD12 1 1
17 27139 1 1 76 LEU HD13 H 78.322 -3.604 0.255 1.00 . A A . 76 LEU HD13 1 1
17 27140 1 1 76 LEU HD21 H 81.628 -3.712 1.549 1.00 . A A . 76 LEU HD21 1 1
17 27141 1 1 76 LEU HD22 H 81.279 -5.268 2.304 1.00 . A A . 76 LEU HD22 1 1
17 27142 1 1 76 LEU HD23 H 81.265 -3.803 3.260 1.00 . A A . 76 LEU HD23 1 1
17 27143 1 1 76 LEU HG H 79.070 -5.028 2.031 1.00 . A A . 76 LEU HG 1 1
17 27144 1 1 76 LEU N N 78.550 -2.801 5.357 1.00 . A A . 76 LEU N 1 1
17 27145 1 1 76 LEU O O 80.369 -5.073 4.995 1.00 . A A . 76 LEU O 1 1
17 27146 1 1 77 THR C C 79.806 -7.807 2.536 1.00 . A A . 77 THR C 1 1
17 27147 1 1 77 THR CA C 79.405 -7.472 3.975 1.00 . A A . 77 THR CA 1 1
17 27148 1 1 77 THR CB C 78.509 -8.556 4.583 1.00 . A A . 77 THR CB 1 1
17 27149 1 1 77 THR CG2 C 78.665 -9.922 3.906 1.00 . A A . 77 THR CG2 1 1
17 27150 1 1 77 THR H H 77.862 -6.112 3.524 1.00 . A A . 77 THR H 1 1
17 27151 1 1 77 THR HA H 80.307 -7.409 4.566 1.00 . A A . 77 THR HA 1 1
17 27152 1 1 77 THR HB H 77.487 -8.226 4.484 1.00 . A A . 77 THR HB 1 1
17 27153 1 1 77 THR HG1 H 79.732 -8.437 6.090 1.00 . A A . 77 THR HG1 1 1
17 27154 1 1 77 THR HG21 H 79.714 -10.158 3.799 1.00 . A A . 77 THR HG21 1 1
17 27155 1 1 77 THR HG22 H 78.201 -9.894 2.931 1.00 . A A . 77 THR HG22 1 1
17 27156 1 1 77 THR HG23 H 78.186 -10.681 4.507 1.00 . A A . 77 THR HG23 1 1
17 27157 1 1 77 THR N N 78.673 -6.205 4.065 1.00 . A A . 77 THR N 1 1
17 27158 1 1 77 THR O O 78.959 -8.059 1.682 1.00 . A A . 77 THR O 1 1
17 27159 1 1 77 THR OG1 O 78.813 -8.686 5.964 1.00 . A A . 77 THR OG1 1 1
17 27160 1 1 78 ILE C C 81.937 -10.074 1.151 1.00 . A A . 78 ILE C 1 1
17 27161 1 1 78 ILE CA C 81.575 -8.596 1.044 1.00 . A A . 78 ILE CA 1 1
17 27162 1 1 78 ILE CB C 82.774 -7.749 0.592 1.00 . A A . 78 ILE CB 1 1
17 27163 1 1 78 ILE CD1 C 83.229 -5.328 0.099 1.00 . A A . 78 ILE CD1 1 1
17 27164 1 1 78 ILE CG1 C 82.272 -6.496 -0.141 1.00 . A A . 78 ILE CG1 1 1
17 27165 1 1 78 ILE CG2 C 83.720 -8.528 -0.331 1.00 . A A . 78 ILE CG2 1 1
17 27166 1 1 78 ILE H H 81.726 -7.925 3.052 1.00 . A A . 78 ILE H 1 1
17 27167 1 1 78 ILE HA H 80.790 -8.509 0.307 1.00 . A A . 78 ILE HA 1 1
17 27168 1 1 78 ILE HB H 83.328 -7.462 1.475 1.00 . A A . 78 ILE HB 1 1
17 27169 1 1 78 ILE HD11 H 83.316 -5.173 1.163 1.00 . A A . 78 ILE HD11 1 1
17 27170 1 1 78 ILE HD12 H 82.836 -4.437 -0.368 1.00 . A A . 78 ILE HD12 1 1
17 27171 1 1 78 ILE HD13 H 84.198 -5.563 -0.317 1.00 . A A . 78 ILE HD13 1 1
17 27172 1 1 78 ILE HG12 H 82.202 -6.687 -1.203 1.00 . A A . 78 ILE HG12 1 1
17 27173 1 1 78 ILE HG13 H 81.295 -6.214 0.224 1.00 . A A . 78 ILE HG13 1 1
17 27174 1 1 78 ILE HG21 H 84.353 -7.841 -0.873 1.00 . A A . 78 ILE HG21 1 1
17 27175 1 1 78 ILE HG22 H 83.146 -9.115 -1.031 1.00 . A A . 78 ILE HG22 1 1
17 27176 1 1 78 ILE HG23 H 84.340 -9.190 0.254 1.00 . A A . 78 ILE HG23 1 1
17 27177 1 1 78 ILE N N 81.087 -8.103 2.332 1.00 . A A . 78 ILE N 1 1
17 27178 1 1 78 ILE O O 82.995 -10.430 1.669 1.00 . A A . 78 ILE O 1 1
17 27179 1 1 79 SER C C 81.909 -12.769 -0.866 1.00 . A A . 79 SER C 1 1
17 27180 1 1 79 SER CA C 81.365 -12.351 0.496 1.00 . A A . 79 SER CA 1 1
17 27181 1 1 79 SER CB C 80.073 -13.117 0.784 1.00 . A A . 79 SER CB 1 1
17 27182 1 1 79 SER H H 80.273 -10.567 0.164 1.00 . A A . 79 SER H 1 1
17 27183 1 1 79 SER HA H 82.091 -12.608 1.253 1.00 . A A . 79 SER HA 1 1
17 27184 1 1 79 SER HB2 H 79.835 -13.040 1.835 1.00 . A A . 79 SER HB2 1 1
17 27185 1 1 79 SER HB3 H 79.265 -12.695 0.205 1.00 . A A . 79 SER HB3 1 1
17 27186 1 1 79 SER HG H 80.417 -14.536 -0.503 1.00 . A A . 79 SER HG 1 1
17 27187 1 1 79 SER N N 81.111 -10.914 0.535 1.00 . A A . 79 SER N 1 1
17 27188 1 1 79 SER O O 82.035 -11.945 -1.772 1.00 . A A . 79 SER O 1 1
17 27189 1 1 79 SER OG O 80.244 -14.483 0.440 1.00 . A A . 79 SER OG 1 1
17 27190 1 1 80 GLY C C 84.088 -13.721 -2.641 1.00 . A A . 80 GLY C 1 1
17 27191 1 1 80 GLY CA C 82.868 -14.536 -2.225 1.00 . A A . 80 GLY CA 1 1
17 27192 1 1 80 GLY H H 82.199 -14.638 -0.217 1.00 . A A . 80 GLY H 1 1
17 27193 1 1 80 GLY HA2 H 83.155 -15.569 -2.097 1.00 . A A . 80 GLY HA2 1 1
17 27194 1 1 80 GLY HA3 H 82.117 -14.470 -2.998 1.00 . A A . 80 GLY HA3 1 1
17 27195 1 1 80 GLY N N 82.313 -14.030 -0.976 1.00 . A A . 80 GLY N 1 1
17 27196 1 1 80 GLY O O 84.567 -13.836 -3.770 1.00 . A A . 80 GLY O 1 1
17 27197 1 1 81 LEU C C 86.854 -12.918 -2.767 1.00 . A A . 81 LEU C 1 1
17 27198 1 1 81 LEU CA C 85.816 -12.155 -1.954 1.00 . A A . 81 LEU CA 1 1
17 27199 1 1 81 LEU CB C 86.431 -11.675 -0.636 1.00 . A A . 81 LEU CB 1 1
17 27200 1 1 81 LEU CD1 C 87.915 -9.769 0.052 1.00 . A A . 81 LEU CD1 1 1
17 27201 1 1 81 LEU CD2 C 88.939 -11.954 -0.581 1.00 . A A . 81 LEU CD2 1 1
17 27202 1 1 81 LEU CG C 87.785 -10.987 -0.867 1.00 . A A . 81 LEU CG 1 1
17 27203 1 1 81 LEU H H 84.305 -13.050 -0.769 1.00 . A A . 81 LEU H 1 1
17 27204 1 1 81 LEU HA H 85.495 -11.295 -2.521 1.00 . A A . 81 LEU HA 1 1
17 27205 1 1 81 LEU HB2 H 85.736 -10.989 -0.175 1.00 . A A . 81 LEU HB2 1 1
17 27206 1 1 81 LEU HB3 H 86.558 -12.525 0.017 1.00 . A A . 81 LEU HB3 1 1
17 27207 1 1 81 LEU HD11 H 88.860 -9.279 -0.131 1.00 . A A . 81 LEU HD11 1 1
17 27208 1 1 81 LEU HD12 H 87.865 -10.091 1.081 1.00 . A A . 81 LEU HD12 1 1
17 27209 1 1 81 LEU HD13 H 87.104 -9.086 -0.149 1.00 . A A . 81 LEU HD13 1 1
17 27210 1 1 81 LEU HD21 H 88.670 -12.941 -0.926 1.00 . A A . 81 LEU HD21 1 1
17 27211 1 1 81 LEU HD22 H 89.130 -11.995 0.481 1.00 . A A . 81 LEU HD22 1 1
17 27212 1 1 81 LEU HD23 H 89.829 -11.623 -1.094 1.00 . A A . 81 LEU HD23 1 1
17 27213 1 1 81 LEU HG H 87.858 -10.650 -1.891 1.00 . A A . 81 LEU HG 1 1
17 27214 1 1 81 LEU N N 84.661 -13.002 -1.681 1.00 . A A . 81 LEU N 1 1
17 27215 1 1 81 LEU O O 87.056 -14.114 -2.559 1.00 . A A . 81 LEU O 1 1
17 27216 1 1 82 LYS C C 89.402 -11.785 -5.171 1.00 . A A . 82 LYS C 1 1
17 27217 1 1 82 LYS CA C 88.530 -12.848 -4.514 1.00 . A A . 82 LYS CA 1 1
17 27218 1 1 82 LYS CB C 87.843 -13.731 -5.565 1.00 . A A . 82 LYS CB 1 1
17 27219 1 1 82 LYS CD C 87.578 -16.074 -6.419 1.00 . A A . 82 LYS CD 1 1
17 27220 1 1 82 LYS CE C 88.269 -17.433 -6.560 1.00 . A A . 82 LYS CE 1 1
17 27221 1 1 82 LYS CG C 88.440 -15.140 -5.568 1.00 . A A . 82 LYS CG 1 1
17 27222 1 1 82 LYS H H 87.354 -11.254 -3.765 1.00 . A A . 82 LYS H 1 1
17 27223 1 1 82 LYS HA H 89.161 -13.443 -3.870 1.00 . A A . 82 LYS HA 1 1
17 27224 1 1 82 LYS HB2 H 86.790 -13.792 -5.335 1.00 . A A . 82 LYS HB2 1 1
17 27225 1 1 82 LYS HB3 H 87.956 -13.305 -6.551 1.00 . A A . 82 LYS HB3 1 1
17 27226 1 1 82 LYS HD2 H 86.620 -16.209 -5.942 1.00 . A A . 82 LYS HD2 1 1
17 27227 1 1 82 LYS HD3 H 87.434 -15.639 -7.397 1.00 . A A . 82 LYS HD3 1 1
17 27228 1 1 82 LYS HE2 H 88.672 -17.738 -5.606 1.00 . A A . 82 LYS HE2 1 1
17 27229 1 1 82 LYS HE3 H 87.550 -18.165 -6.898 1.00 . A A . 82 LYS HE3 1 1
17 27230 1 1 82 LYS HG2 H 89.441 -15.103 -5.972 1.00 . A A . 82 LYS HG2 1 1
17 27231 1 1 82 LYS HG3 H 88.475 -15.514 -4.557 1.00 . A A . 82 LYS HG3 1 1
17 27232 1 1 82 LYS HZ1 H 89.648 -18.278 -7.871 1.00 . A A . 82 LYS HZ1 1 1
17 27233 1 1 82 LYS HZ2 H 90.189 -16.853 -7.120 1.00 . A A . 82 LYS HZ2 1 1
17 27234 1 1 82 LYS HZ3 H 89.045 -16.773 -8.373 1.00 . A A . 82 LYS HZ3 1 1
17 27235 1 1 82 LYS N N 87.514 -12.217 -3.683 1.00 . A A . 82 LYS N 1 1
17 27236 1 1 82 LYS NZ N 89.371 -17.326 -7.556 1.00 . A A . 82 LYS NZ 1 1
17 27237 1 1 82 LYS O O 89.074 -10.599 -5.145 1.00 . A A . 82 LYS O 1 1
17 27238 1 1 83 THR C C 90.395 -10.327 -7.413 1.00 . A A . 83 THR C 1 1
17 27239 1 1 83 THR CA C 91.260 -11.334 -6.666 1.00 . A A . 83 THR CA 1 1
17 27240 1 1 83 THR CB C 92.122 -12.118 -7.660 1.00 . A A . 83 THR CB 1 1
17 27241 1 1 83 THR CG2 C 91.365 -13.361 -8.133 1.00 . A A . 83 THR CG2 1 1
17 27242 1 1 83 THR H H 90.540 -13.207 -5.987 1.00 . A A . 83 THR H 1 1
17 27243 1 1 83 THR HA H 91.901 -10.800 -5.982 1.00 . A A . 83 THR HA 1 1
17 27244 1 1 83 THR HB H 93.043 -12.422 -7.184 1.00 . A A . 83 THR HB 1 1
17 27245 1 1 83 THR HG1 H 91.838 -11.555 -9.499 1.00 . A A . 83 THR HG1 1 1
17 27246 1 1 83 THR HG21 H 90.354 -13.087 -8.394 1.00 . A A . 83 THR HG21 1 1
17 27247 1 1 83 THR HG22 H 91.346 -14.094 -7.340 1.00 . A A . 83 THR HG22 1 1
17 27248 1 1 83 THR HG23 H 91.860 -13.779 -8.997 1.00 . A A . 83 THR HG23 1 1
17 27249 1 1 83 THR N N 90.409 -12.240 -5.906 1.00 . A A . 83 THR N 1 1
17 27250 1 1 83 THR O O 90.873 -9.287 -7.868 1.00 . A A . 83 THR O 1 1
17 27251 1 1 83 THR OG1 O 92.419 -11.297 -8.779 1.00 . A A . 83 THR OG1 1 1
17 27252 1 1 84 GLU C C 87.811 -8.621 -7.369 1.00 . A A . 84 GLU C 1 1
17 27253 1 1 84 GLU CA C 88.188 -9.798 -8.263 1.00 . A A . 84 GLU CA 1 1
17 27254 1 1 84 GLU CB C 86.923 -10.568 -8.647 1.00 . A A . 84 GLU CB 1 1
17 27255 1 1 84 GLU CD C 86.078 -12.529 -9.943 1.00 . A A . 84 GLU CD 1 1
17 27256 1 1 84 GLU CG C 87.258 -11.584 -9.739 1.00 . A A . 84 GLU CG 1 1
17 27257 1 1 84 GLU H H 88.819 -11.547 -7.238 1.00 . A A . 84 GLU H 1 1
17 27258 1 1 84 GLU HA H 88.652 -9.411 -9.158 1.00 . A A . 84 GLU HA 1 1
17 27259 1 1 84 GLU HB2 H 86.538 -11.084 -7.779 1.00 . A A . 84 GLU HB2 1 1
17 27260 1 1 84 GLU HB3 H 86.178 -9.877 -9.014 1.00 . A A . 84 GLU HB3 1 1
17 27261 1 1 84 GLU HG2 H 87.462 -11.061 -10.661 1.00 . A A . 84 GLU HG2 1 1
17 27262 1 1 84 GLU HG3 H 88.128 -12.152 -9.448 1.00 . A A . 84 GLU HG3 1 1
17 27263 1 1 84 GLU N N 89.132 -10.691 -7.603 1.00 . A A . 84 GLU N 1 1
17 27264 1 1 84 GLU O O 87.711 -7.488 -7.840 1.00 . A A . 84 GLU O 1 1
17 27265 1 1 84 GLU OE1 O 85.123 -12.420 -9.192 1.00 . A A . 84 GLU OE1 1 1
17 27266 1 1 84 GLU OE2 O 86.181 -13.395 -10.796 1.00 . A A . 84 GLU OE2 1 1
17 27267 1 1 85 ASP C C 88.445 -6.871 -4.919 1.00 . A A . 85 ASP C 1 1
17 27268 1 1 85 ASP CA C 87.269 -7.813 -5.155 1.00 . A A . 85 ASP CA 1 1
17 27269 1 1 85 ASP CB C 86.793 -8.413 -3.826 1.00 . A A . 85 ASP CB 1 1
17 27270 1 1 85 ASP CG C 85.271 -8.373 -3.716 1.00 . A A . 85 ASP CG 1 1
17 27271 1 1 85 ASP H H 87.660 -9.809 -5.762 1.00 . A A . 85 ASP H 1 1
17 27272 1 1 85 ASP HA H 86.472 -7.242 -5.609 1.00 . A A . 85 ASP HA 1 1
17 27273 1 1 85 ASP HB2 H 87.122 -9.440 -3.773 1.00 . A A . 85 ASP HB2 1 1
17 27274 1 1 85 ASP HB3 H 87.210 -7.871 -2.990 1.00 . A A . 85 ASP HB3 1 1
17 27275 1 1 85 ASP N N 87.652 -8.878 -6.075 1.00 . A A . 85 ASP N 1 1
17 27276 1 1 85 ASP O O 88.264 -5.770 -4.401 1.00 . A A . 85 ASP O 1 1
17 27277 1 1 85 ASP OD1 O 84.729 -7.281 -3.755 1.00 . A A . 85 ASP OD1 1 1
17 27278 1 1 85 ASP OD2 O 84.667 -9.425 -3.594 1.00 . A A . 85 ASP OD2 1 1
17 27279 1 1 86 GLU C C 90.528 -5.050 -5.923 1.00 . A A . 86 GLU C 1 1
17 27280 1 1 86 GLU CA C 90.792 -6.398 -5.261 1.00 . A A . 86 GLU CA 1 1
17 27281 1 1 86 GLU CB C 91.998 -7.058 -5.930 1.00 . A A . 86 GLU CB 1 1
17 27282 1 1 86 GLU CD C 94.496 -7.018 -6.100 1.00 . A A . 86 GLU CD 1 1
17 27283 1 1 86 GLU CG C 93.270 -6.298 -5.549 1.00 . A A . 86 GLU CG 1 1
17 27284 1 1 86 GLU H H 89.716 -8.146 -5.796 1.00 . A A . 86 GLU H 1 1
17 27285 1 1 86 GLU HA H 91.000 -6.247 -4.213 1.00 . A A . 86 GLU HA 1 1
17 27286 1 1 86 GLU HB2 H 92.078 -8.084 -5.603 1.00 . A A . 86 GLU HB2 1 1
17 27287 1 1 86 GLU HB3 H 91.865 -7.027 -7.001 1.00 . A A . 86 GLU HB3 1 1
17 27288 1 1 86 GLU HG2 H 93.228 -5.300 -5.960 1.00 . A A . 86 GLU HG2 1 1
17 27289 1 1 86 GLU HG3 H 93.343 -6.238 -4.473 1.00 . A A . 86 GLU HG3 1 1
17 27290 1 1 86 GLU N N 89.621 -7.255 -5.399 1.00 . A A . 86 GLU N 1 1
17 27291 1 1 86 GLU O O 90.284 -4.989 -7.128 1.00 . A A . 86 GLU O 1 1
17 27292 1 1 86 GLU OE1 O 94.368 -8.177 -6.458 1.00 . A A . 86 GLU OE1 1 1
17 27293 1 1 86 GLU OE2 O 95.540 -6.392 -6.176 1.00 . A A . 86 GLU OE2 1 1
17 27294 1 1 87 ALA C C 90.169 -1.641 -4.547 1.00 . A A . 87 ALA C 1 1
17 27295 1 1 87 ALA CA C 90.421 -2.632 -5.680 1.00 . A A . 87 ALA CA 1 1
17 27296 1 1 87 ALA CB C 89.229 -2.630 -6.645 1.00 . A A . 87 ALA CB 1 1
17 27297 1 1 87 ALA H H 90.958 -4.078 -4.228 1.00 . A A . 87 ALA H 1 1
17 27298 1 1 87 ALA HA H 91.309 -2.325 -6.214 1.00 . A A . 87 ALA HA 1 1
17 27299 1 1 87 ALA HB1 H 88.746 -1.663 -6.646 1.00 . A A . 87 ALA HB1 1 1
17 27300 1 1 87 ALA HB2 H 88.520 -3.383 -6.335 1.00 . A A . 87 ALA HB2 1 1
17 27301 1 1 87 ALA HB3 H 89.571 -2.851 -7.645 1.00 . A A . 87 ALA HB3 1 1
17 27302 1 1 87 ALA N N 90.644 -3.973 -5.151 1.00 . A A . 87 ALA N 1 1
17 27303 1 1 87 ALA O O 90.334 -1.963 -3.370 1.00 . A A . 87 ALA O 1 1
17 27304 1 1 88 ASP C C 88.064 0.707 -3.667 1.00 . A A . 88 ASP C 1 1
17 27305 1 1 88 ASP CA C 89.562 0.647 -3.954 1.00 . A A . 88 ASP CA 1 1
17 27306 1 1 88 ASP CB C 90.036 1.995 -4.499 1.00 . A A . 88 ASP CB 1 1
17 27307 1 1 88 ASP CG C 91.552 1.983 -4.673 1.00 . A A . 88 ASP CG 1 1
17 27308 1 1 88 ASP H H 89.744 -0.212 -5.876 1.00 . A A . 88 ASP H 1 1
17 27309 1 1 88 ASP HA H 90.084 0.443 -3.031 1.00 . A A . 88 ASP HA 1 1
17 27310 1 1 88 ASP HB2 H 89.569 2.177 -5.455 1.00 . A A . 88 ASP HB2 1 1
17 27311 1 1 88 ASP HB3 H 89.761 2.777 -3.808 1.00 . A A . 88 ASP HB3 1 1
17 27312 1 1 88 ASP N N 89.866 -0.401 -4.922 1.00 . A A . 88 ASP N 1 1
17 27313 1 1 88 ASP O O 87.250 0.705 -4.591 1.00 . A A . 88 ASP O 1 1
17 27314 1 1 88 ASP OD1 O 92.201 1.210 -3.987 1.00 . A A . 88 ASP OD1 1 1
17 27315 1 1 88 ASP OD2 O 92.042 2.749 -5.486 1.00 . A A . 88 ASP OD2 1 1
17 27316 1 1 89 TYR C C 85.999 2.200 -1.266 1.00 . A A . 89 TYR C 1 1
17 27317 1 1 89 TYR CA C 86.309 0.885 -1.975 1.00 . A A . 89 TYR CA 1 1
17 27318 1 1 89 TYR CB C 86.018 -0.273 -1.018 1.00 . A A . 89 TYR CB 1 1
17 27319 1 1 89 TYR CD1 C 87.187 -2.068 -2.337 1.00 . A A . 89 TYR CD1 1 1
17 27320 1 1 89 TYR CD2 C 84.843 -2.366 -1.800 1.00 . A A . 89 TYR CD2 1 1
17 27321 1 1 89 TYR CE1 C 87.192 -3.293 -3.011 1.00 . A A . 89 TYR CE1 1 1
17 27322 1 1 89 TYR CE2 C 84.848 -3.595 -2.472 1.00 . A A . 89 TYR CE2 1 1
17 27323 1 1 89 TYR CG C 85.998 -1.574 -1.786 1.00 . A A . 89 TYR CG 1 1
17 27324 1 1 89 TYR CZ C 86.021 -4.056 -3.080 1.00 . A A . 89 TYR CZ 1 1
17 27325 1 1 89 TYR H H 88.406 0.827 -1.702 1.00 . A A . 89 TYR H 1 1
17 27326 1 1 89 TYR HA H 85.662 0.795 -2.836 1.00 . A A . 89 TYR HA 1 1
17 27327 1 1 89 TYR HB2 H 86.790 -0.317 -0.264 1.00 . A A . 89 TYR HB2 1 1
17 27328 1 1 89 TYR HB3 H 85.061 -0.115 -0.543 1.00 . A A . 89 TYR HB3 1 1
17 27329 1 1 89 TYR HD1 H 88.108 -1.517 -2.215 1.00 . A A . 89 TYR HD1 1 1
17 27330 1 1 89 TYR HD2 H 83.984 -2.081 -1.210 1.00 . A A . 89 TYR HD2 1 1
17 27331 1 1 89 TYR HE1 H 88.103 -3.652 -3.465 1.00 . A A . 89 TYR HE1 1 1
17 27332 1 1 89 TYR HE2 H 83.965 -4.216 -2.472 1.00 . A A . 89 TYR HE2 1 1
17 27333 1 1 89 TYR HH H 85.199 -5.716 -3.528 1.00 . A A . 89 TYR HH 1 1
17 27334 1 1 89 TYR N N 87.709 0.837 -2.391 1.00 . A A . 89 TYR N 1 1
17 27335 1 1 89 TYR O O 86.755 2.650 -0.404 1.00 . A A . 89 TYR O 1 1
17 27336 1 1 89 TYR OH O 86.025 -5.271 -3.733 1.00 . A A . 89 TYR OH 1 1
17 27337 1 1 90 TYR C C 82.977 4.268 -1.154 1.00 . A A . 90 TYR C 1 1
17 27338 1 1 90 TYR CA C 84.496 4.117 -1.112 1.00 . A A . 90 TYR CA 1 1
17 27339 1 1 90 TYR CB C 85.183 5.263 -1.860 1.00 . A A . 90 TYR CB 1 1
17 27340 1 1 90 TYR CD1 C 85.853 4.110 -3.993 1.00 . A A . 90 TYR CD1 1 1
17 27341 1 1 90 TYR CD2 C 84.313 5.972 -4.117 1.00 . A A . 90 TYR CD2 1 1
17 27342 1 1 90 TYR CE1 C 85.772 3.951 -5.381 1.00 . A A . 90 TYR CE1 1 1
17 27343 1 1 90 TYR CE2 C 84.305 5.872 -5.513 1.00 . A A . 90 TYR CE2 1 1
17 27344 1 1 90 TYR CG C 85.056 5.065 -3.352 1.00 . A A . 90 TYR CG 1 1
17 27345 1 1 90 TYR CZ C 85.038 4.863 -6.147 1.00 . A A . 90 TYR CZ 1 1
17 27346 1 1 90 TYR H H 84.379 2.450 -2.408 1.00 . A A . 90 TYR H 1 1
17 27347 1 1 90 TYR HA H 84.807 4.160 -0.078 1.00 . A A . 90 TYR HA 1 1
17 27348 1 1 90 TYR HB2 H 84.724 6.197 -1.572 1.00 . A A . 90 TYR HB2 1 1
17 27349 1 1 90 TYR HB3 H 86.229 5.284 -1.592 1.00 . A A . 90 TYR HB3 1 1
17 27350 1 1 90 TYR HD1 H 86.538 3.499 -3.426 1.00 . A A . 90 TYR HD1 1 1
17 27351 1 1 90 TYR HD2 H 83.683 6.699 -3.627 1.00 . A A . 90 TYR HD2 1 1
17 27352 1 1 90 TYR HE1 H 86.322 3.155 -5.861 1.00 . A A . 90 TYR HE1 1 1
17 27353 1 1 90 TYR HE2 H 83.755 6.591 -6.100 1.00 . A A . 90 TYR HE2 1 1
17 27354 1 1 90 TYR HH H 85.429 5.242 -7.977 1.00 . A A . 90 TYR HH 1 1
17 27355 1 1 90 TYR N N 84.894 2.825 -1.662 1.00 . A A . 90 TYR N 1 1
17 27356 1 1 90 TYR O O 82.330 3.694 -2.031 1.00 . A A . 90 TYR O 1 1
17 27357 1 1 90 TYR OH O 84.855 4.641 -7.496 1.00 . A A . 90 TYR OH 1 1
17 27358 1 1 91 CYS C C 80.532 6.629 -0.459 1.00 . A A . 91 CYS C 1 1
17 27359 1 1 91 CYS CA C 80.967 5.202 -0.105 1.00 . A A . 91 CYS CA 1 1
17 27360 1 1 91 CYS CB C 80.512 4.899 1.341 1.00 . A A . 91 CYS CB 1 1
17 27361 1 1 91 CYS H H 82.994 5.562 0.371 1.00 . A A . 91 CYS H 1 1
17 27362 1 1 91 CYS HA H 80.480 4.527 -0.790 1.00 . A A . 91 CYS HA 1 1
17 27363 1 1 91 CYS HB2 H 80.656 5.783 1.944 1.00 . A A . 91 CYS HB2 1 1
17 27364 1 1 91 CYS HB3 H 79.454 4.685 1.306 1.00 . A A . 91 CYS HB3 1 1
17 27365 1 1 91 CYS N N 82.417 5.099 -0.272 1.00 . A A . 91 CYS N 1 1
17 27366 1 1 91 CYS O O 81.269 7.577 -0.188 1.00 . A A . 91 CYS O 1 1
17 27367 1 1 91 CYS SG S 81.313 3.510 2.206 1.00 . A A . 91 CYS SG 1 1
17 27368 1 1 92 GLN C C 77.499 8.305 -0.715 1.00 . A A . 92 GLN C 1 1
17 27369 1 1 92 GLN CA C 78.843 8.127 -1.415 1.00 . A A . 92 GLN CA 1 1
17 27370 1 1 92 GLN CB C 78.673 8.334 -2.926 1.00 . A A . 92 GLN CB 1 1
17 27371 1 1 92 GLN CD C 77.909 9.941 -4.710 1.00 . A A . 92 GLN CD 1 1
17 27372 1 1 92 GLN CG C 77.931 9.645 -3.213 1.00 . A A . 92 GLN CG 1 1
17 27373 1 1 92 GLN H H 78.903 6.011 -1.465 1.00 . A A . 92 GLN H 1 1
17 27374 1 1 92 GLN HA H 79.518 8.887 -1.056 1.00 . A A . 92 GLN HA 1 1
17 27375 1 1 92 GLN HB2 H 79.649 8.375 -3.387 1.00 . A A . 92 GLN HB2 1 1
17 27376 1 1 92 GLN HB3 H 78.118 7.513 -3.354 1.00 . A A . 92 GLN HB3 1 1
17 27377 1 1 92 GLN HE21 H 77.247 11.799 -4.497 1.00 . A A . 92 GLN HE21 1 1
17 27378 1 1 92 GLN HE22 H 77.393 11.261 -6.099 1.00 . A A . 92 GLN HE22 1 1
17 27379 1 1 92 GLN HG2 H 76.913 9.569 -2.861 1.00 . A A . 92 GLN HG2 1 1
17 27380 1 1 92 GLN HG3 H 78.425 10.455 -2.698 1.00 . A A . 92 GLN HG3 1 1
17 27381 1 1 92 GLN N N 79.381 6.796 -1.119 1.00 . A A . 92 GLN N 1 1
17 27382 1 1 92 GLN NE2 N 77.433 11.080 -5.136 1.00 . A A . 92 GLN NE2 1 1
17 27383 1 1 92 GLN O O 76.590 7.497 -0.901 1.00 . A A . 92 GLN O 1 1
17 27384 1 1 92 GLN OE1 O 78.302 9.100 -5.518 1.00 . A A . 92 GLN OE1 1 1
17 27385 1 1 93 SER C C 75.720 10.986 0.843 1.00 . A A . 93 SER C 1 1
17 27386 1 1 93 SER CA C 76.110 9.514 0.862 1.00 . A A . 93 SER CA 1 1
17 27387 1 1 93 SER CB C 76.225 9.005 2.302 1.00 . A A . 93 SER CB 1 1
17 27388 1 1 93 SER H H 78.094 9.955 0.281 1.00 . A A . 93 SER H 1 1
17 27389 1 1 93 SER HA H 75.322 8.969 0.367 1.00 . A A . 93 SER HA 1 1
17 27390 1 1 93 SER HB2 H 76.960 8.215 2.344 1.00 . A A . 93 SER HB2 1 1
17 27391 1 1 93 SER HB3 H 76.524 9.803 2.967 1.00 . A A . 93 SER HB3 1 1
17 27392 1 1 93 SER HG H 74.763 8.890 3.577 1.00 . A A . 93 SER HG 1 1
17 27393 1 1 93 SER N N 77.365 9.312 0.146 1.00 . A A . 93 SER N 1 1
17 27394 1 1 93 SER O O 76.469 11.819 0.335 1.00 . A A . 93 SER O 1 1
17 27395 1 1 93 SER OG O 74.964 8.505 2.721 1.00 . A A . 93 SER OG 1 1
17 27396 1 1 94 TYR C C 73.498 12.913 2.988 1.00 . A A . 94 TYR C 1 1
17 27397 1 1 94 TYR CA C 74.200 12.693 1.653 1.00 . A A . 94 TYR CA 1 1
17 27398 1 1 94 TYR CB C 73.308 13.104 0.477 1.00 . A A . 94 TYR CB 1 1
17 27399 1 1 94 TYR CD1 C 74.689 12.355 -1.505 1.00 . A A . 94 TYR CD1 1 1
17 27400 1 1 94 TYR CD2 C 72.631 11.180 -1.005 1.00 . A A . 94 TYR CD2 1 1
17 27401 1 1 94 TYR CE1 C 74.921 11.497 -2.585 1.00 . A A . 94 TYR CE1 1 1
17 27402 1 1 94 TYR CE2 C 72.849 10.336 -2.101 1.00 . A A . 94 TYR CE2 1 1
17 27403 1 1 94 TYR CG C 73.549 12.195 -0.707 1.00 . A A . 94 TYR CG 1 1
17 27404 1 1 94 TYR CZ C 73.995 10.494 -2.890 1.00 . A A . 94 TYR CZ 1 1
17 27405 1 1 94 TYR H H 74.074 10.594 1.913 1.00 . A A . 94 TYR H 1 1
17 27406 1 1 94 TYR HA H 75.072 13.326 1.648 1.00 . A A . 94 TYR HA 1 1
17 27407 1 1 94 TYR HB2 H 72.266 13.056 0.759 1.00 . A A . 94 TYR HB2 1 1
17 27408 1 1 94 TYR HB3 H 73.550 14.120 0.203 1.00 . A A . 94 TYR HB3 1 1
17 27409 1 1 94 TYR HD1 H 75.436 13.085 -1.238 1.00 . A A . 94 TYR HD1 1 1
17 27410 1 1 94 TYR HD2 H 71.848 10.946 -0.300 1.00 . A A . 94 TYR HD2 1 1
17 27411 1 1 94 TYR HE1 H 75.771 11.665 -3.229 1.00 . A A . 94 TYR HE1 1 1
17 27412 1 1 94 TYR HE2 H 72.120 9.581 -2.355 1.00 . A A . 94 TYR HE2 1 1
17 27413 1 1 94 TYR HH H 73.918 10.199 -4.773 1.00 . A A . 94 TYR HH 1 1
17 27414 1 1 94 TYR N N 74.619 11.304 1.516 1.00 . A A . 94 TYR N 1 1
17 27415 1 1 94 TYR O O 72.496 12.270 3.299 1.00 . A A . 94 TYR O 1 1
17 27416 1 1 94 TYR OH O 74.189 9.698 -4.000 1.00 . A A . 94 TYR OH 1 1
17 27417 1 1 95 ASP C C 73.090 15.855 4.938 1.00 . A A . 95 ASP C 1 1
17 27418 1 1 95 ASP CA C 73.368 14.357 4.960 1.00 . A A . 95 ASP CA 1 1
17 27419 1 1 95 ASP CB C 74.343 14.031 6.095 1.00 . A A . 95 ASP CB 1 1
17 27420 1 1 95 ASP CG C 73.606 14.024 7.431 1.00 . A A . 95 ASP CG 1 1
17 27421 1 1 95 ASP H H 74.790 14.358 3.410 1.00 . A A . 95 ASP H 1 1
17 27422 1 1 95 ASP HA H 72.439 13.831 5.125 1.00 . A A . 95 ASP HA 1 1
17 27423 1 1 95 ASP HB2 H 74.784 13.061 5.923 1.00 . A A . 95 ASP HB2 1 1
17 27424 1 1 95 ASP HB3 H 75.126 14.773 6.126 1.00 . A A . 95 ASP HB3 1 1
17 27425 1 1 95 ASP N N 73.939 13.958 3.679 1.00 . A A . 95 ASP N 1 1
17 27426 1 1 95 ASP O O 72.713 16.404 3.904 1.00 . A A . 95 ASP O 1 1
17 27427 1 1 95 ASP OD1 O 72.415 14.286 7.428 1.00 . A A . 95 ASP OD1 1 1
17 27428 1 1 95 ASP OD2 O 74.238 13.740 8.434 1.00 . A A . 95 ASP OD2 1 1
17 27429 1 1 96 SER C C 73.776 18.650 4.983 1.00 . A A . 96 SER C 1 1
17 27430 1 1 96 SER CA C 73.076 17.957 6.150 1.00 . A A . 96 SER CA 1 1
17 27431 1 1 96 SER CB C 73.606 18.476 7.491 1.00 . A A . 96 SER CB 1 1
17 27432 1 1 96 SER H H 73.571 16.027 6.873 1.00 . A A . 96 SER H 1 1
17 27433 1 1 96 SER HA H 72.020 18.175 6.091 1.00 . A A . 96 SER HA 1 1
17 27434 1 1 96 SER HB2 H 73.707 17.648 8.178 1.00 . A A . 96 SER HB2 1 1
17 27435 1 1 96 SER HB3 H 74.568 18.951 7.364 1.00 . A A . 96 SER HB3 1 1
17 27436 1 1 96 SER HG H 72.022 18.930 8.522 1.00 . A A . 96 SER HG 1 1
17 27437 1 1 96 SER N N 73.253 16.511 6.082 1.00 . A A . 96 SER N 1 1
17 27438 1 1 96 SER O O 73.537 19.829 4.721 1.00 . A A . 96 SER O 1 1
17 27439 1 1 96 SER OG O 72.685 19.415 8.026 1.00 . A A . 96 SER OG 1 1
17 27440 1 1 97 SER C C 74.486 18.521 1.894 1.00 . A A . 97 SER C 1 1
17 27441 1 1 97 SER CA C 75.358 18.467 3.145 1.00 . A A . 97 SER CA 1 1
17 27442 1 1 97 SER CB C 76.575 17.587 2.856 1.00 . A A . 97 SER CB 1 1
17 27443 1 1 97 SER H H 74.831 17.002 4.579 1.00 . A A . 97 SER H 1 1
17 27444 1 1 97 SER HA H 75.690 19.463 3.399 1.00 . A A . 97 SER HA 1 1
17 27445 1 1 97 SER HB2 H 76.239 16.607 2.552 1.00 . A A . 97 SER HB2 1 1
17 27446 1 1 97 SER HB3 H 77.161 18.032 2.066 1.00 . A A . 97 SER HB3 1 1
17 27447 1 1 97 SER HG H 78.041 16.806 3.868 1.00 . A A . 97 SER HG 1 1
17 27448 1 1 97 SER N N 74.616 17.906 4.269 1.00 . A A . 97 SER N 1 1
17 27449 1 1 97 SER O O 74.787 19.258 0.955 1.00 . A A . 97 SER O 1 1
17 27450 1 1 97 SER OG O 77.365 17.468 4.030 1.00 . A A . 97 SER OG 1 1
17 27451 1 1 98 ASN C C 72.879 17.256 -0.328 1.00 . A A . 98 ASN C 1 1
17 27452 1 1 98 ASN CA C 72.327 17.970 0.905 1.00 . A A . 98 ASN CA 1 1
17 27453 1 1 98 ASN CB C 71.932 19.415 0.564 1.00 . A A . 98 ASN CB 1 1
17 27454 1 1 98 ASN CG C 72.312 20.367 1.694 1.00 . A A . 98 ASN CG 1 1
17 27455 1 1 98 ASN H H 73.000 17.625 2.877 1.00 . A A . 98 ASN H 1 1
17 27456 1 1 98 ASN HA H 71.451 17.428 1.231 1.00 . A A . 98 ASN HA 1 1
17 27457 1 1 98 ASN HB2 H 72.439 19.738 -0.335 1.00 . A A . 98 ASN HB2 1 1
17 27458 1 1 98 ASN HB3 H 70.866 19.473 0.400 1.00 . A A . 98 ASN HB3 1 1
17 27459 1 1 98 ASN HD21 H 73.699 21.294 0.622 1.00 . A A . 98 ASN HD21 1 1
17 27460 1 1 98 ASN HD22 H 73.581 21.784 2.257 1.00 . A A . 98 ASN HD22 1 1
17 27461 1 1 98 ASN N N 73.292 17.946 1.999 1.00 . A A . 98 ASN N 1 1
17 27462 1 1 98 ASN ND2 N 73.288 21.213 1.512 1.00 . A A . 98 ASN ND2 1 1
17 27463 1 1 98 ASN O O 73.710 17.802 -1.055 1.00 . A A . 98 ASN O 1 1
17 27464 1 1 98 ASN OD1 O 71.752 20.296 2.787 1.00 . A A . 98 ASN OD1 1 1
17 27465 1 1 99 HIS C C 74.125 15.464 -2.190 1.00 . A A . 99 HIS C 1 1
17 27466 1 1 99 HIS CA C 72.640 15.355 -1.845 1.00 . A A . 99 HIS CA 1 1
17 27467 1 1 99 HIS CB C 71.787 15.862 -3.013 1.00 . A A . 99 HIS CB 1 1
17 27468 1 1 99 HIS CD2 C 71.157 13.464 -3.888 1.00 . A A . 99 HIS CD2 1 1
17 27469 1 1 99 HIS CE1 C 71.741 13.726 -5.958 1.00 . A A . 99 HIS CE1 1 1
17 27470 1 1 99 HIS CG C 71.591 14.761 -4.021 1.00 . A A . 99 HIS CG 1 1
17 27471 1 1 99 HIS H H 71.751 15.651 0.049 1.00 . A A . 99 HIS H 1 1
17 27472 1 1 99 HIS HA H 72.397 14.315 -1.685 1.00 . A A . 99 HIS HA 1 1
17 27473 1 1 99 HIS HB2 H 70.823 16.176 -2.640 1.00 . A A . 99 HIS HB2 1 1
17 27474 1 1 99 HIS HB3 H 72.275 16.701 -3.490 1.00 . A A . 99 HIS HB3 1 1
17 27475 1 1 99 HIS HD1 H 72.304 15.715 -5.770 1.00 . A A . 99 HIS HD1 1 1
17 27476 1 1 99 HIS HD2 H 70.784 13.024 -2.975 1.00 . A A . 99 HIS HD2 1 1
17 27477 1 1 99 HIS HE1 H 71.864 13.563 -7.018 1.00 . A A . 99 HIS HE1 1 1
17 27478 1 1 99 HIS N N 72.315 16.087 -0.624 1.00 . A A . 99 HIS N 1 1
17 27479 1 1 99 HIS ND1 N 71.977 14.897 -5.344 1.00 . A A . 99 HIS ND1 1 1
17 27480 1 1 99 HIS NE2 N 71.229 12.820 -5.121 1.00 . A A . 99 HIS NE2 1 1
17 27481 1 1 99 HIS O O 74.471 15.633 -3.360 1.00 . A A . 99 HIS O 1 1
17 27482 1 1 100 VAL C C 77.277 14.987 -0.272 1.00 . A A . 100 VAL C 1 1
17 27483 1 1 100 VAL CA C 76.437 15.447 -1.463 1.00 . A A . 100 VAL CA 1 1
17 27484 1 1 100 VAL CB C 76.798 16.877 -1.869 1.00 . A A . 100 VAL CB 1 1
17 27485 1 1 100 VAL CG1 C 76.799 17.813 -0.656 1.00 . A A . 100 VAL CG1 1 1
17 27486 1 1 100 VAL CG2 C 78.172 16.895 -2.543 1.00 . A A . 100 VAL CG2 1 1
17 27487 1 1 100 VAL H H 74.682 15.417 -0.264 1.00 . A A . 100 VAL H 1 1
17 27488 1 1 100 VAL HA H 76.647 14.793 -2.296 1.00 . A A . 100 VAL HA 1 1
17 27489 1 1 100 VAL HB H 76.051 17.214 -2.573 1.00 . A A . 100 VAL HB 1 1
17 27490 1 1 100 VAL HG11 H 76.576 18.820 -0.980 1.00 . A A . 100 VAL HG11 1 1
17 27491 1 1 100 VAL HG12 H 77.770 17.803 -0.183 1.00 . A A . 100 VAL HG12 1 1
17 27492 1 1 100 VAL HG13 H 76.051 17.494 0.054 1.00 . A A . 100 VAL HG13 1 1
17 27493 1 1 100 VAL HG21 H 78.379 17.892 -2.904 1.00 . A A . 100 VAL HG21 1 1
17 27494 1 1 100 VAL HG22 H 78.179 16.203 -3.372 1.00 . A A . 100 VAL HG22 1 1
17 27495 1 1 100 VAL HG23 H 78.929 16.610 -1.827 1.00 . A A . 100 VAL HG23 1 1
17 27496 1 1 100 VAL N N 75.003 15.394 -1.190 1.00 . A A . 100 VAL N 1 1
17 27497 1 1 100 VAL O O 77.399 15.690 0.731 1.00 . A A . 100 VAL O 1 1
17 27498 1 1 101 VAL C C 79.569 12.097 0.053 1.00 . A A . 101 VAL C 1 1
17 27499 1 1 101 VAL CA C 78.930 13.391 0.548 1.00 . A A . 101 VAL CA 1 1
17 27500 1 1 101 VAL CB C 78.266 13.221 1.925 1.00 . A A . 101 VAL CB 1 1
17 27501 1 1 101 VAL CG1 C 78.412 11.813 2.511 1.00 . A A . 101 VAL CG1 1 1
17 27502 1 1 101 VAL CG2 C 78.872 14.190 2.941 1.00 . A A . 101 VAL CG2 1 1
17 27503 1 1 101 VAL H H 77.816 13.331 -1.250 1.00 . A A . 101 VAL H 1 1
17 27504 1 1 101 VAL HA H 79.707 14.138 0.602 1.00 . A A . 101 VAL HA 1 1
17 27505 1 1 101 VAL HB H 77.219 13.454 1.833 1.00 . A A . 101 VAL HB 1 1
17 27506 1 1 101 VAL HG11 H 78.080 11.064 1.809 1.00 . A A . 101 VAL HG11 1 1
17 27507 1 1 101 VAL HG12 H 77.824 11.743 3.413 1.00 . A A . 101 VAL HG12 1 1
17 27508 1 1 101 VAL HG13 H 79.452 11.638 2.740 1.00 . A A . 101 VAL HG13 1 1
17 27509 1 1 101 VAL HG21 H 79.876 13.861 3.160 1.00 . A A . 101 VAL HG21 1 1
17 27510 1 1 101 VAL HG22 H 78.282 14.186 3.846 1.00 . A A . 101 VAL HG22 1 1
17 27511 1 1 101 VAL HG23 H 78.896 15.188 2.528 1.00 . A A . 101 VAL HG23 1 1
17 27512 1 1 101 VAL N N 77.942 13.845 -0.426 1.00 . A A . 101 VAL N 1 1
17 27513 1 1 101 VAL O O 78.871 11.199 -0.416 1.00 . A A . 101 VAL O 1 1
17 27514 1 1 102 PHE C C 82.926 10.637 0.532 1.00 . A A . 102 PHE C 1 1
17 27515 1 1 102 PHE CA C 81.545 10.723 -0.105 1.00 . A A . 102 PHE CA 1 1
17 27516 1 1 102 PHE CB C 81.660 10.637 -1.629 1.00 . A A . 102 PHE CB 1 1
17 27517 1 1 102 PHE CD1 C 82.142 13.070 -2.062 1.00 . A A . 102 PHE CD1 1 1
17 27518 1 1 102 PHE CD2 C 83.804 11.425 -2.701 1.00 . A A . 102 PHE CD2 1 1
17 27519 1 1 102 PHE CE1 C 82.981 14.096 -2.512 1.00 . A A . 102 PHE CE1 1 1
17 27520 1 1 102 PHE CE2 C 84.659 12.453 -3.115 1.00 . A A . 102 PHE CE2 1 1
17 27521 1 1 102 PHE CG C 82.571 11.738 -2.116 1.00 . A A . 102 PHE CG 1 1
17 27522 1 1 102 PHE CZ C 84.255 13.790 -3.007 1.00 . A A . 102 PHE CZ 1 1
17 27523 1 1 102 PHE H H 81.336 12.600 0.844 1.00 . A A . 102 PHE H 1 1
17 27524 1 1 102 PHE HA H 80.961 9.895 0.264 1.00 . A A . 102 PHE HA 1 1
17 27525 1 1 102 PHE HB2 H 82.063 9.674 -1.908 1.00 . A A . 102 PHE HB2 1 1
17 27526 1 1 102 PHE HB3 H 80.684 10.762 -2.072 1.00 . A A . 102 PHE HB3 1 1
17 27527 1 1 102 PHE HD1 H 81.149 13.304 -1.709 1.00 . A A . 102 PHE HD1 1 1
17 27528 1 1 102 PHE HD2 H 83.997 10.413 -3.027 1.00 . A A . 102 PHE HD2 1 1
17 27529 1 1 102 PHE HE1 H 82.690 15.127 -2.371 1.00 . A A . 102 PHE HE1 1 1
17 27530 1 1 102 PHE HE2 H 85.592 12.213 -3.603 1.00 . A A . 102 PHE HE2 1 1
17 27531 1 1 102 PHE HZ H 84.969 14.583 -3.173 1.00 . A A . 102 PHE HZ 1 1
17 27532 1 1 102 PHE N N 80.874 11.963 0.260 1.00 . A A . 102 PHE N 1 1
17 27533 1 1 102 PHE O O 83.524 11.659 0.869 1.00 . A A . 102 PHE O 1 1
17 27534 1 1 103 GLY C C 85.032 7.832 1.641 1.00 . A A . 103 GLY C 1 1
17 27535 1 1 103 GLY CA C 84.813 9.255 1.143 1.00 . A A . 103 GLY CA 1 1
17 27536 1 1 103 GLY H H 82.951 8.638 0.325 1.00 . A A . 103 GLY H 1 1
17 27537 1 1 103 GLY HA2 H 85.538 9.478 0.374 1.00 . A A . 103 GLY HA2 1 1
17 27538 1 1 103 GLY HA3 H 84.954 9.936 1.970 1.00 . A A . 103 GLY HA3 1 1
17 27539 1 1 103 GLY N N 83.470 9.426 0.602 1.00 . A A . 103 GLY N 1 1
17 27540 1 1 103 GLY O O 84.465 6.882 1.102 1.00 . A A . 103 GLY O 1 1
17 27541 1 1 104 GLY C C 86.822 5.500 2.219 1.00 . A A . 104 GLY C 1 1
17 27542 1 1 104 GLY CA C 86.125 6.385 3.246 1.00 . A A . 104 GLY CA 1 1
17 27543 1 1 104 GLY H H 86.183 8.500 3.134 1.00 . A A . 104 GLY H 1 1
17 27544 1 1 104 GLY HA2 H 86.760 6.495 4.113 1.00 . A A . 104 GLY HA2 1 1
17 27545 1 1 104 GLY HA3 H 85.195 5.925 3.543 1.00 . A A . 104 GLY HA3 1 1
17 27546 1 1 104 GLY N N 85.840 7.699 2.686 1.00 . A A . 104 GLY N 1 1
17 27547 1 1 104 GLY O O 86.286 4.469 1.815 1.00 . A A . 104 GLY O 1 1
17 27548 1 1 105 GLY C C 89.469 4.161 1.330 1.00 . A A . 105 GLY C 1 1
17 27549 1 1 105 GLY CA C 88.646 5.247 0.649 1.00 . A A . 105 GLY CA 1 1
17 27550 1 1 105 GLY H H 88.286 6.844 1.992 1.00 . A A . 105 GLY H 1 1
17 27551 1 1 105 GLY HA2 H 87.954 4.788 -0.040 1.00 . A A . 105 GLY HA2 1 1
17 27552 1 1 105 GLY HA3 H 89.305 5.909 0.108 1.00 . A A . 105 GLY HA3 1 1
17 27553 1 1 105 GLY N N 87.904 6.012 1.643 1.00 . A A . 105 GLY N 1 1
17 27554 1 1 105 GLY O O 90.598 4.405 1.755 1.00 . A A . 105 GLY O 1 1
17 27555 1 1 106 THR C C 90.314 0.942 0.759 1.00 . A A . 106 THR C 1 1
17 27556 1 1 106 THR CA C 89.683 1.793 1.854 1.00 . A A . 106 THR CA 1 1
17 27557 1 1 106 THR CB C 88.710 0.929 2.661 1.00 . A A . 106 THR CB 1 1
17 27558 1 1 106 THR CG2 C 89.407 -0.345 3.152 1.00 . A A . 106 THR CG2 1 1
17 27559 1 1 106 THR H H 88.127 2.772 0.807 1.00 . A A . 106 THR H 1 1
17 27560 1 1 106 THR HA H 90.460 2.147 2.516 1.00 . A A . 106 THR HA 1 1
17 27561 1 1 106 THR HB H 87.869 0.661 2.038 1.00 . A A . 106 THR HB 1 1
17 27562 1 1 106 THR HG1 H 88.876 1.542 4.499 1.00 . A A . 106 THR HG1 1 1
17 27563 1 1 106 THR HG21 H 88.934 -0.681 4.063 1.00 . A A . 106 THR HG21 1 1
17 27564 1 1 106 THR HG22 H 90.450 -0.145 3.349 1.00 . A A . 106 THR HG22 1 1
17 27565 1 1 106 THR HG23 H 89.327 -1.117 2.401 1.00 . A A . 106 THR HG23 1 1
17 27566 1 1 106 THR N N 88.984 2.925 1.255 1.00 . A A . 106 THR N 1 1
17 27567 1 1 106 THR O O 89.660 0.584 -0.220 1.00 . A A . 106 THR O 1 1
17 27568 1 1 106 THR OG1 O 88.246 1.662 3.785 1.00 . A A . 106 THR OG1 1 1
17 27569 1 1 107 LYS C C 92.300 -1.537 0.196 1.00 . A A . 107 LYS C 1 1
17 27570 1 1 107 LYS CA C 92.361 -0.045 -0.110 1.00 . A A . 107 LYS CA 1 1
17 27571 1 1 107 LYS CB C 93.822 0.411 -0.112 1.00 . A A . 107 LYS CB 1 1
17 27572 1 1 107 LYS CD C 95.344 2.390 -0.072 1.00 . A A . 107 LYS CD 1 1
17 27573 1 1 107 LYS CE C 95.396 3.908 0.104 1.00 . A A . 107 LYS CE 1 1
17 27574 1 1 107 LYS CG C 93.883 1.940 -0.119 1.00 . A A . 107 LYS CG 1 1
17 27575 1 1 107 LYS H H 92.099 1.126 1.633 1.00 . A A . 107 LYS H 1 1
17 27576 1 1 107 LYS HA H 91.936 0.135 -1.087 1.00 . A A . 107 LYS HA 1 1
17 27577 1 1 107 LYS HB2 H 94.314 0.036 0.773 1.00 . A A . 107 LYS HB2 1 1
17 27578 1 1 107 LYS HB3 H 94.320 0.030 -0.991 1.00 . A A . 107 LYS HB3 1 1
17 27579 1 1 107 LYS HD2 H 95.839 1.913 0.761 1.00 . A A . 107 LYS HD2 1 1
17 27580 1 1 107 LYS HD3 H 95.838 2.112 -0.991 1.00 . A A . 107 LYS HD3 1 1
17 27581 1 1 107 LYS HE2 H 96.425 4.229 0.172 1.00 . A A . 107 LYS HE2 1 1
17 27582 1 1 107 LYS HE3 H 94.926 4.385 -0.744 1.00 . A A . 107 LYS HE3 1 1
17 27583 1 1 107 LYS HG2 H 93.415 2.318 -1.015 1.00 . A A . 107 LYS HG2 1 1
17 27584 1 1 107 LYS HG3 H 93.366 2.326 0.748 1.00 . A A . 107 LYS HG3 1 1
17 27585 1 1 107 LYS HZ1 H 94.959 3.652 2.123 1.00 . A A . 107 LYS HZ1 1 1
17 27586 1 1 107 LYS HZ2 H 93.645 4.194 1.194 1.00 . A A . 107 LYS HZ2 1 1
17 27587 1 1 107 LYS HZ3 H 94.897 5.266 1.602 1.00 . A A . 107 LYS HZ3 1 1
17 27588 1 1 107 LYS N N 91.614 0.705 0.893 1.00 . A A . 107 LYS N 1 1
17 27589 1 1 107 LYS NZ N 94.669 4.284 1.350 1.00 . A A . 107 LYS NZ 1 1
17 27590 1 1 107 LYS O O 92.983 -2.024 1.097 1.00 . A A . 107 LYS O 1 1
17 27591 1 1 108 LEU C C 92.327 -4.397 -1.157 1.00 . A A . 108 LEU C 1 1
17 27592 1 1 108 LEU CA C 91.285 -3.681 -0.306 1.00 . A A . 108 LEU CA 1 1
17 27593 1 1 108 LEU CB C 89.880 -4.141 -0.699 1.00 . A A . 108 LEU CB 1 1
17 27594 1 1 108 LEU CD1 C 90.139 -6.164 0.784 1.00 . A A . 108 LEU CD1 1 1
17 27595 1 1 108 LEU CD2 C 88.313 -6.060 -0.922 1.00 . A A . 108 LEU CD2 1 1
17 27596 1 1 108 LEU CG C 89.759 -5.666 -0.613 1.00 . A A . 108 LEU CG 1 1
17 27597 1 1 108 LEU H H 90.764 -1.774 -1.067 1.00 . A A . 108 LEU H 1 1
17 27598 1 1 108 LEU HA H 91.452 -3.920 0.732 1.00 . A A . 108 LEU HA 1 1
17 27599 1 1 108 LEU HB2 H 89.161 -3.685 -0.034 1.00 . A A . 108 LEU HB2 1 1
17 27600 1 1 108 LEU HB3 H 89.677 -3.824 -1.710 1.00 . A A . 108 LEU HB3 1 1
17 27601 1 1 108 LEU HD11 H 89.759 -5.481 1.528 1.00 . A A . 108 LEU HD11 1 1
17 27602 1 1 108 LEU HD12 H 91.215 -6.226 0.863 1.00 . A A . 108 LEU HD12 1 1
17 27603 1 1 108 LEU HD13 H 89.719 -7.145 0.951 1.00 . A A . 108 LEU HD13 1 1
17 27604 1 1 108 LEU HD21 H 88.155 -7.089 -0.637 1.00 . A A . 108 LEU HD21 1 1
17 27605 1 1 108 LEU HD22 H 88.128 -5.947 -1.980 1.00 . A A . 108 LEU HD22 1 1
17 27606 1 1 108 LEU HD23 H 87.637 -5.427 -0.368 1.00 . A A . 108 LEU HD23 1 1
17 27607 1 1 108 LEU HG H 90.413 -6.126 -1.339 1.00 . A A . 108 LEU HG 1 1
17 27608 1 1 108 LEU N N 91.398 -2.238 -0.482 1.00 . A A . 108 LEU N 1 1
17 27609 1 1 108 LEU O O 92.311 -4.294 -2.382 1.00 . A A . 108 LEU O 1 1
17 27610 1 1 109 THR C C 93.981 -7.461 -0.961 1.00 . A A . 109 THR C 1 1
17 27611 1 1 109 THR CA C 94.185 -5.972 -1.214 1.00 . A A . 109 THR CA 1 1
17 27612 1 1 109 THR CB C 95.573 -5.551 -0.725 1.00 . A A . 109 THR CB 1 1
17 27613 1 1 109 THR CG2 C 96.635 -6.027 -1.718 1.00 . A A . 109 THR CG2 1 1
17 27614 1 1 109 THR H H 93.056 -5.322 0.455 1.00 . A A . 109 THR H 1 1
17 27615 1 1 109 THR HA H 94.117 -5.790 -2.277 1.00 . A A . 109 THR HA 1 1
17 27616 1 1 109 THR HB H 95.764 -5.988 0.244 1.00 . A A . 109 THR HB 1 1
17 27617 1 1 109 THR HG1 H 95.849 -3.783 -1.486 1.00 . A A . 109 THR HG1 1 1
17 27618 1 1 109 THR HG21 H 96.565 -7.098 -1.833 1.00 . A A . 109 THR HG21 1 1
17 27619 1 1 109 THR HG22 H 97.617 -5.769 -1.350 1.00 . A A . 109 THR HG22 1 1
17 27620 1 1 109 THR HG23 H 96.473 -5.552 -2.674 1.00 . A A . 109 THR HG23 1 1
17 27621 1 1 109 THR N N 93.164 -5.202 -0.511 1.00 . A A . 109 THR N 1 1
17 27622 1 1 109 THR O O 94.113 -7.934 0.167 1.00 . A A . 109 THR O 1 1
17 27623 1 1 109 THR OG1 O 95.628 -4.136 -0.621 1.00 . A A . 109 THR OG1 1 1
17 27624 1 1 110 VAL C C 94.834 -10.363 -1.896 1.00 . A A . 110 VAL C 1 1
17 27625 1 1 110 VAL CA C 93.495 -9.635 -1.931 1.00 . A A . 110 VAL CA 1 1
17 27626 1 1 110 VAL CB C 92.679 -10.116 -3.134 1.00 . A A . 110 VAL CB 1 1
17 27627 1 1 110 VAL CG1 C 92.488 -11.633 -3.059 1.00 . A A . 110 VAL CG1 1 1
17 27628 1 1 110 VAL CG2 C 91.314 -9.423 -3.149 1.00 . A A . 110 VAL CG2 1 1
17 27629 1 1 110 VAL H H 93.662 -7.766 -2.912 1.00 . A A . 110 VAL H 1 1
17 27630 1 1 110 VAL HA H 92.947 -9.848 -1.026 1.00 . A A . 110 VAL HA 1 1
17 27631 1 1 110 VAL HB H 93.209 -9.871 -4.042 1.00 . A A . 110 VAL HB 1 1
17 27632 1 1 110 VAL HG11 H 91.792 -11.946 -3.823 1.00 . A A . 110 VAL HG11 1 1
17 27633 1 1 110 VAL HG12 H 92.098 -11.901 -2.089 1.00 . A A . 110 VAL HG12 1 1
17 27634 1 1 110 VAL HG13 H 93.435 -12.126 -3.217 1.00 . A A . 110 VAL HG13 1 1
17 27635 1 1 110 VAL HG21 H 91.429 -8.383 -2.881 1.00 . A A . 110 VAL HG21 1 1
17 27636 1 1 110 VAL HG22 H 90.652 -9.902 -2.443 1.00 . A A . 110 VAL HG22 1 1
17 27637 1 1 110 VAL HG23 H 90.888 -9.491 -4.140 1.00 . A A . 110 VAL HG23 1 1
17 27638 1 1 110 VAL N N 93.708 -8.197 -2.033 1.00 . A A . 110 VAL N 1 1
17 27639 1 1 110 VAL O O 95.411 -10.654 -2.944 1.00 . A A . 110 VAL O 1 1
17 27640 1 1 111 LEU C C 96.922 -12.268 -1.639 1.00 . A A . 111 LEU C 1 1
17 27641 1 1 111 LEU CA C 96.615 -11.298 -0.502 1.00 . A A . 111 LEU CA 1 1
17 27642 1 1 111 LEU CB C 96.607 -12.067 0.821 1.00 . A A . 111 LEU CB 1 1
17 27643 1 1 111 LEU CD1 C 95.971 -11.718 3.233 1.00 . A A . 111 LEU CD1 1 1
17 27644 1 1 111 LEU CD2 C 98.122 -10.788 2.360 1.00 . A A . 111 LEU CD2 1 1
17 27645 1 1 111 LEU CG C 96.664 -11.102 2.012 1.00 . A A . 111 LEU CG 1 1
17 27646 1 1 111 LEU H H 94.849 -10.304 0.100 1.00 . A A . 111 LEU H 1 1
17 27647 1 1 111 LEU HA H 97.395 -10.552 -0.466 1.00 . A A . 111 LEU HA 1 1
17 27648 1 1 111 LEU HB2 H 95.704 -12.656 0.871 1.00 . A A . 111 LEU HB2 1 1
17 27649 1 1 111 LEU HB3 H 97.457 -12.734 0.853 1.00 . A A . 111 LEU HB3 1 1
17 27650 1 1 111 LEU HD11 H 96.161 -12.781 3.261 1.00 . A A . 111 LEU HD11 1 1
17 27651 1 1 111 LEU HD12 H 94.907 -11.546 3.160 1.00 . A A . 111 LEU HD12 1 1
17 27652 1 1 111 LEU HD13 H 96.342 -11.266 4.142 1.00 . A A . 111 LEU HD13 1 1
17 27653 1 1 111 LEU HD21 H 98.635 -10.400 1.493 1.00 . A A . 111 LEU HD21 1 1
17 27654 1 1 111 LEU HD22 H 98.611 -11.691 2.690 1.00 . A A . 111 LEU HD22 1 1
17 27655 1 1 111 LEU HD23 H 98.155 -10.054 3.152 1.00 . A A . 111 LEU HD23 1 1
17 27656 1 1 111 LEU HG H 96.160 -10.182 1.757 1.00 . A A . 111 LEU HG 1 1
17 27657 1 1 111 LEU N N 95.331 -10.627 -0.690 1.00 . A A . 111 LEU N 1 1
17 27658 1 1 111 LEU O O 97.780 -11.943 -2.443 1.00 . A A . 111 LEU O 1 1
17 27659 1 1 111 LEU OXT O 96.239 -13.273 -1.739 1.00 . A A . 111 LEU OXT 1 1
18 27660 1 1 1 ASN C C 82.147 19.291 7.901 1.00 . A A . 1 ASN C 1 1
18 27661 1 1 1 ASN CA C 82.885 20.613 7.712 1.00 . A A . 1 ASN CA 1 1
18 27662 1 1 1 ASN CB C 82.883 21.404 9.022 1.00 . A A . 1 ASN CB 1 1
18 27663 1 1 1 ASN CG C 83.790 20.718 10.037 1.00 . A A . 1 ASN CG 1 1
18 27664 1 1 1 ASN H1 H 82.366 20.975 5.727 1.00 . A A . 1 ASN H1 1 1
18 27665 1 1 1 ASN H2 H 82.596 22.381 6.653 1.00 . A A . 1 ASN H2 1 1
18 27666 1 1 1 ASN H3 H 81.187 21.454 6.853 1.00 . A A . 1 ASN H3 1 1
18 27667 1 1 1 ASN HA H 83.904 20.416 7.415 1.00 . A A . 1 ASN HA 1 1
18 27668 1 1 1 ASN HB2 H 83.238 22.407 8.837 1.00 . A A . 1 ASN HB2 1 1
18 27669 1 1 1 ASN HB3 H 81.877 21.447 9.412 1.00 . A A . 1 ASN HB3 1 1
18 27670 1 1 1 ASN HD21 H 82.912 18.950 9.839 1.00 . A A . 1 ASN HD21 1 1
18 27671 1 1 1 ASN HD22 H 84.360 18.957 10.755 1.00 . A A . 1 ASN HD22 1 1
18 27672 1 1 1 ASN N N 82.207 21.416 6.656 1.00 . A A . 1 ASN N 1 1
18 27673 1 1 1 ASN ND2 N 83.679 19.431 10.225 1.00 . A A . 1 ASN ND2 1 1
18 27674 1 1 1 ASN O O 81.360 19.142 8.835 1.00 . A A . 1 ASN O 1 1
18 27675 1 1 1 ASN OD1 O 84.613 21.370 10.680 1.00 . A A . 1 ASN OD1 1 1
18 27676 1 1 2 PHE C C 82.725 15.931 6.617 1.00 . A A . 2 PHE C 1 1
18 27677 1 1 2 PHE CA C 81.771 17.022 7.094 1.00 . A A . 2 PHE CA 1 1
18 27678 1 1 2 PHE CB C 80.503 17.014 6.233 1.00 . A A . 2 PHE CB 1 1
18 27679 1 1 2 PHE CD1 C 79.228 18.922 7.272 1.00 . A A . 2 PHE CD1 1 1
18 27680 1 1 2 PHE CD2 C 80.096 19.192 5.025 1.00 . A A . 2 PHE CD2 1 1
18 27681 1 1 2 PHE CE1 C 78.716 20.224 7.229 1.00 . A A . 2 PHE CE1 1 1
18 27682 1 1 2 PHE CE2 C 79.554 20.482 4.969 1.00 . A A . 2 PHE CE2 1 1
18 27683 1 1 2 PHE CG C 79.916 18.405 6.169 1.00 . A A . 2 PHE CG 1 1
18 27684 1 1 2 PHE CZ C 78.852 20.993 6.066 1.00 . A A . 2 PHE CZ 1 1
18 27685 1 1 2 PHE H H 82.985 18.536 6.251 1.00 . A A . 2 PHE H 1 1
18 27686 1 1 2 PHE HA H 81.507 16.812 8.121 1.00 . A A . 2 PHE HA 1 1
18 27687 1 1 2 PHE HB2 H 80.734 16.684 5.230 1.00 . A A . 2 PHE HB2 1 1
18 27688 1 1 2 PHE HB3 H 79.778 16.341 6.667 1.00 . A A . 2 PHE HB3 1 1
18 27689 1 1 2 PHE HD1 H 79.172 18.349 8.186 1.00 . A A . 2 PHE HD1 1 1
18 27690 1 1 2 PHE HD2 H 80.710 18.831 4.213 1.00 . A A . 2 PHE HD2 1 1
18 27691 1 1 2 PHE HE1 H 78.291 20.664 8.119 1.00 . A A . 2 PHE HE1 1 1
18 27692 1 1 2 PHE HE2 H 79.671 21.080 4.077 1.00 . A A . 2 PHE HE2 1 1
18 27693 1 1 2 PHE HZ H 78.360 21.952 5.995 1.00 . A A . 2 PHE HZ 1 1
18 27694 1 1 2 PHE N N 82.419 18.328 7.024 1.00 . A A . 2 PHE N 1 1
18 27695 1 1 2 PHE O O 83.486 16.146 5.673 1.00 . A A . 2 PHE O 1 1
18 27696 1 1 3 MET C C 82.935 12.376 7.264 1.00 . A A . 3 MET C 1 1
18 27697 1 1 3 MET CA C 83.611 13.688 6.902 1.00 . A A . 3 MET CA 1 1
18 27698 1 1 3 MET CB C 84.940 13.804 7.647 1.00 . A A . 3 MET CB 1 1
18 27699 1 1 3 MET CE C 87.802 16.707 7.392 1.00 . A A . 3 MET CE 1 1
18 27700 1 1 3 MET CG C 85.713 15.007 7.107 1.00 . A A . 3 MET CG 1 1
18 27701 1 1 3 MET H H 82.083 14.621 8.016 1.00 . A A . 3 MET H 1 1
18 27702 1 1 3 MET HA H 83.790 13.711 5.837 1.00 . A A . 3 MET HA 1 1
18 27703 1 1 3 MET HB2 H 84.752 13.948 8.700 1.00 . A A . 3 MET HB2 1 1
18 27704 1 1 3 MET HB3 H 85.519 12.904 7.502 1.00 . A A . 3 MET HB3 1 1
18 27705 1 1 3 MET HE1 H 87.203 17.045 6.559 1.00 . A A . 3 MET HE1 1 1
18 27706 1 1 3 MET HE2 H 88.848 16.775 7.133 1.00 . A A . 3 MET HE2 1 1
18 27707 1 1 3 MET HE3 H 87.607 17.329 8.252 1.00 . A A . 3 MET HE3 1 1
18 27708 1 1 3 MET HG2 H 85.763 14.954 6.030 1.00 . A A . 3 MET HG2 1 1
18 27709 1 1 3 MET HG3 H 85.214 15.917 7.401 1.00 . A A . 3 MET HG3 1 1
18 27710 1 1 3 MET N N 82.711 14.773 7.273 1.00 . A A . 3 MET N 1 1
18 27711 1 1 3 MET O O 81.782 12.411 7.686 1.00 . A A . 3 MET O 1 1
18 27712 1 1 3 MET SD S 87.389 14.991 7.788 1.00 . A A . 3 MET SD 1 1
18 27713 1 1 4 LEU C C 83.982 8.965 7.591 1.00 . A A . 4 LEU C 1 1
18 27714 1 1 4 LEU CA C 82.901 9.965 7.188 1.00 . A A . 4 LEU CA 1 1
18 27715 1 1 4 LEU CB C 82.081 9.453 5.994 1.00 . A A . 4 LEU CB 1 1
18 27716 1 1 4 LEU CD1 C 82.585 8.363 3.753 1.00 . A A . 4 LEU CD1 1 1
18 27717 1 1 4 LEU CD2 C 82.786 10.862 4.019 1.00 . A A . 4 LEU CD2 1 1
18 27718 1 1 4 LEU CG C 82.929 9.506 4.721 1.00 . A A . 4 LEU CG 1 1
18 27719 1 1 4 LEU H H 84.361 11.266 6.378 1.00 . A A . 4 LEU H 1 1
18 27720 1 1 4 LEU HA H 82.260 10.108 8.042 1.00 . A A . 4 LEU HA 1 1
18 27721 1 1 4 LEU HB2 H 81.777 8.434 6.178 1.00 . A A . 4 LEU HB2 1 1
18 27722 1 1 4 LEU HB3 H 81.210 10.073 5.846 1.00 . A A . 4 LEU HB3 1 1
18 27723 1 1 4 LEU HD11 H 82.473 8.745 2.750 1.00 . A A . 4 LEU HD11 1 1
18 27724 1 1 4 LEU HD12 H 81.663 7.874 4.031 1.00 . A A . 4 LEU HD12 1 1
18 27725 1 1 4 LEU HD13 H 83.385 7.638 3.761 1.00 . A A . 4 LEU HD13 1 1
18 27726 1 1 4 LEU HD21 H 81.959 10.820 3.327 1.00 . A A . 4 LEU HD21 1 1
18 27727 1 1 4 LEU HD22 H 83.695 11.078 3.476 1.00 . A A . 4 LEU HD22 1 1
18 27728 1 1 4 LEU HD23 H 82.596 11.648 4.734 1.00 . A A . 4 LEU HD23 1 1
18 27729 1 1 4 LEU HG H 83.949 9.392 5.039 1.00 . A A . 4 LEU HG 1 1
18 27730 1 1 4 LEU N N 83.495 11.248 6.838 1.00 . A A . 4 LEU N 1 1
18 27731 1 1 4 LEU O O 84.994 8.810 6.908 1.00 . A A . 4 LEU O 1 1
18 27732 1 1 5 THR C C 84.937 6.287 8.701 1.00 . A A . 5 THR C 1 1
18 27733 1 1 5 THR CA C 84.980 7.660 9.363 1.00 . A A . 5 THR CA 1 1
18 27734 1 1 5 THR CB C 84.829 7.530 10.886 1.00 . A A . 5 THR CB 1 1
18 27735 1 1 5 THR CG2 C 85.934 8.295 11.621 1.00 . A A . 5 THR CG2 1 1
18 27736 1 1 5 THR H H 83.120 8.685 9.380 1.00 . A A . 5 THR H 1 1
18 27737 1 1 5 THR HA H 85.921 8.131 9.113 1.00 . A A . 5 THR HA 1 1
18 27738 1 1 5 THR HB H 84.869 6.495 11.192 1.00 . A A . 5 THR HB 1 1
18 27739 1 1 5 THR HG1 H 83.518 8.960 10.927 1.00 . A A . 5 THR HG1 1 1
18 27740 1 1 5 THR HG21 H 85.982 9.305 11.243 1.00 . A A . 5 THR HG21 1 1
18 27741 1 1 5 THR HG22 H 86.880 7.800 11.460 1.00 . A A . 5 THR HG22 1 1
18 27742 1 1 5 THR HG23 H 85.713 8.316 12.678 1.00 . A A . 5 THR HG23 1 1
18 27743 1 1 5 THR N N 83.909 8.494 8.831 1.00 . A A . 5 THR N 1 1
18 27744 1 1 5 THR O O 83.894 5.633 8.680 1.00 . A A . 5 THR O 1 1
18 27745 1 1 5 THR OG1 O 83.569 8.063 11.265 1.00 . A A . 5 THR OG1 1 1
18 27746 1 1 6 GLN C C 87.541 3.832 8.028 1.00 . A A . 6 GLN C 1 1
18 27747 1 1 6 GLN CA C 86.213 4.490 7.656 1.00 . A A . 6 GLN CA 1 1
18 27748 1 1 6 GLN CB C 86.111 4.654 6.135 1.00 . A A . 6 GLN CB 1 1
18 27749 1 1 6 GLN CD C 84.267 3.574 4.781 1.00 . A A . 6 GLN CD 1 1
18 27750 1 1 6 GLN CG C 84.647 4.751 5.675 1.00 . A A . 6 GLN CG 1 1
18 27751 1 1 6 GLN H H 86.911 6.346 8.394 1.00 . A A . 6 GLN H 1 1
18 27752 1 1 6 GLN HA H 85.403 3.871 8.014 1.00 . A A . 6 GLN HA 1 1
18 27753 1 1 6 GLN HB2 H 86.637 5.557 5.861 1.00 . A A . 6 GLN HB2 1 1
18 27754 1 1 6 GLN HB3 H 86.596 3.817 5.652 1.00 . A A . 6 GLN HB3 1 1
18 27755 1 1 6 GLN HE21 H 83.490 4.732 3.374 1.00 . A A . 6 GLN HE21 1 1
18 27756 1 1 6 GLN HE22 H 83.606 3.077 2.978 1.00 . A A . 6 GLN HE22 1 1
18 27757 1 1 6 GLN HG2 H 83.985 4.774 6.526 1.00 . A A . 6 GLN HG2 1 1
18 27758 1 1 6 GLN HG3 H 84.488 5.664 5.122 1.00 . A A . 6 GLN HG3 1 1
18 27759 1 1 6 GLN N N 86.104 5.801 8.287 1.00 . A A . 6 GLN N 1 1
18 27760 1 1 6 GLN NE2 N 83.754 3.816 3.608 1.00 . A A . 6 GLN NE2 1 1
18 27761 1 1 6 GLN O O 88.538 4.530 8.207 1.00 . A A . 6 GLN O 1 1
18 27762 1 1 6 GLN OE1 O 84.605 2.428 5.075 1.00 . A A . 6 GLN OE1 1 1
18 27763 1 1 7 PRO C C 90.067 2.309 7.451 1.00 . A A . 7 PRO C 1 1
18 27764 1 1 7 PRO CA C 88.887 1.797 8.273 1.00 . A A . 7 PRO CA 1 1
18 27765 1 1 7 PRO CB C 88.580 0.324 7.961 1.00 . A A . 7 PRO CB 1 1
18 27766 1 1 7 PRO CD C 86.503 1.600 7.777 1.00 . A A . 7 PRO CD 1 1
18 27767 1 1 7 PRO CG C 87.164 0.252 7.481 1.00 . A A . 7 PRO CG 1 1
18 27768 1 1 7 PRO HA H 89.105 1.922 9.325 1.00 . A A . 7 PRO HA 1 1
18 27769 1 1 7 PRO HB2 H 89.248 -0.052 7.198 1.00 . A A . 7 PRO HB2 1 1
18 27770 1 1 7 PRO HB3 H 88.703 -0.275 8.852 1.00 . A A . 7 PRO HB3 1 1
18 27771 1 1 7 PRO HD2 H 85.881 1.904 6.947 1.00 . A A . 7 PRO HD2 1 1
18 27772 1 1 7 PRO HD3 H 85.923 1.555 8.687 1.00 . A A . 7 PRO HD3 1 1
18 27773 1 1 7 PRO HG2 H 87.137 0.062 6.417 1.00 . A A . 7 PRO HG2 1 1
18 27774 1 1 7 PRO HG3 H 86.629 -0.535 7.993 1.00 . A A . 7 PRO HG3 1 1
18 27775 1 1 7 PRO N N 87.632 2.530 7.941 1.00 . A A . 7 PRO N 1 1
18 27776 1 1 7 PRO O O 89.890 3.147 6.567 1.00 . A A . 7 PRO O 1 1
18 27777 1 1 8 HIS C C 92.713 1.446 5.875 1.00 . A A . 8 HIS C 1 1
18 27778 1 1 8 HIS CA C 92.477 2.312 7.110 1.00 . A A . 8 HIS CA 1 1
18 27779 1 1 8 HIS CB C 93.682 2.234 8.056 1.00 . A A . 8 HIS CB 1 1
18 27780 1 1 8 HIS CD2 C 93.937 0.962 10.341 1.00 . A A . 8 HIS CD2 1 1
18 27781 1 1 8 HIS CE1 C 92.773 -0.802 9.860 1.00 . A A . 8 HIS CE1 1 1
18 27782 1 1 8 HIS CG C 93.499 1.115 9.047 1.00 . A A . 8 HIS CG 1 1
18 27783 1 1 8 HIS H H 91.352 1.236 8.545 1.00 . A A . 8 HIS H 1 1
18 27784 1 1 8 HIS HA H 92.354 3.337 6.787 1.00 . A A . 8 HIS HA 1 1
18 27785 1 1 8 HIS HB2 H 94.589 2.066 7.494 1.00 . A A . 8 HIS HB2 1 1
18 27786 1 1 8 HIS HB3 H 93.774 3.163 8.600 1.00 . A A . 8 HIS HB3 1 1
18 27787 1 1 8 HIS HD1 H 92.253 -0.195 7.943 1.00 . A A . 8 HIS HD1 1 1
18 27788 1 1 8 HIS HD2 H 94.597 1.643 10.858 1.00 . A A . 8 HIS HD2 1 1
18 27789 1 1 8 HIS HE1 H 92.314 -1.777 9.916 1.00 . A A . 8 HIS HE1 1 1
18 27790 1 1 8 HIS N N 91.274 1.895 7.824 1.00 . A A . 8 HIS N 1 1
18 27791 1 1 8 HIS ND1 N 92.723 -0.002 8.782 1.00 . A A . 8 HIS ND1 1 1
18 27792 1 1 8 HIS NE2 N 93.478 -0.250 10.850 1.00 . A A . 8 HIS NE2 1 1
18 27793 1 1 8 HIS O O 92.552 1.908 4.745 1.00 . A A . 8 HIS O 1 1
18 27794 1 1 9 SER C C 93.242 -2.189 5.513 1.00 . A A . 9 SER C 1 1
18 27795 1 1 9 SER CA C 93.302 -0.752 5.007 1.00 . A A . 9 SER CA 1 1
18 27796 1 1 9 SER CB C 94.692 -0.469 4.433 1.00 . A A . 9 SER CB 1 1
18 27797 1 1 9 SER H H 93.073 -0.156 7.018 1.00 . A A . 9 SER H 1 1
18 27798 1 1 9 SER HA H 92.566 -0.623 4.227 1.00 . A A . 9 SER HA 1 1
18 27799 1 1 9 SER HB2 H 95.445 -0.785 5.140 1.00 . A A . 9 SER HB2 1 1
18 27800 1 1 9 SER HB3 H 94.817 -1.010 3.508 1.00 . A A . 9 SER HB3 1 1
18 27801 1 1 9 SER HG H 94.062 1.211 3.684 1.00 . A A . 9 SER HG 1 1
18 27802 1 1 9 SER N N 93.012 0.170 6.098 1.00 . A A . 9 SER N 1 1
18 27803 1 1 9 SER O O 93.290 -2.433 6.718 1.00 . A A . 9 SER O 1 1
18 27804 1 1 9 SER OG O 94.825 0.924 4.192 1.00 . A A . 9 SER OG 1 1
18 27805 1 1 10 VAL C C 93.313 -5.424 3.728 1.00 . A A . 10 VAL C 1 1
18 27806 1 1 10 VAL CA C 93.076 -4.543 4.950 1.00 . A A . 10 VAL CA 1 1
18 27807 1 1 10 VAL CB C 91.716 -4.845 5.584 1.00 . A A . 10 VAL CB 1 1
18 27808 1 1 10 VAL CG1 C 90.593 -4.504 4.599 1.00 . A A . 10 VAL CG1 1 1
18 27809 1 1 10 VAL CG2 C 91.632 -6.328 5.958 1.00 . A A . 10 VAL CG2 1 1
18 27810 1 1 10 VAL H H 92.993 -2.872 3.652 1.00 . A A . 10 VAL H 1 1
18 27811 1 1 10 VAL HA H 93.850 -4.747 5.675 1.00 . A A . 10 VAL HA 1 1
18 27812 1 1 10 VAL HB H 91.613 -4.247 6.480 1.00 . A A . 10 VAL HB 1 1
18 27813 1 1 10 VAL HG11 H 90.828 -3.597 4.062 1.00 . A A . 10 VAL HG11 1 1
18 27814 1 1 10 VAL HG12 H 89.668 -4.367 5.139 1.00 . A A . 10 VAL HG12 1 1
18 27815 1 1 10 VAL HG13 H 90.471 -5.312 3.892 1.00 . A A . 10 VAL HG13 1 1
18 27816 1 1 10 VAL HG21 H 90.649 -6.547 6.351 1.00 . A A . 10 VAL HG21 1 1
18 27817 1 1 10 VAL HG22 H 92.380 -6.549 6.705 1.00 . A A . 10 VAL HG22 1 1
18 27818 1 1 10 VAL HG23 H 91.803 -6.945 5.089 1.00 . A A . 10 VAL HG23 1 1
18 27819 1 1 10 VAL N N 93.134 -3.134 4.585 1.00 . A A . 10 VAL N 1 1
18 27820 1 1 10 VAL O O 92.933 -5.074 2.612 1.00 . A A . 10 VAL O 1 1
18 27821 1 1 11 SER C C 93.618 -8.945 3.311 1.00 . A A . 11 SER C 1 1
18 27822 1 1 11 SER CA C 94.144 -7.571 2.906 1.00 . A A . 11 SER CA 1 1
18 27823 1 1 11 SER CB C 95.650 -7.654 2.648 1.00 . A A . 11 SER CB 1 1
18 27824 1 1 11 SER H H 94.127 -6.834 4.885 1.00 . A A . 11 SER H 1 1
18 27825 1 1 11 SER HA H 93.651 -7.266 1.994 1.00 . A A . 11 SER HA 1 1
18 27826 1 1 11 SER HB2 H 95.840 -8.315 1.815 1.00 . A A . 11 SER HB2 1 1
18 27827 1 1 11 SER HB3 H 96.032 -6.670 2.419 1.00 . A A . 11 SER HB3 1 1
18 27828 1 1 11 SER HG H 96.991 -7.528 4.052 1.00 . A A . 11 SER HG 1 1
18 27829 1 1 11 SER N N 93.885 -6.602 3.965 1.00 . A A . 11 SER N 1 1
18 27830 1 1 11 SER O O 93.991 -9.473 4.359 1.00 . A A . 11 SER O 1 1
18 27831 1 1 11 SER OG O 96.304 -8.152 3.806 1.00 . A A . 11 SER OG 1 1
18 27832 1 1 12 GLU C C 92.717 -11.863 1.649 1.00 . A A . 12 GLU C 1 1
18 27833 1 1 12 GLU CA C 92.240 -10.870 2.704 1.00 . A A . 12 GLU CA 1 1
18 27834 1 1 12 GLU CB C 90.707 -10.770 2.680 1.00 . A A . 12 GLU CB 1 1
18 27835 1 1 12 GLU CD C 90.576 -9.684 4.926 1.00 . A A . 12 GLU CD 1 1
18 27836 1 1 12 GLU CG C 90.126 -10.878 4.092 1.00 . A A . 12 GLU CG 1 1
18 27837 1 1 12 GLU H H 92.540 -9.071 1.634 1.00 . A A . 12 GLU H 1 1
18 27838 1 1 12 GLU HA H 92.574 -11.228 3.668 1.00 . A A . 12 GLU HA 1 1
18 27839 1 1 12 GLU HB2 H 90.429 -9.814 2.261 1.00 . A A . 12 GLU HB2 1 1
18 27840 1 1 12 GLU HB3 H 90.278 -11.553 2.072 1.00 . A A . 12 GLU HB3 1 1
18 27841 1 1 12 GLU HG2 H 89.048 -10.890 4.035 1.00 . A A . 12 GLU HG2 1 1
18 27842 1 1 12 GLU HG3 H 90.469 -11.791 4.555 1.00 . A A . 12 GLU HG3 1 1
18 27843 1 1 12 GLU N N 92.820 -9.556 2.438 1.00 . A A . 12 GLU N 1 1
18 27844 1 1 12 GLU O O 93.358 -11.481 0.669 1.00 . A A . 12 GLU O 1 1
18 27845 1 1 12 GLU OE1 O 90.194 -8.576 4.591 1.00 . A A . 12 GLU OE1 1 1
18 27846 1 1 12 GLU OE2 O 91.332 -9.892 5.861 1.00 . A A . 12 GLU OE2 1 1
18 27847 1 1 13 SER C C 91.838 -14.716 0.221 1.00 . A A . 13 SER C 1 1
18 27848 1 1 13 SER CA C 93.010 -14.208 1.057 1.00 . A A . 13 SER CA 1 1
18 27849 1 1 13 SER CB C 93.591 -15.360 1.879 1.00 . A A . 13 SER CB 1 1
18 27850 1 1 13 SER H H 92.241 -13.386 2.848 1.00 . A A . 13 SER H 1 1
18 27851 1 1 13 SER HA H 93.785 -13.817 0.413 1.00 . A A . 13 SER HA 1 1
18 27852 1 1 13 SER HB2 H 92.787 -15.924 2.329 1.00 . A A . 13 SER HB2 1 1
18 27853 1 1 13 SER HB3 H 94.172 -16.004 1.237 1.00 . A A . 13 SER HB3 1 1
18 27854 1 1 13 SER HG H 94.630 -15.529 3.516 1.00 . A A . 13 SER HG 1 1
18 27855 1 1 13 SER N N 92.571 -13.148 1.957 1.00 . A A . 13 SER N 1 1
18 27856 1 1 13 SER O O 90.711 -14.774 0.714 1.00 . A A . 13 SER O 1 1
18 27857 1 1 13 SER OG O 94.423 -14.825 2.898 1.00 . A A . 13 SER OG 1 1
18 27858 1 1 14 PRO C C 90.173 -16.732 -1.228 1.00 . A A . 14 PRO C 1 1
18 27859 1 1 14 PRO CA C 90.950 -15.590 -1.878 1.00 . A A . 14 PRO CA 1 1
18 27860 1 1 14 PRO CB C 91.629 -16.026 -3.185 1.00 . A A . 14 PRO CB 1 1
18 27861 1 1 14 PRO CD C 93.343 -15.056 -1.719 1.00 . A A . 14 PRO CD 1 1
18 27862 1 1 14 PRO CG C 93.104 -15.835 -3.016 1.00 . A A . 14 PRO CG 1 1
18 27863 1 1 14 PRO HA H 90.277 -14.764 -2.062 1.00 . A A . 14 PRO HA 1 1
18 27864 1 1 14 PRO HB2 H 91.410 -17.061 -3.402 1.00 . A A . 14 PRO HB2 1 1
18 27865 1 1 14 PRO HB3 H 91.266 -15.416 -4.001 1.00 . A A . 14 PRO HB3 1 1
18 27866 1 1 14 PRO HD2 H 94.125 -15.521 -1.137 1.00 . A A . 14 PRO HD2 1 1
18 27867 1 1 14 PRO HD3 H 93.597 -14.027 -1.930 1.00 . A A . 14 PRO HD3 1 1
18 27868 1 1 14 PRO HG2 H 93.602 -16.793 -2.964 1.00 . A A . 14 PRO HG2 1 1
18 27869 1 1 14 PRO HG3 H 93.506 -15.281 -3.854 1.00 . A A . 14 PRO HG3 1 1
18 27870 1 1 14 PRO N N 92.060 -15.128 -0.999 1.00 . A A . 14 PRO N 1 1
18 27871 1 1 14 PRO O O 90.733 -17.793 -0.949 1.00 . A A . 14 PRO O 1 1
18 27872 1 1 15 GLY C C 87.579 -17.134 0.990 1.00 . A A . 15 GLY C 1 1
18 27873 1 1 15 GLY CA C 88.014 -17.536 -0.415 1.00 . A A . 15 GLY CA 1 1
18 27874 1 1 15 GLY H H 88.500 -15.637 -1.209 1.00 . A A . 15 GLY H 1 1
18 27875 1 1 15 GLY HA2 H 87.137 -17.651 -1.034 1.00 . A A . 15 GLY HA2 1 1
18 27876 1 1 15 GLY HA3 H 88.533 -18.482 -0.364 1.00 . A A . 15 GLY HA3 1 1
18 27877 1 1 15 GLY N N 88.878 -16.519 -1.008 1.00 . A A . 15 GLY N 1 1
18 27878 1 1 15 GLY O O 87.064 -17.960 1.744 1.00 . A A . 15 GLY O 1 1
18 27879 1 1 16 LYS C C 86.414 -14.422 2.605 1.00 . A A . 16 LYS C 1 1
18 27880 1 1 16 LYS CA C 87.577 -15.404 2.711 1.00 . A A . 16 LYS CA 1 1
18 27881 1 1 16 LYS CB C 88.787 -14.711 3.346 1.00 . A A . 16 LYS CB 1 1
18 27882 1 1 16 LYS CD C 90.856 -15.022 4.713 1.00 . A A . 16 LYS CD 1 1
18 27883 1 1 16 LYS CE C 91.803 -16.052 5.331 1.00 . A A . 16 LYS CE 1 1
18 27884 1 1 16 LYS CG C 89.735 -15.744 3.961 1.00 . A A . 16 LYS CG 1 1
18 27885 1 1 16 LYS H H 88.351 -15.311 0.747 1.00 . A A . 16 LYS H 1 1
18 27886 1 1 16 LYS HA H 87.267 -16.220 3.348 1.00 . A A . 16 LYS HA 1 1
18 27887 1 1 16 LYS HB2 H 89.313 -14.158 2.581 1.00 . A A . 16 LYS HB2 1 1
18 27888 1 1 16 LYS HB3 H 88.460 -14.028 4.116 1.00 . A A . 16 LYS HB3 1 1
18 27889 1 1 16 LYS HD2 H 91.405 -14.394 4.027 1.00 . A A . 16 LYS HD2 1 1
18 27890 1 1 16 LYS HD3 H 90.430 -14.413 5.497 1.00 . A A . 16 LYS HD3 1 1
18 27891 1 1 16 LYS HE2 H 92.215 -16.677 4.552 1.00 . A A . 16 LYS HE2 1 1
18 27892 1 1 16 LYS HE3 H 92.604 -15.540 5.845 1.00 . A A . 16 LYS HE3 1 1
18 27893 1 1 16 LYS HG2 H 89.191 -16.371 4.651 1.00 . A A . 16 LYS HG2 1 1
18 27894 1 1 16 LYS HG3 H 90.163 -16.353 3.177 1.00 . A A . 16 LYS HG3 1 1
18 27895 1 1 16 LYS HZ1 H 91.041 -17.880 5.974 1.00 . A A . 16 LYS HZ1 1 1
18 27896 1 1 16 LYS HZ2 H 90.069 -16.544 6.369 1.00 . A A . 16 LYS HZ2 1 1
18 27897 1 1 16 LYS HZ3 H 91.500 -16.838 7.234 1.00 . A A . 16 LYS HZ3 1 1
18 27898 1 1 16 LYS N N 87.951 -15.924 1.398 1.00 . A A . 16 LYS N 1 1
18 27899 1 1 16 LYS NZ N 91.046 -16.893 6.300 1.00 . A A . 16 LYS NZ 1 1
18 27900 1 1 16 LYS O O 85.828 -14.245 1.538 1.00 . A A . 16 LYS O 1 1
18 27901 1 1 17 THR C C 85.534 -11.489 4.385 1.00 . A A . 17 THR C 1 1
18 27902 1 1 17 THR CA C 85.018 -12.798 3.794 1.00 . A A . 17 THR CA 1 1
18 27903 1 1 17 THR CB C 83.882 -13.334 4.667 1.00 . A A . 17 THR CB 1 1
18 27904 1 1 17 THR CG2 C 83.129 -14.437 3.918 1.00 . A A . 17 THR CG2 1 1
18 27905 1 1 17 THR H H 86.601 -13.982 4.541 1.00 . A A . 17 THR H 1 1
18 27906 1 1 17 THR HA H 84.632 -12.603 2.803 1.00 . A A . 17 THR HA 1 1
18 27907 1 1 17 THR HB H 83.200 -12.530 4.903 1.00 . A A . 17 THR HB 1 1
18 27908 1 1 17 THR HG1 H 84.718 -13.130 6.412 1.00 . A A . 17 THR HG1 1 1
18 27909 1 1 17 THR HG21 H 82.455 -13.990 3.203 1.00 . A A . 17 THR HG21 1 1
18 27910 1 1 17 THR HG22 H 82.564 -15.030 4.622 1.00 . A A . 17 THR HG22 1 1
18 27911 1 1 17 THR HG23 H 83.832 -15.071 3.400 1.00 . A A . 17 THR HG23 1 1
18 27912 1 1 17 THR N N 86.094 -13.782 3.727 1.00 . A A . 17 THR N 1 1
18 27913 1 1 17 THR O O 86.404 -11.494 5.256 1.00 . A A . 17 THR O 1 1
18 27914 1 1 17 THR OG1 O 84.421 -13.864 5.870 1.00 . A A . 17 THR OG1 1 1
18 27915 1 1 18 VAL C C 84.174 -8.141 4.499 1.00 . A A . 18 VAL C 1 1
18 27916 1 1 18 VAL CA C 85.390 -9.054 4.392 1.00 . A A . 18 VAL CA 1 1
18 27917 1 1 18 VAL CB C 86.421 -8.423 3.455 1.00 . A A . 18 VAL CB 1 1
18 27918 1 1 18 VAL CG1 C 85.765 -8.102 2.111 1.00 . A A . 18 VAL CG1 1 1
18 27919 1 1 18 VAL CG2 C 86.949 -7.131 4.083 1.00 . A A . 18 VAL CG2 1 1
18 27920 1 1 18 VAL H H 84.291 -10.437 3.228 1.00 . A A . 18 VAL H 1 1
18 27921 1 1 18 VAL HA H 85.833 -9.151 5.373 1.00 . A A . 18 VAL HA 1 1
18 27922 1 1 18 VAL HB H 87.240 -9.110 3.302 1.00 . A A . 18 VAL HB 1 1
18 27923 1 1 18 VAL HG11 H 86.528 -7.894 1.376 1.00 . A A . 18 VAL HG11 1 1
18 27924 1 1 18 VAL HG12 H 85.126 -7.238 2.222 1.00 . A A . 18 VAL HG12 1 1
18 27925 1 1 18 VAL HG13 H 85.177 -8.948 1.789 1.00 . A A . 18 VAL HG13 1 1
18 27926 1 1 18 VAL HG21 H 87.765 -6.746 3.489 1.00 . A A . 18 VAL HG21 1 1
18 27927 1 1 18 VAL HG22 H 87.295 -7.332 5.087 1.00 . A A . 18 VAL HG22 1 1
18 27928 1 1 18 VAL HG23 H 86.155 -6.401 4.118 1.00 . A A . 18 VAL HG23 1 1
18 27929 1 1 18 VAL N N 85.004 -10.372 3.896 1.00 . A A . 18 VAL N 1 1
18 27930 1 1 18 VAL O O 83.291 -8.165 3.641 1.00 . A A . 18 VAL O 1 1
18 27931 1 1 19 THR C C 83.663 -4.975 5.893 1.00 . A A . 19 THR C 1 1
18 27932 1 1 19 THR CA C 83.066 -6.375 5.786 1.00 . A A . 19 THR CA 1 1
18 27933 1 1 19 THR CB C 82.352 -6.768 7.087 1.00 . A A . 19 THR CB 1 1
18 27934 1 1 19 THR CG2 C 81.762 -5.568 7.836 1.00 . A A . 19 THR CG2 1 1
18 27935 1 1 19 THR H H 84.929 -7.298 6.140 1.00 . A A . 19 THR H 1 1
18 27936 1 1 19 THR HA H 82.362 -6.398 4.963 1.00 . A A . 19 THR HA 1 1
18 27937 1 1 19 THR HB H 83.066 -7.261 7.730 1.00 . A A . 19 THR HB 1 1
18 27938 1 1 19 THR HG1 H 80.639 -7.598 7.473 1.00 . A A . 19 THR HG1 1 1
18 27939 1 1 19 THR HG21 H 81.364 -4.851 7.135 1.00 . A A . 19 THR HG21 1 1
18 27940 1 1 19 THR HG22 H 82.532 -5.096 8.429 1.00 . A A . 19 THR HG22 1 1
18 27941 1 1 19 THR HG23 H 80.969 -5.910 8.485 1.00 . A A . 19 THR HG23 1 1
18 27942 1 1 19 THR N N 84.147 -7.328 5.551 1.00 . A A . 19 THR N 1 1
18 27943 1 1 19 THR O O 84.540 -4.730 6.722 1.00 . A A . 19 THR O 1 1
18 27944 1 1 19 THR OG1 O 81.309 -7.684 6.790 1.00 . A A . 19 THR OG1 1 1
18 27945 1 1 20 ILE C C 82.562 -1.811 5.992 1.00 . A A . 20 ILE C 1 1
18 27946 1 1 20 ILE CA C 83.542 -2.648 5.176 1.00 . A A . 20 ILE CA 1 1
18 27947 1 1 20 ILE CB C 83.630 -2.085 3.754 1.00 . A A . 20 ILE CB 1 1
18 27948 1 1 20 ILE CD1 C 85.848 -3.062 2.999 1.00 . A A . 20 ILE CD1 1 1
18 27949 1 1 20 ILE CG1 C 84.330 -3.061 2.801 1.00 . A A . 20 ILE CG1 1 1
18 27950 1 1 20 ILE CG2 C 84.373 -0.746 3.771 1.00 . A A . 20 ILE CG2 1 1
18 27951 1 1 20 ILE H H 82.327 -4.278 4.585 1.00 . A A . 20 ILE H 1 1
18 27952 1 1 20 ILE HA H 84.514 -2.586 5.642 1.00 . A A . 20 ILE HA 1 1
18 27953 1 1 20 ILE HB H 82.628 -1.915 3.390 1.00 . A A . 20 ILE HB 1 1
18 27954 1 1 20 ILE HD11 H 86.276 -3.890 2.453 1.00 . A A . 20 ILE HD11 1 1
18 27955 1 1 20 ILE HD12 H 86.088 -3.169 4.047 1.00 . A A . 20 ILE HD12 1 1
18 27956 1 1 20 ILE HD13 H 86.262 -2.139 2.621 1.00 . A A . 20 ILE HD13 1 1
18 27957 1 1 20 ILE HG12 H 83.951 -4.060 2.953 1.00 . A A . 20 ILE HG12 1 1
18 27958 1 1 20 ILE HG13 H 84.118 -2.763 1.785 1.00 . A A . 20 ILE HG13 1 1
18 27959 1 1 20 ILE HG21 H 83.757 0.000 4.249 1.00 . A A . 20 ILE HG21 1 1
18 27960 1 1 20 ILE HG22 H 84.578 -0.439 2.756 1.00 . A A . 20 ILE HG22 1 1
18 27961 1 1 20 ILE HG23 H 85.303 -0.846 4.313 1.00 . A A . 20 ILE HG23 1 1
18 27962 1 1 20 ILE N N 83.090 -4.035 5.149 1.00 . A A . 20 ILE N 1 1
18 27963 1 1 20 ILE O O 81.346 -1.971 5.874 1.00 . A A . 20 ILE O 1 1
18 27964 1 1 21 SER C C 82.337 1.347 7.195 1.00 . A A . 21 SER C 1 1
18 27965 1 1 21 SER CA C 82.281 -0.091 7.704 1.00 . A A . 21 SER CA 1 1
18 27966 1 1 21 SER CB C 82.804 -0.156 9.142 1.00 . A A . 21 SER CB 1 1
18 27967 1 1 21 SER H H 84.073 -0.871 6.897 1.00 . A A . 21 SER H 1 1
18 27968 1 1 21 SER HA H 81.251 -0.421 7.694 1.00 . A A . 21 SER HA 1 1
18 27969 1 1 21 SER HB2 H 83.687 0.460 9.236 1.00 . A A . 21 SER HB2 1 1
18 27970 1 1 21 SER HB3 H 82.043 0.204 9.819 1.00 . A A . 21 SER HB3 1 1
18 27971 1 1 21 SER HG H 82.422 -1.859 10.004 1.00 . A A . 21 SER HG 1 1
18 27972 1 1 21 SER N N 83.098 -0.953 6.855 1.00 . A A . 21 SER N 1 1
18 27973 1 1 21 SER O O 83.419 1.923 7.084 1.00 . A A . 21 SER O 1 1
18 27974 1 1 21 SER OG O 83.133 -1.499 9.469 1.00 . A A . 21 SER OG 1 1
18 27975 1 1 22 CYS C C 80.366 4.184 7.583 1.00 . A A . 22 CYS C 1 1
18 27976 1 1 22 CYS CA C 81.079 3.340 6.531 1.00 . A A . 22 CYS CA 1 1
18 27977 1 1 22 CYS CB C 80.330 3.420 5.193 1.00 . A A . 22 CYS CB 1 1
18 27978 1 1 22 CYS H H 80.351 1.509 7.299 1.00 . A A . 22 CYS H 1 1
18 27979 1 1 22 CYS HA H 82.069 3.738 6.382 1.00 . A A . 22 CYS HA 1 1
18 27980 1 1 22 CYS HB2 H 80.877 2.863 4.448 1.00 . A A . 22 CYS HB2 1 1
18 27981 1 1 22 CYS HB3 H 79.348 2.985 5.309 1.00 . A A . 22 CYS HB3 1 1
18 27982 1 1 22 CYS N N 81.169 1.958 7.002 1.00 . A A . 22 CYS N 1 1
18 27983 1 1 22 CYS O O 79.308 3.794 8.076 1.00 . A A . 22 CYS O 1 1
18 27984 1 1 22 CYS SG S 80.167 5.139 4.633 1.00 . A A . 22 CYS SG 1 1
18 27985 1 1 23 THR C C 80.498 7.504 8.606 1.00 . A A . 23 THR C 1 1
18 27986 1 1 23 THR CA C 80.447 6.072 9.107 1.00 . A A . 23 THR CA 1 1
18 27987 1 1 23 THR CB C 81.237 5.976 10.414 1.00 . A A . 23 THR CB 1 1
18 27988 1 1 23 THR CG2 C 80.646 6.914 11.472 1.00 . A A . 23 THR CG2 1 1
18 27989 1 1 23 THR H H 81.758 5.619 7.535 1.00 . A A . 23 THR H 1 1
18 27990 1 1 23 THR HA H 79.418 5.797 9.289 1.00 . A A . 23 THR HA 1 1
18 27991 1 1 23 THR HB H 82.263 6.257 10.230 1.00 . A A . 23 THR HB 1 1
18 27992 1 1 23 THR HG1 H 82.031 4.456 11.327 1.00 . A A . 23 THR HG1 1 1
18 27993 1 1 23 THR HG21 H 80.492 7.904 11.064 1.00 . A A . 23 THR HG21 1 1
18 27994 1 1 23 THR HG22 H 81.324 6.979 12.310 1.00 . A A . 23 THR HG22 1 1
18 27995 1 1 23 THR HG23 H 79.701 6.520 11.811 1.00 . A A . 23 THR HG23 1 1
18 27996 1 1 23 THR N N 81.035 5.227 8.072 1.00 . A A . 23 THR N 1 1
18 27997 1 1 23 THR O O 81.595 8.027 8.431 1.00 . A A . 23 THR O 1 1
18 27998 1 1 23 THR OG1 O 81.194 4.641 10.895 1.00 . A A . 23 THR OG1 1 1
18 27999 1 1 24 ARG C C 79.874 10.370 9.691 1.00 . A A . 24 ARG C 1 1
18 28000 1 1 24 ARG CA C 79.397 9.639 8.442 1.00 . A A . 24 ARG CA 1 1
18 28001 1 1 24 ARG CB C 78.024 10.128 7.968 1.00 . A A . 24 ARG CB 1 1
18 28002 1 1 24 ARG CD C 76.804 11.501 6.268 1.00 . A A . 24 ARG CD 1 1
18 28003 1 1 24 ARG CG C 78.174 11.181 6.864 1.00 . A A . 24 ARG CG 1 1
18 28004 1 1 24 ARG CZ C 74.643 12.259 7.047 1.00 . A A . 24 ARG CZ 1 1
18 28005 1 1 24 ARG H H 78.593 7.804 9.133 1.00 . A A . 24 ARG H 1 1
18 28006 1 1 24 ARG HA H 80.114 9.822 7.662 1.00 . A A . 24 ARG HA 1 1
18 28007 1 1 24 ARG HB2 H 77.464 9.288 7.583 1.00 . A A . 24 ARG HB2 1 1
18 28008 1 1 24 ARG HB3 H 77.484 10.564 8.794 1.00 . A A . 24 ARG HB3 1 1
18 28009 1 1 24 ARG HD2 H 76.924 12.186 5.442 1.00 . A A . 24 ARG HD2 1 1
18 28010 1 1 24 ARG HD3 H 76.350 10.587 5.916 1.00 . A A . 24 ARG HD3 1 1
18 28011 1 1 24 ARG HE H 76.316 12.340 8.148 1.00 . A A . 24 ARG HE 1 1
18 28012 1 1 24 ARG HG2 H 78.610 12.080 7.274 1.00 . A A . 24 ARG HG2 1 1
18 28013 1 1 24 ARG HG3 H 78.809 10.801 6.077 1.00 . A A . 24 ARG HG3 1 1
18 28014 1 1 24 ARG HH11 H 74.605 10.918 5.565 1.00 . A A . 24 ARG HH11 1 1
18 28015 1 1 24 ARG HH12 H 73.086 11.633 5.967 1.00 . A A . 24 ARG HH12 1 1
18 28016 1 1 24 ARG HH21 H 74.347 13.434 8.631 1.00 . A A . 24 ARG HH21 1 1
18 28017 1 1 24 ARG HH22 H 72.933 13.026 7.727 1.00 . A A . 24 ARG HH22 1 1
18 28018 1 1 24 ARG N N 79.374 8.205 8.696 1.00 . A A . 24 ARG N 1 1
18 28019 1 1 24 ARG NE N 75.942 12.106 7.274 1.00 . A A . 24 ARG NE 1 1
18 28020 1 1 24 ARG NH1 N 74.077 11.593 6.079 1.00 . A A . 24 ARG NH1 1 1
18 28021 1 1 24 ARG NH2 N 73.929 13.032 7.816 1.00 . A A . 24 ARG NH2 1 1
18 28022 1 1 24 ARG O O 79.282 10.212 10.759 1.00 . A A . 24 ARG O 1 1
18 28023 1 1 25 SER C C 80.039 12.863 11.283 1.00 . A A . 25 SER C 1 1
18 28024 1 1 25 SER CA C 81.221 12.165 10.619 1.00 . A A . 25 SER CA 1 1
18 28025 1 1 25 SER CB C 82.275 13.200 10.230 1.00 . A A . 25 SER CB 1 1
18 28026 1 1 25 SER H H 81.231 11.378 8.632 1.00 . A A . 25 SER H 1 1
18 28027 1 1 25 SER HA H 81.690 11.529 11.347 1.00 . A A . 25 SER HA 1 1
18 28028 1 1 25 SER HB2 H 82.619 13.706 11.121 1.00 . A A . 25 SER HB2 1 1
18 28029 1 1 25 SER HB3 H 83.110 12.702 9.762 1.00 . A A . 25 SER HB3 1 1
18 28030 1 1 25 SER HG H 81.724 15.008 9.783 1.00 . A A . 25 SER HG 1 1
18 28031 1 1 25 SER N N 80.788 11.319 9.507 1.00 . A A . 25 SER N 1 1
18 28032 1 1 25 SER O O 80.217 13.858 11.986 1.00 . A A . 25 SER O 1 1
18 28033 1 1 25 SER OG O 81.694 14.150 9.353 1.00 . A A . 25 SER OG 1 1
18 28034 1 1 26 SER C C 76.782 12.342 12.039 1.00 . A A . 26 SER C 1 1
18 28035 1 1 26 SER CA C 77.624 13.237 11.133 1.00 . A A . 26 SER CA 1 1
18 28036 1 1 26 SER CB C 76.875 13.565 9.837 1.00 . A A . 26 SER CB 1 1
18 28037 1 1 26 SER H H 78.795 11.767 10.186 1.00 . A A . 26 SER H 1 1
18 28038 1 1 26 SER HA H 77.851 14.156 11.651 1.00 . A A . 26 SER HA 1 1
18 28039 1 1 26 SER HB2 H 77.554 13.418 9.006 1.00 . A A . 26 SER HB2 1 1
18 28040 1 1 26 SER HB3 H 76.017 12.919 9.725 1.00 . A A . 26 SER HB3 1 1
18 28041 1 1 26 SER HG H 76.991 15.390 10.495 1.00 . A A . 26 SER HG 1 1
18 28042 1 1 26 SER N N 78.857 12.557 10.760 1.00 . A A . 26 SER N 1 1
18 28043 1 1 26 SER O O 75.914 12.821 12.769 1.00 . A A . 26 SER O 1 1
18 28044 1 1 26 SER OG O 76.433 14.913 9.877 1.00 . A A . 26 SER OG 1 1
18 28045 1 1 27 GLY C C 75.026 9.707 12.270 1.00 . A A . 27 GLY C 1 1
18 28046 1 1 27 GLY CA C 76.379 10.088 12.864 1.00 . A A . 27 GLY CA 1 1
18 28047 1 1 27 GLY H H 77.816 10.733 11.452 1.00 . A A . 27 GLY H 1 1
18 28048 1 1 27 GLY HA2 H 76.981 9.196 12.962 1.00 . A A . 27 GLY HA2 1 1
18 28049 1 1 27 GLY HA3 H 76.226 10.516 13.844 1.00 . A A . 27 GLY HA3 1 1
18 28050 1 1 27 GLY N N 77.087 11.048 12.025 1.00 . A A . 27 GLY N 1 1
18 28051 1 1 27 GLY O O 74.162 9.189 12.978 1.00 . A A . 27 GLY O 1 1
18 28052 1 1 28 SER C C 73.849 8.649 9.103 1.00 . A A . 28 SER C 1 1
18 28053 1 1 28 SER CA C 73.602 9.576 10.290 1.00 . A A . 28 SER CA 1 1
18 28054 1 1 28 SER CB C 72.908 10.857 9.817 1.00 . A A . 28 SER CB 1 1
18 28055 1 1 28 SER H H 75.586 10.306 10.445 1.00 . A A . 28 SER H 1 1
18 28056 1 1 28 SER HA H 72.943 9.067 10.980 1.00 . A A . 28 SER HA 1 1
18 28057 1 1 28 SER HB2 H 73.303 11.702 10.361 1.00 . A A . 28 SER HB2 1 1
18 28058 1 1 28 SER HB3 H 73.067 11.012 8.759 1.00 . A A . 28 SER HB3 1 1
18 28059 1 1 28 SER HG H 71.387 10.097 10.759 1.00 . A A . 28 SER HG 1 1
18 28060 1 1 28 SER N N 74.856 9.908 10.965 1.00 . A A . 28 SER N 1 1
18 28061 1 1 28 SER O O 74.507 9.028 8.134 1.00 . A A . 28 SER O 1 1
18 28062 1 1 28 SER OG O 71.514 10.749 10.065 1.00 . A A . 28 SER OG 1 1
18 28063 1 1 29 ILE C C 72.340 5.592 7.922 1.00 . A A . 29 ILE C 1 1
18 28064 1 1 29 ILE CA C 73.611 6.390 8.199 1.00 . A A . 29 ILE CA 1 1
18 28065 1 1 29 ILE CB C 74.696 5.417 8.667 1.00 . A A . 29 ILE CB 1 1
18 28066 1 1 29 ILE CD1 C 73.954 3.589 10.311 1.00 . A A . 29 ILE CD1 1 1
18 28067 1 1 29 ILE CG1 C 74.464 5.024 10.140 1.00 . A A . 29 ILE CG1 1 1
18 28068 1 1 29 ILE CG2 C 76.089 6.034 8.471 1.00 . A A . 29 ILE CG2 1 1
18 28069 1 1 29 ILE H H 72.984 7.132 10.070 1.00 . A A . 29 ILE H 1 1
18 28070 1 1 29 ILE HA H 73.910 6.861 7.273 1.00 . A A . 29 ILE HA 1 1
18 28071 1 1 29 ILE HB H 74.622 4.551 8.030 1.00 . A A . 29 ILE HB 1 1
18 28072 1 1 29 ILE HD11 H 74.018 3.029 9.390 1.00 . A A . 29 ILE HD11 1 1
18 28073 1 1 29 ILE HD12 H 72.925 3.607 10.625 1.00 . A A . 29 ILE HD12 1 1
18 28074 1 1 29 ILE HD13 H 74.528 3.102 11.082 1.00 . A A . 29 ILE HD13 1 1
18 28075 1 1 29 ILE HG12 H 75.383 5.130 10.695 1.00 . A A . 29 ILE HG12 1 1
18 28076 1 1 29 ILE HG13 H 73.735 5.667 10.608 1.00 . A A . 29 ILE HG13 1 1
18 28077 1 1 29 ILE HG21 H 76.366 6.581 9.360 1.00 . A A . 29 ILE HG21 1 1
18 28078 1 1 29 ILE HG22 H 76.103 6.703 7.623 1.00 . A A . 29 ILE HG22 1 1
18 28079 1 1 29 ILE HG23 H 76.807 5.247 8.297 1.00 . A A . 29 ILE HG23 1 1
18 28080 1 1 29 ILE N N 73.397 7.405 9.225 1.00 . A A . 29 ILE N 1 1
18 28081 1 1 29 ILE O O 71.751 5.705 6.847 1.00 . A A . 29 ILE O 1 1
18 28082 1 1 30 ALA C C 69.510 4.980 8.507 1.00 . A A . 30 ALA C 1 1
18 28083 1 1 30 ALA CA C 70.680 4.046 8.776 1.00 . A A . 30 ALA CA 1 1
18 28084 1 1 30 ALA CB C 70.394 3.266 10.061 1.00 . A A . 30 ALA CB 1 1
18 28085 1 1 30 ALA H H 72.274 4.972 9.824 1.00 . A A . 30 ALA H 1 1
18 28086 1 1 30 ALA HA H 70.810 3.367 7.947 1.00 . A A . 30 ALA HA 1 1
18 28087 1 1 30 ALA HB1 H 70.542 3.915 10.911 1.00 . A A . 30 ALA HB1 1 1
18 28088 1 1 30 ALA HB2 H 71.060 2.421 10.134 1.00 . A A . 30 ALA HB2 1 1
18 28089 1 1 30 ALA HB3 H 69.372 2.916 10.055 1.00 . A A . 30 ALA HB3 1 1
18 28090 1 1 30 ALA N N 71.877 4.865 8.934 1.00 . A A . 30 ALA N 1 1
18 28091 1 1 30 ALA O O 68.357 4.562 8.392 1.00 . A A . 30 ALA O 1 1
18 28092 1 1 31 SER C C 69.035 7.961 6.893 1.00 . A A . 31 SER C 1 1
18 28093 1 1 31 SER CA C 68.871 7.321 8.269 1.00 . A A . 31 SER CA 1 1
18 28094 1 1 31 SER CB C 68.985 8.400 9.349 1.00 . A A . 31 SER CB 1 1
18 28095 1 1 31 SER H H 70.801 6.473 8.655 1.00 . A A . 31 SER H 1 1
18 28096 1 1 31 SER HA H 67.876 6.904 8.324 1.00 . A A . 31 SER HA 1 1
18 28097 1 1 31 SER HB2 H 70.018 8.687 9.471 1.00 . A A . 31 SER HB2 1 1
18 28098 1 1 31 SER HB3 H 68.406 9.263 9.053 1.00 . A A . 31 SER HB3 1 1
18 28099 1 1 31 SER HG H 67.855 7.199 10.390 1.00 . A A . 31 SER HG 1 1
18 28100 1 1 31 SER N N 69.856 6.262 8.479 1.00 . A A . 31 SER N 1 1
18 28101 1 1 31 SER O O 68.046 8.318 6.253 1.00 . A A . 31 SER O 1 1
18 28102 1 1 31 SER OG O 68.480 7.903 10.580 1.00 . A A . 31 SER OG 1 1
18 28103 1 1 32 ASN C C 71.018 7.561 4.101 1.00 . A A . 32 ASN C 1 1
18 28104 1 1 32 ASN CA C 70.544 8.611 5.098 1.00 . A A . 32 ASN CA 1 1
18 28105 1 1 32 ASN CB C 71.644 9.664 5.260 1.00 . A A . 32 ASN CB 1 1
18 28106 1 1 32 ASN CG C 71.167 10.796 6.163 1.00 . A A . 32 ASN CG 1 1
18 28107 1 1 32 ASN H H 71.006 7.623 6.915 1.00 . A A . 32 ASN H 1 1
18 28108 1 1 32 ASN HA H 69.655 9.089 4.711 1.00 . A A . 32 ASN HA 1 1
18 28109 1 1 32 ASN HB2 H 72.521 9.204 5.693 1.00 . A A . 32 ASN HB2 1 1
18 28110 1 1 32 ASN HB3 H 71.894 10.070 4.291 1.00 . A A . 32 ASN HB3 1 1
18 28111 1 1 32 ASN HD21 H 70.152 9.601 7.378 1.00 . A A . 32 ASN HD21 1 1
18 28112 1 1 32 ASN HD22 H 69.976 11.261 7.682 1.00 . A A . 32 ASN HD22 1 1
18 28113 1 1 32 ASN N N 70.262 7.969 6.379 1.00 . A A . 32 ASN N 1 1
18 28114 1 1 32 ASN ND2 N 70.378 10.530 7.167 1.00 . A A . 32 ASN ND2 1 1
18 28115 1 1 32 ASN O O 71.484 6.489 4.488 1.00 . A A . 32 ASN O 1 1
18 28116 1 1 32 ASN OD1 O 71.540 11.952 5.964 1.00 . A A . 32 ASN OD1 1 1
18 28117 1 1 33 TYR C C 72.647 6.758 1.610 1.00 . A A . 33 TYR C 1 1
18 28118 1 1 33 TYR CA C 71.137 6.879 1.773 1.00 . A A . 33 TYR CA 1 1
18 28119 1 1 33 TYR CB C 70.516 7.322 0.447 1.00 . A A . 33 TYR CB 1 1
18 28120 1 1 33 TYR CD1 C 68.274 6.177 0.582 1.00 . A A . 33 TYR CD1 1 1
18 28121 1 1 33 TYR CD2 C 68.353 8.597 0.698 1.00 . A A . 33 TYR CD2 1 1
18 28122 1 1 33 TYR CE1 C 66.880 6.218 0.715 1.00 . A A . 33 TYR CE1 1 1
18 28123 1 1 33 TYR CE2 C 66.959 8.640 0.817 1.00 . A A . 33 TYR CE2 1 1
18 28124 1 1 33 TYR CG C 69.011 7.367 0.576 1.00 . A A . 33 TYR CG 1 1
18 28125 1 1 33 TYR CZ C 66.222 7.450 0.816 1.00 . A A . 33 TYR CZ 1 1
18 28126 1 1 33 TYR H H 70.459 8.722 2.570 1.00 . A A . 33 TYR H 1 1
18 28127 1 1 33 TYR HA H 70.734 5.915 2.049 1.00 . A A . 33 TYR HA 1 1
18 28128 1 1 33 TYR HB2 H 70.887 8.304 0.189 1.00 . A A . 33 TYR HB2 1 1
18 28129 1 1 33 TYR HB3 H 70.792 6.624 -0.329 1.00 . A A . 33 TYR HB3 1 1
18 28130 1 1 33 TYR HD1 H 68.771 5.233 0.410 1.00 . A A . 33 TYR HD1 1 1
18 28131 1 1 33 TYR HD2 H 68.919 9.517 0.685 1.00 . A A . 33 TYR HD2 1 1
18 28132 1 1 33 TYR HE1 H 66.321 5.300 0.818 1.00 . A A . 33 TYR HE1 1 1
18 28133 1 1 33 TYR HE2 H 66.465 9.577 1.026 1.00 . A A . 33 TYR HE2 1 1
18 28134 1 1 33 TYR HH H 64.508 6.609 0.776 1.00 . A A . 33 TYR HH 1 1
18 28135 1 1 33 TYR N N 70.826 7.848 2.817 1.00 . A A . 33 TYR N 1 1
18 28136 1 1 33 TYR O O 73.343 7.757 1.429 1.00 . A A . 33 TYR O 1 1
18 28137 1 1 33 TYR OH O 64.849 7.489 0.951 1.00 . A A . 33 TYR OH 1 1
18 28138 1 1 34 VAL C C 74.875 4.310 0.459 1.00 . A A . 34 VAL C 1 1
18 28139 1 1 34 VAL CA C 74.582 5.268 1.604 1.00 . A A . 34 VAL CA 1 1
18 28140 1 1 34 VAL CB C 75.100 4.660 2.910 1.00 . A A . 34 VAL CB 1 1
18 28141 1 1 34 VAL CG1 C 76.630 4.692 2.926 1.00 . A A . 34 VAL CG1 1 1
18 28142 1 1 34 VAL CG2 C 74.563 5.457 4.100 1.00 . A A . 34 VAL CG2 1 1
18 28143 1 1 34 VAL H H 72.540 4.781 1.860 1.00 . A A . 34 VAL H 1 1
18 28144 1 1 34 VAL HA H 75.115 6.182 1.390 1.00 . A A . 34 VAL HA 1 1
18 28145 1 1 34 VAL HB H 74.762 3.636 2.983 1.00 . A A . 34 VAL HB 1 1
18 28146 1 1 34 VAL HG11 H 76.986 4.310 3.872 1.00 . A A . 34 VAL HG11 1 1
18 28147 1 1 34 VAL HG12 H 76.969 5.710 2.800 1.00 . A A . 34 VAL HG12 1 1
18 28148 1 1 34 VAL HG13 H 77.014 4.081 2.123 1.00 . A A . 34 VAL HG13 1 1
18 28149 1 1 34 VAL HG21 H 74.707 6.513 3.921 1.00 . A A . 34 VAL HG21 1 1
18 28150 1 1 34 VAL HG22 H 75.094 5.169 4.995 1.00 . A A . 34 VAL HG22 1 1
18 28151 1 1 34 VAL HG23 H 73.510 5.253 4.224 1.00 . A A . 34 VAL HG23 1 1
18 28152 1 1 34 VAL N N 73.151 5.532 1.709 1.00 . A A . 34 VAL N 1 1
18 28153 1 1 34 VAL O O 73.983 3.614 -0.026 1.00 . A A . 34 VAL O 1 1
18 28154 1 1 35 GLN C C 77.887 3.409 -1.327 1.00 . A A . 35 GLN C 1 1
18 28155 1 1 35 GLN CA C 76.408 3.778 -1.354 1.00 . A A . 35 GLN CA 1 1
18 28156 1 1 35 GLN CB C 76.098 4.642 -2.581 1.00 . A A . 35 GLN CB 1 1
18 28157 1 1 35 GLN CD C 74.986 6.611 -1.492 1.00 . A A . 35 GLN CD 1 1
18 28158 1 1 35 GLN CG C 76.226 6.127 -2.236 1.00 . A A . 35 GLN CG 1 1
18 28159 1 1 35 GLN H H 76.686 5.126 0.254 1.00 . A A . 35 GLN H 1 1
18 28160 1 1 35 GLN HA H 75.837 2.862 -1.411 1.00 . A A . 35 GLN HA 1 1
18 28161 1 1 35 GLN HB2 H 76.784 4.409 -3.383 1.00 . A A . 35 GLN HB2 1 1
18 28162 1 1 35 GLN HB3 H 75.085 4.447 -2.897 1.00 . A A . 35 GLN HB3 1 1
18 28163 1 1 35 GLN HE21 H 73.727 5.587 -2.633 1.00 . A A . 35 GLN HE21 1 1
18 28164 1 1 35 GLN HE22 H 73.012 6.440 -1.352 1.00 . A A . 35 GLN HE22 1 1
18 28165 1 1 35 GLN HG2 H 77.095 6.269 -1.613 1.00 . A A . 35 GLN HG2 1 1
18 28166 1 1 35 GLN HG3 H 76.341 6.697 -3.147 1.00 . A A . 35 GLN HG3 1 1
18 28167 1 1 35 GLN N N 76.044 4.500 -0.142 1.00 . A A . 35 GLN N 1 1
18 28168 1 1 35 GLN NE2 N 73.810 6.183 -1.860 1.00 . A A . 35 GLN NE2 1 1
18 28169 1 1 35 GLN O O 78.664 3.964 -0.550 1.00 . A A . 35 GLN O 1 1
18 28170 1 1 35 GLN OE1 O 75.087 7.453 -0.600 1.00 . A A . 35 GLN OE1 1 1
18 28171 1 1 36 TRP C C 80.174 2.137 -3.631 1.00 . A A . 36 TRP C 1 1
18 28172 1 1 36 TRP CA C 79.625 1.951 -2.221 1.00 . A A . 36 TRP CA 1 1
18 28173 1 1 36 TRP CB C 79.674 0.469 -1.847 1.00 . A A . 36 TRP CB 1 1
18 28174 1 1 36 TRP CD1 C 77.836 -0.031 -0.182 1.00 . A A . 36 TRP CD1 1 1
18 28175 1 1 36 TRP CD2 C 79.796 0.457 0.810 1.00 . A A . 36 TRP CD2 1 1
18 28176 1 1 36 TRP CE2 C 78.871 0.173 1.847 1.00 . A A . 36 TRP CE2 1 1
18 28177 1 1 36 TRP CE3 C 81.116 0.774 1.168 1.00 . A A . 36 TRP CE3 1 1
18 28178 1 1 36 TRP CG C 79.118 0.289 -0.470 1.00 . A A . 36 TRP CG 1 1
18 28179 1 1 36 TRP CH2 C 80.587 0.463 3.520 1.00 . A A . 36 TRP CH2 1 1
18 28180 1 1 36 TRP CZ2 C 79.249 0.215 3.194 1.00 . A A . 36 TRP CZ2 1 1
18 28181 1 1 36 TRP CZ3 C 81.478 0.865 2.518 1.00 . A A . 36 TRP CZ3 1 1
18 28182 1 1 36 TRP H H 77.571 2.020 -2.732 1.00 . A A . 36 TRP H 1 1
18 28183 1 1 36 TRP HA H 80.249 2.505 -1.535 1.00 . A A . 36 TRP HA 1 1
18 28184 1 1 36 TRP HB2 H 79.085 -0.099 -2.552 1.00 . A A . 36 TRP HB2 1 1
18 28185 1 1 36 TRP HB3 H 80.697 0.125 -1.871 1.00 . A A . 36 TRP HB3 1 1
18 28186 1 1 36 TRP HD1 H 77.034 -0.104 -0.901 1.00 . A A . 36 TRP HD1 1 1
18 28187 1 1 36 TRP HE1 H 76.868 -0.370 1.655 1.00 . A A . 36 TRP HE1 1 1
18 28188 1 1 36 TRP HE3 H 81.846 0.984 0.400 1.00 . A A . 36 TRP HE3 1 1
18 28189 1 1 36 TRP HH2 H 80.887 0.512 4.556 1.00 . A A . 36 TRP HH2 1 1
18 28190 1 1 36 TRP HZ2 H 78.547 -0.069 3.963 1.00 . A A . 36 TRP HZ2 1 1
18 28191 1 1 36 TRP HZ3 H 82.430 1.296 2.790 1.00 . A A . 36 TRP HZ3 1 1
18 28192 1 1 36 TRP N N 78.247 2.426 -2.147 1.00 . A A . 36 TRP N 1 1
18 28193 1 1 36 TRP NE1 N 77.697 -0.132 1.189 1.00 . A A . 36 TRP NE1 1 1
18 28194 1 1 36 TRP O O 79.570 1.699 -4.610 1.00 . A A . 36 TRP O 1 1
18 28195 1 1 37 TYR C C 83.243 2.169 -5.088 1.00 . A A . 37 TYR C 1 1
18 28196 1 1 37 TYR CA C 81.990 3.035 -4.996 1.00 . A A . 37 TYR CA 1 1
18 28197 1 1 37 TYR CB C 82.343 4.523 -5.115 1.00 . A A . 37 TYR CB 1 1
18 28198 1 1 37 TYR CD1 C 81.450 5.334 -7.329 1.00 . A A . 37 TYR CD1 1 1
18 28199 1 1 37 TYR CD2 C 80.235 5.892 -5.304 1.00 . A A . 37 TYR CD2 1 1
18 28200 1 1 37 TYR CE1 C 80.485 6.003 -8.092 1.00 . A A . 37 TYR CE1 1 1
18 28201 1 1 37 TYR CE2 C 79.251 6.527 -6.070 1.00 . A A . 37 TYR CE2 1 1
18 28202 1 1 37 TYR CG C 81.310 5.259 -5.938 1.00 . A A . 37 TYR CG 1 1
18 28203 1 1 37 TYR CZ C 79.398 6.618 -7.459 1.00 . A A . 37 TYR CZ 1 1
18 28204 1 1 37 TYR H H 81.752 3.113 -2.897 1.00 . A A . 37 TYR H 1 1
18 28205 1 1 37 TYR HA H 81.336 2.749 -5.807 1.00 . A A . 37 TYR HA 1 1
18 28206 1 1 37 TYR HB2 H 82.359 4.953 -4.125 1.00 . A A . 37 TYR HB2 1 1
18 28207 1 1 37 TYR HB3 H 83.312 4.651 -5.574 1.00 . A A . 37 TYR HB3 1 1
18 28208 1 1 37 TYR HD1 H 82.323 4.916 -7.808 1.00 . A A . 37 TYR HD1 1 1
18 28209 1 1 37 TYR HD2 H 80.233 6.000 -4.229 1.00 . A A . 37 TYR HD2 1 1
18 28210 1 1 37 TYR HE1 H 80.535 5.973 -9.171 1.00 . A A . 37 TYR HE1 1 1
18 28211 1 1 37 TYR HE2 H 78.356 6.900 -5.595 1.00 . A A . 37 TYR HE2 1 1
18 28212 1 1 37 TYR HH H 77.904 6.629 -8.650 1.00 . A A . 37 TYR HH 1 1
18 28213 1 1 37 TYR N N 81.320 2.804 -3.720 1.00 . A A . 37 TYR N 1 1
18 28214 1 1 37 TYR O O 83.853 1.832 -4.074 1.00 . A A . 37 TYR O 1 1
18 28215 1 1 37 TYR OH O 78.449 7.284 -8.208 1.00 . A A . 37 TYR OH 1 1
18 28216 1 1 38 GLN C C 85.506 1.399 -7.772 1.00 . A A . 38 GLN C 1 1
18 28217 1 1 38 GLN CA C 84.741 0.913 -6.544 1.00 . A A . 38 GLN CA 1 1
18 28218 1 1 38 GLN CB C 84.252 -0.524 -6.761 1.00 . A A . 38 GLN CB 1 1
18 28219 1 1 38 GLN CD C 85.206 -1.916 -4.897 1.00 . A A . 38 GLN CD 1 1
18 28220 1 1 38 GLN CG C 85.335 -1.536 -6.369 1.00 . A A . 38 GLN CG 1 1
18 28221 1 1 38 GLN H H 83.008 2.010 -7.065 1.00 . A A . 38 GLN H 1 1
18 28222 1 1 38 GLN HA H 85.401 0.947 -5.688 1.00 . A A . 38 GLN HA 1 1
18 28223 1 1 38 GLN HB2 H 83.368 -0.687 -6.161 1.00 . A A . 38 GLN HB2 1 1
18 28224 1 1 38 GLN HB3 H 83.990 -0.664 -7.800 1.00 . A A . 38 GLN HB3 1 1
18 28225 1 1 38 GLN HE21 H 83.810 -3.277 -5.251 1.00 . A A . 38 GLN HE21 1 1
18 28226 1 1 38 GLN HE22 H 84.046 -2.880 -3.611 1.00 . A A . 38 GLN HE22 1 1
18 28227 1 1 38 GLN HG2 H 85.225 -2.429 -6.967 1.00 . A A . 38 GLN HG2 1 1
18 28228 1 1 38 GLN HG3 H 86.314 -1.113 -6.544 1.00 . A A . 38 GLN HG3 1 1
18 28229 1 1 38 GLN N N 83.586 1.772 -6.310 1.00 . A A . 38 GLN N 1 1
18 28230 1 1 38 GLN NE2 N 84.304 -2.793 -4.554 1.00 . A A . 38 GLN NE2 1 1
18 28231 1 1 38 GLN O O 84.938 1.521 -8.857 1.00 . A A . 38 GLN O 1 1
18 28232 1 1 38 GLN OE1 O 85.828 -1.299 -4.032 1.00 . A A . 38 GLN OE1 1 1
18 28233 1 1 39 GLN C C 88.901 0.989 -8.806 1.00 . A A . 39 GLN C 1 1
18 28234 1 1 39 GLN CA C 87.690 1.915 -8.737 1.00 . A A . 39 GLN CA 1 1
18 28235 1 1 39 GLN CB C 88.094 3.388 -8.576 1.00 . A A . 39 GLN CB 1 1
18 28236 1 1 39 GLN CD C 90.574 3.360 -9.017 1.00 . A A . 39 GLN CD 1 1
18 28237 1 1 39 GLN CG C 89.489 3.567 -7.966 1.00 . A A . 39 GLN CG 1 1
18 28238 1 1 39 GLN H H 87.210 1.432 -6.734 1.00 . A A . 39 GLN H 1 1
18 28239 1 1 39 GLN HA H 87.146 1.802 -9.665 1.00 . A A . 39 GLN HA 1 1
18 28240 1 1 39 GLN HB2 H 88.074 3.874 -9.540 1.00 . A A . 39 GLN HB2 1 1
18 28241 1 1 39 GLN HB3 H 87.373 3.872 -7.932 1.00 . A A . 39 GLN HB3 1 1
18 28242 1 1 39 GLN HE21 H 89.288 2.874 -10.443 1.00 . A A . 39 GLN HE21 1 1
18 28243 1 1 39 GLN HE22 H 90.921 3.025 -10.943 1.00 . A A . 39 GLN HE22 1 1
18 28244 1 1 39 GLN HG2 H 89.580 4.563 -7.559 1.00 . A A . 39 GLN HG2 1 1
18 28245 1 1 39 GLN HG3 H 89.630 2.847 -7.177 1.00 . A A . 39 GLN HG3 1 1
18 28246 1 1 39 GLN N N 86.824 1.514 -7.630 1.00 . A A . 39 GLN N 1 1
18 28247 1 1 39 GLN NE2 N 90.233 3.060 -10.240 1.00 . A A . 39 GLN NE2 1 1
18 28248 1 1 39 GLN O O 89.432 0.575 -7.776 1.00 . A A . 39 GLN O 1 1
18 28249 1 1 39 GLN OE1 O 91.763 3.420 -8.701 1.00 . A A . 39 GLN OE1 1 1
18 28250 1 1 40 ARG C C 91.281 0.259 -11.478 1.00 . A A . 40 ARG C 1 1
18 28251 1 1 40 ARG CA C 90.534 -0.141 -10.207 1.00 . A A . 40 ARG CA 1 1
18 28252 1 1 40 ARG CB C 90.054 -1.598 -10.242 1.00 . A A . 40 ARG CB 1 1
18 28253 1 1 40 ARG CD C 89.123 -3.475 -11.668 1.00 . A A . 40 ARG CD 1 1
18 28254 1 1 40 ARG CG C 89.674 -2.043 -11.659 1.00 . A A . 40 ARG CG 1 1
18 28255 1 1 40 ARG CZ C 90.692 -5.347 -11.615 1.00 . A A . 40 ARG CZ 1 1
18 28256 1 1 40 ARG H H 88.981 1.174 -10.798 1.00 . A A . 40 ARG H 1 1
18 28257 1 1 40 ARG HA H 91.198 -0.010 -9.366 1.00 . A A . 40 ARG HA 1 1
18 28258 1 1 40 ARG HB2 H 90.826 -2.247 -9.857 1.00 . A A . 40 ARG HB2 1 1
18 28259 1 1 40 ARG HB3 H 89.184 -1.685 -9.608 1.00 . A A . 40 ARG HB3 1 1
18 28260 1 1 40 ARG HD2 H 88.911 -3.804 -10.660 1.00 . A A . 40 ARG HD2 1 1
18 28261 1 1 40 ARG HD3 H 88.209 -3.506 -12.243 1.00 . A A . 40 ARG HD3 1 1
18 28262 1 1 40 ARG HE H 90.334 -4.233 -13.232 1.00 . A A . 40 ARG HE 1 1
18 28263 1 1 40 ARG HG2 H 88.936 -1.360 -12.054 1.00 . A A . 40 ARG HG2 1 1
18 28264 1 1 40 ARG HG3 H 90.549 -2.018 -12.290 1.00 . A A . 40 ARG HG3 1 1
18 28265 1 1 40 ARG HH11 H 90.480 -4.449 -9.839 1.00 . A A . 40 ARG HH11 1 1
18 28266 1 1 40 ARG HH12 H 91.259 -5.996 -9.808 1.00 . A A . 40 ARG HH12 1 1
18 28267 1 1 40 ARG HH21 H 91.098 -6.438 -13.244 1.00 . A A . 40 ARG HH21 1 1
18 28268 1 1 40 ARG HH22 H 91.564 -7.146 -11.733 1.00 . A A . 40 ARG HH22 1 1
18 28269 1 1 40 ARG N N 89.384 0.737 -10.019 1.00 . A A . 40 ARG N 1 1
18 28270 1 1 40 ARG NE N 90.094 -4.371 -12.292 1.00 . A A . 40 ARG NE 1 1
18 28271 1 1 40 ARG NH1 N 90.802 -5.266 -10.317 1.00 . A A . 40 ARG NH1 1 1
18 28272 1 1 40 ARG NH2 N 91.142 -6.398 -12.245 1.00 . A A . 40 ARG NH2 1 1
18 28273 1 1 40 ARG O O 90.790 1.092 -12.240 1.00 . A A . 40 ARG O 1 1
18 28274 1 1 41 PRO C C 92.390 -0.652 -14.245 1.00 . A A . 41 PRO C 1 1
18 28275 1 1 41 PRO CA C 93.135 -0.082 -13.040 1.00 . A A . 41 PRO CA 1 1
18 28276 1 1 41 PRO CB C 94.500 -0.758 -12.844 1.00 . A A . 41 PRO CB 1 1
18 28277 1 1 41 PRO CD C 93.045 -1.439 -11.019 1.00 . A A . 41 PRO CD 1 1
18 28278 1 1 41 PRO CG C 94.505 -1.336 -11.463 1.00 . A A . 41 PRO CG 1 1
18 28279 1 1 41 PRO HA H 93.257 0.984 -13.170 1.00 . A A . 41 PRO HA 1 1
18 28280 1 1 41 PRO HB2 H 94.643 -1.545 -13.572 1.00 . A A . 41 PRO HB2 1 1
18 28281 1 1 41 PRO HB3 H 95.294 -0.030 -12.946 1.00 . A A . 41 PRO HB3 1 1
18 28282 1 1 41 PRO HD2 H 92.632 -2.395 -11.308 1.00 . A A . 41 PRO HD2 1 1
18 28283 1 1 41 PRO HD3 H 92.968 -1.296 -9.952 1.00 . A A . 41 PRO HD3 1 1
18 28284 1 1 41 PRO HG2 H 94.956 -2.318 -11.465 1.00 . A A . 41 PRO HG2 1 1
18 28285 1 1 41 PRO HG3 H 95.050 -0.693 -10.786 1.00 . A A . 41 PRO HG3 1 1
18 28286 1 1 41 PRO N N 92.404 -0.345 -11.768 1.00 . A A . 41 PRO N 1 1
18 28287 1 1 41 PRO O O 91.944 -1.799 -14.215 1.00 . A A . 41 PRO O 1 1
18 28288 1 1 42 GLY C C 90.290 0.049 -16.615 1.00 . A A . 42 GLY C 1 1
18 28289 1 1 42 GLY CA C 91.754 -0.377 -16.579 1.00 . A A . 42 GLY CA 1 1
18 28290 1 1 42 GLY H H 92.864 0.947 -15.352 1.00 . A A . 42 GLY H 1 1
18 28291 1 1 42 GLY HA2 H 92.268 0.048 -17.429 1.00 . A A . 42 GLY HA2 1 1
18 28292 1 1 42 GLY HA3 H 91.805 -1.456 -16.631 1.00 . A A . 42 GLY HA3 1 1
18 28293 1 1 42 GLY N N 92.403 0.082 -15.355 1.00 . A A . 42 GLY N 1 1
18 28294 1 1 42 GLY O O 89.544 -0.340 -17.514 1.00 . A A . 42 GLY O 1 1
18 28295 1 1 43 SER C C 88.358 2.430 -14.603 1.00 . A A . 43 SER C 1 1
18 28296 1 1 43 SER CA C 88.467 1.171 -15.457 1.00 . A A . 43 SER CA 1 1
18 28297 1 1 43 SER CB C 87.649 0.052 -14.810 1.00 . A A . 43 SER CB 1 1
18 28298 1 1 43 SER H H 90.459 0.879 -14.807 1.00 . A A . 43 SER H 1 1
18 28299 1 1 43 SER HA H 88.071 1.379 -16.440 1.00 . A A . 43 SER HA 1 1
18 28300 1 1 43 SER HB2 H 86.613 0.139 -15.104 1.00 . A A . 43 SER HB2 1 1
18 28301 1 1 43 SER HB3 H 88.035 -0.906 -15.128 1.00 . A A . 43 SER HB3 1 1
18 28302 1 1 43 SER HG H 88.680 0.264 -13.175 1.00 . A A . 43 SER HG 1 1
18 28303 1 1 43 SER N N 89.861 0.756 -15.574 1.00 . A A . 43 SER N 1 1
18 28304 1 1 43 SER O O 89.369 2.974 -14.160 1.00 . A A . 43 SER O 1 1
18 28305 1 1 43 SER OG O 87.752 0.158 -13.398 1.00 . A A . 43 SER OG 1 1
18 28306 1 1 44 SER C C 85.960 3.853 -12.523 1.00 . A A . 44 SER C 1 1
18 28307 1 1 44 SER CA C 86.894 4.162 -13.692 1.00 . A A . 44 SER CA 1 1
18 28308 1 1 44 SER CB C 86.294 5.240 -14.601 1.00 . A A . 44 SER CB 1 1
18 28309 1 1 44 SER H H 86.391 2.529 -14.941 1.00 . A A . 44 SER H 1 1
18 28310 1 1 44 SER HA H 87.832 4.532 -13.302 1.00 . A A . 44 SER HA 1 1
18 28311 1 1 44 SER HB2 H 85.881 4.773 -15.482 1.00 . A A . 44 SER HB2 1 1
18 28312 1 1 44 SER HB3 H 85.514 5.785 -14.089 1.00 . A A . 44 SER HB3 1 1
18 28313 1 1 44 SER HG H 88.077 5.628 -15.267 1.00 . A A . 44 SER HG 1 1
18 28314 1 1 44 SER N N 87.142 2.958 -14.480 1.00 . A A . 44 SER N 1 1
18 28315 1 1 44 SER O O 85.172 2.911 -12.593 1.00 . A A . 44 SER O 1 1
18 28316 1 1 44 SER OG O 87.319 6.144 -14.985 1.00 . A A . 44 SER OG 1 1
18 28317 1 1 45 PRO C C 83.576 4.330 -10.758 1.00 . A A . 45 PRO C 1 1
18 28318 1 1 45 PRO CA C 85.034 4.534 -10.354 1.00 . A A . 45 PRO CA 1 1
18 28319 1 1 45 PRO CB C 85.220 5.813 -9.525 1.00 . A A . 45 PRO CB 1 1
18 28320 1 1 45 PRO CD C 86.802 5.880 -11.386 1.00 . A A . 45 PRO CD 1 1
18 28321 1 1 45 PRO CG C 86.122 6.719 -10.303 1.00 . A A . 45 PRO CG 1 1
18 28322 1 1 45 PRO HA H 85.367 3.674 -9.791 1.00 . A A . 45 PRO HA 1 1
18 28323 1 1 45 PRO HB2 H 84.269 6.299 -9.348 1.00 . A A . 45 PRO HB2 1 1
18 28324 1 1 45 PRO HB3 H 85.673 5.572 -8.573 1.00 . A A . 45 PRO HB3 1 1
18 28325 1 1 45 PRO HD2 H 86.874 6.432 -12.311 1.00 . A A . 45 PRO HD2 1 1
18 28326 1 1 45 PRO HD3 H 87.784 5.562 -11.070 1.00 . A A . 45 PRO HD3 1 1
18 28327 1 1 45 PRO HG2 H 85.549 7.509 -10.767 1.00 . A A . 45 PRO HG2 1 1
18 28328 1 1 45 PRO HG3 H 86.871 7.157 -9.658 1.00 . A A . 45 PRO HG3 1 1
18 28329 1 1 45 PRO N N 85.910 4.719 -11.546 1.00 . A A . 45 PRO N 1 1
18 28330 1 1 45 PRO O O 83.077 4.992 -11.667 1.00 . A A . 45 PRO O 1 1
18 28331 1 1 46 THR C C 80.774 2.654 -9.125 1.00 . A A . 46 THR C 1 1
18 28332 1 1 46 THR CA C 81.505 3.104 -10.385 1.00 . A A . 46 THR CA 1 1
18 28333 1 1 46 THR CB C 81.419 2.008 -11.451 1.00 . A A . 46 THR CB 1 1
18 28334 1 1 46 THR CG2 C 81.839 0.664 -10.851 1.00 . A A . 46 THR CG2 1 1
18 28335 1 1 46 THR H H 83.364 2.879 -9.399 1.00 . A A . 46 THR H 1 1
18 28336 1 1 46 THR HA H 81.020 3.992 -10.762 1.00 . A A . 46 THR HA 1 1
18 28337 1 1 46 THR HB H 82.075 2.255 -12.273 1.00 . A A . 46 THR HB 1 1
18 28338 1 1 46 THR HG1 H 80.114 1.623 -12.841 1.00 . A A . 46 THR HG1 1 1
18 28339 1 1 46 THR HG21 H 82.719 0.802 -10.240 1.00 . A A . 46 THR HG21 1 1
18 28340 1 1 46 THR HG22 H 82.062 -0.033 -11.646 1.00 . A A . 46 THR HG22 1 1
18 28341 1 1 46 THR HG23 H 81.037 0.276 -10.241 1.00 . A A . 46 THR HG23 1 1
18 28342 1 1 46 THR N N 82.900 3.403 -10.085 1.00 . A A . 46 THR N 1 1
18 28343 1 1 46 THR O O 81.357 2.007 -8.255 1.00 . A A . 46 THR O 1 1
18 28344 1 1 46 THR OG1 O 80.085 1.917 -11.928 1.00 . A A . 46 THR OG1 1 1
18 28345 1 1 47 THR C C 78.376 1.171 -7.938 1.00 . A A . 47 THR C 1 1
18 28346 1 1 47 THR CA C 78.726 2.653 -7.842 1.00 . A A . 47 THR CA 1 1
18 28347 1 1 47 THR CB C 77.453 3.504 -7.772 1.00 . A A . 47 THR CB 1 1
18 28348 1 1 47 THR CG2 C 76.991 3.650 -6.319 1.00 . A A . 47 THR CG2 1 1
18 28349 1 1 47 THR H H 79.056 3.438 -9.779 1.00 . A A . 47 THR H 1 1
18 28350 1 1 47 THR HA H 79.319 2.816 -6.954 1.00 . A A . 47 THR HA 1 1
18 28351 1 1 47 THR HB H 76.666 3.041 -8.350 1.00 . A A . 47 THR HB 1 1
18 28352 1 1 47 THR HG1 H 77.206 4.894 -9.108 1.00 . A A . 47 THR HG1 1 1
18 28353 1 1 47 THR HG21 H 75.953 3.948 -6.299 1.00 . A A . 47 THR HG21 1 1
18 28354 1 1 47 THR HG22 H 77.590 4.401 -5.826 1.00 . A A . 47 THR HG22 1 1
18 28355 1 1 47 THR HG23 H 77.104 2.707 -5.804 1.00 . A A . 47 THR HG23 1 1
18 28356 1 1 47 THR N N 79.513 3.054 -9.001 1.00 . A A . 47 THR N 1 1
18 28357 1 1 47 THR O O 77.627 0.773 -8.830 1.00 . A A . 47 THR O 1 1
18 28358 1 1 47 THR OG1 O 77.722 4.793 -8.305 1.00 . A A . 47 THR OG1 1 1
18 28359 1 1 48 VAL C C 77.091 -1.291 -6.215 1.00 . A A . 48 VAL C 1 1
18 28360 1 1 48 VAL CA C 78.427 -1.020 -6.903 1.00 . A A . 48 VAL CA 1 1
18 28361 1 1 48 VAL CB C 79.552 -1.759 -6.160 1.00 . A A . 48 VAL CB 1 1
18 28362 1 1 48 VAL CG1 C 79.054 -3.076 -5.552 1.00 . A A . 48 VAL CG1 1 1
18 28363 1 1 48 VAL CG2 C 80.733 -2.063 -7.090 1.00 . A A . 48 VAL CG2 1 1
18 28364 1 1 48 VAL H H 79.329 0.775 -6.232 1.00 . A A . 48 VAL H 1 1
18 28365 1 1 48 VAL HA H 78.367 -1.377 -7.921 1.00 . A A . 48 VAL HA 1 1
18 28366 1 1 48 VAL HB H 79.906 -1.124 -5.360 1.00 . A A . 48 VAL HB 1 1
18 28367 1 1 48 VAL HG11 H 79.899 -3.677 -5.252 1.00 . A A . 48 VAL HG11 1 1
18 28368 1 1 48 VAL HG12 H 78.470 -3.613 -6.284 1.00 . A A . 48 VAL HG12 1 1
18 28369 1 1 48 VAL HG13 H 78.443 -2.866 -4.686 1.00 . A A . 48 VAL HG13 1 1
18 28370 1 1 48 VAL HG21 H 81.317 -1.168 -7.245 1.00 . A A . 48 VAL HG21 1 1
18 28371 1 1 48 VAL HG22 H 80.378 -2.434 -8.040 1.00 . A A . 48 VAL HG22 1 1
18 28372 1 1 48 VAL HG23 H 81.367 -2.813 -6.640 1.00 . A A . 48 VAL HG23 1 1
18 28373 1 1 48 VAL N N 78.700 0.414 -6.892 1.00 . A A . 48 VAL N 1 1
18 28374 1 1 48 VAL O O 76.380 -2.218 -6.602 1.00 . A A . 48 VAL O 1 1
18 28375 1 1 49 ILE C C 74.864 0.870 -4.388 1.00 . A A . 49 ILE C 1 1
18 28376 1 1 49 ILE CA C 75.393 -0.538 -4.642 1.00 . A A . 49 ILE CA 1 1
18 28377 1 1 49 ILE CB C 75.574 -1.344 -3.348 1.00 . A A . 49 ILE CB 1 1
18 28378 1 1 49 ILE CD1 C 75.874 -3.644 -2.411 1.00 . A A . 49 ILE CD1 1 1
18 28379 1 1 49 ILE CG1 C 75.434 -2.842 -3.638 1.00 . A A . 49 ILE CG1 1 1
18 28380 1 1 49 ILE CG2 C 74.541 -0.934 -2.297 1.00 . A A . 49 ILE CG2 1 1
18 28381 1 1 49 ILE H H 77.298 0.266 -4.970 1.00 . A A . 49 ILE H 1 1
18 28382 1 1 49 ILE HA H 74.698 -1.044 -5.296 1.00 . A A . 49 ILE HA 1 1
18 28383 1 1 49 ILE HB H 76.564 -1.153 -2.961 1.00 . A A . 49 ILE HB 1 1
18 28384 1 1 49 ILE HD11 H 75.133 -3.537 -1.632 1.00 . A A . 49 ILE HD11 1 1
18 28385 1 1 49 ILE HD12 H 76.826 -3.276 -2.058 1.00 . A A . 49 ILE HD12 1 1
18 28386 1 1 49 ILE HD13 H 75.970 -4.686 -2.676 1.00 . A A . 49 ILE HD13 1 1
18 28387 1 1 49 ILE HG12 H 74.401 -3.064 -3.862 1.00 . A A . 49 ILE HG12 1 1
18 28388 1 1 49 ILE HG13 H 76.051 -3.109 -4.482 1.00 . A A . 49 ILE HG13 1 1
18 28389 1 1 49 ILE HG21 H 73.587 -0.808 -2.784 1.00 . A A . 49 ILE HG21 1 1
18 28390 1 1 49 ILE HG22 H 74.848 0.001 -1.854 1.00 . A A . 49 ILE HG22 1 1
18 28391 1 1 49 ILE HG23 H 74.459 -1.686 -1.525 1.00 . A A . 49 ILE HG23 1 1
18 28392 1 1 49 ILE N N 76.686 -0.420 -5.299 1.00 . A A . 49 ILE N 1 1
18 28393 1 1 49 ILE O O 75.558 1.706 -3.807 1.00 . A A . 49 ILE O 1 1
18 28394 1 1 50 TYR C C 71.698 2.089 -3.431 1.00 . A A . 50 TYR C 1 1
18 28395 1 1 50 TYR CA C 72.890 2.300 -4.356 1.00 . A A . 50 TYR CA 1 1
18 28396 1 1 50 TYR CB C 72.423 2.878 -5.694 1.00 . A A . 50 TYR CB 1 1
18 28397 1 1 50 TYR CD1 C 72.845 5.356 -5.601 1.00 . A A . 50 TYR CD1 1 1
18 28398 1 1 50 TYR CD2 C 70.594 4.551 -5.198 1.00 . A A . 50 TYR CD2 1 1
18 28399 1 1 50 TYR CE1 C 72.410 6.672 -5.404 1.00 . A A . 50 TYR CE1 1 1
18 28400 1 1 50 TYR CE2 C 70.166 5.864 -4.966 1.00 . A A . 50 TYR CE2 1 1
18 28401 1 1 50 TYR CG C 71.939 4.295 -5.496 1.00 . A A . 50 TYR CG 1 1
18 28402 1 1 50 TYR CZ C 71.066 6.928 -5.108 1.00 . A A . 50 TYR CZ 1 1
18 28403 1 1 50 TYR H H 73.039 0.271 -4.931 1.00 . A A . 50 TYR H 1 1
18 28404 1 1 50 TYR HA H 73.568 3.001 -3.893 1.00 . A A . 50 TYR HA 1 1
18 28405 1 1 50 TYR HB2 H 73.255 2.868 -6.383 1.00 . A A . 50 TYR HB2 1 1
18 28406 1 1 50 TYR HB3 H 71.619 2.279 -6.093 1.00 . A A . 50 TYR HB3 1 1
18 28407 1 1 50 TYR HD1 H 73.893 5.153 -5.765 1.00 . A A . 50 TYR HD1 1 1
18 28408 1 1 50 TYR HD2 H 69.909 3.728 -5.056 1.00 . A A . 50 TYR HD2 1 1
18 28409 1 1 50 TYR HE1 H 73.092 7.495 -5.560 1.00 . A A . 50 TYR HE1 1 1
18 28410 1 1 50 TYR HE2 H 69.169 6.048 -4.594 1.00 . A A . 50 TYR HE2 1 1
18 28411 1 1 50 TYR HH H 70.740 8.437 -3.984 1.00 . A A . 50 TYR HH 1 1
18 28412 1 1 50 TYR N N 73.559 1.024 -4.581 1.00 . A A . 50 TYR N 1 1
18 28413 1 1 50 TYR O O 71.304 0.952 -3.172 1.00 . A A . 50 TYR O 1 1
18 28414 1 1 50 TYR OH O 70.639 8.226 -4.915 1.00 . A A . 50 TYR OH 1 1
18 28415 1 1 51 GLU C C 70.749 2.035 -0.607 1.00 . A A . 51 GLU C 1 1
18 28416 1 1 51 GLU CA C 70.379 3.101 -1.635 1.00 . A A . 51 GLU CA 1 1
18 28417 1 1 51 GLU CB C 69.042 2.742 -2.296 1.00 . A A . 51 GLU CB 1 1
18 28418 1 1 51 GLU CD C 66.595 2.982 -1.771 1.00 . A A . 51 GLU CD 1 1
18 28419 1 1 51 GLU CG C 67.949 2.515 -1.245 1.00 . A A . 51 GLU CG 1 1
18 28420 1 1 51 GLU H H 71.830 3.997 -2.878 1.00 . A A . 51 GLU H 1 1
18 28421 1 1 51 GLU HA H 70.306 4.066 -1.157 1.00 . A A . 51 GLU HA 1 1
18 28422 1 1 51 GLU HB2 H 68.760 3.559 -2.943 1.00 . A A . 51 GLU HB2 1 1
18 28423 1 1 51 GLU HB3 H 69.161 1.849 -2.900 1.00 . A A . 51 GLU HB3 1 1
18 28424 1 1 51 GLU HG2 H 67.880 1.462 -1.012 1.00 . A A . 51 GLU HG2 1 1
18 28425 1 1 51 GLU HG3 H 68.194 3.060 -0.345 1.00 . A A . 51 GLU HG3 1 1
18 28426 1 1 51 GLU N N 71.359 3.154 -2.713 1.00 . A A . 51 GLU N 1 1
18 28427 1 1 51 GLU O O 69.909 1.493 0.109 1.00 . A A . 51 GLU O 1 1
18 28428 1 1 51 GLU OE1 O 66.408 2.947 -2.976 1.00 . A A . 51 GLU OE1 1 1
18 28429 1 1 51 GLU OE2 O 65.786 3.413 -0.966 1.00 . A A . 51 GLU OE2 1 1
18 28430 1 1 52 ASP C C 71.704 -0.464 0.426 1.00 . A A . 52 ASP C 1 1
18 28431 1 1 52 ASP CA C 72.615 0.755 0.352 1.00 . A A . 52 ASP CA 1 1
18 28432 1 1 52 ASP CB C 72.715 1.353 1.758 1.00 . A A . 52 ASP CB 1 1
18 28433 1 1 52 ASP CG C 73.492 0.409 2.670 1.00 . A A . 52 ASP CG 1 1
18 28434 1 1 52 ASP H H 72.629 2.181 -1.207 1.00 . A A . 52 ASP H 1 1
18 28435 1 1 52 ASP HA H 73.597 0.461 0.015 1.00 . A A . 52 ASP HA 1 1
18 28436 1 1 52 ASP HB2 H 73.224 2.303 1.715 1.00 . A A . 52 ASP HB2 1 1
18 28437 1 1 52 ASP HB3 H 71.721 1.496 2.155 1.00 . A A . 52 ASP HB3 1 1
18 28438 1 1 52 ASP N N 72.036 1.720 -0.579 1.00 . A A . 52 ASP N 1 1
18 28439 1 1 52 ASP O O 71.935 -1.362 1.237 1.00 . A A . 52 ASP O 1 1
18 28440 1 1 52 ASP OD1 O 74.314 -0.331 2.156 1.00 . A A . 52 ASP OD1 1 1
18 28441 1 1 52 ASP OD2 O 73.338 0.523 3.875 1.00 . A A . 52 ASP OD2 1 1
18 28442 1 1 53 ASN C C 70.276 -2.293 -2.248 1.00 . A A . 53 ASN C 1 1
18 28443 1 1 53 ASN CA C 70.097 -1.846 -0.802 1.00 . A A . 53 ASN CA 1 1
18 28444 1 1 53 ASN CB C 68.636 -1.609 -0.390 1.00 . A A . 53 ASN CB 1 1
18 28445 1 1 53 ASN CG C 67.659 -1.760 -1.550 1.00 . A A . 53 ASN CG 1 1
18 28446 1 1 53 ASN H H 70.777 0.099 -1.244 1.00 . A A . 53 ASN H 1 1
18 28447 1 1 53 ASN HA H 70.524 -2.621 -0.181 1.00 . A A . 53 ASN HA 1 1
18 28448 1 1 53 ASN HB2 H 68.360 -2.312 0.384 1.00 . A A . 53 ASN HB2 1 1
18 28449 1 1 53 ASN HB3 H 68.541 -0.609 0.007 1.00 . A A . 53 ASN HB3 1 1
18 28450 1 1 53 ASN HD21 H 68.075 0.017 -2.328 1.00 . A A . 53 ASN HD21 1 1
18 28451 1 1 53 ASN HD22 H 66.947 -0.927 -3.202 1.00 . A A . 53 ASN HD22 1 1
18 28452 1 1 53 ASN N N 70.845 -0.615 -0.577 1.00 . A A . 53 ASN N 1 1
18 28453 1 1 53 ASN ND2 N 67.568 -0.818 -2.448 1.00 . A A . 53 ASN ND2 1 1
18 28454 1 1 53 ASN O O 70.276 -3.484 -2.559 1.00 . A A . 53 ASN O 1 1
18 28455 1 1 53 ASN OD1 O 66.899 -2.728 -1.588 1.00 . A A . 53 ASN OD1 1 1
18 28456 1 1 54 GLN C C 71.259 -2.194 -5.062 1.00 . A A . 54 GLN C 1 1
18 28457 1 1 54 GLN CA C 69.981 -1.541 -4.548 1.00 . A A . 54 GLN CA 1 1
18 28458 1 1 54 GLN CB C 69.741 -0.203 -5.256 1.00 . A A . 54 GLN CB 1 1
18 28459 1 1 54 GLN CD C 69.747 -1.256 -7.522 1.00 . A A . 54 GLN CD 1 1
18 28460 1 1 54 GLN CG C 68.951 -0.393 -6.551 1.00 . A A . 54 GLN CG 1 1
18 28461 1 1 54 GLN H H 70.040 -0.384 -2.783 1.00 . A A . 54 GLN H 1 1
18 28462 1 1 54 GLN HA H 69.138 -2.195 -4.714 1.00 . A A . 54 GLN HA 1 1
18 28463 1 1 54 GLN HB2 H 69.166 0.434 -4.604 1.00 . A A . 54 GLN HB2 1 1
18 28464 1 1 54 GLN HB3 H 70.685 0.273 -5.472 1.00 . A A . 54 GLN HB3 1 1
18 28465 1 1 54 GLN HE21 H 71.470 -0.706 -6.730 1.00 . A A . 54 GLN HE21 1 1
18 28466 1 1 54 GLN HE22 H 71.584 -1.670 -8.147 1.00 . A A . 54 GLN HE22 1 1
18 28467 1 1 54 GLN HG2 H 68.009 -0.861 -6.310 1.00 . A A . 54 GLN HG2 1 1
18 28468 1 1 54 GLN HG3 H 68.767 0.572 -6.999 1.00 . A A . 54 GLN HG3 1 1
18 28469 1 1 54 GLN N N 70.120 -1.301 -3.119 1.00 . A A . 54 GLN N 1 1
18 28470 1 1 54 GLN NE2 N 71.048 -1.176 -7.486 1.00 . A A . 54 GLN NE2 1 1
18 28471 1 1 54 GLN O O 72.339 -1.625 -4.905 1.00 . A A . 54 GLN O 1 1
18 28472 1 1 54 GLN OE1 O 69.184 -1.924 -8.389 1.00 . A A . 54 GLN OE1 1 1
18 28473 1 1 55 ARG C C 72.128 -4.523 -7.488 1.00 . A A . 55 ARG C 1 1
18 28474 1 1 55 ARG CA C 72.332 -4.160 -6.017 1.00 . A A . 55 ARG CA 1 1
18 28475 1 1 55 ARG CB C 72.530 -5.435 -5.194 1.00 . A A . 55 ARG CB 1 1
18 28476 1 1 55 ARG CD C 74.209 -7.163 -4.471 1.00 . A A . 55 ARG CD 1 1
18 28477 1 1 55 ARG CG C 73.956 -5.961 -5.384 1.00 . A A . 55 ARG CG 1 1
18 28478 1 1 55 ARG CZ C 72.664 -9.045 -4.620 1.00 . A A . 55 ARG CZ 1 1
18 28479 1 1 55 ARG H H 70.285 -3.874 -5.548 1.00 . A A . 55 ARG H 1 1
18 28480 1 1 55 ARG HA H 73.215 -3.552 -5.893 1.00 . A A . 55 ARG HA 1 1
18 28481 1 1 55 ARG HB2 H 72.366 -5.215 -4.149 1.00 . A A . 55 ARG HB2 1 1
18 28482 1 1 55 ARG HB3 H 71.822 -6.188 -5.512 1.00 . A A . 55 ARG HB3 1 1
18 28483 1 1 55 ARG HD2 H 75.272 -7.265 -4.307 1.00 . A A . 55 ARG HD2 1 1
18 28484 1 1 55 ARG HD3 H 73.723 -7.006 -3.518 1.00 . A A . 55 ARG HD3 1 1
18 28485 1 1 55 ARG HE H 74.181 -8.739 -5.883 1.00 . A A . 55 ARG HE 1 1
18 28486 1 1 55 ARG HG2 H 74.088 -6.260 -6.413 1.00 . A A . 55 ARG HG2 1 1
18 28487 1 1 55 ARG HG3 H 74.663 -5.180 -5.145 1.00 . A A . 55 ARG HG3 1 1
18 28488 1 1 55 ARG HH11 H 71.306 -8.052 -5.709 1.00 . A A . 55 ARG HH11 1 1
18 28489 1 1 55 ARG HH12 H 70.670 -9.056 -4.450 1.00 . A A . 55 ARG HH12 1 1
18 28490 1 1 55 ARG HH21 H 73.776 -10.340 -3.575 1.00 . A A . 55 ARG HH21 1 1
18 28491 1 1 55 ARG HH22 H 72.061 -10.555 -3.452 1.00 . A A . 55 ARG HH22 1 1
18 28492 1 1 55 ARG N N 71.163 -3.440 -5.518 1.00 . A A . 55 ARG N 1 1
18 28493 1 1 55 ARG NE N 73.711 -8.381 -5.101 1.00 . A A . 55 ARG NE 1 1
18 28494 1 1 55 ARG NH1 N 71.453 -8.693 -4.956 1.00 . A A . 55 ARG NH1 1 1
18 28495 1 1 55 ARG NH2 N 72.848 -10.054 -3.814 1.00 . A A . 55 ARG NH2 1 1
18 28496 1 1 55 ARG O O 71.350 -5.431 -7.781 1.00 . A A . 55 ARG O 1 1
18 28497 1 1 56 PRO C C 73.285 -5.649 -10.136 1.00 . A A . 56 PRO C 1 1
18 28498 1 1 56 PRO CA C 72.706 -4.265 -9.856 1.00 . A A . 56 PRO CA 1 1
18 28499 1 1 56 PRO CB C 73.477 -3.174 -10.613 1.00 . A A . 56 PRO CB 1 1
18 28500 1 1 56 PRO CD C 73.733 -2.769 -8.215 1.00 . A A . 56 PRO CD 1 1
18 28501 1 1 56 PRO CG C 73.903 -2.152 -9.606 1.00 . A A . 56 PRO CG 1 1
18 28502 1 1 56 PRO HA H 71.664 -4.253 -10.142 1.00 . A A . 56 PRO HA 1 1
18 28503 1 1 56 PRO HB2 H 74.344 -3.592 -11.105 1.00 . A A . 56 PRO HB2 1 1
18 28504 1 1 56 PRO HB3 H 72.839 -2.721 -11.359 1.00 . A A . 56 PRO HB3 1 1
18 28505 1 1 56 PRO HD2 H 74.678 -3.129 -7.836 1.00 . A A . 56 PRO HD2 1 1
18 28506 1 1 56 PRO HD3 H 73.302 -2.043 -7.542 1.00 . A A . 56 PRO HD3 1 1
18 28507 1 1 56 PRO HG2 H 74.938 -1.881 -9.759 1.00 . A A . 56 PRO HG2 1 1
18 28508 1 1 56 PRO HG3 H 73.290 -1.266 -9.691 1.00 . A A . 56 PRO HG3 1 1
18 28509 1 1 56 PRO N N 72.819 -3.905 -8.413 1.00 . A A . 56 PRO N 1 1
18 28510 1 1 56 PRO O O 74.332 -6.007 -9.598 1.00 . A A . 56 PRO O 1 1
18 28511 1 1 57 SER C C 74.523 -7.462 -12.336 1.00 . A A . 57 SER C 1 1
18 28512 1 1 57 SER CA C 73.238 -7.633 -11.531 1.00 . A A . 57 SER CA 1 1
18 28513 1 1 57 SER CB C 72.200 -8.383 -12.368 1.00 . A A . 57 SER CB 1 1
18 28514 1 1 57 SER H H 71.943 -5.955 -11.590 1.00 . A A . 57 SER H 1 1
18 28515 1 1 57 SER HA H 73.458 -8.218 -10.650 1.00 . A A . 57 SER HA 1 1
18 28516 1 1 57 SER HB2 H 72.594 -9.350 -12.644 1.00 . A A . 57 SER HB2 1 1
18 28517 1 1 57 SER HB3 H 71.298 -8.513 -11.788 1.00 . A A . 57 SER HB3 1 1
18 28518 1 1 57 SER HG H 72.385 -8.041 -14.272 1.00 . A A . 57 SER HG 1 1
18 28519 1 1 57 SER N N 72.708 -6.340 -11.114 1.00 . A A . 57 SER N 1 1
18 28520 1 1 57 SER O O 75.279 -8.415 -12.526 1.00 . A A . 57 SER O 1 1
18 28521 1 1 57 SER OG O 71.906 -7.641 -13.543 1.00 . A A . 57 SER OG 1 1
18 28522 1 1 58 GLY C C 77.188 -6.150 -12.835 1.00 . A A . 58 GLY C 1 1
18 28523 1 1 58 GLY CA C 75.919 -5.989 -13.666 1.00 . A A . 58 GLY CA 1 1
18 28524 1 1 58 GLY H H 74.048 -5.565 -12.767 1.00 . A A . 58 GLY H 1 1
18 28525 1 1 58 GLY HA2 H 75.950 -6.682 -14.495 1.00 . A A . 58 GLY HA2 1 1
18 28526 1 1 58 GLY HA3 H 75.869 -4.978 -14.045 1.00 . A A . 58 GLY HA3 1 1
18 28527 1 1 58 GLY N N 74.733 -6.260 -12.863 1.00 . A A . 58 GLY N 1 1
18 28528 1 1 58 GLY O O 78.131 -6.822 -13.254 1.00 . A A . 58 GLY O 1 1
18 28529 1 1 59 VAL C C 78.248 -6.915 -9.887 1.00 . A A . 59 VAL C 1 1
18 28530 1 1 59 VAL CA C 78.342 -5.656 -10.748 1.00 . A A . 59 VAL CA 1 1
18 28531 1 1 59 VAL CB C 78.405 -4.406 -9.865 1.00 . A A . 59 VAL CB 1 1
18 28532 1 1 59 VAL CG1 C 78.178 -3.167 -10.736 1.00 . A A . 59 VAL CG1 1 1
18 28533 1 1 59 VAL CG2 C 77.334 -4.471 -8.772 1.00 . A A . 59 VAL CG2 1 1
18 28534 1 1 59 VAL H H 76.368 -5.143 -11.317 1.00 . A A . 59 VAL H 1 1
18 28535 1 1 59 VAL HA H 79.235 -5.693 -11.354 1.00 . A A . 59 VAL HA 1 1
18 28536 1 1 59 VAL HB H 79.378 -4.336 -9.400 1.00 . A A . 59 VAL HB 1 1
18 28537 1 1 59 VAL HG11 H 78.864 -3.185 -11.569 1.00 . A A . 59 VAL HG11 1 1
18 28538 1 1 59 VAL HG12 H 78.352 -2.278 -10.147 1.00 . A A . 59 VAL HG12 1 1
18 28539 1 1 59 VAL HG13 H 77.164 -3.167 -11.107 1.00 . A A . 59 VAL HG13 1 1
18 28540 1 1 59 VAL HG21 H 77.131 -3.478 -8.400 1.00 . A A . 59 VAL HG21 1 1
18 28541 1 1 59 VAL HG22 H 77.686 -5.091 -7.961 1.00 . A A . 59 VAL HG22 1 1
18 28542 1 1 59 VAL HG23 H 76.425 -4.891 -9.176 1.00 . A A . 59 VAL HG23 1 1
18 28543 1 1 59 VAL N N 77.190 -5.568 -11.639 1.00 . A A . 59 VAL N 1 1
18 28544 1 1 59 VAL O O 77.146 -7.334 -9.534 1.00 . A A . 59 VAL O 1 1
18 28545 1 1 60 PRO C C 78.430 -8.657 -7.489 1.00 . A A . 60 PRO C 1 1
18 28546 1 1 60 PRO CA C 79.325 -8.776 -8.721 1.00 . A A . 60 PRO CA 1 1
18 28547 1 1 60 PRO CB C 80.791 -9.027 -8.339 1.00 . A A . 60 PRO CB 1 1
18 28548 1 1 60 PRO CD C 80.718 -7.139 -9.897 1.00 . A A . 60 PRO CD 1 1
18 28549 1 1 60 PRO CG C 81.613 -7.930 -8.940 1.00 . A A . 60 PRO CG 1 1
18 28550 1 1 60 PRO HA H 78.960 -9.575 -9.349 1.00 . A A . 60 PRO HA 1 1
18 28551 1 1 60 PRO HB2 H 80.911 -9.035 -7.264 1.00 . A A . 60 PRO HB2 1 1
18 28552 1 1 60 PRO HB3 H 81.110 -9.983 -8.730 1.00 . A A . 60 PRO HB3 1 1
18 28553 1 1 60 PRO HD2 H 80.874 -6.078 -9.768 1.00 . A A . 60 PRO HD2 1 1
18 28554 1 1 60 PRO HD3 H 80.906 -7.420 -10.922 1.00 . A A . 60 PRO HD3 1 1
18 28555 1 1 60 PRO HG2 H 81.990 -7.276 -8.167 1.00 . A A . 60 PRO HG2 1 1
18 28556 1 1 60 PRO HG3 H 82.452 -8.341 -9.485 1.00 . A A . 60 PRO HG3 1 1
18 28557 1 1 60 PRO N N 79.348 -7.511 -9.509 1.00 . A A . 60 PRO N 1 1
18 28558 1 1 60 PRO O O 78.604 -7.748 -6.678 1.00 . A A . 60 PRO O 1 1
18 28559 1 1 61 ASP C C 77.329 -9.837 -4.948 1.00 . A A . 61 ASP C 1 1
18 28560 1 1 61 ASP CA C 76.550 -9.542 -6.226 1.00 . A A . 61 ASP CA 1 1
18 28561 1 1 61 ASP CB C 75.419 -10.558 -6.400 1.00 . A A . 61 ASP CB 1 1
18 28562 1 1 61 ASP CG C 75.989 -11.931 -6.731 1.00 . A A . 61 ASP CG 1 1
18 28563 1 1 61 ASP H H 77.380 -10.271 -8.027 1.00 . A A . 61 ASP H 1 1
18 28564 1 1 61 ASP HA H 76.105 -8.563 -6.128 1.00 . A A . 61 ASP HA 1 1
18 28565 1 1 61 ASP HB2 H 74.853 -10.621 -5.483 1.00 . A A . 61 ASP HB2 1 1
18 28566 1 1 61 ASP HB3 H 74.766 -10.239 -7.198 1.00 . A A . 61 ASP HB3 1 1
18 28567 1 1 61 ASP N N 77.426 -9.526 -7.392 1.00 . A A . 61 ASP N 1 1
18 28568 1 1 61 ASP O O 76.735 -10.073 -3.895 1.00 . A A . 61 ASP O 1 1
18 28569 1 1 61 ASP OD1 O 77.199 -12.036 -6.849 1.00 . A A . 61 ASP OD1 1 1
18 28570 1 1 61 ASP OD2 O 75.205 -12.855 -6.868 1.00 . A A . 61 ASP OD2 1 1
18 28571 1 1 62 ARG C C 79.506 -9.299 -2.883 1.00 . A A . 62 ARG C 1 1
18 28572 1 1 62 ARG CA C 79.488 -10.381 -3.958 1.00 . A A . 62 ARG CA 1 1
18 28573 1 1 62 ARG CB C 80.916 -10.604 -4.460 1.00 . A A . 62 ARG CB 1 1
18 28574 1 1 62 ARG CD C 82.228 -11.816 -6.214 1.00 . A A . 62 ARG CD 1 1
18 28575 1 1 62 ARG CG C 80.968 -11.851 -5.347 1.00 . A A . 62 ARG CG 1 1
18 28576 1 1 62 ARG CZ C 83.901 -10.596 -4.947 1.00 . A A . 62 ARG CZ 1 1
18 28577 1 1 62 ARG H H 79.052 -9.870 -5.963 1.00 . A A . 62 ARG H 1 1
18 28578 1 1 62 ARG HA H 79.114 -11.298 -3.529 1.00 . A A . 62 ARG HA 1 1
18 28579 1 1 62 ARG HB2 H 81.236 -9.739 -5.023 1.00 . A A . 62 ARG HB2 1 1
18 28580 1 1 62 ARG HB3 H 81.568 -10.741 -3.611 1.00 . A A . 62 ARG HB3 1 1
18 28581 1 1 62 ARG HD2 H 82.267 -12.707 -6.822 1.00 . A A . 62 ARG HD2 1 1
18 28582 1 1 62 ARG HD3 H 82.195 -10.949 -6.858 1.00 . A A . 62 ARG HD3 1 1
18 28583 1 1 62 ARG HE H 83.953 -12.569 -5.246 1.00 . A A . 62 ARG HE 1 1
18 28584 1 1 62 ARG HG2 H 80.987 -12.734 -4.724 1.00 . A A . 62 ARG HG2 1 1
18 28585 1 1 62 ARG HG3 H 80.097 -11.879 -5.985 1.00 . A A . 62 ARG HG3 1 1
18 28586 1 1 62 ARG HH11 H 84.435 -9.975 -6.773 1.00 . A A . 62 ARG HH11 1 1
18 28587 1 1 62 ARG HH12 H 84.885 -8.933 -5.465 1.00 . A A . 62 ARG HH12 1 1
18 28588 1 1 62 ARG HH21 H 83.353 -10.880 -3.048 1.00 . A A . 62 ARG HH21 1 1
18 28589 1 1 62 ARG HH22 H 84.264 -9.444 -3.357 1.00 . A A . 62 ARG HH22 1 1
18 28590 1 1 62 ARG N N 78.641 -10.001 -5.083 1.00 . A A . 62 ARG N 1 1
18 28591 1 1 62 ARG NE N 83.419 -11.757 -5.374 1.00 . A A . 62 ARG NE 1 1
18 28592 1 1 62 ARG NH1 N 84.463 -9.778 -5.793 1.00 . A A . 62 ARG NH1 1 1
18 28593 1 1 62 ARG NH2 N 83.892 -10.316 -3.673 1.00 . A A . 62 ARG NH2 1 1
18 28594 1 1 62 ARG O O 80.420 -9.249 -2.061 1.00 . A A . 62 ARG O 1 1
18 28595 1 1 63 PHE C C 77.208 -7.376 -1.158 1.00 . A A . 63 PHE C 1 1
18 28596 1 1 63 PHE CA C 78.482 -7.277 -1.986 1.00 . A A . 63 PHE CA 1 1
18 28597 1 1 63 PHE CB C 78.490 -5.941 -2.731 1.00 . A A . 63 PHE CB 1 1
18 28598 1 1 63 PHE CD1 C 80.350 -6.524 -4.332 1.00 . A A . 63 PHE CD1 1 1
18 28599 1 1 63 PHE CD2 C 80.598 -4.568 -2.921 1.00 . A A . 63 PHE CD2 1 1
18 28600 1 1 63 PHE CE1 C 81.601 -6.271 -4.906 1.00 . A A . 63 PHE CE1 1 1
18 28601 1 1 63 PHE CE2 C 81.842 -4.305 -3.507 1.00 . A A . 63 PHE CE2 1 1
18 28602 1 1 63 PHE CG C 79.855 -5.685 -3.325 1.00 . A A . 63 PHE CG 1 1
18 28603 1 1 63 PHE CZ C 82.341 -5.154 -4.502 1.00 . A A . 63 PHE CZ 1 1
18 28604 1 1 63 PHE H H 77.851 -8.453 -3.622 1.00 . A A . 63 PHE H 1 1
18 28605 1 1 63 PHE HA H 79.327 -7.313 -1.315 1.00 . A A . 63 PHE HA 1 1
18 28606 1 1 63 PHE HB2 H 77.755 -5.961 -3.522 1.00 . A A . 63 PHE HB2 1 1
18 28607 1 1 63 PHE HB3 H 78.242 -5.155 -2.032 1.00 . A A . 63 PHE HB3 1 1
18 28608 1 1 63 PHE HD1 H 79.753 -7.348 -4.691 1.00 . A A . 63 PHE HD1 1 1
18 28609 1 1 63 PHE HD2 H 80.143 -3.823 -2.285 1.00 . A A . 63 PHE HD2 1 1
18 28610 1 1 63 PHE HE1 H 82.007 -6.956 -5.636 1.00 . A A . 63 PHE HE1 1 1
18 28611 1 1 63 PHE HE2 H 82.341 -3.371 -3.298 1.00 . A A . 63 PHE HE2 1 1
18 28612 1 1 63 PHE HZ H 83.345 -5.013 -4.875 1.00 . A A . 63 PHE HZ 1 1
18 28613 1 1 63 PHE N N 78.543 -8.384 -2.934 1.00 . A A . 63 PHE N 1 1
18 28614 1 1 63 PHE O O 76.141 -7.697 -1.683 1.00 . A A . 63 PHE O 1 1
18 28615 1 1 64 SER C C 76.020 -5.682 1.739 1.00 . A A . 64 SER C 1 1
18 28616 1 1 64 SER CA C 76.129 -6.995 0.979 1.00 . A A . 64 SER CA 1 1
18 28617 1 1 64 SER CB C 76.180 -8.171 1.957 1.00 . A A . 64 SER CB 1 1
18 28618 1 1 64 SER H H 78.167 -6.679 0.458 1.00 . A A . 64 SER H 1 1
18 28619 1 1 64 SER HA H 75.234 -7.075 0.383 1.00 . A A . 64 SER HA 1 1
18 28620 1 1 64 SER HB2 H 76.598 -9.035 1.459 1.00 . A A . 64 SER HB2 1 1
18 28621 1 1 64 SER HB3 H 76.796 -7.901 2.802 1.00 . A A . 64 SER HB3 1 1
18 28622 1 1 64 SER HG H 74.728 -8.007 3.237 1.00 . A A . 64 SER HG 1 1
18 28623 1 1 64 SER N N 77.304 -7.001 0.114 1.00 . A A . 64 SER N 1 1
18 28624 1 1 64 SER O O 76.700 -5.493 2.741 1.00 . A A . 64 SER O 1 1
18 28625 1 1 64 SER OG O 74.872 -8.480 2.414 1.00 . A A . 64 SER OG 1 1
18 28626 1 1 65 GLY C C 73.582 -3.969 3.321 1.00 . A A . 65 GLY C 1 1
18 28627 1 1 65 GLY CA C 74.561 -3.774 2.169 1.00 . A A . 65 GLY CA 1 1
18 28628 1 1 65 GLY H H 74.216 -5.469 0.954 1.00 . A A . 65 GLY H 1 1
18 28629 1 1 65 GLY HA2 H 75.465 -3.309 2.537 1.00 . A A . 65 GLY HA2 1 1
18 28630 1 1 65 GLY HA3 H 74.112 -3.147 1.415 1.00 . A A . 65 GLY HA3 1 1
18 28631 1 1 65 GLY N N 74.872 -5.051 1.544 1.00 . A A . 65 GLY N 1 1
18 28632 1 1 65 GLY O O 72.568 -4.652 3.177 1.00 . A A . 65 GLY O 1 1
18 28633 1 1 66 SER C C 73.431 -2.577 6.733 1.00 . A A . 66 SER C 1 1
18 28634 1 1 66 SER CA C 73.114 -3.632 5.678 1.00 . A A . 66 SER CA 1 1
18 28635 1 1 66 SER CB C 73.331 -5.024 6.274 1.00 . A A . 66 SER CB 1 1
18 28636 1 1 66 SER H H 74.782 -2.952 4.560 1.00 . A A . 66 SER H 1 1
18 28637 1 1 66 SER HA H 72.077 -3.533 5.390 1.00 . A A . 66 SER HA 1 1
18 28638 1 1 66 SER HB2 H 72.470 -5.301 6.863 1.00 . A A . 66 SER HB2 1 1
18 28639 1 1 66 SER HB3 H 73.471 -5.739 5.476 1.00 . A A . 66 SER HB3 1 1
18 28640 1 1 66 SER HG H 74.969 -4.203 6.933 1.00 . A A . 66 SER HG 1 1
18 28641 1 1 66 SER N N 73.950 -3.464 4.494 1.00 . A A . 66 SER N 1 1
18 28642 1 1 66 SER O O 74.428 -1.862 6.637 1.00 . A A . 66 SER O 1 1
18 28643 1 1 66 SER OG O 74.482 -5.012 7.106 1.00 . A A . 66 SER OG 1 1
18 28644 1 1 67 ILE C C 72.132 -1.987 10.079 1.00 . A A . 67 ILE C 1 1
18 28645 1 1 67 ILE CA C 72.667 -1.448 8.758 1.00 . A A . 67 ILE CA 1 1
18 28646 1 1 67 ILE CB C 71.899 -0.172 8.398 1.00 . A A . 67 ILE CB 1 1
18 28647 1 1 67 ILE CD1 C 69.521 -0.355 9.276 1.00 . A A . 67 ILE CD1 1 1
18 28648 1 1 67 ILE CG1 C 70.436 -0.492 8.055 1.00 . A A . 67 ILE CG1 1 1
18 28649 1 1 67 ILE CG2 C 72.574 0.514 7.205 1.00 . A A . 67 ILE CG2 1 1
18 28650 1 1 67 ILE H H 71.710 -2.982 7.661 1.00 . A A . 67 ILE H 1 1
18 28651 1 1 67 ILE HA H 73.713 -1.210 8.893 1.00 . A A . 67 ILE HA 1 1
18 28652 1 1 67 ILE HB H 71.941 0.496 9.245 1.00 . A A . 67 ILE HB 1 1
18 28653 1 1 67 ILE HD11 H 69.666 0.613 9.731 1.00 . A A . 67 ILE HD11 1 1
18 28654 1 1 67 ILE HD12 H 69.736 -1.130 9.995 1.00 . A A . 67 ILE HD12 1 1
18 28655 1 1 67 ILE HD13 H 68.493 -0.449 8.957 1.00 . A A . 67 ILE HD13 1 1
18 28656 1 1 67 ILE HG12 H 70.080 0.195 7.300 1.00 . A A . 67 ILE HG12 1 1
18 28657 1 1 67 ILE HG13 H 70.354 -1.497 7.666 1.00 . A A . 67 ILE HG13 1 1
18 28658 1 1 67 ILE HG21 H 73.647 0.427 7.277 1.00 . A A . 67 ILE HG21 1 1
18 28659 1 1 67 ILE HG22 H 72.303 1.559 7.194 1.00 . A A . 67 ILE HG22 1 1
18 28660 1 1 67 ILE HG23 H 72.240 0.050 6.289 1.00 . A A . 67 ILE HG23 1 1
18 28661 1 1 67 ILE N N 72.524 -2.436 7.695 1.00 . A A . 67 ILE N 1 1
18 28662 1 1 67 ILE O O 71.535 -3.063 10.120 1.00 . A A . 67 ILE O 1 1
18 28663 1 1 68 ASP C C 70.948 -0.757 12.961 1.00 . A A . 68 ASP C 1 1
18 28664 1 1 68 ASP CA C 72.055 -1.702 12.500 1.00 . A A . 68 ASP CA 1 1
18 28665 1 1 68 ASP CB C 73.227 -1.681 13.487 1.00 . A A . 68 ASP CB 1 1
18 28666 1 1 68 ASP CG C 74.044 -2.963 13.354 1.00 . A A . 68 ASP CG 1 1
18 28667 1 1 68 ASP H H 73.037 -0.510 11.058 1.00 . A A . 68 ASP H 1 1
18 28668 1 1 68 ASP HA H 71.647 -2.701 12.474 1.00 . A A . 68 ASP HA 1 1
18 28669 1 1 68 ASP HB2 H 73.859 -0.833 13.269 1.00 . A A . 68 ASP HB2 1 1
18 28670 1 1 68 ASP HB3 H 72.853 -1.599 14.497 1.00 . A A . 68 ASP HB3 1 1
18 28671 1 1 68 ASP N N 72.545 -1.350 11.170 1.00 . A A . 68 ASP N 1 1
18 28672 1 1 68 ASP O O 70.645 0.234 12.297 1.00 . A A . 68 ASP O 1 1
18 28673 1 1 68 ASP OD1 O 73.923 -3.610 12.327 1.00 . A A . 68 ASP OD1 1 1
18 28674 1 1 68 ASP OD2 O 74.633 -3.366 14.343 1.00 . A A . 68 ASP OD2 1 1
18 28675 1 1 69 SER C C 70.004 0.927 15.606 1.00 . A A . 69 SER C 1 1
18 28676 1 1 69 SER CA C 69.390 -0.174 14.747 1.00 . A A . 69 SER CA 1 1
18 28677 1 1 69 SER CB C 68.455 -1.031 15.604 1.00 . A A . 69 SER CB 1 1
18 28678 1 1 69 SER H H 70.672 -1.847 14.614 1.00 . A A . 69 SER H 1 1
18 28679 1 1 69 SER HA H 68.812 0.285 13.959 1.00 . A A . 69 SER HA 1 1
18 28680 1 1 69 SER HB2 H 67.841 -0.391 16.221 1.00 . A A . 69 SER HB2 1 1
18 28681 1 1 69 SER HB3 H 67.820 -1.624 14.962 1.00 . A A . 69 SER HB3 1 1
18 28682 1 1 69 SER HG H 69.850 -1.354 16.922 1.00 . A A . 69 SER HG 1 1
18 28683 1 1 69 SER N N 70.425 -1.016 14.157 1.00 . A A . 69 SER N 1 1
18 28684 1 1 69 SER O O 69.309 1.577 16.387 1.00 . A A . 69 SER O 1 1
18 28685 1 1 69 SER OG O 69.225 -1.892 16.430 1.00 . A A . 69 SER OG 1 1
18 28686 1 1 70 SER C C 71.996 3.426 15.615 1.00 . A A . 70 SER C 1 1
18 28687 1 1 70 SER CA C 72.034 2.068 16.309 1.00 . A A . 70 SER CA 1 1
18 28688 1 1 70 SER CB C 73.486 1.627 16.506 1.00 . A A . 70 SER CB 1 1
18 28689 1 1 70 SER H H 71.828 0.496 14.905 1.00 . A A . 70 SER H 1 1
18 28690 1 1 70 SER HA H 71.566 2.159 17.277 1.00 . A A . 70 SER HA 1 1
18 28691 1 1 70 SER HB2 H 73.876 1.245 15.573 1.00 . A A . 70 SER HB2 1 1
18 28692 1 1 70 SER HB3 H 74.085 2.467 16.827 1.00 . A A . 70 SER HB3 1 1
18 28693 1 1 70 SER HG H 72.630 0.515 17.849 1.00 . A A . 70 SER HG 1 1
18 28694 1 1 70 SER N N 71.324 1.061 15.528 1.00 . A A . 70 SER N 1 1
18 28695 1 1 70 SER O O 71.841 4.460 16.264 1.00 . A A . 70 SER O 1 1
18 28696 1 1 70 SER OG O 73.518 0.608 17.495 1.00 . A A . 70 SER OG 1 1
18 28697 1 1 71 SER C C 73.687 5.293 13.671 1.00 . A A . 71 SER C 1 1
18 28698 1 1 71 SER CA C 72.304 4.664 13.544 1.00 . A A . 71 SER CA 1 1
18 28699 1 1 71 SER CB C 71.215 5.642 13.996 1.00 . A A . 71 SER CB 1 1
18 28700 1 1 71 SER H H 72.489 2.582 13.873 1.00 . A A . 71 SER H 1 1
18 28701 1 1 71 SER HA H 72.134 4.428 12.507 1.00 . A A . 71 SER HA 1 1
18 28702 1 1 71 SER HB2 H 71.601 6.301 14.760 1.00 . A A . 71 SER HB2 1 1
18 28703 1 1 71 SER HB3 H 70.881 6.236 13.158 1.00 . A A . 71 SER HB3 1 1
18 28704 1 1 71 SER HG H 70.185 4.003 14.192 1.00 . A A . 71 SER HG 1 1
18 28705 1 1 71 SER N N 72.236 3.423 14.308 1.00 . A A . 71 SER N 1 1
18 28706 1 1 71 SER O O 73.824 6.516 13.674 1.00 . A A . 71 SER O 1 1
18 28707 1 1 71 SER OG O 70.120 4.904 14.518 1.00 . A A . 71 SER OG 1 1
18 28708 1 1 72 ASN C C 76.881 4.810 12.820 1.00 . A A . 72 ASN C 1 1
18 28709 1 1 72 ASN CA C 76.057 4.929 14.098 1.00 . A A . 72 ASN CA 1 1
18 28710 1 1 72 ASN CB C 76.729 4.122 15.211 1.00 . A A . 72 ASN CB 1 1
18 28711 1 1 72 ASN CG C 77.978 4.845 15.708 1.00 . A A . 72 ASN CG 1 1
18 28712 1 1 72 ASN H H 74.548 3.495 13.723 1.00 . A A . 72 ASN H 1 1
18 28713 1 1 72 ASN HA H 76.034 5.968 14.392 1.00 . A A . 72 ASN HA 1 1
18 28714 1 1 72 ASN HB2 H 76.037 4.000 16.031 1.00 . A A . 72 ASN HB2 1 1
18 28715 1 1 72 ASN HB3 H 77.005 3.151 14.829 1.00 . A A . 72 ASN HB3 1 1
18 28716 1 1 72 ASN HD21 H 77.436 4.767 17.615 1.00 . A A . 72 ASN HD21 1 1
18 28717 1 1 72 ASN HD22 H 78.983 5.404 17.326 1.00 . A A . 72 ASN HD22 1 1
18 28718 1 1 72 ASN N N 74.695 4.451 13.883 1.00 . A A . 72 ASN N 1 1
18 28719 1 1 72 ASN ND2 N 78.153 5.006 16.990 1.00 . A A . 72 ASN ND2 1 1
18 28720 1 1 72 ASN O O 77.752 5.640 12.568 1.00 . A A . 72 ASN O 1 1
18 28721 1 1 72 ASN OD1 O 78.786 5.317 14.908 1.00 . A A . 72 ASN OD1 1 1
18 28722 1 1 73 SER C C 76.774 2.506 9.943 1.00 . A A . 73 SER C 1 1
18 28723 1 1 73 SER CA C 77.460 3.517 10.857 1.00 . A A . 73 SER CA 1 1
18 28724 1 1 73 SER CB C 78.869 3.034 11.210 1.00 . A A . 73 SER CB 1 1
18 28725 1 1 73 SER H H 75.858 3.210 12.212 1.00 . A A . 73 SER H 1 1
18 28726 1 1 73 SER HA H 77.555 4.456 10.333 1.00 . A A . 73 SER HA 1 1
18 28727 1 1 73 SER HB2 H 79.498 3.107 10.334 1.00 . A A . 73 SER HB2 1 1
18 28728 1 1 73 SER HB3 H 79.276 3.661 11.990 1.00 . A A . 73 SER HB3 1 1
18 28729 1 1 73 SER HG H 78.338 1.168 11.014 1.00 . A A . 73 SER HG 1 1
18 28730 1 1 73 SER N N 76.679 3.728 12.073 1.00 . A A . 73 SER N 1 1
18 28731 1 1 73 SER O O 76.080 1.613 10.430 1.00 . A A . 73 SER O 1 1
18 28732 1 1 73 SER OG O 78.819 1.688 11.662 1.00 . A A . 73 SER OG 1 1
18 28733 1 1 74 ALA C C 77.584 0.325 7.490 1.00 . A A . 74 ALA C 1 1
18 28734 1 1 74 ALA CA C 76.629 1.488 7.742 1.00 . A A . 74 ALA CA 1 1
18 28735 1 1 74 ALA CB C 76.326 2.207 6.424 1.00 . A A . 74 ALA CB 1 1
18 28736 1 1 74 ALA H H 77.902 3.058 8.384 1.00 . A A . 74 ALA H 1 1
18 28737 1 1 74 ALA HA H 75.705 1.095 8.140 1.00 . A A . 74 ALA HA 1 1
18 28738 1 1 74 ALA HB1 H 76.281 1.492 5.615 1.00 . A A . 74 ALA HB1 1 1
18 28739 1 1 74 ALA HB2 H 77.107 2.923 6.217 1.00 . A A . 74 ALA HB2 1 1
18 28740 1 1 74 ALA HB3 H 75.376 2.717 6.499 1.00 . A A . 74 ALA HB3 1 1
18 28741 1 1 74 ALA N N 77.230 2.417 8.696 1.00 . A A . 74 ALA N 1 1
18 28742 1 1 74 ALA O O 78.755 0.527 7.169 1.00 . A A . 74 ALA O 1 1
18 28743 1 1 75 SER C C 77.539 -3.047 6.551 1.00 . A A . 75 SER C 1 1
18 28744 1 1 75 SER CA C 77.909 -2.095 7.687 1.00 . A A . 75 SER CA 1 1
18 28745 1 1 75 SER CB C 77.741 -2.871 8.996 1.00 . A A . 75 SER CB 1 1
18 28746 1 1 75 SER H H 76.172 -0.928 8.087 1.00 . A A . 75 SER H 1 1
18 28747 1 1 75 SER HA H 78.948 -1.820 7.581 1.00 . A A . 75 SER HA 1 1
18 28748 1 1 75 SER HB2 H 76.775 -3.356 9.009 1.00 . A A . 75 SER HB2 1 1
18 28749 1 1 75 SER HB3 H 78.520 -3.615 9.072 1.00 . A A . 75 SER HB3 1 1
18 28750 1 1 75 SER HG H 77.851 -2.503 10.899 1.00 . A A . 75 SER HG 1 1
18 28751 1 1 75 SER N N 77.076 -0.888 7.708 1.00 . A A . 75 SER N 1 1
18 28752 1 1 75 SER O O 76.351 -3.159 6.247 1.00 . A A . 75 SER O 1 1
18 28753 1 1 75 SER OG O 77.831 -1.979 10.095 1.00 . A A . 75 SER OG 1 1
18 28754 1 1 76 LEU C C 79.220 -5.448 4.753 1.00 . A A . 76 LEU C 1 1
18 28755 1 1 76 LEU CA C 78.424 -4.162 4.530 1.00 . A A . 76 LEU CA 1 1
18 28756 1 1 76 LEU CB C 78.708 -3.475 3.193 1.00 . A A . 76 LEU CB 1 1
18 28757 1 1 76 LEU CD1 C 78.927 -3.949 0.753 1.00 . A A . 76 LEU CD1 1 1
18 28758 1 1 76 LEU CD2 C 80.781 -4.599 2.334 1.00 . A A . 76 LEU CD2 1 1
18 28759 1 1 76 LEU CG C 79.263 -4.464 2.157 1.00 . A A . 76 LEU CG 1 1
18 28760 1 1 76 LEU H H 79.320 -2.710 5.758 1.00 . A A . 76 LEU H 1 1
18 28761 1 1 76 LEU HA H 77.394 -4.487 4.502 1.00 . A A . 76 LEU HA 1 1
18 28762 1 1 76 LEU HB2 H 77.793 -3.032 2.824 1.00 . A A . 76 LEU HB2 1 1
18 28763 1 1 76 LEU HB3 H 79.418 -2.677 3.358 1.00 . A A . 76 LEU HB3 1 1
18 28764 1 1 76 LEU HD11 H 77.860 -4.003 0.594 1.00 . A A . 76 LEU HD11 1 1
18 28765 1 1 76 LEU HD12 H 79.430 -4.557 0.016 1.00 . A A . 76 LEU HD12 1 1
18 28766 1 1 76 LEU HD13 H 79.254 -2.924 0.658 1.00 . A A . 76 LEU HD13 1 1
18 28767 1 1 76 LEU HD21 H 81.293 -4.060 1.553 1.00 . A A . 76 LEU HD21 1 1
18 28768 1 1 76 LEU HD22 H 81.048 -5.644 2.291 1.00 . A A . 76 LEU HD22 1 1
18 28769 1 1 76 LEU HD23 H 81.105 -4.208 3.287 1.00 . A A . 76 LEU HD23 1 1
18 28770 1 1 76 LEU HG H 78.821 -5.448 2.278 1.00 . A A . 76 LEU HG 1 1
18 28771 1 1 76 LEU N N 78.467 -3.171 5.608 1.00 . A A . 76 LEU N 1 1
18 28772 1 1 76 LEU O O 80.381 -5.385 5.149 1.00 . A A . 76 LEU O 1 1
18 28773 1 1 77 THR C C 79.689 -8.187 2.706 1.00 . A A . 77 THR C 1 1
18 28774 1 1 77 THR CA C 79.469 -7.809 4.174 1.00 . A A . 77 THR CA 1 1
18 28775 1 1 77 THR CB C 78.740 -8.942 4.896 1.00 . A A . 77 THR CB 1 1
18 28776 1 1 77 THR CG2 C 79.465 -10.274 4.692 1.00 . A A . 77 THR CG2 1 1
18 28777 1 1 77 THR H H 77.813 -6.538 3.875 1.00 . A A . 77 THR H 1 1
18 28778 1 1 77 THR HA H 80.437 -7.679 4.635 1.00 . A A . 77 THR HA 1 1
18 28779 1 1 77 THR HB H 77.742 -9.005 4.493 1.00 . A A . 77 THR HB 1 1
18 28780 1 1 77 THR HG1 H 79.569 -8.625 6.627 1.00 . A A . 77 THR HG1 1 1
18 28781 1 1 77 THR HG21 H 79.358 -10.592 3.666 1.00 . A A . 77 THR HG21 1 1
18 28782 1 1 77 THR HG22 H 79.035 -11.019 5.344 1.00 . A A . 77 THR HG22 1 1
18 28783 1 1 77 THR HG23 H 80.513 -10.156 4.925 1.00 . A A . 77 THR HG23 1 1
18 28784 1 1 77 THR N N 78.673 -6.591 4.342 1.00 . A A . 77 THR N 1 1
18 28785 1 1 77 THR O O 78.755 -8.474 1.963 1.00 . A A . 77 THR O 1 1
18 28786 1 1 77 THR OG1 O 78.673 -8.648 6.284 1.00 . A A . 77 THR OG1 1 1
18 28787 1 1 78 ILE C C 81.700 -10.404 1.084 1.00 . A A . 78 ILE C 1 1
18 28788 1 1 78 ILE CA C 81.288 -8.937 1.009 1.00 . A A . 78 ILE CA 1 1
18 28789 1 1 78 ILE CB C 82.420 -8.073 0.436 1.00 . A A . 78 ILE CB 1 1
18 28790 1 1 78 ILE CD1 C 82.782 -5.632 -0.029 1.00 . A A . 78 ILE CD1 1 1
18 28791 1 1 78 ILE CG1 C 81.833 -6.814 -0.221 1.00 . A A . 78 ILE CG1 1 1
18 28792 1 1 78 ILE CG2 C 83.267 -8.829 -0.595 1.00 . A A . 78 ILE CG2 1 1
18 28793 1 1 78 ILE H H 81.642 -8.332 3.013 1.00 . A A . 78 ILE H 1 1
18 28794 1 1 78 ILE HA H 80.426 -8.861 0.360 1.00 . A A . 78 ILE HA 1 1
18 28795 1 1 78 ILE HB H 83.066 -7.797 1.257 1.00 . A A . 78 ILE HB 1 1
18 28796 1 1 78 ILE HD11 H 82.979 -5.512 1.025 1.00 . A A . 78 ILE HD11 1 1
18 28797 1 1 78 ILE HD12 H 82.321 -4.736 -0.415 1.00 . A A . 78 ILE HD12 1 1
18 28798 1 1 78 ILE HD13 H 83.705 -5.826 -0.556 1.00 . A A . 78 ILE HD13 1 1
18 28799 1 1 78 ILE HG12 H 81.683 -6.977 -1.279 1.00 . A A . 78 ILE HG12 1 1
18 28800 1 1 78 ILE HG13 H 80.881 -6.565 0.222 1.00 . A A . 78 ILE HG13 1 1
18 28801 1 1 78 ILE HG21 H 83.877 -8.129 -1.148 1.00 . A A . 78 ILE HG21 1 1
18 28802 1 1 78 ILE HG22 H 82.620 -9.356 -1.281 1.00 . A A . 78 ILE HG22 1 1
18 28803 1 1 78 ILE HG23 H 83.908 -9.537 -0.091 1.00 . A A . 78 ILE HG23 1 1
18 28804 1 1 78 ILE N N 80.940 -8.448 2.344 1.00 . A A . 78 ILE N 1 1
18 28805 1 1 78 ILE O O 82.781 -10.730 1.574 1.00 . A A . 78 ILE O 1 1
18 28806 1 1 79 SER C C 81.793 -13.073 -0.927 1.00 . A A . 79 SER C 1 1
18 28807 1 1 79 SER CA C 81.182 -12.695 0.418 1.00 . A A . 79 SER CA 1 1
18 28808 1 1 79 SER CB C 79.895 -13.494 0.630 1.00 . A A . 79 SER CB 1 1
18 28809 1 1 79 SER H H 80.031 -10.940 0.128 1.00 . A A . 79 SER H 1 1
18 28810 1 1 79 SER HA H 81.884 -12.953 1.197 1.00 . A A . 79 SER HA 1 1
18 28811 1 1 79 SER HB2 H 79.664 -13.532 1.684 1.00 . A A . 79 SER HB2 1 1
18 28812 1 1 79 SER HB3 H 79.085 -13.016 0.100 1.00 . A A . 79 SER HB3 1 1
18 28813 1 1 79 SER HG H 79.921 -14.796 -0.814 1.00 . A A . 79 SER HG 1 1
18 28814 1 1 79 SER N N 80.887 -11.266 0.478 1.00 . A A . 79 SER N 1 1
18 28815 1 1 79 SER O O 81.810 -12.270 -1.859 1.00 . A A . 79 SER O 1 1
18 28816 1 1 79 SER OG O 80.067 -14.814 0.134 1.00 . A A . 79 SER OG 1 1
18 28817 1 1 80 GLY C C 84.060 -13.878 -2.699 1.00 . A A . 80 GLY C 1 1
18 28818 1 1 80 GLY CA C 82.916 -14.780 -2.243 1.00 . A A . 80 GLY CA 1 1
18 28819 1 1 80 GLY H H 82.248 -14.895 -0.237 1.00 . A A . 80 GLY H 1 1
18 28820 1 1 80 GLY HA2 H 83.294 -15.779 -2.082 1.00 . A A . 80 GLY HA2 1 1
18 28821 1 1 80 GLY HA3 H 82.158 -14.809 -3.012 1.00 . A A . 80 GLY HA3 1 1
18 28822 1 1 80 GLY N N 82.326 -14.288 -1.004 1.00 . A A . 80 GLY N 1 1
18 28823 1 1 80 GLY O O 84.192 -13.577 -3.885 1.00 . A A . 80 GLY O 1 1
18 28824 1 1 81 LEU C C 87.019 -13.225 -2.872 1.00 . A A . 81 LEU C 1 1
18 28825 1 1 81 LEU CA C 85.953 -12.500 -2.057 1.00 . A A . 81 LEU CA 1 1
18 28826 1 1 81 LEU CB C 86.550 -11.968 -0.752 1.00 . A A . 81 LEU CB 1 1
18 28827 1 1 81 LEU CD1 C 87.903 -9.925 -0.173 1.00 . A A . 81 LEU CD1 1 1
18 28828 1 1 81 LEU CD2 C 89.076 -12.054 -0.699 1.00 . A A . 81 LEU CD2 1 1
18 28829 1 1 81 LEU CG C 87.851 -11.196 -1.023 1.00 . A A . 81 LEU CG 1 1
18 28830 1 1 81 LEU H H 84.671 -13.630 -0.807 1.00 . A A . 81 LEU H 1 1
18 28831 1 1 81 LEU HA H 85.590 -11.666 -2.640 1.00 . A A . 81 LEU HA 1 1
18 28832 1 1 81 LEU HB2 H 85.821 -11.319 -0.291 1.00 . A A . 81 LEU HB2 1 1
18 28833 1 1 81 LEU HB3 H 86.732 -12.801 -0.089 1.00 . A A . 81 LEU HB3 1 1
18 28834 1 1 81 LEU HD11 H 87.754 -10.183 0.865 1.00 . A A . 81 LEU HD11 1 1
18 28835 1 1 81 LEU HD12 H 87.122 -9.251 -0.493 1.00 . A A . 81 LEU HD12 1 1
18 28836 1 1 81 LEU HD13 H 88.864 -9.448 -0.294 1.00 . A A . 81 LEU HD13 1 1
18 28837 1 1 81 LEU HD21 H 88.971 -12.476 0.290 1.00 . A A . 81 LEU HD21 1 1
18 28838 1 1 81 LEU HD22 H 89.964 -11.439 -0.736 1.00 . A A . 81 LEU HD22 1 1
18 28839 1 1 81 LEU HD23 H 89.157 -12.849 -1.424 1.00 . A A . 81 LEU HD23 1 1
18 28840 1 1 81 LEU HG H 87.902 -10.912 -2.063 1.00 . A A . 81 LEU HG 1 1
18 28841 1 1 81 LEU N N 84.842 -13.390 -1.742 1.00 . A A . 81 LEU N 1 1
18 28842 1 1 81 LEU O O 87.383 -14.361 -2.572 1.00 . A A . 81 LEU O 1 1
18 28843 1 1 82 LYS C C 89.343 -12.063 -5.449 1.00 . A A . 82 LYS C 1 1
18 28844 1 1 82 LYS CA C 88.494 -13.156 -4.807 1.00 . A A . 82 LYS CA 1 1
18 28845 1 1 82 LYS CB C 87.803 -14.009 -5.881 1.00 . A A . 82 LYS CB 1 1
18 28846 1 1 82 LYS CD C 87.566 -16.310 -6.847 1.00 . A A . 82 LYS CD 1 1
18 28847 1 1 82 LYS CE C 88.164 -17.719 -6.868 1.00 . A A . 82 LYS CE 1 1
18 28848 1 1 82 LYS CG C 88.395 -15.420 -5.919 1.00 . A A . 82 LYS CG 1 1
18 28849 1 1 82 LYS H H 87.208 -11.640 -4.075 1.00 . A A . 82 LYS H 1 1
18 28850 1 1 82 LYS HA H 89.153 -13.766 -4.205 1.00 . A A . 82 LYS HA 1 1
18 28851 1 1 82 LYS HB2 H 86.750 -14.076 -5.654 1.00 . A A . 82 LYS HB2 1 1
18 28852 1 1 82 LYS HB3 H 87.918 -13.561 -6.857 1.00 . A A . 82 LYS HB3 1 1
18 28853 1 1 82 LYS HD2 H 86.548 -16.355 -6.490 1.00 . A A . 82 LYS HD2 1 1
18 28854 1 1 82 LYS HD3 H 87.579 -15.900 -7.846 1.00 . A A . 82 LYS HD3 1 1
18 28855 1 1 82 LYS HE2 H 89.043 -17.722 -7.495 1.00 . A A . 82 LYS HE2 1 1
18 28856 1 1 82 LYS HE3 H 88.437 -18.017 -5.866 1.00 . A A . 82 LYS HE3 1 1
18 28857 1 1 82 LYS HG2 H 89.414 -15.377 -6.272 1.00 . A A . 82 LYS HG2 1 1
18 28858 1 1 82 LYS HG3 H 88.380 -15.832 -4.922 1.00 . A A . 82 LYS HG3 1 1
18 28859 1 1 82 LYS HZ1 H 86.259 -18.188 -7.571 1.00 . A A . 82 LYS HZ1 1 1
18 28860 1 1 82 LYS HZ2 H 87.024 -19.454 -6.737 1.00 . A A . 82 LYS HZ2 1 1
18 28861 1 1 82 LYS HZ3 H 87.511 -19.065 -8.316 1.00 . A A . 82 LYS HZ3 1 1
18 28862 1 1 82 LYS N N 87.493 -12.566 -3.925 1.00 . A A . 82 LYS N 1 1
18 28863 1 1 82 LYS NZ N 87.164 -18.678 -7.415 1.00 . A A . 82 LYS NZ 1 1
18 28864 1 1 82 LYS O O 89.055 -10.874 -5.308 1.00 . A A . 82 LYS O 1 1
18 28865 1 1 83 THR C C 90.256 -10.545 -7.693 1.00 . A A . 83 THR C 1 1
18 28866 1 1 83 THR CA C 91.156 -11.549 -6.982 1.00 . A A . 83 THR CA 1 1
18 28867 1 1 83 THR CB C 92.023 -12.293 -8.002 1.00 . A A . 83 THR CB 1 1
18 28868 1 1 83 THR CG2 C 91.262 -13.501 -8.552 1.00 . A A . 83 THR CG2 1 1
18 28869 1 1 83 THR H H 90.465 -13.448 -6.350 1.00 . A A . 83 THR H 1 1
18 28870 1 1 83 THR HA H 91.800 -11.009 -6.304 1.00 . A A . 83 THR HA 1 1
18 28871 1 1 83 THR HB H 92.932 -12.632 -7.528 1.00 . A A . 83 THR HB 1 1
18 28872 1 1 83 THR HG1 H 92.332 -10.520 -8.736 1.00 . A A . 83 THR HG1 1 1
18 28873 1 1 83 THR HG21 H 91.181 -14.258 -7.787 1.00 . A A . 83 THR HG21 1 1
18 28874 1 1 83 THR HG22 H 91.794 -13.902 -9.401 1.00 . A A . 83 THR HG22 1 1
18 28875 1 1 83 THR HG23 H 90.275 -13.192 -8.863 1.00 . A A . 83 THR HG23 1 1
18 28876 1 1 83 THR N N 90.342 -12.486 -6.216 1.00 . A A . 83 THR N 1 1
18 28877 1 1 83 THR O O 90.723 -9.514 -8.178 1.00 . A A . 83 THR O 1 1
18 28878 1 1 83 THR OG1 O 92.350 -11.419 -9.073 1.00 . A A . 83 THR OG1 1 1
18 28879 1 1 84 GLU C C 87.644 -8.865 -7.551 1.00 . A A . 84 GLU C 1 1
18 28880 1 1 84 GLU CA C 88.032 -10.009 -8.483 1.00 . A A . 84 GLU CA 1 1
18 28881 1 1 84 GLU CB C 86.779 -10.779 -8.905 1.00 . A A . 84 GLU CB 1 1
18 28882 1 1 84 GLU CD C 84.760 -10.699 -10.376 1.00 . A A . 84 GLU CD 1 1
18 28883 1 1 84 GLU CG C 85.901 -9.882 -9.780 1.00 . A A . 84 GLU CG 1 1
18 28884 1 1 84 GLU H H 88.660 -11.713 -7.384 1.00 . A A . 84 GLU H 1 1
18 28885 1 1 84 GLU HA H 88.493 -9.593 -9.367 1.00 . A A . 84 GLU HA 1 1
18 28886 1 1 84 GLU HB2 H 87.068 -11.657 -9.464 1.00 . A A . 84 GLU HB2 1 1
18 28887 1 1 84 GLU HB3 H 86.227 -11.077 -8.026 1.00 . A A . 84 GLU HB3 1 1
18 28888 1 1 84 GLU HG2 H 85.491 -9.085 -9.178 1.00 . A A . 84 GLU HG2 1 1
18 28889 1 1 84 GLU HG3 H 86.494 -9.460 -10.576 1.00 . A A . 84 GLU HG3 1 1
18 28890 1 1 84 GLU N N 88.986 -10.909 -7.844 1.00 . A A . 84 GLU N 1 1
18 28891 1 1 84 GLU O O 87.533 -7.717 -7.985 1.00 . A A . 84 GLU O 1 1
18 28892 1 1 84 GLU OE1 O 84.458 -11.744 -9.823 1.00 . A A . 84 GLU OE1 1 1
18 28893 1 1 84 GLU OE2 O 84.149 -10.228 -11.321 1.00 . A A . 84 GLU OE2 1 1
18 28894 1 1 85 ASP C C 88.224 -7.164 -5.066 1.00 . A A . 85 ASP C 1 1
18 28895 1 1 85 ASP CA C 87.074 -8.135 -5.317 1.00 . A A . 85 ASP CA 1 1
18 28896 1 1 85 ASP CB C 86.657 -8.788 -3.994 1.00 . A A . 85 ASP CB 1 1
18 28897 1 1 85 ASP CG C 85.620 -7.931 -3.276 1.00 . A A . 85 ASP CG 1 1
18 28898 1 1 85 ASP H H 87.566 -10.094 -5.965 1.00 . A A . 85 ASP H 1 1
18 28899 1 1 85 ASP HA H 86.240 -7.591 -5.738 1.00 . A A . 85 ASP HA 1 1
18 28900 1 1 85 ASP HB2 H 86.239 -9.762 -4.195 1.00 . A A . 85 ASP HB2 1 1
18 28901 1 1 85 ASP HB3 H 87.519 -8.907 -3.352 1.00 . A A . 85 ASP HB3 1 1
18 28902 1 1 85 ASP N N 87.490 -9.163 -6.265 1.00 . A A . 85 ASP N 1 1
18 28903 1 1 85 ASP O O 88.022 -6.064 -4.551 1.00 . A A . 85 ASP O 1 1
18 28904 1 1 85 ASP OD1 O 84.533 -7.786 -3.811 1.00 . A A . 85 ASP OD1 1 1
18 28905 1 1 85 ASP OD2 O 85.905 -7.485 -2.177 1.00 . A A . 85 ASP OD2 1 1
18 28906 1 1 86 GLU C C 90.333 -5.333 -6.001 1.00 . A A . 86 GLU C 1 1
18 28907 1 1 86 GLU CA C 90.586 -6.699 -5.373 1.00 . A A . 86 GLU CA 1 1
18 28908 1 1 86 GLU CB C 91.796 -7.345 -6.052 1.00 . A A . 86 GLU CB 1 1
18 28909 1 1 86 GLU CD C 94.287 -7.267 -6.267 1.00 . A A . 86 GLU CD 1 1
18 28910 1 1 86 GLU CG C 93.063 -6.573 -5.679 1.00 . A A . 86 GLU CG 1 1
18 28911 1 1 86 GLU H H 89.505 -8.438 -5.926 1.00 . A A . 86 GLU H 1 1
18 28912 1 1 86 GLU HA H 90.795 -6.573 -4.321 1.00 . A A . 86 GLU HA 1 1
18 28913 1 1 86 GLU HB2 H 91.888 -8.372 -5.728 1.00 . A A . 86 GLU HB2 1 1
18 28914 1 1 86 GLU HB3 H 91.663 -7.317 -7.123 1.00 . A A . 86 GLU HB3 1 1
18 28915 1 1 86 GLU HG2 H 92.997 -5.567 -6.068 1.00 . A A . 86 GLU HG2 1 1
18 28916 1 1 86 GLU HG3 H 93.155 -6.535 -4.604 1.00 . A A . 86 GLU HG3 1 1
18 28917 1 1 86 GLU N N 89.409 -7.544 -5.534 1.00 . A A . 86 GLU N 1 1
18 28918 1 1 86 GLU O O 89.994 -5.239 -7.180 1.00 . A A . 86 GLU O 1 1
18 28919 1 1 86 GLU OE1 O 94.160 -8.413 -6.666 1.00 . A A . 86 GLU OE1 1 1
18 28920 1 1 86 GLU OE2 O 95.333 -6.640 -6.312 1.00 . A A . 86 GLU OE2 1 1
18 28921 1 1 87 ALA C C 90.208 -1.959 -4.528 1.00 . A A . 87 ALA C 1 1
18 28922 1 1 87 ALA CA C 90.351 -2.918 -5.706 1.00 . A A . 87 ALA CA 1 1
18 28923 1 1 87 ALA CB C 89.118 -2.826 -6.613 1.00 . A A . 87 ALA CB 1 1
18 28924 1 1 87 ALA H H 90.826 -4.420 -4.291 1.00 . A A . 87 ALA H 1 1
18 28925 1 1 87 ALA HA H 91.229 -2.642 -6.271 1.00 . A A . 87 ALA HA 1 1
18 28926 1 1 87 ALA HB1 H 88.685 -1.838 -6.561 1.00 . A A . 87 ALA HB1 1 1
18 28927 1 1 87 ALA HB2 H 88.386 -3.553 -6.295 1.00 . A A . 87 ALA HB2 1 1
18 28928 1 1 87 ALA HB3 H 89.402 -3.030 -7.636 1.00 . A A . 87 ALA HB3 1 1
18 28929 1 1 87 ALA N N 90.528 -4.280 -5.214 1.00 . A A . 87 ALA N 1 1
18 28930 1 1 87 ALA O O 90.321 -2.361 -3.369 1.00 . A A . 87 ALA O 1 1
18 28931 1 1 88 ASP C C 88.462 0.625 -3.571 1.00 . A A . 88 ASP C 1 1
18 28932 1 1 88 ASP CA C 89.942 0.354 -3.819 1.00 . A A . 88 ASP CA 1 1
18 28933 1 1 88 ASP CB C 90.627 1.647 -4.263 1.00 . A A . 88 ASP CB 1 1
18 28934 1 1 88 ASP CG C 92.088 1.375 -4.603 1.00 . A A . 88 ASP CG 1 1
18 28935 1 1 88 ASP H H 89.990 -0.423 -5.782 1.00 . A A . 88 ASP H 1 1
18 28936 1 1 88 ASP HA H 90.393 0.021 -2.896 1.00 . A A . 88 ASP HA 1 1
18 28937 1 1 88 ASP HB2 H 90.121 2.024 -5.137 1.00 . A A . 88 ASP HB2 1 1
18 28938 1 1 88 ASP HB3 H 90.572 2.378 -3.470 1.00 . A A . 88 ASP HB3 1 1
18 28939 1 1 88 ASP N N 90.119 -0.670 -4.842 1.00 . A A . 88 ASP N 1 1
18 28940 1 1 88 ASP O O 87.660 0.666 -4.504 1.00 . A A . 88 ASP O 1 1
18 28941 1 1 88 ASP OD1 O 92.365 1.070 -5.751 1.00 . A A . 88 ASP OD1 1 1
18 28942 1 1 88 ASP OD2 O 92.916 1.532 -3.720 1.00 . A A . 88 ASP OD2 1 1
18 28943 1 1 89 TYR C C 86.499 2.475 -1.417 1.00 . A A . 89 TYR C 1 1
18 28944 1 1 89 TYR CA C 86.728 1.048 -1.906 1.00 . A A . 89 TYR CA 1 1
18 28945 1 1 89 TYR CB C 86.395 0.056 -0.789 1.00 . A A . 89 TYR CB 1 1
18 28946 1 1 89 TYR CD1 C 87.354 -1.964 -1.961 1.00 . A A . 89 TYR CD1 1 1
18 28947 1 1 89 TYR CD2 C 85.035 -2.016 -1.264 1.00 . A A . 89 TYR CD2 1 1
18 28948 1 1 89 TYR CE1 C 87.215 -3.234 -2.532 1.00 . A A . 89 TYR CE1 1 1
18 28949 1 1 89 TYR CE2 C 84.914 -3.311 -1.778 1.00 . A A . 89 TYR CE2 1 1
18 28950 1 1 89 TYR CG C 86.253 -1.334 -1.366 1.00 . A A . 89 TYR CG 1 1
18 28951 1 1 89 TYR CZ C 85.994 -3.910 -2.437 1.00 . A A . 89 TYR CZ 1 1
18 28952 1 1 89 TYR H H 88.817 0.877 -1.622 1.00 . A A . 89 TYR H 1 1
18 28953 1 1 89 TYR HA H 86.070 0.864 -2.745 1.00 . A A . 89 TYR HA 1 1
18 28954 1 1 89 TYR HB2 H 87.193 0.058 -0.061 1.00 . A A . 89 TYR HB2 1 1
18 28955 1 1 89 TYR HB3 H 85.471 0.351 -0.312 1.00 . A A . 89 TYR HB3 1 1
18 28956 1 1 89 TYR HD1 H 88.319 -1.480 -1.964 1.00 . A A . 89 TYR HD1 1 1
18 28957 1 1 89 TYR HD2 H 84.208 -1.572 -0.729 1.00 . A A . 89 TYR HD2 1 1
18 28958 1 1 89 TYR HE1 H 88.010 -3.637 -3.143 1.00 . A A . 89 TYR HE1 1 1
18 28959 1 1 89 TYR HE2 H 83.970 -3.829 -1.720 1.00 . A A . 89 TYR HE2 1 1
18 28960 1 1 89 TYR HH H 85.087 -5.222 -3.487 1.00 . A A . 89 TYR HH 1 1
18 28961 1 1 89 TYR N N 88.118 0.861 -2.309 1.00 . A A . 89 TYR N 1 1
18 28962 1 1 89 TYR O O 87.397 3.102 -0.855 1.00 . A A . 89 TYR O 1 1
18 28963 1 1 89 TYR OH O 85.872 -5.191 -2.936 1.00 . A A . 89 TYR OH 1 1
18 28964 1 1 90 TYR C C 83.460 4.402 -0.881 1.00 . A A . 90 TYR C 1 1
18 28965 1 1 90 TYR CA C 84.934 4.348 -1.279 1.00 . A A . 90 TYR CA 1 1
18 28966 1 1 90 TYR CB C 85.189 5.279 -2.468 1.00 . A A . 90 TYR CB 1 1
18 28967 1 1 90 TYR CD1 C 87.673 5.691 -2.609 1.00 . A A . 90 TYR CD1 1 1
18 28968 1 1 90 TYR CD2 C 86.669 4.095 -4.131 1.00 . A A . 90 TYR CD2 1 1
18 28969 1 1 90 TYR CE1 C 88.926 5.453 -3.184 1.00 . A A . 90 TYR CE1 1 1
18 28970 1 1 90 TYR CE2 C 87.916 3.884 -4.730 1.00 . A A . 90 TYR CE2 1 1
18 28971 1 1 90 TYR CG C 86.548 4.993 -3.063 1.00 . A A . 90 TYR CG 1 1
18 28972 1 1 90 TYR CZ C 89.043 4.574 -4.267 1.00 . A A . 90 TYR CZ 1 1
18 28973 1 1 90 TYR H H 84.607 2.405 -2.047 1.00 . A A . 90 TYR H 1 1
18 28974 1 1 90 TYR HA H 85.538 4.668 -0.442 1.00 . A A . 90 TYR HA 1 1
18 28975 1 1 90 TYR HB2 H 84.436 5.112 -3.222 1.00 . A A . 90 TYR HB2 1 1
18 28976 1 1 90 TYR HB3 H 85.148 6.307 -2.141 1.00 . A A . 90 TYR HB3 1 1
18 28977 1 1 90 TYR HD1 H 87.562 6.463 -1.862 1.00 . A A . 90 TYR HD1 1 1
18 28978 1 1 90 TYR HD2 H 85.836 3.463 -4.400 1.00 . A A . 90 TYR HD2 1 1
18 28979 1 1 90 TYR HE1 H 89.807 5.922 -2.772 1.00 . A A . 90 TYR HE1 1 1
18 28980 1 1 90 TYR HE2 H 87.981 3.291 -5.630 1.00 . A A . 90 TYR HE2 1 1
18 28981 1 1 90 TYR HH H 90.607 5.161 -5.194 1.00 . A A . 90 TYR HH 1 1
18 28982 1 1 90 TYR N N 85.292 2.982 -1.651 1.00 . A A . 90 TYR N 1 1
18 28983 1 1 90 TYR O O 82.667 3.579 -1.340 1.00 . A A . 90 TYR O 1 1
18 28984 1 1 90 TYR OH O 90.281 4.336 -4.827 1.00 . A A . 90 TYR OH 1 1
18 28985 1 1 91 CYS C C 81.182 6.903 0.194 1.00 . A A . 91 CYS C 1 1
18 28986 1 1 91 CYS CA C 81.701 5.488 0.431 1.00 . A A . 91 CYS CA 1 1
18 28987 1 1 91 CYS CB C 81.650 5.125 1.923 1.00 . A A . 91 CYS CB 1 1
18 28988 1 1 91 CYS H H 83.765 5.964 0.331 1.00 . A A . 91 CYS H 1 1
18 28989 1 1 91 CYS HA H 81.067 4.807 -0.113 1.00 . A A . 91 CYS HA 1 1
18 28990 1 1 91 CYS HB2 H 82.048 4.128 2.035 1.00 . A A . 91 CYS HB2 1 1
18 28991 1 1 91 CYS HB3 H 82.268 5.815 2.477 1.00 . A A . 91 CYS HB3 1 1
18 28992 1 1 91 CYS N N 83.082 5.367 -0.042 1.00 . A A . 91 CYS N 1 1
18 28993 1 1 91 CYS O O 81.874 7.879 0.485 1.00 . A A . 91 CYS O 1 1
18 28994 1 1 91 CYS SG S 79.973 5.139 2.613 1.00 . A A . 91 CYS SG 1 1
18 28995 1 1 92 GLN C C 77.961 8.363 0.305 1.00 . A A . 92 GLN C 1 1
18 28996 1 1 92 GLN CA C 79.277 8.296 -0.465 1.00 . A A . 92 GLN CA 1 1
18 28997 1 1 92 GLN CB C 79.058 8.467 -1.975 1.00 . A A . 92 GLN CB 1 1
18 28998 1 1 92 GLN CD C 78.147 10.795 -1.676 1.00 . A A . 92 GLN CD 1 1
18 28999 1 1 92 GLN CG C 77.909 9.427 -2.307 1.00 . A A . 92 GLN CG 1 1
18 29000 1 1 92 GLN H H 79.451 6.194 -0.504 1.00 . A A . 92 GLN H 1 1
18 29001 1 1 92 GLN HA H 79.913 9.093 -0.112 1.00 . A A . 92 GLN HA 1 1
18 29002 1 1 92 GLN HB2 H 79.964 8.851 -2.420 1.00 . A A . 92 GLN HB2 1 1
18 29003 1 1 92 GLN HB3 H 78.848 7.502 -2.410 1.00 . A A . 92 GLN HB3 1 1
18 29004 1 1 92 GLN HE21 H 76.641 10.634 -0.394 1.00 . A A . 92 GLN HE21 1 1
18 29005 1 1 92 GLN HE22 H 77.665 11.963 -0.148 1.00 . A A . 92 GLN HE22 1 1
18 29006 1 1 92 GLN HG2 H 77.856 9.544 -3.379 1.00 . A A . 92 GLN HG2 1 1
18 29007 1 1 92 GLN HG3 H 76.970 9.023 -1.955 1.00 . A A . 92 GLN HG3 1 1
18 29008 1 1 92 GLN N N 79.916 7.006 -0.210 1.00 . A A . 92 GLN N 1 1
18 29009 1 1 92 GLN NE2 N 77.391 11.193 -0.688 1.00 . A A . 92 GLN NE2 1 1
18 29010 1 1 92 GLN O O 77.236 7.373 0.389 1.00 . A A . 92 GLN O 1 1
18 29011 1 1 92 GLN OE1 O 78.950 11.577 -2.184 1.00 . A A . 92 GLN OE1 1 1
18 29012 1 1 93 SER C C 75.916 11.026 1.579 1.00 . A A . 93 SER C 1 1
18 29013 1 1 93 SER CA C 76.505 9.633 1.781 1.00 . A A . 93 SER CA 1 1
18 29014 1 1 93 SER CB C 76.789 9.406 3.267 1.00 . A A . 93 SER CB 1 1
18 29015 1 1 93 SER H H 78.421 10.166 1.043 1.00 . A A . 93 SER H 1 1
18 29016 1 1 93 SER HA H 75.771 8.907 1.460 1.00 . A A . 93 SER HA 1 1
18 29017 1 1 93 SER HB2 H 75.903 9.649 3.835 1.00 . A A . 93 SER HB2 1 1
18 29018 1 1 93 SER HB3 H 77.048 8.371 3.431 1.00 . A A . 93 SER HB3 1 1
18 29019 1 1 93 SER HG H 78.114 10.793 2.939 1.00 . A A . 93 SER HG 1 1
18 29020 1 1 93 SER N N 77.736 9.465 1.015 1.00 . A A . 93 SER N 1 1
18 29021 1 1 93 SER O O 76.646 12.016 1.515 1.00 . A A . 93 SER O 1 1
18 29022 1 1 93 SER OG O 77.866 10.235 3.680 1.00 . A A . 93 SER OG 1 1
18 29023 1 1 94 TYR C C 72.496 12.319 2.034 1.00 . A A . 94 TYR C 1 1
18 29024 1 1 94 TYR CA C 73.890 12.371 1.410 1.00 . A A . 94 TYR CA 1 1
18 29025 1 1 94 TYR CB C 73.787 12.740 -0.076 1.00 . A A . 94 TYR CB 1 1
18 29026 1 1 94 TYR CD1 C 73.197 10.356 -0.672 1.00 . A A . 94 TYR CD1 1 1
18 29027 1 1 94 TYR CD2 C 74.814 11.534 -2.037 1.00 . A A . 94 TYR CD2 1 1
18 29028 1 1 94 TYR CE1 C 73.314 9.238 -1.506 1.00 . A A . 94 TYR CE1 1 1
18 29029 1 1 94 TYR CE2 C 74.918 10.423 -2.881 1.00 . A A . 94 TYR CE2 1 1
18 29030 1 1 94 TYR CG C 73.932 11.515 -0.949 1.00 . A A . 94 TYR CG 1 1
18 29031 1 1 94 TYR CZ C 74.195 9.260 -2.594 1.00 . A A . 94 TYR CZ 1 1
18 29032 1 1 94 TYR H H 74.069 10.269 1.602 1.00 . A A . 94 TYR H 1 1
18 29033 1 1 94 TYR HA H 74.455 13.137 1.924 1.00 . A A . 94 TYR HA 1 1
18 29034 1 1 94 TYR HB2 H 72.838 13.212 -0.287 1.00 . A A . 94 TYR HB2 1 1
18 29035 1 1 94 TYR HB3 H 74.575 13.435 -0.324 1.00 . A A . 94 TYR HB3 1 1
18 29036 1 1 94 TYR HD1 H 72.681 10.262 0.271 1.00 . A A . 94 TYR HD1 1 1
18 29037 1 1 94 TYR HD2 H 75.439 12.396 -2.212 1.00 . A A . 94 TYR HD2 1 1
18 29038 1 1 94 TYR HE1 H 72.760 8.339 -1.281 1.00 . A A . 94 TYR HE1 1 1
18 29039 1 1 94 TYR HE2 H 75.435 10.512 -3.825 1.00 . A A . 94 TYR HE2 1 1
18 29040 1 1 94 TYR HH H 74.989 8.326 -4.055 1.00 . A A . 94 TYR HH 1 1
18 29041 1 1 94 TYR N N 74.588 11.100 1.574 1.00 . A A . 94 TYR N 1 1
18 29042 1 1 94 TYR O O 71.941 11.243 2.250 1.00 . A A . 94 TYR O 1 1
18 29043 1 1 94 TYR OH O 74.262 8.178 -3.446 1.00 . A A . 94 TYR OH 1 1
18 29044 1 1 95 ASP C C 69.740 14.380 2.171 1.00 . A A . 95 ASP C 1 1
18 29045 1 1 95 ASP CA C 70.687 13.594 3.072 1.00 . A A . 95 ASP CA 1 1
18 29046 1 1 95 ASP CB C 70.798 14.272 4.442 1.00 . A A . 95 ASP CB 1 1
18 29047 1 1 95 ASP CG C 69.654 13.835 5.352 1.00 . A A . 95 ASP CG 1 1
18 29048 1 1 95 ASP H H 72.596 14.269 2.460 1.00 . A A . 95 ASP H 1 1
18 29049 1 1 95 ASP HA H 70.267 12.606 3.201 1.00 . A A . 95 ASP HA 1 1
18 29050 1 1 95 ASP HB2 H 71.739 14.002 4.895 1.00 . A A . 95 ASP HB2 1 1
18 29051 1 1 95 ASP HB3 H 70.764 15.345 4.322 1.00 . A A . 95 ASP HB3 1 1
18 29052 1 1 95 ASP N N 72.021 13.477 2.491 1.00 . A A . 95 ASP N 1 1
18 29053 1 1 95 ASP O O 70.057 14.678 1.019 1.00 . A A . 95 ASP O 1 1
18 29054 1 1 95 ASP OD1 O 68.667 13.339 4.833 1.00 . A A . 95 ASP OD1 1 1
18 29055 1 1 95 ASP OD2 O 69.831 13.892 6.557 1.00 . A A . 95 ASP OD2 1 1
18 29056 1 1 96 SER C C 68.168 17.018 1.841 1.00 . A A . 96 SER C 1 1
18 29057 1 1 96 SER CA C 67.641 15.599 2.022 1.00 . A A . 96 SER CA 1 1
18 29058 1 1 96 SER CB C 66.314 15.627 2.786 1.00 . A A . 96 SER CB 1 1
18 29059 1 1 96 SER H H 68.443 14.553 3.683 1.00 . A A . 96 SER H 1 1
18 29060 1 1 96 SER HA H 67.474 15.162 1.048 1.00 . A A . 96 SER HA 1 1
18 29061 1 1 96 SER HB2 H 66.511 15.707 3.845 1.00 . A A . 96 SER HB2 1 1
18 29062 1 1 96 SER HB3 H 65.725 16.474 2.466 1.00 . A A . 96 SER HB3 1 1
18 29063 1 1 96 SER HG H 65.209 14.497 1.653 1.00 . A A . 96 SER HG 1 1
18 29064 1 1 96 SER N N 68.612 14.785 2.745 1.00 . A A . 96 SER N 1 1
18 29065 1 1 96 SER O O 67.959 17.641 0.800 1.00 . A A . 96 SER O 1 1
18 29066 1 1 96 SER OG O 65.598 14.428 2.528 1.00 . A A . 96 SER OG 1 1
18 29067 1 1 97 SER C C 70.572 18.998 2.011 1.00 . A A . 97 SER C 1 1
18 29068 1 1 97 SER CA C 69.299 18.912 2.850 1.00 . A A . 97 SER CA 1 1
18 29069 1 1 97 SER CB C 69.574 19.398 4.275 1.00 . A A . 97 SER CB 1 1
18 29070 1 1 97 SER H H 68.957 16.993 3.680 1.00 . A A . 97 SER H 1 1
18 29071 1 1 97 SER HA H 68.542 19.541 2.404 1.00 . A A . 97 SER HA 1 1
18 29072 1 1 97 SER HB2 H 70.546 19.055 4.600 1.00 . A A . 97 SER HB2 1 1
18 29073 1 1 97 SER HB3 H 69.547 20.477 4.301 1.00 . A A . 97 SER HB3 1 1
18 29074 1 1 97 SER HG H 68.002 19.602 5.404 1.00 . A A . 97 SER HG 1 1
18 29075 1 1 97 SER N N 68.803 17.542 2.883 1.00 . A A . 97 SER N 1 1
18 29076 1 1 97 SER O O 71.541 19.648 2.401 1.00 . A A . 97 SER O 1 1
18 29077 1 1 97 SER OG O 68.581 18.880 5.148 1.00 . A A . 97 SER OG 1 1
18 29078 1 1 98 ASN C C 72.999 17.771 0.851 1.00 . A A . 98 ASN C 1 1
18 29079 1 1 98 ASN CA C 71.769 18.193 0.054 1.00 . A A . 98 ASN CA 1 1
18 29080 1 1 98 ASN CB C 72.007 19.562 -0.587 1.00 . A A . 98 ASN CB 1 1
18 29081 1 1 98 ASN CG C 70.817 19.931 -1.467 1.00 . A A . 98 ASN CG 1 1
18 29082 1 1 98 ASN H H 69.810 17.704 0.690 1.00 . A A . 98 ASN H 1 1
18 29083 1 1 98 ASN HA H 71.595 17.467 -0.726 1.00 . A A . 98 ASN HA 1 1
18 29084 1 1 98 ASN HB2 H 72.132 20.306 0.185 1.00 . A A . 98 ASN HB2 1 1
18 29085 1 1 98 ASN HB3 H 72.900 19.523 -1.193 1.00 . A A . 98 ASN HB3 1 1
18 29086 1 1 98 ASN HD21 H 70.811 21.834 -0.912 1.00 . A A . 98 ASN HD21 1 1
18 29087 1 1 98 ASN HD22 H 69.600 21.387 -2.036 1.00 . A A . 98 ASN HD22 1 1
18 29088 1 1 98 ASN N N 70.595 18.247 0.915 1.00 . A A . 98 ASN N 1 1
18 29089 1 1 98 ASN ND2 N 70.340 21.146 -1.434 1.00 . A A . 98 ASN ND2 1 1
18 29090 1 1 98 ASN O O 73.083 16.633 1.313 1.00 . A A . 98 ASN O 1 1
18 29091 1 1 98 ASN OD1 O 70.360 19.112 -2.263 1.00 . A A . 98 ASN OD1 1 1
18 29092 1 1 99 HIS C C 75.701 16.983 1.351 1.00 . A A . 99 HIS C 1 1
18 29093 1 1 99 HIS CA C 75.186 18.370 1.720 1.00 . A A . 99 HIS CA 1 1
18 29094 1 1 99 HIS CB C 74.909 18.446 3.224 1.00 . A A . 99 HIS CB 1 1
18 29095 1 1 99 HIS CD2 C 77.410 17.829 3.767 1.00 . A A . 99 HIS CD2 1 1
18 29096 1 1 99 HIS CE1 C 77.056 16.685 5.575 1.00 . A A . 99 HIS CE1 1 1
18 29097 1 1 99 HIS CG C 76.057 17.866 4.007 1.00 . A A . 99 HIS CG 1 1
18 29098 1 1 99 HIS H H 73.845 19.566 0.593 1.00 . A A . 99 HIS H 1 1
18 29099 1 1 99 HIS HA H 75.939 19.101 1.466 1.00 . A A . 99 HIS HA 1 1
18 29100 1 1 99 HIS HB2 H 74.774 19.480 3.505 1.00 . A A . 99 HIS HB2 1 1
18 29101 1 1 99 HIS HB3 H 74.007 17.895 3.448 1.00 . A A . 99 HIS HB3 1 1
18 29102 1 1 99 HIS HD1 H 75.030 17.105 5.689 1.00 . A A . 99 HIS HD1 1 1
18 29103 1 1 99 HIS HD2 H 77.925 18.417 3.021 1.00 . A A . 99 HIS HD2 1 1
18 29104 1 1 99 HIS HE1 H 77.222 16.173 6.511 1.00 . A A . 99 HIS HE1 1 1
18 29105 1 1 99 HIS N N 73.965 18.674 0.982 1.00 . A A . 99 HIS N 1 1
18 29106 1 1 99 HIS ND1 N 75.858 17.137 5.167 1.00 . A A . 99 HIS ND1 1 1
18 29107 1 1 99 HIS NE2 N 78.037 17.078 4.760 1.00 . A A . 99 HIS NE2 1 1
18 29108 1 1 99 HIS O O 75.533 16.029 2.111 1.00 . A A . 99 HIS O 1 1
18 29109 1 1 100 VAL C C 78.295 15.481 -0.178 1.00 . A A . 100 VAL C 1 1
18 29110 1 1 100 VAL CA C 76.780 15.584 -0.325 1.00 . A A . 100 VAL CA 1 1
18 29111 1 1 100 VAL CB C 76.376 15.408 -1.792 1.00 . A A . 100 VAL CB 1 1
18 29112 1 1 100 VAL CG1 C 74.867 15.645 -1.969 1.00 . A A . 100 VAL CG1 1 1
18 29113 1 1 100 VAL CG2 C 77.173 16.382 -2.666 1.00 . A A . 100 VAL CG2 1 1
18 29114 1 1 100 VAL H H 76.377 17.663 -0.402 1.00 . A A . 100 VAL H 1 1
18 29115 1 1 100 VAL HA H 76.337 14.786 0.251 1.00 . A A . 100 VAL HA 1 1
18 29116 1 1 100 VAL HB H 76.623 14.401 -2.095 1.00 . A A . 100 VAL HB 1 1
18 29117 1 1 100 VAL HG11 H 74.363 15.632 -1.013 1.00 . A A . 100 VAL HG11 1 1
18 29118 1 1 100 VAL HG12 H 74.446 14.869 -2.592 1.00 . A A . 100 VAL HG12 1 1
18 29119 1 1 100 VAL HG13 H 74.686 16.600 -2.441 1.00 . A A . 100 VAL HG13 1 1
18 29120 1 1 100 VAL HG21 H 77.088 17.378 -2.258 1.00 . A A . 100 VAL HG21 1 1
18 29121 1 1 100 VAL HG22 H 76.774 16.369 -3.670 1.00 . A A . 100 VAL HG22 1 1
18 29122 1 1 100 VAL HG23 H 78.212 16.090 -2.688 1.00 . A A . 100 VAL HG23 1 1
18 29123 1 1 100 VAL N N 76.297 16.870 0.168 1.00 . A A . 100 VAL N 1 1
18 29124 1 1 100 VAL O O 79.024 16.425 -0.480 1.00 . A A . 100 VAL O 1 1
18 29125 1 1 101 VAL C C 80.496 12.664 0.560 1.00 . A A . 101 VAL C 1 1
18 29126 1 1 101 VAL CA C 80.174 14.154 0.625 1.00 . A A . 101 VAL CA 1 1
18 29127 1 1 101 VAL CB C 80.589 14.708 1.990 1.00 . A A . 101 VAL CB 1 1
18 29128 1 1 101 VAL CG1 C 80.443 16.232 1.997 1.00 . A A . 101 VAL CG1 1 1
18 29129 1 1 101 VAL CG2 C 79.700 14.105 3.080 1.00 . A A . 101 VAL CG2 1 1
18 29130 1 1 101 VAL H H 78.110 13.686 0.686 1.00 . A A . 101 VAL H 1 1
18 29131 1 1 101 VAL HA H 80.739 14.661 -0.145 1.00 . A A . 101 VAL HA 1 1
18 29132 1 1 101 VAL HB H 81.617 14.445 2.185 1.00 . A A . 101 VAL HB 1 1
18 29133 1 1 101 VAL HG11 H 79.396 16.491 2.060 1.00 . A A . 101 VAL HG11 1 1
18 29134 1 1 101 VAL HG12 H 80.864 16.643 1.091 1.00 . A A . 101 VAL HG12 1 1
18 29135 1 1 101 VAL HG13 H 80.962 16.638 2.852 1.00 . A A . 101 VAL HG13 1 1
18 29136 1 1 101 VAL HG21 H 78.679 14.420 2.925 1.00 . A A . 101 VAL HG21 1 1
18 29137 1 1 101 VAL HG22 H 80.039 14.445 4.047 1.00 . A A . 101 VAL HG22 1 1
18 29138 1 1 101 VAL HG23 H 79.754 13.027 3.034 1.00 . A A . 101 VAL HG23 1 1
18 29139 1 1 101 VAL N N 78.748 14.377 0.410 1.00 . A A . 101 VAL N 1 1
18 29140 1 1 101 VAL O O 79.633 11.820 0.807 1.00 . A A . 101 VAL O 1 1
18 29141 1 1 102 PHE C C 83.639 10.826 0.587 1.00 . A A . 102 PHE C 1 1
18 29142 1 1 102 PHE CA C 82.184 10.959 0.152 1.00 . A A . 102 PHE CA 1 1
18 29143 1 1 102 PHE CB C 82.009 10.449 -1.282 1.00 . A A . 102 PHE CB 1 1
18 29144 1 1 102 PHE CD1 C 83.137 12.327 -2.528 1.00 . A A . 102 PHE CD1 1 1
18 29145 1 1 102 PHE CD2 C 84.122 10.114 -2.619 1.00 . A A . 102 PHE CD2 1 1
18 29146 1 1 102 PHE CE1 C 84.158 12.815 -3.351 1.00 . A A . 102 PHE CE1 1 1
18 29147 1 1 102 PHE CE2 C 85.150 10.605 -3.432 1.00 . A A . 102 PHE CE2 1 1
18 29148 1 1 102 PHE CG C 83.109 10.973 -2.175 1.00 . A A . 102 PHE CG 1 1
18 29149 1 1 102 PHE CZ C 85.170 11.956 -3.796 1.00 . A A . 102 PHE CZ 1 1
18 29150 1 1 102 PHE H H 82.335 13.051 -0.114 1.00 . A A . 102 PHE H 1 1
18 29151 1 1 102 PHE HA H 81.584 10.358 0.818 1.00 . A A . 102 PHE HA 1 1
18 29152 1 1 102 PHE HB2 H 82.024 9.370 -1.286 1.00 . A A . 102 PHE HB2 1 1
18 29153 1 1 102 PHE HB3 H 81.059 10.791 -1.665 1.00 . A A . 102 PHE HB3 1 1
18 29154 1 1 102 PHE HD1 H 82.423 13.011 -2.093 1.00 . A A . 102 PHE HD1 1 1
18 29155 1 1 102 PHE HD2 H 84.093 9.066 -2.361 1.00 . A A . 102 PHE HD2 1 1
18 29156 1 1 102 PHE HE1 H 84.121 13.833 -3.710 1.00 . A A . 102 PHE HE1 1 1
18 29157 1 1 102 PHE HE2 H 85.978 9.963 -3.697 1.00 . A A . 102 PHE HE2 1 1
18 29158 1 1 102 PHE HZ H 86.014 12.354 -4.339 1.00 . A A . 102 PHE HZ 1 1
18 29159 1 1 102 PHE N N 81.746 12.349 0.234 1.00 . A A . 102 PHE N 1 1
18 29160 1 1 102 PHE O O 84.427 11.756 0.414 1.00 . A A . 102 PHE O 1 1
18 29161 1 1 103 GLY C C 85.576 8.035 2.075 1.00 . A A . 103 GLY C 1 1
18 29162 1 1 103 GLY CA C 85.390 9.424 1.480 1.00 . A A . 103 GLY CA 1 1
18 29163 1 1 103 GLY H H 83.336 8.943 1.232 1.00 . A A . 103 GLY H 1 1
18 29164 1 1 103 GLY HA2 H 86.021 9.522 0.609 1.00 . A A . 103 GLY HA2 1 1
18 29165 1 1 103 GLY HA3 H 85.682 10.162 2.214 1.00 . A A . 103 GLY HA3 1 1
18 29166 1 1 103 GLY N N 84.003 9.652 1.095 1.00 . A A . 103 GLY N 1 1
18 29167 1 1 103 GLY O O 84.749 7.145 1.876 1.00 . A A . 103 GLY O 1 1
18 29168 1 1 104 GLY C C 87.721 5.616 2.298 1.00 . A A . 104 GLY C 1 1
18 29169 1 1 104 GLY CA C 87.052 6.543 3.305 1.00 . A A . 104 GLY CA 1 1
18 29170 1 1 104 GLY H H 87.403 8.542 2.707 1.00 . A A . 104 GLY H 1 1
18 29171 1 1 104 GLY HA2 H 87.720 6.701 4.139 1.00 . A A . 104 GLY HA2 1 1
18 29172 1 1 104 GLY HA3 H 86.146 6.073 3.653 1.00 . A A . 104 GLY HA3 1 1
18 29173 1 1 104 GLY N N 86.730 7.830 2.701 1.00 . A A . 104 GLY N 1 1
18 29174 1 1 104 GLY O O 87.288 4.480 2.104 1.00 . A A . 104 GLY O 1 1
18 29175 1 1 105 GLY C C 90.084 4.117 1.370 1.00 . A A . 105 GLY C 1 1
18 29176 1 1 105 GLY CA C 89.472 5.319 0.658 1.00 . A A . 105 GLY CA 1 1
18 29177 1 1 105 GLY H H 88.967 7.078 1.730 1.00 . A A . 105 GLY H 1 1
18 29178 1 1 105 GLY HA2 H 88.802 4.972 -0.114 1.00 . A A . 105 GLY HA2 1 1
18 29179 1 1 105 GLY HA3 H 90.256 5.912 0.212 1.00 . A A . 105 GLY HA3 1 1
18 29180 1 1 105 GLY N N 88.725 6.136 1.603 1.00 . A A . 105 GLY N 1 1
18 29181 1 1 105 GLY O O 91.228 4.173 1.820 1.00 . A A . 105 GLY O 1 1
18 29182 1 1 106 THR C C 90.408 0.808 0.879 1.00 . A A . 106 THR C 1 1
18 29183 1 1 106 THR CA C 89.871 1.761 1.940 1.00 . A A . 106 THR CA 1 1
18 29184 1 1 106 THR CB C 88.728 1.075 2.695 1.00 . A A . 106 THR CB 1 1
18 29185 1 1 106 THR CG2 C 89.211 -0.263 3.258 1.00 . A A . 106 THR CG2 1 1
18 29186 1 1 106 THR H H 88.475 3.010 0.956 1.00 . A A . 106 THR H 1 1
18 29187 1 1 106 THR HA H 90.663 1.991 2.637 1.00 . A A . 106 THR HA 1 1
18 29188 1 1 106 THR HB H 87.900 0.903 2.024 1.00 . A A . 106 THR HB 1 1
18 29189 1 1 106 THR HG1 H 87.360 1.759 3.891 1.00 . A A . 106 THR HG1 1 1
18 29190 1 1 106 THR HG21 H 90.148 -0.121 3.775 1.00 . A A . 106 THR HG21 1 1
18 29191 1 1 106 THR HG22 H 89.355 -0.966 2.451 1.00 . A A . 106 THR HG22 1 1
18 29192 1 1 106 THR HG23 H 88.473 -0.653 3.945 1.00 . A A . 106 THR HG23 1 1
18 29193 1 1 106 THR N N 89.392 2.983 1.301 1.00 . A A . 106 THR N 1 1
18 29194 1 1 106 THR O O 89.685 0.397 -0.028 1.00 . A A . 106 THR O 1 1
18 29195 1 1 106 THR OG1 O 88.300 1.907 3.763 1.00 . A A . 106 THR OG1 1 1
18 29196 1 1 107 LYS C C 92.184 -1.794 0.385 1.00 . A A . 107 LYS C 1 1
18 29197 1 1 107 LYS CA C 92.362 -0.334 -0.012 1.00 . A A . 107 LYS CA 1 1
18 29198 1 1 107 LYS CB C 93.854 -0.004 -0.075 1.00 . A A . 107 LYS CB 1 1
18 29199 1 1 107 LYS CD C 95.522 1.798 -0.526 1.00 . A A . 107 LYS CD 1 1
18 29200 1 1 107 LYS CE C 95.688 3.283 -0.853 1.00 . A A . 107 LYS CE 1 1
18 29201 1 1 107 LYS CG C 94.031 1.463 -0.467 1.00 . A A . 107 LYS CG 1 1
18 29202 1 1 107 LYS H H 92.245 0.977 1.646 1.00 . A A . 107 LYS H 1 1
18 29203 1 1 107 LYS HA H 91.924 -0.173 -0.987 1.00 . A A . 107 LYS HA 1 1
18 29204 1 1 107 LYS HB2 H 94.305 -0.178 0.890 1.00 . A A . 107 LYS HB2 1 1
18 29205 1 1 107 LYS HB3 H 94.331 -0.632 -0.813 1.00 . A A . 107 LYS HB3 1 1
18 29206 1 1 107 LYS HD2 H 95.981 1.586 0.428 1.00 . A A . 107 LYS HD2 1 1
18 29207 1 1 107 LYS HD3 H 95.994 1.204 -1.295 1.00 . A A . 107 LYS HD3 1 1
18 29208 1 1 107 LYS HE2 H 95.278 3.483 -1.832 1.00 . A A . 107 LYS HE2 1 1
18 29209 1 1 107 LYS HE3 H 95.166 3.875 -0.116 1.00 . A A . 107 LYS HE3 1 1
18 29210 1 1 107 LYS HG2 H 93.586 1.633 -1.437 1.00 . A A . 107 LYS HG2 1 1
18 29211 1 1 107 LYS HG3 H 93.548 2.092 0.266 1.00 . A A . 107 LYS HG3 1 1
18 29212 1 1 107 LYS HZ1 H 97.245 4.651 -1.048 1.00 . A A . 107 LYS HZ1 1 1
18 29213 1 1 107 LYS HZ2 H 97.633 3.080 -1.568 1.00 . A A . 107 LYS HZ2 1 1
18 29214 1 1 107 LYS HZ3 H 97.539 3.424 0.092 1.00 . A A . 107 LYS HZ3 1 1
18 29215 1 1 107 LYS N N 91.706 0.531 0.960 1.00 . A A . 107 LYS N 1 1
18 29216 1 1 107 LYS NZ N 97.136 3.636 -0.843 1.00 . A A . 107 LYS NZ 1 1
18 29217 1 1 107 LYS O O 92.519 -2.193 1.500 1.00 . A A . 107 LYS O 1 1
18 29218 1 1 108 LEU C C 92.359 -4.803 -1.218 1.00 . A A . 108 LEU C 1 1
18 29219 1 1 108 LEU CA C 91.430 -4.007 -0.309 1.00 . A A . 108 LEU CA 1 1
18 29220 1 1 108 LEU CB C 89.974 -4.359 -0.621 1.00 . A A . 108 LEU CB 1 1
18 29221 1 1 108 LEU CD1 C 89.951 -6.222 1.073 1.00 . A A . 108 LEU CD1 1 1
18 29222 1 1 108 LEU CD2 C 88.260 -6.159 -0.778 1.00 . A A . 108 LEU CD2 1 1
18 29223 1 1 108 LEU CG C 89.709 -5.851 -0.394 1.00 . A A . 108 LEU CG 1 1
18 29224 1 1 108 LEU H H 91.314 -2.187 -1.372 1.00 . A A . 108 LEU H 1 1
18 29225 1 1 108 LEU HA H 91.646 -4.250 0.721 1.00 . A A . 108 LEU HA 1 1
18 29226 1 1 108 LEU HB2 H 89.322 -3.776 0.013 1.00 . A A . 108 LEU HB2 1 1
18 29227 1 1 108 LEU HB3 H 89.769 -4.120 -1.653 1.00 . A A . 108 LEU HB3 1 1
18 29228 1 1 108 LEU HD11 H 91.007 -6.385 1.231 1.00 . A A . 108 LEU HD11 1 1
18 29229 1 1 108 LEU HD12 H 89.413 -7.127 1.315 1.00 . A A . 108 LEU HD12 1 1
18 29230 1 1 108 LEU HD13 H 89.610 -5.424 1.715 1.00 . A A . 108 LEU HD13 1 1
18 29231 1 1 108 LEU HD21 H 88.153 -7.222 -0.934 1.00 . A A . 108 LEU HD21 1 1
18 29232 1 1 108 LEU HD22 H 88.001 -5.639 -1.689 1.00 . A A . 108 LEU HD22 1 1
18 29233 1 1 108 LEU HD23 H 87.600 -5.841 0.016 1.00 . A A . 108 LEU HD23 1 1
18 29234 1 1 108 LEU HG H 90.369 -6.437 -1.017 1.00 . A A . 108 LEU HG 1 1
18 29235 1 1 108 LEU N N 91.626 -2.579 -0.531 1.00 . A A . 108 LEU N 1 1
18 29236 1 1 108 LEU O O 92.262 -4.721 -2.442 1.00 . A A . 108 LEU O 1 1
18 29237 1 1 109 THR C C 93.749 -7.960 -1.150 1.00 . A A . 109 THR C 1 1
18 29238 1 1 109 THR CA C 94.103 -6.495 -1.367 1.00 . A A . 109 THR CA 1 1
18 29239 1 1 109 THR CB C 95.540 -6.251 -0.902 1.00 . A A . 109 THR CB 1 1
18 29240 1 1 109 THR CG2 C 96.515 -6.888 -1.896 1.00 . A A . 109 THR CG2 1 1
18 29241 1 1 109 THR H H 93.122 -5.767 0.359 1.00 . A A . 109 THR H 1 1
18 29242 1 1 109 THR HA H 94.035 -6.272 -2.422 1.00 . A A . 109 THR HA 1 1
18 29243 1 1 109 THR HB H 95.681 -6.693 0.072 1.00 . A A . 109 THR HB 1 1
18 29244 1 1 109 THR HG1 H 96.707 -4.728 -0.592 1.00 . A A . 109 THR HG1 1 1
18 29245 1 1 109 THR HG21 H 96.192 -7.893 -2.122 1.00 . A A . 109 THR HG21 1 1
18 29246 1 1 109 THR HG22 H 97.503 -6.916 -1.461 1.00 . A A . 109 THR HG22 1 1
18 29247 1 1 109 THR HG23 H 96.537 -6.306 -2.806 1.00 . A A . 109 THR HG23 1 1
18 29248 1 1 109 THR N N 93.187 -5.648 -0.611 1.00 . A A . 109 THR N 1 1
18 29249 1 1 109 THR O O 93.781 -8.456 -0.024 1.00 . A A . 109 THR O 1 1
18 29250 1 1 109 THR OG1 O 95.784 -4.854 -0.827 1.00 . A A . 109 THR OG1 1 1
18 29251 1 1 110 VAL C C 94.308 -10.936 -2.344 1.00 . A A . 110 VAL C 1 1
18 29252 1 1 110 VAL CA C 93.071 -10.063 -2.156 1.00 . A A . 110 VAL CA 1 1
18 29253 1 1 110 VAL CB C 92.028 -10.400 -3.228 1.00 . A A . 110 VAL CB 1 1
18 29254 1 1 110 VAL CG1 C 91.634 -11.882 -3.118 1.00 . A A . 110 VAL CG1 1 1
18 29255 1 1 110 VAL CG2 C 90.801 -9.485 -3.079 1.00 . A A . 110 VAL CG2 1 1
18 29256 1 1 110 VAL H H 93.404 -8.201 -3.107 1.00 . A A . 110 VAL H 1 1
18 29257 1 1 110 VAL HA H 92.641 -10.269 -1.187 1.00 . A A . 110 VAL HA 1 1
18 29258 1 1 110 VAL HB H 92.478 -10.222 -4.194 1.00 . A A . 110 VAL HB 1 1
18 29259 1 1 110 VAL HG11 H 92.079 -12.442 -3.928 1.00 . A A . 110 VAL HG11 1 1
18 29260 1 1 110 VAL HG12 H 90.561 -11.994 -3.164 1.00 . A A . 110 VAL HG12 1 1
18 29261 1 1 110 VAL HG13 H 91.982 -12.300 -2.184 1.00 . A A . 110 VAL HG13 1 1
18 29262 1 1 110 VAL HG21 H 90.459 -9.166 -4.053 1.00 . A A . 110 VAL HG21 1 1
18 29263 1 1 110 VAL HG22 H 91.041 -8.610 -2.492 1.00 . A A . 110 VAL HG22 1 1
18 29264 1 1 110 VAL HG23 H 90.000 -10.016 -2.588 1.00 . A A . 110 VAL HG23 1 1
18 29265 1 1 110 VAL N N 93.428 -8.653 -2.238 1.00 . A A . 110 VAL N 1 1
18 29266 1 1 110 VAL O O 94.241 -12.003 -2.953 1.00 . A A . 110 VAL O 1 1
18 29267 1 1 111 LEU C C 96.849 -11.784 -3.361 1.00 . A A . 111 LEU C 1 1
18 29268 1 1 111 LEU CA C 96.692 -11.208 -1.958 1.00 . A A . 111 LEU CA 1 1
18 29269 1 1 111 LEU CB C 96.701 -12.330 -0.915 1.00 . A A . 111 LEU CB 1 1
18 29270 1 1 111 LEU CD1 C 96.424 -12.660 1.561 1.00 . A A . 111 LEU CD1 1 1
18 29271 1 1 111 LEU CD2 C 98.549 -11.700 0.680 1.00 . A A . 111 LEU CD2 1 1
18 29272 1 1 111 LEU CG C 97.032 -11.769 0.474 1.00 . A A . 111 LEU CG 1 1
18 29273 1 1 111 LEU H H 95.439 -9.608 -1.365 1.00 . A A . 111 LEU H 1 1
18 29274 1 1 111 LEU HA H 97.516 -10.537 -1.769 1.00 . A A . 111 LEU HA 1 1
18 29275 1 1 111 LEU HB2 H 95.723 -12.789 -0.898 1.00 . A A . 111 LEU HB2 1 1
18 29276 1 1 111 LEU HB3 H 97.433 -13.076 -1.189 1.00 . A A . 111 LEU HB3 1 1
18 29277 1 1 111 LEU HD11 H 96.833 -12.384 2.521 1.00 . A A . 111 LEU HD11 1 1
18 29278 1 1 111 LEU HD12 H 96.659 -13.694 1.352 1.00 . A A . 111 LEU HD12 1 1
18 29279 1 1 111 LEU HD13 H 95.352 -12.527 1.573 1.00 . A A . 111 LEU HD13 1 1
18 29280 1 1 111 LEU HD21 H 99.028 -11.342 -0.219 1.00 . A A . 111 LEU HD21 1 1
18 29281 1 1 111 LEU HD22 H 98.931 -12.682 0.919 1.00 . A A . 111 LEU HD22 1 1
18 29282 1 1 111 LEU HD23 H 98.768 -11.025 1.494 1.00 . A A . 111 LEU HD23 1 1
18 29283 1 1 111 LEU HG H 96.621 -10.776 0.570 1.00 . A A . 111 LEU HG 1 1
18 29284 1 1 111 LEU N N 95.446 -10.457 -1.853 1.00 . A A . 111 LEU N 1 1
18 29285 1 1 111 LEU O O 96.953 -12.994 -3.482 1.00 . A A . 111 LEU O 1 1
18 29286 1 1 111 LEU OXT O 96.842 -11.005 -4.300 1.00 . A A . 111 LEU OXT 1 1
19 29287 1 1 1 ASN C C 81.081 17.616 9.606 1.00 . A A . 1 ASN C 1 1
19 29288 1 1 1 ASN CA C 81.836 18.693 10.378 1.00 . A A . 1 ASN CA 1 1
19 29289 1 1 1 ASN CB C 83.234 18.196 10.753 1.00 . A A . 1 ASN CB 1 1
19 29290 1 1 1 ASN CG C 84.147 18.222 9.531 1.00 . A A . 1 ASN CG 1 1
19 29291 1 1 1 ASN H1 H 80.890 18.139 12.147 1.00 . A A . 1 ASN H1 1 1
19 29292 1 1 1 ASN H2 H 80.187 19.481 11.376 1.00 . A A . 1 ASN H2 1 1
19 29293 1 1 1 ASN H3 H 81.653 19.656 12.215 1.00 . A A . 1 ASN H3 1 1
19 29294 1 1 1 ASN HA H 81.924 19.580 9.768 1.00 . A A . 1 ASN HA 1 1
19 29295 1 1 1 ASN HB2 H 83.646 18.831 11.524 1.00 . A A . 1 ASN HB2 1 1
19 29296 1 1 1 ASN HB3 H 83.165 17.184 11.124 1.00 . A A . 1 ASN HB3 1 1
19 29297 1 1 1 ASN HD21 H 83.581 16.427 8.906 1.00 . A A . 1 ASN HD21 1 1
19 29298 1 1 1 ASN HD22 H 84.707 17.238 7.903 1.00 . A A . 1 ASN HD22 1 1
19 29299 1 1 1 ASN N N 81.084 19.017 11.623 1.00 . A A . 1 ASN N 1 1
19 29300 1 1 1 ASN ND2 N 84.154 17.204 8.715 1.00 . A A . 1 ASN ND2 1 1
19 29301 1 1 1 ASN O O 80.157 17.002 10.139 1.00 . A A . 1 ASN O 1 1
19 29302 1 1 1 ASN OD1 O 84.856 19.202 9.302 1.00 . A A . 1 ASN OD1 1 1
19 29303 1 1 2 PHE C C 82.144 15.346 7.017 1.00 . A A . 2 PHE C 1 1
19 29304 1 1 2 PHE CA C 81.030 16.183 7.639 1.00 . A A . 2 PHE CA 1 1
19 29305 1 1 2 PHE CB C 80.144 16.791 6.543 1.00 . A A . 2 PHE CB 1 1
19 29306 1 1 2 PHE CD1 C 78.547 18.317 7.764 1.00 . A A . 2 PHE CD1 1 1
19 29307 1 1 2 PHE CD2 C 80.381 19.298 6.518 1.00 . A A . 2 PHE CD2 1 1
19 29308 1 1 2 PHE CE1 C 78.128 19.595 8.152 1.00 . A A . 2 PHE CE1 1 1
19 29309 1 1 2 PHE CE2 C 79.955 20.576 6.898 1.00 . A A . 2 PHE CE2 1 1
19 29310 1 1 2 PHE CG C 79.677 18.168 6.951 1.00 . A A . 2 PHE CG 1 1
19 29311 1 1 2 PHE CZ C 78.838 20.725 7.729 1.00 . A A . 2 PHE CZ 1 1
19 29312 1 1 2 PHE H H 82.437 17.685 8.140 1.00 . A A . 2 PHE H 1 1
19 29313 1 1 2 PHE HA H 80.430 15.538 8.267 1.00 . A A . 2 PHE HA 1 1
19 29314 1 1 2 PHE HB2 H 80.698 16.872 5.618 1.00 . A A . 2 PHE HB2 1 1
19 29315 1 1 2 PHE HB3 H 79.282 16.160 6.380 1.00 . A A . 2 PHE HB3 1 1
19 29316 1 1 2 PHE HD1 H 77.997 17.447 8.090 1.00 . A A . 2 PHE HD1 1 1
19 29317 1 1 2 PHE HD2 H 81.288 19.180 5.944 1.00 . A A . 2 PHE HD2 1 1
19 29318 1 1 2 PHE HE1 H 77.244 19.712 8.761 1.00 . A A . 2 PHE HE1 1 1
19 29319 1 1 2 PHE HE2 H 80.450 21.449 6.500 1.00 . A A . 2 PHE HE2 1 1
19 29320 1 1 2 PHE HZ H 78.607 21.693 8.148 1.00 . A A . 2 PHE HZ 1 1
19 29321 1 1 2 PHE N N 81.625 17.237 8.454 1.00 . A A . 2 PHE N 1 1
19 29322 1 1 2 PHE O O 82.732 15.738 6.009 1.00 . A A . 2 PHE O 1 1
19 29323 1 1 3 MET C C 82.891 11.794 7.166 1.00 . A A . 3 MET C 1 1
19 29324 1 1 3 MET CA C 83.364 13.237 7.039 1.00 . A A . 3 MET CA 1 1
19 29325 1 1 3 MET CB C 84.655 13.437 7.839 1.00 . A A . 3 MET CB 1 1
19 29326 1 1 3 MET CE C 87.800 13.300 6.512 1.00 . A A . 3 MET CE 1 1
19 29327 1 1 3 MET CG C 85.498 14.558 7.225 1.00 . A A . 3 MET CG 1 1
19 29328 1 1 3 MET H H 81.752 13.838 8.274 1.00 . A A . 3 MET H 1 1
19 29329 1 1 3 MET HA H 83.549 13.440 5.994 1.00 . A A . 3 MET HA 1 1
19 29330 1 1 3 MET HB2 H 84.406 13.699 8.856 1.00 . A A . 3 MET HB2 1 1
19 29331 1 1 3 MET HB3 H 85.236 12.526 7.840 1.00 . A A . 3 MET HB3 1 1
19 29332 1 1 3 MET HE1 H 88.351 12.697 5.806 1.00 . A A . 3 MET HE1 1 1
19 29333 1 1 3 MET HE2 H 87.522 12.695 7.363 1.00 . A A . 3 MET HE2 1 1
19 29334 1 1 3 MET HE3 H 88.421 14.119 6.843 1.00 . A A . 3 MET HE3 1 1
19 29335 1 1 3 MET HG2 H 84.860 15.394 6.979 1.00 . A A . 3 MET HG2 1 1
19 29336 1 1 3 MET HG3 H 86.250 14.874 7.933 1.00 . A A . 3 MET HG3 1 1
19 29337 1 1 3 MET N N 82.320 14.132 7.530 1.00 . A A . 3 MET N 1 1
19 29338 1 1 3 MET O O 81.877 11.523 7.809 1.00 . A A . 3 MET O 1 1
19 29339 1 1 3 MET SD S 86.307 13.952 5.723 1.00 . A A . 3 MET SD 1 1
19 29340 1 1 4 LEU C C 84.491 8.666 7.126 1.00 . A A . 4 LEU C 1 1
19 29341 1 1 4 LEU CA C 83.296 9.459 6.608 1.00 . A A . 4 LEU CA 1 1
19 29342 1 1 4 LEU CB C 82.909 8.956 5.213 1.00 . A A . 4 LEU CB 1 1
19 29343 1 1 4 LEU CD1 C 81.589 10.800 4.114 1.00 . A A . 4 LEU CD1 1 1
19 29344 1 1 4 LEU CD2 C 80.839 8.442 3.870 1.00 . A A . 4 LEU CD2 1 1
19 29345 1 1 4 LEU CG C 81.507 9.443 4.818 1.00 . A A . 4 LEU CG 1 1
19 29346 1 1 4 LEU H H 84.541 11.124 6.270 1.00 . A A . 4 LEU H 1 1
19 29347 1 1 4 LEU HA H 82.469 9.302 7.283 1.00 . A A . 4 LEU HA 1 1
19 29348 1 1 4 LEU HB2 H 83.635 9.310 4.496 1.00 . A A . 4 LEU HB2 1 1
19 29349 1 1 4 LEU HB3 H 82.934 7.876 5.219 1.00 . A A . 4 LEU HB3 1 1
19 29350 1 1 4 LEU HD11 H 81.991 10.669 3.120 1.00 . A A . 4 LEU HD11 1 1
19 29351 1 1 4 LEU HD12 H 82.229 11.463 4.677 1.00 . A A . 4 LEU HD12 1 1
19 29352 1 1 4 LEU HD13 H 80.599 11.227 4.050 1.00 . A A . 4 LEU HD13 1 1
19 29353 1 1 4 LEU HD21 H 79.823 8.754 3.681 1.00 . A A . 4 LEU HD21 1 1
19 29354 1 1 4 LEU HD22 H 80.833 7.461 4.320 1.00 . A A . 4 LEU HD22 1 1
19 29355 1 1 4 LEU HD23 H 81.387 8.407 2.940 1.00 . A A . 4 LEU HD23 1 1
19 29356 1 1 4 LEU HG H 80.884 9.547 5.693 1.00 . A A . 4 LEU HG 1 1
19 29357 1 1 4 LEU N N 83.638 10.876 6.559 1.00 . A A . 4 LEU N 1 1
19 29358 1 1 4 LEU O O 85.454 8.440 6.393 1.00 . A A . 4 LEU O 1 1
19 29359 1 1 5 THR C C 85.483 6.069 8.572 1.00 . A A . 5 THR C 1 1
19 29360 1 1 5 THR CA C 85.540 7.532 9.002 1.00 . A A . 5 THR CA 1 1
19 29361 1 1 5 THR CB C 85.450 7.651 10.530 1.00 . A A . 5 THR CB 1 1
19 29362 1 1 5 THR CG2 C 86.468 8.663 11.063 1.00 . A A . 5 THR CG2 1 1
19 29363 1 1 5 THR H H 83.603 8.378 8.899 1.00 . A A . 5 THR H 1 1
19 29364 1 1 5 THR HA H 86.468 7.958 8.646 1.00 . A A . 5 THR HA 1 1
19 29365 1 1 5 THR HB H 85.641 6.696 10.998 1.00 . A A . 5 THR HB 1 1
19 29366 1 1 5 THR HG1 H 83.523 7.669 10.278 1.00 . A A . 5 THR HG1 1 1
19 29367 1 1 5 THR HG21 H 87.466 8.271 10.930 1.00 . A A . 5 THR HG21 1 1
19 29368 1 1 5 THR HG22 H 86.287 8.836 12.114 1.00 . A A . 5 THR HG22 1 1
19 29369 1 1 5 THR HG23 H 86.369 9.593 10.522 1.00 . A A . 5 THR HG23 1 1
19 29370 1 1 5 THR N N 84.433 8.259 8.391 1.00 . A A . 5 THR N 1 1
19 29371 1 1 5 THR O O 84.494 5.380 8.820 1.00 . A A . 5 THR O 1 1
19 29372 1 1 5 THR OG1 O 84.143 8.080 10.884 1.00 . A A . 5 THR OG1 1 1
19 29373 1 1 6 GLN C C 88.049 3.689 7.658 1.00 . A A . 6 GLN C 1 1
19 29374 1 1 6 GLN CA C 86.624 4.212 7.491 1.00 . A A . 6 GLN CA 1 1
19 29375 1 1 6 GLN CB C 86.168 4.112 6.028 1.00 . A A . 6 GLN CB 1 1
19 29376 1 1 6 GLN CD C 84.853 5.189 4.192 1.00 . A A . 6 GLN CD 1 1
19 29377 1 1 6 GLN CG C 85.332 5.333 5.632 1.00 . A A . 6 GLN CG 1 1
19 29378 1 1 6 GLN H H 87.340 6.175 7.834 1.00 . A A . 6 GLN H 1 1
19 29379 1 1 6 GLN HA H 85.969 3.619 8.114 1.00 . A A . 6 GLN HA 1 1
19 29380 1 1 6 GLN HB2 H 87.027 4.060 5.376 1.00 . A A . 6 GLN HB2 1 1
19 29381 1 1 6 GLN HB3 H 85.567 3.226 5.890 1.00 . A A . 6 GLN HB3 1 1
19 29382 1 1 6 GLN HE21 H 85.061 3.214 4.170 1.00 . A A . 6 GLN HE21 1 1
19 29383 1 1 6 GLN HE22 H 84.503 3.910 2.716 1.00 . A A . 6 GLN HE22 1 1
19 29384 1 1 6 GLN HG2 H 84.472 5.410 6.281 1.00 . A A . 6 GLN HG2 1 1
19 29385 1 1 6 GLN HG3 H 85.932 6.227 5.717 1.00 . A A . 6 GLN HG3 1 1
19 29386 1 1 6 GLN N N 86.556 5.597 7.945 1.00 . A A . 6 GLN N 1 1
19 29387 1 1 6 GLN NE2 N 84.823 4.007 3.640 1.00 . A A . 6 GLN NE2 1 1
19 29388 1 1 6 GLN O O 88.934 4.440 8.070 1.00 . A A . 6 GLN O 1 1
19 29389 1 1 6 GLN OE1 O 84.537 6.186 3.542 1.00 . A A . 6 GLN OE1 1 1
19 29390 1 1 7 PRO C C 90.626 2.477 6.298 1.00 . A A . 7 PRO C 1 1
19 29391 1 1 7 PRO CA C 89.694 1.896 7.358 1.00 . A A . 7 PRO CA 1 1
19 29392 1 1 7 PRO CB C 89.495 0.385 7.171 1.00 . A A . 7 PRO CB 1 1
19 29393 1 1 7 PRO CD C 87.360 1.482 6.753 1.00 . A A . 7 PRO CD 1 1
19 29394 1 1 7 PRO CG C 88.021 0.145 7.091 1.00 . A A . 7 PRO CG 1 1
19 29395 1 1 7 PRO HA H 90.098 2.100 8.339 1.00 . A A . 7 PRO HA 1 1
19 29396 1 1 7 PRO HB2 H 89.978 0.047 6.265 1.00 . A A . 7 PRO HB2 1 1
19 29397 1 1 7 PRO HB3 H 89.914 -0.152 8.011 1.00 . A A . 7 PRO HB3 1 1
19 29398 1 1 7 PRO HD2 H 87.232 1.589 5.686 1.00 . A A . 7 PRO HD2 1 1
19 29399 1 1 7 PRO HD3 H 86.409 1.563 7.259 1.00 . A A . 7 PRO HD3 1 1
19 29400 1 1 7 PRO HG2 H 87.794 -0.582 6.323 1.00 . A A . 7 PRO HG2 1 1
19 29401 1 1 7 PRO HG3 H 87.648 -0.214 8.039 1.00 . A A . 7 PRO HG3 1 1
19 29402 1 1 7 PRO N N 88.323 2.473 7.261 1.00 . A A . 7 PRO N 1 1
19 29403 1 1 7 PRO O O 90.180 2.857 5.215 1.00 . A A . 7 PRO O 1 1
19 29404 1 1 8 HIS C C 93.299 1.978 4.630 1.00 . A A . 8 HIS C 1 1
19 29405 1 1 8 HIS CA C 92.899 3.041 5.649 1.00 . A A . 8 HIS CA 1 1
19 29406 1 1 8 HIS CB C 94.146 3.517 6.397 1.00 . A A . 8 HIS CB 1 1
19 29407 1 1 8 HIS CD2 C 96.036 1.769 6.926 1.00 . A A . 8 HIS CD2 1 1
19 29408 1 1 8 HIS CE1 C 94.992 0.625 8.441 1.00 . A A . 8 HIS CE1 1 1
19 29409 1 1 8 HIS CG C 94.801 2.349 7.083 1.00 . A A . 8 HIS CG 1 1
19 29410 1 1 8 HIS H H 92.213 2.277 7.501 1.00 . A A . 8 HIS H 1 1
19 29411 1 1 8 HIS HA H 92.469 3.881 5.123 1.00 . A A . 8 HIS HA 1 1
19 29412 1 1 8 HIS HB2 H 94.840 3.957 5.696 1.00 . A A . 8 HIS HB2 1 1
19 29413 1 1 8 HIS HB3 H 93.864 4.255 7.134 1.00 . A A . 8 HIS HB3 1 1
19 29414 1 1 8 HIS HD1 H 93.185 1.629 8.243 1.00 . A A . 8 HIS HD1 1 1
19 29415 1 1 8 HIS HD2 H 96.797 2.102 6.236 1.00 . A A . 8 HIS HD2 1 1
19 29416 1 1 8 HIS HE1 H 94.737 -0.143 9.156 1.00 . A A . 8 HIS HE1 1 1
19 29417 1 1 8 HIS N N 91.921 2.520 6.598 1.00 . A A . 8 HIS N 1 1
19 29418 1 1 8 HIS ND1 N 94.138 1.574 8.020 1.00 . A A . 8 HIS ND1 1 1
19 29419 1 1 8 HIS NE2 N 96.158 0.686 7.793 1.00 . A A . 8 HIS NE2 1 1
19 29420 1 1 8 HIS O O 93.135 2.171 3.425 1.00 . A A . 8 HIS O 1 1
19 29421 1 1 9 SER C C 94.080 -1.586 4.964 1.00 . A A . 9 SER C 1 1
19 29422 1 1 9 SER CA C 94.198 -0.248 4.242 1.00 . A A . 9 SER CA 1 1
19 29423 1 1 9 SER CB C 95.642 -0.052 3.779 1.00 . A A . 9 SER CB 1 1
19 29424 1 1 9 SER H H 93.908 0.750 6.088 1.00 . A A . 9 SER H 1 1
19 29425 1 1 9 SER HA H 93.552 -0.267 3.376 1.00 . A A . 9 SER HA 1 1
19 29426 1 1 9 SER HB2 H 95.969 -0.933 3.247 1.00 . A A . 9 SER HB2 1 1
19 29427 1 1 9 SER HB3 H 95.697 0.805 3.125 1.00 . A A . 9 SER HB3 1 1
19 29428 1 1 9 SER HG H 96.240 -0.483 5.580 1.00 . A A . 9 SER HG 1 1
19 29429 1 1 9 SER N N 93.795 0.845 5.119 1.00 . A A . 9 SER N 1 1
19 29430 1 1 9 SER O O 94.293 -1.672 6.174 1.00 . A A . 9 SER O 1 1
19 29431 1 1 9 SER OG O 96.480 0.157 4.906 1.00 . A A . 9 SER OG 1 1
19 29432 1 1 10 VAL C C 93.681 -5.021 3.674 1.00 . A A . 10 VAL C 1 1
19 29433 1 1 10 VAL CA C 93.657 -3.967 4.776 1.00 . A A . 10 VAL CA 1 1
19 29434 1 1 10 VAL CB C 92.350 -4.062 5.566 1.00 . A A . 10 VAL CB 1 1
19 29435 1 1 10 VAL CG1 C 91.170 -3.716 4.655 1.00 . A A . 10 VAL CG1 1 1
19 29436 1 1 10 VAL CG2 C 92.176 -5.480 6.111 1.00 . A A . 10 VAL CG2 1 1
19 29437 1 1 10 VAL H H 93.631 -2.505 3.244 1.00 . A A . 10 VAL H 1 1
19 29438 1 1 10 VAL HA H 94.483 -4.144 5.450 1.00 . A A . 10 VAL HA 1 1
19 29439 1 1 10 VAL HB H 92.380 -3.365 6.392 1.00 . A A . 10 VAL HB 1 1
19 29440 1 1 10 VAL HG11 H 91.274 -2.698 4.308 1.00 . A A . 10 VAL HG11 1 1
19 29441 1 1 10 VAL HG12 H 90.248 -3.815 5.210 1.00 . A A . 10 VAL HG12 1 1
19 29442 1 1 10 VAL HG13 H 91.155 -4.387 3.810 1.00 . A A . 10 VAL HG13 1 1
19 29443 1 1 10 VAL HG21 H 91.990 -6.163 5.295 1.00 . A A . 10 VAL HG21 1 1
19 29444 1 1 10 VAL HG22 H 91.336 -5.497 6.792 1.00 . A A . 10 VAL HG22 1 1
19 29445 1 1 10 VAL HG23 H 93.074 -5.773 6.635 1.00 . A A . 10 VAL HG23 1 1
19 29446 1 1 10 VAL N N 93.788 -2.634 4.203 1.00 . A A . 10 VAL N 1 1
19 29447 1 1 10 VAL O O 93.296 -4.753 2.536 1.00 . A A . 10 VAL O 1 1
19 29448 1 1 11 SER C C 93.540 -8.584 3.669 1.00 . A A . 11 SER C 1 1
19 29449 1 1 11 SER CA C 94.165 -7.330 3.070 1.00 . A A . 11 SER CA 1 1
19 29450 1 1 11 SER CB C 95.621 -7.614 2.697 1.00 . A A . 11 SER CB 1 1
19 29451 1 1 11 SER H H 94.431 -6.373 4.940 1.00 . A A . 11 SER H 1 1
19 29452 1 1 11 SER HA H 93.618 -7.068 2.175 1.00 . A A . 11 SER HA 1 1
19 29453 1 1 11 SER HB2 H 95.650 -8.356 1.913 1.00 . A A . 11 SER HB2 1 1
19 29454 1 1 11 SER HB3 H 96.083 -6.703 2.345 1.00 . A A . 11 SER HB3 1 1
19 29455 1 1 11 SER HG H 96.822 -7.367 4.206 1.00 . A A . 11 SER HG 1 1
19 29456 1 1 11 SER N N 94.112 -6.229 4.025 1.00 . A A . 11 SER N 1 1
19 29457 1 1 11 SER O O 93.745 -8.895 4.842 1.00 . A A . 11 SER O 1 1
19 29458 1 1 11 SER OG O 96.318 -8.096 3.837 1.00 . A A . 11 SER OG 1 1
19 29459 1 1 12 GLU C C 92.467 -11.699 2.305 1.00 . A A . 12 GLU C 1 1
19 29460 1 1 12 GLU CA C 92.172 -10.564 3.279 1.00 . A A . 12 GLU CA 1 1
19 29461 1 1 12 GLU CB C 90.658 -10.345 3.382 1.00 . A A . 12 GLU CB 1 1
19 29462 1 1 12 GLU CD C 90.308 -10.662 5.840 1.00 . A A . 12 GLU CD 1 1
19 29463 1 1 12 GLU CG C 90.059 -11.256 4.458 1.00 . A A . 12 GLU CG 1 1
19 29464 1 1 12 GLU H H 92.657 -9.010 1.928 1.00 . A A . 12 GLU H 1 1
19 29465 1 1 12 GLU HA H 92.561 -10.844 4.248 1.00 . A A . 12 GLU HA 1 1
19 29466 1 1 12 GLU HB2 H 90.462 -9.312 3.633 1.00 . A A . 12 GLU HB2 1 1
19 29467 1 1 12 GLU HB3 H 90.188 -10.566 2.434 1.00 . A A . 12 GLU HB3 1 1
19 29468 1 1 12 GLU HG2 H 88.997 -11.360 4.294 1.00 . A A . 12 GLU HG2 1 1
19 29469 1 1 12 GLU HG3 H 90.525 -12.229 4.404 1.00 . A A . 12 GLU HG3 1 1
19 29470 1 1 12 GLU N N 92.822 -9.334 2.838 1.00 . A A . 12 GLU N 1 1
19 29471 1 1 12 GLU O O 92.899 -11.457 1.178 1.00 . A A . 12 GLU O 1 1
19 29472 1 1 12 GLU OE1 O 91.194 -9.830 5.951 1.00 . A A . 12 GLU OE1 1 1
19 29473 1 1 12 GLU OE2 O 89.556 -10.982 6.746 1.00 . A A . 12 GLU OE2 1 1
19 29474 1 1 13 SER C C 91.489 -14.356 0.965 1.00 . A A . 13 SER C 1 1
19 29475 1 1 13 SER CA C 92.629 -14.095 1.951 1.00 . A A . 13 SER CA 1 1
19 29476 1 1 13 SER CB C 92.862 -15.322 2.835 1.00 . A A . 13 SER CB 1 1
19 29477 1 1 13 SER H H 91.998 -13.064 3.693 1.00 . A A . 13 SER H 1 1
19 29478 1 1 13 SER HA H 93.541 -13.884 1.417 1.00 . A A . 13 SER HA 1 1
19 29479 1 1 13 SER HB2 H 91.916 -15.778 3.090 1.00 . A A . 13 SER HB2 1 1
19 29480 1 1 13 SER HB3 H 93.474 -16.037 2.306 1.00 . A A . 13 SER HB3 1 1
19 29481 1 1 13 SER HG H 94.418 -15.288 4.003 1.00 . A A . 13 SER HG 1 1
19 29482 1 1 13 SER N N 92.338 -12.933 2.783 1.00 . A A . 13 SER N 1 1
19 29483 1 1 13 SER O O 90.336 -14.061 1.279 1.00 . A A . 13 SER O 1 1
19 29484 1 1 13 SER OG O 93.530 -14.925 4.024 1.00 . A A . 13 SER OG 1 1
19 29485 1 1 14 PRO C C 89.775 -16.374 -0.584 1.00 . A A . 14 PRO C 1 1
19 29486 1 1 14 PRO CA C 90.666 -15.270 -1.151 1.00 . A A . 14 PRO CA 1 1
19 29487 1 1 14 PRO CB C 91.385 -15.738 -2.425 1.00 . A A . 14 PRO CB 1 1
19 29488 1 1 14 PRO CD C 93.076 -15.299 -0.707 1.00 . A A . 14 PRO CD 1 1
19 29489 1 1 14 PRO CG C 92.854 -15.568 -2.198 1.00 . A A . 14 PRO CG 1 1
19 29490 1 1 14 PRO HA H 90.058 -14.404 -1.369 1.00 . A A . 14 PRO HA 1 1
19 29491 1 1 14 PRO HB2 H 91.159 -16.775 -2.630 1.00 . A A . 14 PRO HB2 1 1
19 29492 1 1 14 PRO HB3 H 91.067 -15.142 -3.269 1.00 . A A . 14 PRO HB3 1 1
19 29493 1 1 14 PRO HD2 H 93.414 -16.190 -0.198 1.00 . A A . 14 PRO HD2 1 1
19 29494 1 1 14 PRO HD3 H 93.803 -14.508 -0.600 1.00 . A A . 14 PRO HD3 1 1
19 29495 1 1 14 PRO HG2 H 93.387 -16.462 -2.491 1.00 . A A . 14 PRO HG2 1 1
19 29496 1 1 14 PRO HG3 H 93.224 -14.734 -2.779 1.00 . A A . 14 PRO HG3 1 1
19 29497 1 1 14 PRO N N 91.753 -14.886 -0.204 1.00 . A A . 14 PRO N 1 1
19 29498 1 1 14 PRO O O 90.200 -17.525 -0.492 1.00 . A A . 14 PRO O 1 1
19 29499 1 1 15 GLY C C 86.865 -16.678 1.294 1.00 . A A . 15 GLY C 1 1
19 29500 1 1 15 GLY CA C 87.500 -17.069 -0.036 1.00 . A A . 15 GLY CA 1 1
19 29501 1 1 15 GLY H H 88.209 -15.137 -0.528 1.00 . A A . 15 GLY H 1 1
19 29502 1 1 15 GLY HA2 H 86.728 -17.132 -0.788 1.00 . A A . 15 GLY HA2 1 1
19 29503 1 1 15 GLY HA3 H 87.965 -18.038 0.073 1.00 . A A . 15 GLY HA3 1 1
19 29504 1 1 15 GLY N N 88.485 -16.074 -0.450 1.00 . A A . 15 GLY N 1 1
19 29505 1 1 15 GLY O O 86.073 -17.433 1.859 1.00 . A A . 15 GLY O 1 1
19 29506 1 1 16 LYS C C 85.889 -14.002 2.997 1.00 . A A . 16 LYS C 1 1
19 29507 1 1 16 LYS CA C 86.897 -15.134 3.180 1.00 . A A . 16 LYS CA 1 1
19 29508 1 1 16 LYS CB C 88.073 -14.644 4.028 1.00 . A A . 16 LYS CB 1 1
19 29509 1 1 16 LYS CD C 89.868 -15.337 5.616 1.00 . A A . 16 LYS CD 1 1
19 29510 1 1 16 LYS CE C 90.558 -16.523 6.294 1.00 . A A . 16 LYS CE 1 1
19 29511 1 1 16 LYS CG C 88.843 -15.839 4.598 1.00 . A A . 16 LYS CG 1 1
19 29512 1 1 16 LYS H H 88.095 -15.109 1.435 1.00 . A A . 16 LYS H 1 1
19 29513 1 1 16 LYS HA H 86.402 -15.941 3.700 1.00 . A A . 16 LYS HA 1 1
19 29514 1 1 16 LYS HB2 H 88.735 -14.057 3.409 1.00 . A A . 16 LYS HB2 1 1
19 29515 1 1 16 LYS HB3 H 87.706 -14.034 4.841 1.00 . A A . 16 LYS HB3 1 1
19 29516 1 1 16 LYS HD2 H 90.606 -14.728 5.115 1.00 . A A . 16 LYS HD2 1 1
19 29517 1 1 16 LYS HD3 H 89.362 -14.743 6.362 1.00 . A A . 16 LYS HD3 1 1
19 29518 1 1 16 LYS HE2 H 89.827 -17.281 6.534 1.00 . A A . 16 LYS HE2 1 1
19 29519 1 1 16 LYS HE3 H 91.303 -16.936 5.630 1.00 . A A . 16 LYS HE3 1 1
19 29520 1 1 16 LYS HG2 H 88.158 -16.516 5.086 1.00 . A A . 16 LYS HG2 1 1
19 29521 1 1 16 LYS HG3 H 89.353 -16.354 3.797 1.00 . A A . 16 LYS HG3 1 1
19 29522 1 1 16 LYS HZ1 H 92.087 -16.607 7.700 1.00 . A A . 16 LYS HZ1 1 1
19 29523 1 1 16 LYS HZ2 H 90.573 -16.191 8.350 1.00 . A A . 16 LYS HZ2 1 1
19 29524 1 1 16 LYS HZ3 H 91.458 -15.049 7.456 1.00 . A A . 16 LYS HZ3 1 1
19 29525 1 1 16 LYS N N 87.390 -15.613 1.893 1.00 . A A . 16 LYS N 1 1
19 29526 1 1 16 LYS NZ N 91.218 -16.057 7.545 1.00 . A A . 16 LYS NZ 1 1
19 29527 1 1 16 LYS O O 85.753 -13.440 1.911 1.00 . A A . 16 LYS O 1 1
19 29528 1 1 17 THR C C 84.801 -11.347 4.602 1.00 . A A . 17 THR C 1 1
19 29529 1 1 17 THR CA C 84.179 -12.620 4.039 1.00 . A A . 17 THR CA 1 1
19 29530 1 1 17 THR CB C 82.959 -13.013 4.876 1.00 . A A . 17 THR CB 1 1
19 29531 1 1 17 THR CG2 C 82.091 -14.002 4.094 1.00 . A A . 17 THR CG2 1 1
19 29532 1 1 17 THR H H 85.375 -14.123 4.921 1.00 . A A . 17 THR H 1 1
19 29533 1 1 17 THR HA H 83.863 -12.434 3.022 1.00 . A A . 17 THR HA 1 1
19 29534 1 1 17 THR HB H 82.380 -12.132 5.108 1.00 . A A . 17 THR HB 1 1
19 29535 1 1 17 THR HG1 H 82.684 -13.557 6.721 1.00 . A A . 17 THR HG1 1 1
19 29536 1 1 17 THR HG21 H 81.621 -13.493 3.267 1.00 . A A . 17 THR HG21 1 1
19 29537 1 1 17 THR HG22 H 81.328 -14.405 4.744 1.00 . A A . 17 THR HG22 1 1
19 29538 1 1 17 THR HG23 H 82.708 -14.805 3.719 1.00 . A A . 17 THR HG23 1 1
19 29539 1 1 17 THR N N 85.153 -13.706 4.063 1.00 . A A . 17 THR N 1 1
19 29540 1 1 17 THR O O 85.325 -11.343 5.716 1.00 . A A . 17 THR O 1 1
19 29541 1 1 17 THR OG1 O 83.396 -13.625 6.080 1.00 . A A . 17 THR OG1 1 1
19 29542 1 1 18 VAL C C 83.977 -7.943 4.416 1.00 . A A . 18 VAL C 1 1
19 29543 1 1 18 VAL CA C 85.124 -8.942 4.311 1.00 . A A . 18 VAL CA 1 1
19 29544 1 1 18 VAL CB C 86.168 -8.431 3.314 1.00 . A A . 18 VAL CB 1 1
19 29545 1 1 18 VAL CG1 C 86.524 -6.973 3.619 1.00 . A A . 18 VAL CG1 1 1
19 29546 1 1 18 VAL CG2 C 87.433 -9.284 3.435 1.00 . A A . 18 VAL CG2 1 1
19 29547 1 1 18 VAL H H 84.101 -10.302 3.052 1.00 . A A . 18 VAL H 1 1
19 29548 1 1 18 VAL HA H 85.588 -9.030 5.282 1.00 . A A . 18 VAL HA 1 1
19 29549 1 1 18 VAL HB H 85.775 -8.506 2.311 1.00 . A A . 18 VAL HB 1 1
19 29550 1 1 18 VAL HG11 H 85.703 -6.331 3.336 1.00 . A A . 18 VAL HG11 1 1
19 29551 1 1 18 VAL HG12 H 87.404 -6.692 3.062 1.00 . A A . 18 VAL HG12 1 1
19 29552 1 1 18 VAL HG13 H 86.717 -6.866 4.677 1.00 . A A . 18 VAL HG13 1 1
19 29553 1 1 18 VAL HG21 H 87.762 -9.286 4.463 1.00 . A A . 18 VAL HG21 1 1
19 29554 1 1 18 VAL HG22 H 88.210 -8.872 2.808 1.00 . A A . 18 VAL HG22 1 1
19 29555 1 1 18 VAL HG23 H 87.218 -10.295 3.124 1.00 . A A . 18 VAL HG23 1 1
19 29556 1 1 18 VAL N N 84.618 -10.243 3.883 1.00 . A A . 18 VAL N 1 1
19 29557 1 1 18 VAL O O 83.109 -7.885 3.546 1.00 . A A . 18 VAL O 1 1
19 29558 1 1 19 THR C C 83.633 -4.799 5.875 1.00 . A A . 19 THR C 1 1
19 29559 1 1 19 THR CA C 82.961 -6.163 5.748 1.00 . A A . 19 THR CA 1 1
19 29560 1 1 19 THR CB C 82.188 -6.513 7.026 1.00 . A A . 19 THR CB 1 1
19 29561 1 1 19 THR CG2 C 81.605 -5.275 7.717 1.00 . A A . 19 THR CG2 1 1
19 29562 1 1 19 THR H H 84.713 -7.279 6.145 1.00 . A A . 19 THR H 1 1
19 29563 1 1 19 THR HA H 82.275 -6.133 4.911 1.00 . A A . 19 THR HA 1 1
19 29564 1 1 19 THR HB H 82.857 -7.012 7.711 1.00 . A A . 19 THR HB 1 1
19 29565 1 1 19 THR HG1 H 81.416 -7.937 5.953 1.00 . A A . 19 THR HG1 1 1
19 29566 1 1 19 THR HG21 H 81.288 -4.551 6.982 1.00 . A A . 19 THR HG21 1 1
19 29567 1 1 19 THR HG22 H 82.359 -4.827 8.348 1.00 . A A . 19 THR HG22 1 1
19 29568 1 1 19 THR HG23 H 80.759 -5.564 8.323 1.00 . A A . 19 THR HG23 1 1
19 29569 1 1 19 THR N N 83.975 -7.184 5.507 1.00 . A A . 19 THR N 1 1
19 29570 1 1 19 THR O O 84.533 -4.617 6.696 1.00 . A A . 19 THR O 1 1
19 29571 1 1 19 THR OG1 O 81.134 -7.405 6.701 1.00 . A A . 19 THR OG1 1 1
19 29572 1 1 20 ILE C C 82.577 -1.586 6.121 1.00 . A A . 20 ILE C 1 1
19 29573 1 1 20 ILE CA C 83.535 -2.431 5.290 1.00 . A A . 20 ILE CA 1 1
19 29574 1 1 20 ILE CB C 83.644 -1.826 3.888 1.00 . A A . 20 ILE CB 1 1
19 29575 1 1 20 ILE CD1 C 85.649 -3.308 3.509 1.00 . A A . 20 ILE CD1 1 1
19 29576 1 1 20 ILE CG1 C 84.309 -2.829 2.942 1.00 . A A . 20 ILE CG1 1 1
19 29577 1 1 20 ILE CG2 C 84.465 -0.534 3.931 1.00 . A A . 20 ILE CG2 1 1
19 29578 1 1 20 ILE H H 82.240 -3.994 4.692 1.00 . A A . 20 ILE H 1 1
19 29579 1 1 20 ILE HA H 84.508 -2.414 5.759 1.00 . A A . 20 ILE HA 1 1
19 29580 1 1 20 ILE HB H 82.653 -1.601 3.520 1.00 . A A . 20 ILE HB 1 1
19 29581 1 1 20 ILE HD11 H 85.486 -4.146 4.169 1.00 . A A . 20 ILE HD11 1 1
19 29582 1 1 20 ILE HD12 H 86.131 -2.509 4.053 1.00 . A A . 20 ILE HD12 1 1
19 29583 1 1 20 ILE HD13 H 86.287 -3.617 2.694 1.00 . A A . 20 ILE HD13 1 1
19 29584 1 1 20 ILE HG12 H 83.655 -3.678 2.802 1.00 . A A . 20 ILE HG12 1 1
19 29585 1 1 20 ILE HG13 H 84.481 -2.354 1.988 1.00 . A A . 20 ILE HG13 1 1
19 29586 1 1 20 ILE HG21 H 83.891 0.245 4.411 1.00 . A A . 20 ILE HG21 1 1
19 29587 1 1 20 ILE HG22 H 84.708 -0.230 2.924 1.00 . A A . 20 ILE HG22 1 1
19 29588 1 1 20 ILE HG23 H 85.379 -0.699 4.483 1.00 . A A . 20 ILE HG23 1 1
19 29589 1 1 20 ILE N N 83.051 -3.806 5.209 1.00 . A A . 20 ILE N 1 1
19 29590 1 1 20 ILE O O 81.358 -1.714 6.004 1.00 . A A . 20 ILE O 1 1
19 29591 1 1 21 SER C C 82.581 1.552 7.498 1.00 . A A . 21 SER C 1 1
19 29592 1 1 21 SER CA C 82.352 0.092 7.887 1.00 . A A . 21 SER CA 1 1
19 29593 1 1 21 SER CB C 82.762 -0.152 9.343 1.00 . A A . 21 SER CB 1 1
19 29594 1 1 21 SER H H 84.107 -0.832 7.154 1.00 . A A . 21 SER H 1 1
19 29595 1 1 21 SER HA H 81.300 -0.130 7.781 1.00 . A A . 21 SER HA 1 1
19 29596 1 1 21 SER HB2 H 83.789 0.153 9.485 1.00 . A A . 21 SER HB2 1 1
19 29597 1 1 21 SER HB3 H 82.121 0.415 10.002 1.00 . A A . 21 SER HB3 1 1
19 29598 1 1 21 SER HG H 83.384 -1.798 10.181 1.00 . A A . 21 SER HG 1 1
19 29599 1 1 21 SER N N 83.136 -0.791 7.029 1.00 . A A . 21 SER N 1 1
19 29600 1 1 21 SER O O 83.710 2.038 7.569 1.00 . A A . 21 SER O 1 1
19 29601 1 1 21 SER OG O 82.635 -1.537 9.640 1.00 . A A . 21 SER OG 1 1
19 29602 1 1 22 CYS C C 80.754 4.438 8.015 1.00 . A A . 22 CYS C 1 1
19 29603 1 1 22 CYS CA C 81.569 3.719 6.936 1.00 . A A . 22 CYS CA 1 1
19 29604 1 1 22 CYS CB C 81.006 4.068 5.542 1.00 . A A . 22 CYS CB 1 1
19 29605 1 1 22 CYS H H 80.617 1.872 7.341 1.00 . A A . 22 CYS H 1 1
19 29606 1 1 22 CYS HA H 82.595 4.055 6.990 1.00 . A A . 22 CYS HA 1 1
19 29607 1 1 22 CYS HB2 H 80.106 3.491 5.389 1.00 . A A . 22 CYS HB2 1 1
19 29608 1 1 22 CYS HB3 H 80.753 5.118 5.522 1.00 . A A . 22 CYS HB3 1 1
19 29609 1 1 22 CYS N N 81.500 2.284 7.227 1.00 . A A . 22 CYS N 1 1
19 29610 1 1 22 CYS O O 79.663 3.992 8.376 1.00 . A A . 22 CYS O 1 1
19 29611 1 1 22 CYS SG S 82.151 3.719 4.170 1.00 . A A . 22 CYS SG 1 1
19 29612 1 1 23 THR C C 80.697 7.656 9.213 1.00 . A A . 23 THR C 1 1
19 29613 1 1 23 THR CA C 80.679 6.212 9.689 1.00 . A A . 23 THR CA 1 1
19 29614 1 1 23 THR CB C 81.377 6.153 11.051 1.00 . A A . 23 THR CB 1 1
19 29615 1 1 23 THR CG2 C 80.692 7.091 12.052 1.00 . A A . 23 THR CG2 1 1
19 29616 1 1 23 THR H H 82.220 5.748 8.342 1.00 . A A . 23 THR H 1 1
19 29617 1 1 23 THR HA H 79.653 5.887 9.797 1.00 . A A . 23 THR HA 1 1
19 29618 1 1 23 THR HB H 82.405 6.459 10.930 1.00 . A A . 23 THR HB 1 1
19 29619 1 1 23 THR HG1 H 81.875 4.781 12.335 1.00 . A A . 23 THR HG1 1 1
19 29620 1 1 23 THR HG21 H 80.631 8.099 11.659 1.00 . A A . 23 THR HG21 1 1
19 29621 1 1 23 THR HG22 H 81.261 7.105 12.970 1.00 . A A . 23 THR HG22 1 1
19 29622 1 1 23 THR HG23 H 79.697 6.728 12.262 1.00 . A A . 23 THR HG23 1 1
19 29623 1 1 23 THR N N 81.377 5.398 8.698 1.00 . A A . 23 THR N 1 1
19 29624 1 1 23 THR O O 81.762 8.272 9.199 1.00 . A A . 23 THR O 1 1
19 29625 1 1 23 THR OG1 O 81.340 4.820 11.538 1.00 . A A . 23 THR OG1 1 1
19 29626 1 1 24 ARG C C 79.791 10.464 10.295 1.00 . A A . 24 ARG C 1 1
19 29627 1 1 24 ARG CA C 79.475 9.716 9.004 1.00 . A A . 24 ARG CA 1 1
19 29628 1 1 24 ARG CB C 78.087 10.089 8.476 1.00 . A A . 24 ARG CB 1 1
19 29629 1 1 24 ARG CD C 76.743 11.810 7.266 1.00 . A A . 24 ARG CD 1 1
19 29630 1 1 24 ARG CG C 78.153 11.407 7.702 1.00 . A A . 24 ARG CG 1 1
19 29631 1 1 24 ARG CZ C 75.792 13.866 6.377 1.00 . A A . 24 ARG CZ 1 1
19 29632 1 1 24 ARG H H 78.744 7.829 9.627 1.00 . A A . 24 ARG H 1 1
19 29633 1 1 24 ARG HA H 80.219 9.962 8.260 1.00 . A A . 24 ARG HA 1 1
19 29634 1 1 24 ARG HB2 H 77.737 9.307 7.818 1.00 . A A . 24 ARG HB2 1 1
19 29635 1 1 24 ARG HB3 H 77.402 10.190 9.304 1.00 . A A . 24 ARG HB3 1 1
19 29636 1 1 24 ARG HD2 H 76.296 10.998 6.711 1.00 . A A . 24 ARG HD2 1 1
19 29637 1 1 24 ARG HD3 H 76.147 12.014 8.142 1.00 . A A . 24 ARG HD3 1 1
19 29638 1 1 24 ARG HE H 77.623 13.197 5.931 1.00 . A A . 24 ARG HE 1 1
19 29639 1 1 24 ARG HG2 H 78.574 12.176 8.333 1.00 . A A . 24 ARG HG2 1 1
19 29640 1 1 24 ARG HG3 H 78.773 11.283 6.827 1.00 . A A . 24 ARG HG3 1 1
19 29641 1 1 24 ARG HH11 H 74.463 12.616 7.195 1.00 . A A . 24 ARG HH11 1 1
19 29642 1 1 24 ARG HH12 H 73.906 14.231 6.925 1.00 . A A . 24 ARG HH12 1 1
19 29643 1 1 24 ARG HH21 H 76.875 15.296 5.492 1.00 . A A . 24 ARG HH21 1 1
19 29644 1 1 24 ARG HH22 H 75.269 15.750 5.954 1.00 . A A . 24 ARG HH22 1 1
19 29645 1 1 24 ARG N N 79.528 8.283 9.253 1.00 . A A . 24 ARG N 1 1
19 29646 1 1 24 ARG NE N 76.797 12.997 6.420 1.00 . A A . 24 ARG NE 1 1
19 29647 1 1 24 ARG NH1 N 74.645 13.559 6.917 1.00 . A A . 24 ARG NH1 1 1
19 29648 1 1 24 ARG NH2 N 75.984 15.055 5.875 1.00 . A A . 24 ARG NH2 1 1
19 29649 1 1 24 ARG O O 79.182 10.208 11.334 1.00 . A A . 24 ARG O 1 1
19 29650 1 1 25 SER C C 79.702 12.943 11.947 1.00 . A A . 25 SER C 1 1
19 29651 1 1 25 SER CA C 80.957 12.333 11.333 1.00 . A A . 25 SER CA 1 1
19 29652 1 1 25 SER CB C 81.947 13.427 10.931 1.00 . A A . 25 SER CB 1 1
19 29653 1 1 25 SER H H 80.898 11.775 9.290 1.00 . A A . 25 SER H 1 1
19 29654 1 1 25 SER HA H 81.431 11.707 12.072 1.00 . A A . 25 SER HA 1 1
19 29655 1 1 25 SER HB2 H 81.596 13.921 10.038 1.00 . A A . 25 SER HB2 1 1
19 29656 1 1 25 SER HB3 H 82.034 14.146 11.732 1.00 . A A . 25 SER HB3 1 1
19 29657 1 1 25 SER HG H 83.855 13.537 10.556 1.00 . A A . 25 SER HG 1 1
19 29658 1 1 25 SER N N 80.613 11.501 10.184 1.00 . A A . 25 SER N 1 1
19 29659 1 1 25 SER O O 79.780 13.907 12.708 1.00 . A A . 25 SER O 1 1
19 29660 1 1 25 SER OG O 83.214 12.833 10.684 1.00 . A A . 25 SER OG 1 1
19 29661 1 1 26 SER C C 76.493 12.129 12.603 1.00 . A A . 26 SER C 1 1
19 29662 1 1 26 SER CA C 77.273 13.136 11.761 1.00 . A A . 26 SER CA 1 1
19 29663 1 1 26 SER CB C 76.507 13.506 10.487 1.00 . A A . 26 SER CB 1 1
19 29664 1 1 26 SER H H 78.556 11.759 10.828 1.00 . A A . 26 SER H 1 1
19 29665 1 1 26 SER HA H 77.425 14.032 12.346 1.00 . A A . 26 SER HA 1 1
19 29666 1 1 26 SER HB2 H 77.198 13.516 9.656 1.00 . A A . 26 SER HB2 1 1
19 29667 1 1 26 SER HB3 H 75.724 12.788 10.289 1.00 . A A . 26 SER HB3 1 1
19 29668 1 1 26 SER HG H 75.532 15.043 9.802 1.00 . A A . 26 SER HG 1 1
19 29669 1 1 26 SER N N 78.561 12.570 11.376 1.00 . A A . 26 SER N 1 1
19 29670 1 1 26 SER O O 75.558 12.488 13.318 1.00 . A A . 26 SER O 1 1
19 29671 1 1 26 SER OG O 75.934 14.797 10.639 1.00 . A A . 26 SER OG 1 1
19 29672 1 1 27 GLY C C 75.062 9.231 12.477 1.00 . A A . 27 GLY C 1 1
19 29673 1 1 27 GLY CA C 76.237 9.799 13.268 1.00 . A A . 27 GLY CA 1 1
19 29674 1 1 27 GLY H H 77.631 10.634 11.911 1.00 . A A . 27 GLY H 1 1
19 29675 1 1 27 GLY HA2 H 76.947 9.009 13.462 1.00 . A A . 27 GLY HA2 1 1
19 29676 1 1 27 GLY HA3 H 75.875 10.187 14.209 1.00 . A A . 27 GLY HA3 1 1
19 29677 1 1 27 GLY N N 76.901 10.865 12.524 1.00 . A A . 27 GLY N 1 1
19 29678 1 1 27 GLY O O 74.740 8.048 12.591 1.00 . A A . 27 GLY O 1 1
19 29679 1 1 28 SER C C 73.702 8.777 9.731 1.00 . A A . 28 SER C 1 1
19 29680 1 1 28 SER CA C 73.264 9.655 10.898 1.00 . A A . 28 SER CA 1 1
19 29681 1 1 28 SER CB C 72.514 10.873 10.354 1.00 . A A . 28 SER CB 1 1
19 29682 1 1 28 SER H H 74.725 11.008 11.622 1.00 . A A . 28 SER H 1 1
19 29683 1 1 28 SER HA H 72.599 9.085 11.529 1.00 . A A . 28 SER HA 1 1
19 29684 1 1 28 SER HB2 H 71.854 11.266 11.113 1.00 . A A . 28 SER HB2 1 1
19 29685 1 1 28 SER HB3 H 73.223 11.635 10.069 1.00 . A A . 28 SER HB3 1 1
19 29686 1 1 28 SER HG H 70.829 10.505 9.461 1.00 . A A . 28 SER HG 1 1
19 29687 1 1 28 SER N N 74.413 10.082 11.689 1.00 . A A . 28 SER N 1 1
19 29688 1 1 28 SER O O 74.368 9.245 8.808 1.00 . A A . 28 SER O 1 1
19 29689 1 1 28 SER OG O 71.757 10.490 9.216 1.00 . A A . 28 SER OG 1 1
19 29690 1 1 29 ILE C C 72.601 5.625 8.384 1.00 . A A . 29 ILE C 1 1
19 29691 1 1 29 ILE CA C 73.763 6.529 8.776 1.00 . A A . 29 ILE CA 1 1
19 29692 1 1 29 ILE CB C 74.895 5.632 9.286 1.00 . A A . 29 ILE CB 1 1
19 29693 1 1 29 ILE CD1 C 74.122 3.644 10.730 1.00 . A A . 29 ILE CD1 1 1
19 29694 1 1 29 ILE CG1 C 74.572 5.111 10.702 1.00 . A A . 29 ILE CG1 1 1
19 29695 1 1 29 ILE CG2 C 76.236 6.382 9.260 1.00 . A A . 29 ILE CG2 1 1
19 29696 1 1 29 ILE H H 72.964 7.152 10.628 1.00 . A A . 29 ILE H 1 1
19 29697 1 1 29 ILE HA H 74.083 7.052 7.888 1.00 . A A . 29 ILE HA 1 1
19 29698 1 1 29 ILE HB H 74.959 4.805 8.595 1.00 . A A . 29 ILE HB 1 1
19 29699 1 1 29 ILE HD11 H 74.238 3.166 9.768 1.00 . A A . 29 ILE HD11 1 1
19 29700 1 1 29 ILE HD12 H 73.085 3.589 11.019 1.00 . A A . 29 ILE HD12 1 1
19 29701 1 1 29 ILE HD13 H 74.695 3.119 11.478 1.00 . A A . 29 ILE HD13 1 1
19 29702 1 1 29 ILE HG12 H 75.444 5.208 11.330 1.00 . A A . 29 ILE HG12 1 1
19 29703 1 1 29 ILE HG13 H 73.784 5.692 11.157 1.00 . A A . 29 ILE HG13 1 1
19 29704 1 1 29 ILE HG21 H 76.484 6.727 10.252 1.00 . A A . 29 ILE HG21 1 1
19 29705 1 1 29 ILE HG22 H 76.196 7.234 8.599 1.00 . A A . 29 ILE HG22 1 1
19 29706 1 1 29 ILE HG23 H 77.018 5.722 8.914 1.00 . A A . 29 ILE HG23 1 1
19 29707 1 1 29 ILE N N 73.373 7.490 9.804 1.00 . A A . 29 ILE N 1 1
19 29708 1 1 29 ILE O O 72.090 5.717 7.268 1.00 . A A . 29 ILE O 1 1
19 29709 1 1 30 ALA C C 69.789 4.822 8.634 1.00 . A A . 30 ALA C 1 1
19 29710 1 1 30 ALA CA C 70.973 3.974 9.074 1.00 . A A . 30 ALA CA 1 1
19 29711 1 1 30 ALA CB C 70.584 3.192 10.332 1.00 . A A . 30 ALA CB 1 1
19 29712 1 1 30 ALA H H 72.417 4.977 10.268 1.00 . A A . 30 ALA H 1 1
19 29713 1 1 30 ALA HA H 71.254 3.291 8.285 1.00 . A A . 30 ALA HA 1 1
19 29714 1 1 30 ALA HB1 H 71.252 2.356 10.467 1.00 . A A . 30 ALA HB1 1 1
19 29715 1 1 30 ALA HB2 H 69.574 2.822 10.237 1.00 . A A . 30 ALA HB2 1 1
19 29716 1 1 30 ALA HB3 H 70.647 3.840 11.194 1.00 . A A . 30 ALA HB3 1 1
19 29717 1 1 30 ALA N N 72.083 4.877 9.352 1.00 . A A . 30 ALA N 1 1
19 29718 1 1 30 ALA O O 68.741 4.316 8.234 1.00 . A A . 30 ALA O 1 1
19 29719 1 1 31 SER C C 69.418 7.744 6.860 1.00 . A A . 31 SER C 1 1
19 29720 1 1 31 SER CA C 69.061 7.119 8.203 1.00 . A A . 31 SER CA 1 1
19 29721 1 1 31 SER CB C 68.939 8.226 9.249 1.00 . A A . 31 SER CB 1 1
19 29722 1 1 31 SER H H 70.944 6.404 8.913 1.00 . A A . 31 SER H 1 1
19 29723 1 1 31 SER HA H 68.096 6.641 8.105 1.00 . A A . 31 SER HA 1 1
19 29724 1 1 31 SER HB2 H 68.313 9.015 8.861 1.00 . A A . 31 SER HB2 1 1
19 29725 1 1 31 SER HB3 H 68.499 7.830 10.153 1.00 . A A . 31 SER HB3 1 1
19 29726 1 1 31 SER HG H 70.869 8.246 9.019 1.00 . A A . 31 SER HG 1 1
19 29727 1 1 31 SER N N 70.052 6.123 8.607 1.00 . A A . 31 SER N 1 1
19 29728 1 1 31 SER O O 68.536 7.976 6.033 1.00 . A A . 31 SER O 1 1
19 29729 1 1 31 SER OG O 70.229 8.744 9.532 1.00 . A A . 31 SER OG 1 1
19 29730 1 1 32 ASN C C 71.491 7.352 4.288 1.00 . A A . 32 ASN C 1 1
19 29731 1 1 32 ASN CA C 71.161 8.425 5.318 1.00 . A A . 32 ASN CA 1 1
19 29732 1 1 32 ASN CB C 72.441 9.228 5.576 1.00 . A A . 32 ASN CB 1 1
19 29733 1 1 32 ASN CG C 72.162 10.444 6.453 1.00 . A A . 32 ASN CG 1 1
19 29734 1 1 32 ASN H H 71.369 7.511 7.217 1.00 . A A . 32 ASN H 1 1
19 29735 1 1 32 ASN HA H 70.396 9.082 4.931 1.00 . A A . 32 ASN HA 1 1
19 29736 1 1 32 ASN HB2 H 73.166 8.594 6.066 1.00 . A A . 32 ASN HB2 1 1
19 29737 1 1 32 ASN HB3 H 72.844 9.559 4.631 1.00 . A A . 32 ASN HB3 1 1
19 29738 1 1 32 ASN HD21 H 74.080 10.855 6.751 1.00 . A A . 32 ASN HD21 1 1
19 29739 1 1 32 ASN HD22 H 72.985 11.883 7.537 1.00 . A A . 32 ASN HD22 1 1
19 29740 1 1 32 ASN N N 70.708 7.766 6.539 1.00 . A A . 32 ASN N 1 1
19 29741 1 1 32 ASN ND2 N 73.160 11.083 6.999 1.00 . A A . 32 ASN ND2 1 1
19 29742 1 1 32 ASN O O 71.777 6.209 4.645 1.00 . A A . 32 ASN O 1 1
19 29743 1 1 32 ASN OD1 O 71.018 10.883 6.554 1.00 . A A . 32 ASN OD1 1 1
19 29744 1 1 33 TYR C C 72.951 6.476 1.637 1.00 . A A . 33 TYR C 1 1
19 29745 1 1 33 TYR CA C 71.476 6.704 1.953 1.00 . A A . 33 TYR CA 1 1
19 29746 1 1 33 TYR CB C 70.742 7.177 0.694 1.00 . A A . 33 TYR CB 1 1
19 29747 1 1 33 TYR CD1 C 68.572 7.350 1.966 1.00 . A A . 33 TYR CD1 1 1
19 29748 1 1 33 TYR CD2 C 69.187 9.146 0.460 1.00 . A A . 33 TYR CD2 1 1
19 29749 1 1 33 TYR CE1 C 67.403 8.040 2.309 1.00 . A A . 33 TYR CE1 1 1
19 29750 1 1 33 TYR CE2 C 68.007 9.826 0.786 1.00 . A A . 33 TYR CE2 1 1
19 29751 1 1 33 TYR CG C 69.491 7.930 1.084 1.00 . A A . 33 TYR CG 1 1
19 29752 1 1 33 TYR CZ C 67.112 9.269 1.707 1.00 . A A . 33 TYR CZ 1 1
19 29753 1 1 33 TYR H H 71.020 8.593 2.793 1.00 . A A . 33 TYR H 1 1
19 29754 1 1 33 TYR HA H 71.042 5.771 2.283 1.00 . A A . 33 TYR HA 1 1
19 29755 1 1 33 TYR HB2 H 71.384 7.825 0.116 1.00 . A A . 33 TYR HB2 1 1
19 29756 1 1 33 TYR HB3 H 70.471 6.321 0.093 1.00 . A A . 33 TYR HB3 1 1
19 29757 1 1 33 TYR HD1 H 68.706 6.329 2.291 1.00 . A A . 33 TYR HD1 1 1
19 29758 1 1 33 TYR HD2 H 69.843 9.540 -0.302 1.00 . A A . 33 TYR HD2 1 1
19 29759 1 1 33 TYR HE1 H 66.756 7.656 3.083 1.00 . A A . 33 TYR HE1 1 1
19 29760 1 1 33 TYR HE2 H 67.814 10.802 0.368 1.00 . A A . 33 TYR HE2 1 1
19 29761 1 1 33 TYR HH H 66.039 10.263 2.935 1.00 . A A . 33 TYR HH 1 1
19 29762 1 1 33 TYR N N 71.346 7.696 3.013 1.00 . A A . 33 TYR N 1 1
19 29763 1 1 33 TYR O O 73.676 7.423 1.332 1.00 . A A . 33 TYR O 1 1
19 29764 1 1 33 TYR OH O 65.950 9.936 2.036 1.00 . A A . 33 TYR OH 1 1
19 29765 1 1 34 VAL C C 75.036 4.219 0.374 1.00 . A A . 34 VAL C 1 1
19 29766 1 1 34 VAL CA C 74.836 4.935 1.705 1.00 . A A . 34 VAL CA 1 1
19 29767 1 1 34 VAL CB C 75.333 4.044 2.845 1.00 . A A . 34 VAL CB 1 1
19 29768 1 1 34 VAL CG1 C 76.825 3.766 2.638 1.00 . A A . 34 VAL CG1 1 1
19 29769 1 1 34 VAL CG2 C 75.080 4.712 4.205 1.00 . A A . 34 VAL CG2 1 1
19 29770 1 1 34 VAL H H 72.830 4.591 2.291 1.00 . A A . 34 VAL H 1 1
19 29771 1 1 34 VAL HA H 75.422 5.842 1.701 1.00 . A A . 34 VAL HA 1 1
19 29772 1 1 34 VAL HB H 74.807 3.101 2.805 1.00 . A A . 34 VAL HB 1 1
19 29773 1 1 34 VAL HG11 H 77.245 3.345 3.540 1.00 . A A . 34 VAL HG11 1 1
19 29774 1 1 34 VAL HG12 H 77.336 4.687 2.399 1.00 . A A . 34 VAL HG12 1 1
19 29775 1 1 34 VAL HG13 H 76.949 3.068 1.824 1.00 . A A . 34 VAL HG13 1 1
19 29776 1 1 34 VAL HG21 H 74.385 5.533 4.102 1.00 . A A . 34 VAL HG21 1 1
19 29777 1 1 34 VAL HG22 H 76.003 5.089 4.622 1.00 . A A . 34 VAL HG22 1 1
19 29778 1 1 34 VAL HG23 H 74.653 3.994 4.889 1.00 . A A . 34 VAL HG23 1 1
19 29779 1 1 34 VAL N N 73.429 5.265 1.909 1.00 . A A . 34 VAL N 1 1
19 29780 1 1 34 VAL O O 74.109 3.610 -0.159 1.00 . A A . 34 VAL O 1 1
19 29781 1 1 35 GLN C C 77.929 3.323 -1.521 1.00 . A A . 35 GLN C 1 1
19 29782 1 1 35 GLN CA C 76.508 3.872 -1.545 1.00 . A A . 35 GLN CA 1 1
19 29783 1 1 35 GLN CB C 76.371 4.961 -2.613 1.00 . A A . 35 GLN CB 1 1
19 29784 1 1 35 GLN CD C 76.725 5.468 -5.053 1.00 . A A . 35 GLN CD 1 1
19 29785 1 1 35 GLN CG C 77.178 4.620 -3.869 1.00 . A A . 35 GLN CG 1 1
19 29786 1 1 35 GLN H H 76.888 4.950 0.235 1.00 . A A . 35 GLN H 1 1
19 29787 1 1 35 GLN HA H 75.828 3.063 -1.769 1.00 . A A . 35 GLN HA 1 1
19 29788 1 1 35 GLN HB2 H 75.331 5.070 -2.873 1.00 . A A . 35 GLN HB2 1 1
19 29789 1 1 35 GLN HB3 H 76.720 5.893 -2.199 1.00 . A A . 35 GLN HB3 1 1
19 29790 1 1 35 GLN HE21 H 77.659 4.332 -6.383 1.00 . A A . 35 GLN HE21 1 1
19 29791 1 1 35 GLN HE22 H 76.734 5.593 -7.034 1.00 . A A . 35 GLN HE22 1 1
19 29792 1 1 35 GLN HG2 H 78.226 4.804 -3.682 1.00 . A A . 35 GLN HG2 1 1
19 29793 1 1 35 GLN HG3 H 77.039 3.578 -4.114 1.00 . A A . 35 GLN HG3 1 1
19 29794 1 1 35 GLN N N 76.196 4.439 -0.236 1.00 . A A . 35 GLN N 1 1
19 29795 1 1 35 GLN NE2 N 77.108 5.132 -6.255 1.00 . A A . 35 GLN NE2 1 1
19 29796 1 1 35 GLN O O 78.745 3.748 -0.705 1.00 . A A . 35 GLN O 1 1
19 29797 1 1 35 GLN OE1 O 76.005 6.453 -4.884 1.00 . A A . 35 GLN OE1 1 1
19 29798 1 1 36 TRP C C 80.092 1.975 -3.937 1.00 . A A . 36 TRP C 1 1
19 29799 1 1 36 TRP CA C 79.556 1.810 -2.518 1.00 . A A . 36 TRP CA 1 1
19 29800 1 1 36 TRP CB C 79.522 0.324 -2.152 1.00 . A A . 36 TRP CB 1 1
19 29801 1 1 36 TRP CD1 C 77.933 -0.175 -0.244 1.00 . A A . 36 TRP CD1 1 1
19 29802 1 1 36 TRP CD2 C 79.991 0.391 0.465 1.00 . A A . 36 TRP CD2 1 1
19 29803 1 1 36 TRP CE2 C 79.218 0.121 1.622 1.00 . A A . 36 TRP CE2 1 1
19 29804 1 1 36 TRP CE3 C 81.337 0.754 0.640 1.00 . A A . 36 TRP CE3 1 1
19 29805 1 1 36 TRP CG C 79.153 0.178 -0.710 1.00 . A A . 36 TRP CG 1 1
19 29806 1 1 36 TRP CH2 C 81.103 0.597 3.056 1.00 . A A . 36 TRP CH2 1 1
19 29807 1 1 36 TRP CZ2 C 79.753 0.257 2.908 1.00 . A A . 36 TRP CZ2 1 1
19 29808 1 1 36 TRP CZ3 C 81.891 0.839 1.924 1.00 . A A . 36 TRP CZ3 1 1
19 29809 1 1 36 TRP H H 77.510 2.048 -3.010 1.00 . A A . 36 TRP H 1 1
19 29810 1 1 36 TRP HA H 80.227 2.314 -1.838 1.00 . A A . 36 TRP HA 1 1
19 29811 1 1 36 TRP HB2 H 78.795 -0.183 -2.768 1.00 . A A . 36 TRP HB2 1 1
19 29812 1 1 36 TRP HB3 H 80.498 -0.108 -2.316 1.00 . A A . 36 TRP HB3 1 1
19 29813 1 1 36 TRP HD1 H 77.075 -0.424 -0.849 1.00 . A A . 36 TRP HD1 1 1
19 29814 1 1 36 TRP HE1 H 77.255 -0.567 1.707 1.00 . A A . 36 TRP HE1 1 1
19 29815 1 1 36 TRP HE3 H 81.959 0.928 -0.225 1.00 . A A . 36 TRP HE3 1 1
19 29816 1 1 36 TRP HH2 H 81.543 0.626 4.041 1.00 . A A . 36 TRP HH2 1 1
19 29817 1 1 36 TRP HZ2 H 79.113 0.190 3.775 1.00 . A A . 36 TRP HZ2 1 1
19 29818 1 1 36 TRP HZ3 H 82.946 1.037 2.039 1.00 . A A . 36 TRP HZ3 1 1
19 29819 1 1 36 TRP N N 78.215 2.376 -2.411 1.00 . A A . 36 TRP N 1 1
19 29820 1 1 36 TRP NE1 N 77.975 -0.229 1.135 1.00 . A A . 36 TRP NE1 1 1
19 29821 1 1 36 TRP O O 79.369 1.776 -4.913 1.00 . A A . 36 TRP O 1 1
19 29822 1 1 37 TYR C C 83.437 2.095 -5.225 1.00 . A A . 37 TYR C 1 1
19 29823 1 1 37 TYR CA C 82.007 2.619 -5.318 1.00 . A A . 37 TYR CA 1 1
19 29824 1 1 37 TYR CB C 81.998 4.122 -5.632 1.00 . A A . 37 TYR CB 1 1
19 29825 1 1 37 TYR CD1 C 81.781 4.020 -8.142 1.00 . A A . 37 TYR CD1 1 1
19 29826 1 1 37 TYR CD2 C 80.034 5.118 -6.869 1.00 . A A . 37 TYR CD2 1 1
19 29827 1 1 37 TYR CE1 C 81.093 4.310 -9.327 1.00 . A A . 37 TYR CE1 1 1
19 29828 1 1 37 TYR CE2 C 79.357 5.424 -8.056 1.00 . A A . 37 TYR CE2 1 1
19 29829 1 1 37 TYR CG C 81.244 4.414 -6.909 1.00 . A A . 37 TYR CG 1 1
19 29830 1 1 37 TYR CZ C 79.919 5.070 -9.288 1.00 . A A . 37 TYR CZ 1 1
19 29831 1 1 37 TYR H H 81.853 2.565 -3.210 1.00 . A A . 37 TYR H 1 1
19 29832 1 1 37 TYR HA H 81.488 2.062 -6.087 1.00 . A A . 37 TYR HA 1 1
19 29833 1 1 37 TYR HB2 H 81.529 4.646 -4.812 1.00 . A A . 37 TYR HB2 1 1
19 29834 1 1 37 TYR HB3 H 83.007 4.493 -5.739 1.00 . A A . 37 TYR HB3 1 1
19 29835 1 1 37 TYR HD1 H 82.669 3.406 -8.171 1.00 . A A . 37 TYR HD1 1 1
19 29836 1 1 37 TYR HD2 H 79.621 5.426 -5.920 1.00 . A A . 37 TYR HD2 1 1
19 29837 1 1 37 TYR HE1 H 81.506 4.012 -10.279 1.00 . A A . 37 TYR HE1 1 1
19 29838 1 1 37 TYR HE2 H 78.513 6.097 -8.029 1.00 . A A . 37 TYR HE2 1 1
19 29839 1 1 37 TYR HH H 78.792 4.498 -10.720 1.00 . A A . 37 TYR HH 1 1
19 29840 1 1 37 TYR N N 81.351 2.395 -4.034 1.00 . A A . 37 TYR N 1 1
19 29841 1 1 37 TYR O O 84.187 2.532 -4.352 1.00 . A A . 37 TYR O 1 1
19 29842 1 1 37 TYR OH O 79.218 5.316 -10.452 1.00 . A A . 37 TYR OH 1 1
19 29843 1 1 38 GLN C C 85.889 1.269 -7.674 1.00 . A A . 38 GLN C 1 1
19 29844 1 1 38 GLN CA C 85.270 0.927 -6.322 1.00 . A A . 38 GLN CA 1 1
19 29845 1 1 38 GLN CB C 85.348 -0.588 -6.079 1.00 . A A . 38 GLN CB 1 1
19 29846 1 1 38 GLN CD C 83.160 -1.394 -5.164 1.00 . A A . 38 GLN CD 1 1
19 29847 1 1 38 GLN CG C 84.020 -1.276 -6.417 1.00 . A A . 38 GLN CG 1 1
19 29848 1 1 38 GLN H H 83.249 1.087 -6.939 1.00 . A A . 38 GLN H 1 1
19 29849 1 1 38 GLN HA H 85.851 1.433 -5.564 1.00 . A A . 38 GLN HA 1 1
19 29850 1 1 38 GLN HB2 H 86.133 -1.017 -6.686 1.00 . A A . 38 GLN HB2 1 1
19 29851 1 1 38 GLN HB3 H 85.590 -0.777 -5.042 1.00 . A A . 38 GLN HB3 1 1
19 29852 1 1 38 GLN HE21 H 83.721 -3.269 -4.814 1.00 . A A . 38 GLN HE21 1 1
19 29853 1 1 38 GLN HE22 H 82.659 -2.584 -3.665 1.00 . A A . 38 GLN HE22 1 1
19 29854 1 1 38 GLN HG2 H 83.487 -0.723 -7.177 1.00 . A A . 38 GLN HG2 1 1
19 29855 1 1 38 GLN HG3 H 84.218 -2.270 -6.791 1.00 . A A . 38 GLN HG3 1 1
19 29856 1 1 38 GLN N N 83.889 1.403 -6.267 1.00 . A A . 38 GLN N 1 1
19 29857 1 1 38 GLN NE2 N 83.184 -2.511 -4.490 1.00 . A A . 38 GLN NE2 1 1
19 29858 1 1 38 GLN O O 85.208 1.295 -8.698 1.00 . A A . 38 GLN O 1 1
19 29859 1 1 38 GLN OE1 O 82.466 -0.451 -4.783 1.00 . A A . 38 GLN OE1 1 1
19 29860 1 1 39 GLN C C 88.940 0.695 -9.155 1.00 . A A . 39 GLN C 1 1
19 29861 1 1 39 GLN CA C 87.960 1.822 -8.851 1.00 . A A . 39 GLN CA 1 1
19 29862 1 1 39 GLN CB C 88.735 3.125 -8.641 1.00 . A A . 39 GLN CB 1 1
19 29863 1 1 39 GLN CD C 89.387 4.866 -10.347 1.00 . A A . 39 GLN CD 1 1
19 29864 1 1 39 GLN CG C 89.612 3.437 -9.863 1.00 . A A . 39 GLN CG 1 1
19 29865 1 1 39 GLN H H 87.659 1.516 -6.785 1.00 . A A . 39 GLN H 1 1
19 29866 1 1 39 GLN HA H 87.300 1.947 -9.697 1.00 . A A . 39 GLN HA 1 1
19 29867 1 1 39 GLN HB2 H 88.023 3.919 -8.470 1.00 . A A . 39 GLN HB2 1 1
19 29868 1 1 39 GLN HB3 H 89.355 3.022 -7.762 1.00 . A A . 39 GLN HB3 1 1
19 29869 1 1 39 GLN HE21 H 87.704 4.403 -11.289 1.00 . A A . 39 GLN HE21 1 1
19 29870 1 1 39 GLN HE22 H 88.143 6.057 -11.335 1.00 . A A . 39 GLN HE22 1 1
19 29871 1 1 39 GLN HG2 H 90.655 3.321 -9.604 1.00 . A A . 39 GLN HG2 1 1
19 29872 1 1 39 GLN HG3 H 89.383 2.767 -10.679 1.00 . A A . 39 GLN HG3 1 1
19 29873 1 1 39 GLN N N 87.195 1.514 -7.648 1.00 . A A . 39 GLN N 1 1
19 29874 1 1 39 GLN NE2 N 88.317 5.134 -11.044 1.00 . A A . 39 GLN NE2 1 1
19 29875 1 1 39 GLN O O 89.601 0.175 -8.256 1.00 . A A . 39 GLN O 1 1
19 29876 1 1 39 GLN OE1 O 90.149 5.768 -9.999 1.00 . A A . 39 GLN OE1 1 1
19 29877 1 1 40 ARG C C 91.093 -0.081 -11.721 1.00 . A A . 40 ARG C 1 1
19 29878 1 1 40 ARG CA C 89.976 -0.692 -10.875 1.00 . A A . 40 ARG CA 1 1
19 29879 1 1 40 ARG CB C 89.196 -1.738 -11.685 1.00 . A A . 40 ARG CB 1 1
19 29880 1 1 40 ARG CD C 86.804 -1.092 -11.161 1.00 . A A . 40 ARG CD 1 1
19 29881 1 1 40 ARG CG C 87.899 -1.133 -12.235 1.00 . A A . 40 ARG CG 1 1
19 29882 1 1 40 ARG CZ C 86.287 -3.435 -11.537 1.00 . A A . 40 ARG CZ 1 1
19 29883 1 1 40 ARG H H 88.624 0.915 -11.116 1.00 . A A . 40 ARG H 1 1
19 29884 1 1 40 ARG HA H 90.400 -1.170 -10.004 1.00 . A A . 40 ARG HA 1 1
19 29885 1 1 40 ARG HB2 H 89.795 -2.091 -12.511 1.00 . A A . 40 ARG HB2 1 1
19 29886 1 1 40 ARG HB3 H 88.946 -2.578 -11.053 1.00 . A A . 40 ARG HB3 1 1
19 29887 1 1 40 ARG HD2 H 87.239 -1.169 -10.175 1.00 . A A . 40 ARG HD2 1 1
19 29888 1 1 40 ARG HD3 H 86.262 -0.160 -11.231 1.00 . A A . 40 ARG HD3 1 1
19 29889 1 1 40 ARG HE H 84.900 -2.006 -11.342 1.00 . A A . 40 ARG HE 1 1
19 29890 1 1 40 ARG HG2 H 88.101 -0.132 -12.589 1.00 . A A . 40 ARG HG2 1 1
19 29891 1 1 40 ARG HG3 H 87.555 -1.733 -13.064 1.00 . A A . 40 ARG HG3 1 1
19 29892 1 1 40 ARG HH11 H 86.802 -3.709 -9.624 1.00 . A A . 40 ARG HH11 1 1
19 29893 1 1 40 ARG HH12 H 87.154 -5.028 -10.687 1.00 . A A . 40 ARG HH12 1 1
19 29894 1 1 40 ARG HH21 H 85.712 -3.508 -13.454 1.00 . A A . 40 ARG HH21 1 1
19 29895 1 1 40 ARG HH22 H 86.588 -4.888 -12.883 1.00 . A A . 40 ARG HH22 1 1
19 29896 1 1 40 ARG N N 89.076 0.371 -10.437 1.00 . A A . 40 ARG N 1 1
19 29897 1 1 40 ARG NE N 85.863 -2.190 -11.352 1.00 . A A . 40 ARG NE 1 1
19 29898 1 1 40 ARG NH1 N 86.772 -4.117 -10.536 1.00 . A A . 40 ARG NH1 1 1
19 29899 1 1 40 ARG NH2 N 86.187 -3.987 -12.715 1.00 . A A . 40 ARG NH2 1 1
19 29900 1 1 40 ARG O O 90.830 0.834 -12.504 1.00 . A A . 40 ARG O 1 1
19 29901 1 1 41 PRO C C 93.085 -0.025 -13.973 1.00 . A A . 41 PRO C 1 1
19 29902 1 1 41 PRO CA C 93.417 -0.085 -12.484 1.00 . A A . 41 PRO CA 1 1
19 29903 1 1 41 PRO CB C 94.593 -1.032 -12.206 1.00 . A A . 41 PRO CB 1 1
19 29904 1 1 41 PRO CD C 92.698 -1.727 -10.805 1.00 . A A . 41 PRO CD 1 1
19 29905 1 1 41 PRO CG C 94.115 -2.090 -11.260 1.00 . A A . 41 PRO CG 1 1
19 29906 1 1 41 PRO HA H 93.645 0.910 -12.130 1.00 . A A . 41 PRO HA 1 1
19 29907 1 1 41 PRO HB2 H 94.945 -1.487 -13.123 1.00 . A A . 41 PRO HB2 1 1
19 29908 1 1 41 PRO HB3 H 95.406 -0.477 -11.756 1.00 . A A . 41 PRO HB3 1 1
19 29909 1 1 41 PRO HD2 H 92.033 -2.571 -10.914 1.00 . A A . 41 PRO HD2 1 1
19 29910 1 1 41 PRO HD3 H 92.702 -1.391 -9.778 1.00 . A A . 41 PRO HD3 1 1
19 29911 1 1 41 PRO HG2 H 94.103 -3.055 -11.748 1.00 . A A . 41 PRO HG2 1 1
19 29912 1 1 41 PRO HG3 H 94.769 -2.146 -10.400 1.00 . A A . 41 PRO HG3 1 1
19 29913 1 1 41 PRO N N 92.277 -0.635 -11.698 1.00 . A A . 41 PRO N 1 1
19 29914 1 1 41 PRO O O 92.523 -0.971 -14.524 1.00 . A A . 41 PRO O 1 1
19 29915 1 1 42 GLY C C 91.718 1.390 -16.364 1.00 . A A . 42 GLY C 1 1
19 29916 1 1 42 GLY CA C 93.201 1.214 -16.054 1.00 . A A . 42 GLY CA 1 1
19 29917 1 1 42 GLY H H 93.699 1.878 -14.104 1.00 . A A . 42 GLY H 1 1
19 29918 1 1 42 GLY HA2 H 93.748 2.071 -16.422 1.00 . A A . 42 GLY HA2 1 1
19 29919 1 1 42 GLY HA3 H 93.561 0.320 -16.542 1.00 . A A . 42 GLY HA3 1 1
19 29920 1 1 42 GLY N N 93.413 1.092 -14.616 1.00 . A A . 42 GLY N 1 1
19 29921 1 1 42 GLY O O 91.346 1.759 -17.477 1.00 . A A . 42 GLY O 1 1
19 29922 1 1 43 SER C C 88.837 2.256 -14.577 1.00 . A A . 43 SER C 1 1
19 29923 1 1 43 SER CA C 89.426 1.231 -15.539 1.00 . A A . 43 SER CA 1 1
19 29924 1 1 43 SER CB C 88.783 -0.133 -15.277 1.00 . A A . 43 SER CB 1 1
19 29925 1 1 43 SER H H 91.233 0.897 -14.489 1.00 . A A . 43 SER H 1 1
19 29926 1 1 43 SER HA H 89.192 1.541 -16.548 1.00 . A A . 43 SER HA 1 1
19 29927 1 1 43 SER HB2 H 88.785 -0.717 -16.186 1.00 . A A . 43 SER HB2 1 1
19 29928 1 1 43 SER HB3 H 89.347 -0.650 -14.515 1.00 . A A . 43 SER HB3 1 1
19 29929 1 1 43 SER HG H 86.910 -0.658 -15.197 1.00 . A A . 43 SER HG 1 1
19 29930 1 1 43 SER N N 90.874 1.139 -15.368 1.00 . A A . 43 SER N 1 1
19 29931 1 1 43 SER O O 89.357 2.471 -13.482 1.00 . A A . 43 SER O 1 1
19 29932 1 1 43 SER OG O 87.445 0.053 -14.836 1.00 . A A . 43 SER OG 1 1
19 29933 1 1 44 SER C C 86.320 3.314 -13.046 1.00 . A A . 44 SER C 1 1
19 29934 1 1 44 SER CA C 87.115 3.927 -14.198 1.00 . A A . 44 SER CA 1 1
19 29935 1 1 44 SER CB C 86.223 4.779 -15.107 1.00 . A A . 44 SER CB 1 1
19 29936 1 1 44 SER H H 87.301 2.577 -15.819 1.00 . A A . 44 SER H 1 1
19 29937 1 1 44 SER HA H 87.903 4.550 -13.799 1.00 . A A . 44 SER HA 1 1
19 29938 1 1 44 SER HB2 H 86.429 4.535 -16.138 1.00 . A A . 44 SER HB2 1 1
19 29939 1 1 44 SER HB3 H 85.178 4.597 -14.901 1.00 . A A . 44 SER HB3 1 1
19 29940 1 1 44 SER HG H 85.676 6.623 -14.828 1.00 . A A . 44 SER HG 1 1
19 29941 1 1 44 SER N N 87.733 2.870 -14.990 1.00 . A A . 44 SER N 1 1
19 29942 1 1 44 SER O O 86.214 2.091 -12.953 1.00 . A A . 44 SER O 1 1
19 29943 1 1 44 SER OG O 86.510 6.152 -14.890 1.00 . A A . 44 SER OG 1 1
19 29944 1 1 45 PRO C C 83.520 3.033 -11.626 1.00 . A A . 45 PRO C 1 1
19 29945 1 1 45 PRO CA C 84.836 3.614 -11.113 1.00 . A A . 45 PRO CA 1 1
19 29946 1 1 45 PRO CB C 84.607 4.843 -10.221 1.00 . A A . 45 PRO CB 1 1
19 29947 1 1 45 PRO CD C 85.679 5.586 -12.285 1.00 . A A . 45 PRO CD 1 1
19 29948 1 1 45 PRO CG C 85.346 5.985 -10.846 1.00 . A A . 45 PRO CG 1 1
19 29949 1 1 45 PRO HA H 85.365 2.848 -10.565 1.00 . A A . 45 PRO HA 1 1
19 29950 1 1 45 PRO HB2 H 83.554 5.077 -10.161 1.00 . A A . 45 PRO HB2 1 1
19 29951 1 1 45 PRO HB3 H 84.986 4.654 -9.225 1.00 . A A . 45 PRO HB3 1 1
19 29952 1 1 45 PRO HD2 H 84.913 5.928 -12.966 1.00 . A A . 45 PRO HD2 1 1
19 29953 1 1 45 PRO HD3 H 86.644 5.982 -12.567 1.00 . A A . 45 PRO HD3 1 1
19 29954 1 1 45 PRO HG2 H 84.733 6.875 -10.849 1.00 . A A . 45 PRO HG2 1 1
19 29955 1 1 45 PRO HG3 H 86.260 6.185 -10.304 1.00 . A A . 45 PRO HG3 1 1
19 29956 1 1 45 PRO N N 85.697 4.115 -12.223 1.00 . A A . 45 PRO N 1 1
19 29957 1 1 45 PRO O O 83.035 3.423 -12.687 1.00 . A A . 45 PRO O 1 1
19 29958 1 1 46 THR C C 80.733 1.448 -9.947 1.00 . A A . 46 THR C 1 1
19 29959 1 1 46 THR CA C 81.613 1.575 -11.187 1.00 . A A . 46 THR CA 1 1
19 29960 1 1 46 THR CB C 81.816 0.198 -11.823 1.00 . A A . 46 THR CB 1 1
19 29961 1 1 46 THR CG2 C 82.693 0.345 -13.068 1.00 . A A . 46 THR CG2 1 1
19 29962 1 1 46 THR H H 83.362 1.846 -10.024 1.00 . A A . 46 THR H 1 1
19 29963 1 1 46 THR HA H 81.114 2.214 -11.901 1.00 . A A . 46 THR HA 1 1
19 29964 1 1 46 THR HB H 80.858 -0.215 -12.101 1.00 . A A . 46 THR HB 1 1
19 29965 1 1 46 THR HG1 H 83.352 -0.826 -11.205 1.00 . A A . 46 THR HG1 1 1
19 29966 1 1 46 THR HG21 H 82.260 1.081 -13.730 1.00 . A A . 46 THR HG21 1 1
19 29967 1 1 46 THR HG22 H 82.757 -0.605 -13.578 1.00 . A A . 46 THR HG22 1 1
19 29968 1 1 46 THR HG23 H 83.682 0.662 -12.774 1.00 . A A . 46 THR HG23 1 1
19 29969 1 1 46 THR N N 82.912 2.147 -10.840 1.00 . A A . 46 THR N 1 1
19 29970 1 1 46 THR O O 81.118 0.806 -8.969 1.00 . A A . 46 THR O 1 1
19 29971 1 1 46 THR OG1 O 82.455 -0.671 -10.899 1.00 . A A . 46 THR OG1 1 1
19 29972 1 1 47 THR C C 78.292 0.404 -8.638 1.00 . A A . 47 THR C 1 1
19 29973 1 1 47 THR CA C 78.602 1.874 -8.886 1.00 . A A . 47 THR CA 1 1
19 29974 1 1 47 THR CB C 77.290 2.613 -9.171 1.00 . A A . 47 THR CB 1 1
19 29975 1 1 47 THR CG2 C 76.344 2.554 -7.964 1.00 . A A . 47 THR CG2 1 1
19 29976 1 1 47 THR H H 79.184 2.312 -10.874 1.00 . A A . 47 THR H 1 1
19 29977 1 1 47 THR HA H 79.060 2.294 -8.003 1.00 . A A . 47 THR HA 1 1
19 29978 1 1 47 THR HB H 76.815 2.160 -10.029 1.00 . A A . 47 THR HB 1 1
19 29979 1 1 47 THR HG1 H 76.749 4.471 -9.328 1.00 . A A . 47 THR HG1 1 1
19 29980 1 1 47 THR HG21 H 76.015 3.555 -7.727 1.00 . A A . 47 THR HG21 1 1
19 29981 1 1 47 THR HG22 H 76.847 2.140 -7.102 1.00 . A A . 47 THR HG22 1 1
19 29982 1 1 47 THR HG23 H 75.485 1.941 -8.197 1.00 . A A . 47 THR HG23 1 1
19 29983 1 1 47 THR N N 79.524 2.000 -10.009 1.00 . A A . 47 THR N 1 1
19 29984 1 1 47 THR O O 77.645 -0.241 -9.461 1.00 . A A . 47 THR O 1 1
19 29985 1 1 47 THR OG1 O 77.559 3.974 -9.468 1.00 . A A . 47 THR OG1 1 1
19 29986 1 1 48 VAL C C 77.054 -1.657 -6.315 1.00 . A A . 48 VAL C 1 1
19 29987 1 1 48 VAL CA C 78.326 -1.479 -7.136 1.00 . A A . 48 VAL CA 1 1
19 29988 1 1 48 VAL CB C 79.493 -2.035 -6.315 1.00 . A A . 48 VAL CB 1 1
19 29989 1 1 48 VAL CG1 C 79.292 -3.536 -6.095 1.00 . A A . 48 VAL CG1 1 1
19 29990 1 1 48 VAL CG2 C 80.821 -1.783 -7.036 1.00 . A A . 48 VAL CG2 1 1
19 29991 1 1 48 VAL H H 79.235 0.410 -6.882 1.00 . A A . 48 VAL H 1 1
19 29992 1 1 48 VAL HA H 78.241 -2.051 -8.048 1.00 . A A . 48 VAL HA 1 1
19 29993 1 1 48 VAL HB H 79.514 -1.540 -5.356 1.00 . A A . 48 VAL HB 1 1
19 29994 1 1 48 VAL HG11 H 78.504 -3.692 -5.372 1.00 . A A . 48 VAL HG11 1 1
19 29995 1 1 48 VAL HG12 H 80.214 -3.957 -5.724 1.00 . A A . 48 VAL HG12 1 1
19 29996 1 1 48 VAL HG13 H 79.028 -4.011 -7.028 1.00 . A A . 48 VAL HG13 1 1
19 29997 1 1 48 VAL HG21 H 80.679 -1.821 -8.104 1.00 . A A . 48 VAL HG21 1 1
19 29998 1 1 48 VAL HG22 H 81.541 -2.537 -6.757 1.00 . A A . 48 VAL HG22 1 1
19 29999 1 1 48 VAL HG23 H 81.198 -0.809 -6.764 1.00 . A A . 48 VAL HG23 1 1
19 30000 1 1 48 VAL N N 78.590 -0.076 -7.434 1.00 . A A . 48 VAL N 1 1
19 30001 1 1 48 VAL O O 76.316 -2.617 -6.540 1.00 . A A . 48 VAL O 1 1
19 30002 1 1 49 ILE C C 74.929 0.782 -4.712 1.00 . A A . 49 ILE C 1 1
19 30003 1 1 49 ILE CA C 75.426 -0.658 -4.799 1.00 . A A . 49 ILE CA 1 1
19 30004 1 1 49 ILE CB C 75.633 -1.281 -3.415 1.00 . A A . 49 ILE CB 1 1
19 30005 1 1 49 ILE CD1 C 76.163 -3.406 -2.192 1.00 . A A . 49 ILE CD1 1 1
19 30006 1 1 49 ILE CG1 C 75.715 -2.808 -3.527 1.00 . A A . 49 ILE CG1 1 1
19 30007 1 1 49 ILE CG2 C 74.490 -0.871 -2.480 1.00 . A A . 49 ILE CG2 1 1
19 30008 1 1 49 ILE H H 77.266 0.126 -5.418 1.00 . A A . 49 ILE H 1 1
19 30009 1 1 49 ILE HA H 74.699 -1.241 -5.342 1.00 . A A . 49 ILE HA 1 1
19 30010 1 1 49 ILE HB H 76.571 -0.919 -3.023 1.00 . A A . 49 ILE HB 1 1
19 30011 1 1 49 ILE HD11 H 75.657 -2.907 -1.379 1.00 . A A . 49 ILE HD11 1 1
19 30012 1 1 49 ILE HD12 H 77.231 -3.280 -2.084 1.00 . A A . 49 ILE HD12 1 1
19 30013 1 1 49 ILE HD13 H 75.923 -4.459 -2.172 1.00 . A A . 49 ILE HD13 1 1
19 30014 1 1 49 ILE HG12 H 74.747 -3.208 -3.792 1.00 . A A . 49 ILE HG12 1 1
19 30015 1 1 49 ILE HG13 H 76.435 -3.085 -4.281 1.00 . A A . 49 ILE HG13 1 1
19 30016 1 1 49 ILE HG21 H 73.588 -0.733 -3.056 1.00 . A A . 49 ILE HG21 1 1
19 30017 1 1 49 ILE HG22 H 74.745 0.059 -1.994 1.00 . A A . 49 ILE HG22 1 1
19 30018 1 1 49 ILE HG23 H 74.322 -1.630 -1.730 1.00 . A A . 49 ILE HG23 1 1
19 30019 1 1 49 ILE N N 76.694 -0.660 -5.512 1.00 . A A . 49 ILE N 1 1
19 30020 1 1 49 ILE O O 75.708 1.685 -4.408 1.00 . A A . 49 ILE O 1 1
19 30021 1 1 50 TYR C C 71.863 2.193 -3.568 1.00 . A A . 50 TYR C 1 1
19 30022 1 1 50 TYR CA C 73.017 2.280 -4.562 1.00 . A A . 50 TYR CA 1 1
19 30023 1 1 50 TYR CB C 72.518 2.816 -5.907 1.00 . A A . 50 TYR CB 1 1
19 30024 1 1 50 TYR CD1 C 72.332 5.281 -5.421 1.00 . A A . 50 TYR CD1 1 1
19 30025 1 1 50 TYR CD2 C 70.295 3.998 -5.704 1.00 . A A . 50 TYR CD2 1 1
19 30026 1 1 50 TYR CE1 C 71.572 6.432 -5.184 1.00 . A A . 50 TYR CE1 1 1
19 30027 1 1 50 TYR CE2 C 69.539 5.167 -5.552 1.00 . A A . 50 TYR CE2 1 1
19 30028 1 1 50 TYR CG C 71.694 4.065 -5.695 1.00 . A A . 50 TYR CG 1 1
19 30029 1 1 50 TYR CZ C 70.175 6.380 -5.263 1.00 . A A . 50 TYR CZ 1 1
19 30030 1 1 50 TYR H H 73.048 0.228 -5.068 1.00 . A A . 50 TYR H 1 1
19 30031 1 1 50 TYR HA H 73.752 2.967 -4.168 1.00 . A A . 50 TYR HA 1 1
19 30032 1 1 50 TYR HB2 H 73.369 3.044 -6.533 1.00 . A A . 50 TYR HB2 1 1
19 30033 1 1 50 TYR HB3 H 71.912 2.067 -6.394 1.00 . A A . 50 TYR HB3 1 1
19 30034 1 1 50 TYR HD1 H 73.409 5.345 -5.464 1.00 . A A . 50 TYR HD1 1 1
19 30035 1 1 50 TYR HD2 H 69.805 3.036 -5.661 1.00 . A A . 50 TYR HD2 1 1
19 30036 1 1 50 TYR HE1 H 72.062 7.343 -4.869 1.00 . A A . 50 TYR HE1 1 1
19 30037 1 1 50 TYR HE2 H 68.484 5.155 -5.782 1.00 . A A . 50 TYR HE2 1 1
19 30038 1 1 50 TYR HH H 68.501 7.278 -5.030 1.00 . A A . 50 TYR HH 1 1
19 30039 1 1 50 TYR N N 73.613 0.961 -4.747 1.00 . A A . 50 TYR N 1 1
19 30040 1 1 50 TYR O O 71.494 1.097 -3.145 1.00 . A A . 50 TYR O 1 1
19 30041 1 1 50 TYR OH O 69.430 7.522 -5.047 1.00 . A A . 50 TYR OH 1 1
19 30042 1 1 51 GLU C C 70.799 2.335 -0.868 1.00 . A A . 51 GLU C 1 1
19 30043 1 1 51 GLU CA C 70.496 3.371 -1.946 1.00 . A A . 51 GLU CA 1 1
19 30044 1 1 51 GLU CB C 69.156 3.026 -2.608 1.00 . A A . 51 GLU CB 1 1
19 30045 1 1 51 GLU CD C 66.726 3.499 -2.119 1.00 . A A . 51 GLU CD 1 1
19 30046 1 1 51 GLU CG C 68.034 2.942 -1.564 1.00 . A A . 51 GLU CG 1 1
19 30047 1 1 51 GLU H H 72.095 4.120 -3.110 1.00 . A A . 51 GLU H 1 1
19 30048 1 1 51 GLU HA H 70.446 4.356 -1.507 1.00 . A A . 51 GLU HA 1 1
19 30049 1 1 51 GLU HB2 H 68.931 3.796 -3.331 1.00 . A A . 51 GLU HB2 1 1
19 30050 1 1 51 GLU HB3 H 69.248 2.077 -3.122 1.00 . A A . 51 GLU HB3 1 1
19 30051 1 1 51 GLU HG2 H 67.874 1.911 -1.285 1.00 . A A . 51 GLU HG2 1 1
19 30052 1 1 51 GLU HG3 H 68.312 3.501 -0.682 1.00 . A A . 51 GLU HG3 1 1
19 30053 1 1 51 GLU N N 71.518 3.335 -2.986 1.00 . A A . 51 GLU N 1 1
19 30054 1 1 51 GLU O O 69.915 1.830 -0.177 1.00 . A A . 51 GLU O 1 1
19 30055 1 1 51 GLU OE1 O 66.750 4.598 -2.647 1.00 . A A . 51 GLU OE1 1 1
19 30056 1 1 51 GLU OE2 O 65.723 2.813 -2.012 1.00 . A A . 51 GLU OE2 1 1
19 30057 1 1 52 ASP C C 71.610 -0.217 0.141 1.00 . A A . 52 ASP C 1 1
19 30058 1 1 52 ASP CA C 72.552 0.980 0.162 1.00 . A A . 52 ASP CA 1 1
19 30059 1 1 52 ASP CB C 72.550 1.559 1.579 1.00 . A A . 52 ASP CB 1 1
19 30060 1 1 52 ASP CG C 73.380 0.679 2.508 1.00 . A A . 52 ASP CG 1 1
19 30061 1 1 52 ASP H H 72.716 2.411 -1.386 1.00 . A A . 52 ASP H 1 1
19 30062 1 1 52 ASP HA H 73.551 0.666 -0.102 1.00 . A A . 52 ASP HA 1 1
19 30063 1 1 52 ASP HB2 H 72.962 2.556 1.558 1.00 . A A . 52 ASP HB2 1 1
19 30064 1 1 52 ASP HB3 H 71.537 1.609 1.950 1.00 . A A . 52 ASP HB3 1 1
19 30065 1 1 52 ASP N N 72.076 1.986 -0.779 1.00 . A A . 52 ASP N 1 1
19 30066 1 1 52 ASP O O 71.730 -1.116 0.972 1.00 . A A . 52 ASP O 1 1
19 30067 1 1 52 ASP OD1 O 73.686 -0.437 2.122 1.00 . A A . 52 ASP OD1 1 1
19 30068 1 1 52 ASP OD2 O 73.724 1.147 3.581 1.00 . A A . 52 ASP OD2 1 1
19 30069 1 1 53 ASN C C 70.310 -2.021 -2.604 1.00 . A A . 53 ASN C 1 1
19 30070 1 1 53 ASN CA C 70.028 -1.515 -1.194 1.00 . A A . 53 ASN CA 1 1
19 30071 1 1 53 ASN CB C 68.554 -1.187 -0.915 1.00 . A A . 53 ASN CB 1 1
19 30072 1 1 53 ASN CG C 67.730 -1.053 -2.191 1.00 . A A . 53 ASN CG 1 1
19 30073 1 1 53 ASN H H 70.795 0.414 -1.569 1.00 . A A . 53 ASN H 1 1
19 30074 1 1 53 ASN HA H 70.344 -2.297 -0.519 1.00 . A A . 53 ASN HA 1 1
19 30075 1 1 53 ASN HB2 H 68.114 -1.961 -0.301 1.00 . A A . 53 ASN HB2 1 1
19 30076 1 1 53 ASN HB3 H 68.500 -0.253 -0.375 1.00 . A A . 53 ASN HB3 1 1
19 30077 1 1 53 ASN HD21 H 68.001 -2.947 -2.722 1.00 . A A . 53 ASN HD21 1 1
19 30078 1 1 53 ASN HD22 H 66.856 -2.073 -3.647 1.00 . A A . 53 ASN HD22 1 1
19 30079 1 1 53 ASN N N 70.834 -0.330 -0.933 1.00 . A A . 53 ASN N 1 1
19 30080 1 1 53 ASN ND2 N 67.529 -2.109 -2.930 1.00 . A A . 53 ASN ND2 1 1
19 30081 1 1 53 ASN O O 70.195 -3.215 -2.877 1.00 . A A . 53 ASN O 1 1
19 30082 1 1 53 ASN OD1 O 67.091 -0.023 -2.405 1.00 . A A . 53 ASN OD1 1 1
19 30083 1 1 54 GLN C C 71.515 -2.316 -5.234 1.00 . A A . 54 GLN C 1 1
19 30084 1 1 54 GLN CA C 70.326 -1.403 -4.950 1.00 . A A . 54 GLN CA 1 1
19 30085 1 1 54 GLN CB C 70.404 -0.134 -5.810 1.00 . A A . 54 GLN CB 1 1
19 30086 1 1 54 GLN CD C 67.936 0.213 -5.845 1.00 . A A . 54 GLN CD 1 1
19 30087 1 1 54 GLN CG C 69.174 0.005 -6.709 1.00 . A A . 54 GLN CG 1 1
19 30088 1 1 54 GLN H H 70.313 -0.127 -3.258 1.00 . A A . 54 GLN H 1 1
19 30089 1 1 54 GLN HA H 69.409 -1.933 -5.157 1.00 . A A . 54 GLN HA 1 1
19 30090 1 1 54 GLN HB2 H 70.446 0.728 -5.162 1.00 . A A . 54 GLN HB2 1 1
19 30091 1 1 54 GLN HB3 H 71.288 -0.152 -6.432 1.00 . A A . 54 GLN HB3 1 1
19 30092 1 1 54 GLN HE21 H 68.983 0.309 -4.165 1.00 . A A . 54 GLN HE21 1 1
19 30093 1 1 54 GLN HE22 H 67.305 0.617 -4.006 1.00 . A A . 54 GLN HE22 1 1
19 30094 1 1 54 GLN HG2 H 69.305 0.856 -7.360 1.00 . A A . 54 GLN HG2 1 1
19 30095 1 1 54 GLN HG3 H 69.055 -0.892 -7.299 1.00 . A A . 54 GLN HG3 1 1
19 30096 1 1 54 GLN N N 70.316 -1.068 -3.532 1.00 . A A . 54 GLN N 1 1
19 30097 1 1 54 GLN NE2 N 68.086 0.395 -4.562 1.00 . A A . 54 GLN NE2 1 1
19 30098 1 1 54 GLN O O 72.595 -2.115 -4.679 1.00 . A A . 54 GLN O 1 1
19 30099 1 1 54 GLN OE1 O 66.813 0.229 -6.350 1.00 . A A . 54 GLN OE1 1 1
19 30100 1 1 55 ARG C C 72.284 -4.564 -7.968 1.00 . A A . 55 ARG C 1 1
19 30101 1 1 55 ARG CA C 72.414 -4.196 -6.489 1.00 . A A . 55 ARG CA 1 1
19 30102 1 1 55 ARG CB C 72.352 -5.454 -5.615 1.00 . A A . 55 ARG CB 1 1
19 30103 1 1 55 ARG CD C 74.002 -6.495 -4.026 1.00 . A A . 55 ARG CD 1 1
19 30104 1 1 55 ARG CG C 73.715 -6.155 -5.492 1.00 . A A . 55 ARG CG 1 1
19 30105 1 1 55 ARG CZ C 73.094 -8.095 -2.438 1.00 . A A . 55 ARG CZ 1 1
19 30106 1 1 55 ARG H H 70.427 -3.453 -6.469 1.00 . A A . 55 ARG H 1 1
19 30107 1 1 55 ARG HA H 73.352 -3.698 -6.300 1.00 . A A . 55 ARG HA 1 1
19 30108 1 1 55 ARG HB2 H 71.999 -5.155 -4.638 1.00 . A A . 55 ARG HB2 1 1
19 30109 1 1 55 ARG HB3 H 71.630 -6.140 -6.035 1.00 . A A . 55 ARG HB3 1 1
19 30110 1 1 55 ARG HD2 H 74.934 -7.037 -3.953 1.00 . A A . 55 ARG HD2 1 1
19 30111 1 1 55 ARG HD3 H 74.074 -5.580 -3.456 1.00 . A A . 55 ARG HD3 1 1
19 30112 1 1 55 ARG HE H 72.049 -7.306 -3.949 1.00 . A A . 55 ARG HE 1 1
19 30113 1 1 55 ARG HG2 H 73.704 -7.074 -6.061 1.00 . A A . 55 ARG HG2 1 1
19 30114 1 1 55 ARG HG3 H 74.515 -5.533 -5.865 1.00 . A A . 55 ARG HG3 1 1
19 30115 1 1 55 ARG HH11 H 73.963 -6.672 -1.330 1.00 . A A . 55 ARG HH11 1 1
19 30116 1 1 55 ARG HH12 H 73.646 -8.165 -0.512 1.00 . A A . 55 ARG HH12 1 1
19 30117 1 1 55 ARG HH21 H 72.212 -9.677 -3.281 1.00 . A A . 55 ARG HH21 1 1
19 30118 1 1 55 ARG HH22 H 72.891 -9.950 -1.716 1.00 . A A . 55 ARG HH22 1 1
19 30119 1 1 55 ARG N N 71.320 -3.316 -6.088 1.00 . A A . 55 ARG N 1 1
19 30120 1 1 55 ARG NE N 72.916 -7.308 -3.494 1.00 . A A . 55 ARG NE 1 1
19 30121 1 1 55 ARG NH1 N 73.610 -7.608 -1.342 1.00 . A A . 55 ARG NH1 1 1
19 30122 1 1 55 ARG NH2 N 72.740 -9.348 -2.499 1.00 . A A . 55 ARG NH2 1 1
19 30123 1 1 55 ARG O O 71.380 -5.323 -8.318 1.00 . A A . 55 ARG O 1 1
19 30124 1 1 56 PRO C C 73.369 -5.877 -10.561 1.00 . A A . 56 PRO C 1 1
19 30125 1 1 56 PRO CA C 73.015 -4.416 -10.296 1.00 . A A . 56 PRO CA 1 1
19 30126 1 1 56 PRO CB C 73.989 -3.470 -11.013 1.00 . A A . 56 PRO CB 1 1
19 30127 1 1 56 PRO CD C 74.228 -3.133 -8.602 1.00 . A A . 56 PRO CD 1 1
19 30128 1 1 56 PRO CG C 74.562 -2.553 -9.979 1.00 . A A . 56 PRO CG 1 1
19 30129 1 1 56 PRO HA H 72.004 -4.235 -10.632 1.00 . A A . 56 PRO HA 1 1
19 30130 1 1 56 PRO HB2 H 74.780 -4.027 -11.495 1.00 . A A . 56 PRO HB2 1 1
19 30131 1 1 56 PRO HB3 H 73.461 -2.898 -11.765 1.00 . A A . 56 PRO HB3 1 1
19 30132 1 1 56 PRO HD2 H 75.075 -3.663 -8.195 1.00 . A A . 56 PRO HD2 1 1
19 30133 1 1 56 PRO HD3 H 73.923 -2.335 -7.940 1.00 . A A . 56 PRO HD3 1 1
19 30134 1 1 56 PRO HG2 H 75.634 -2.475 -10.094 1.00 . A A . 56 PRO HG2 1 1
19 30135 1 1 56 PRO HG3 H 74.128 -1.567 -10.074 1.00 . A A . 56 PRO HG3 1 1
19 30136 1 1 56 PRO N N 73.118 -4.070 -8.849 1.00 . A A . 56 PRO N 1 1
19 30137 1 1 56 PRO O O 74.315 -6.411 -9.982 1.00 . A A . 56 PRO O 1 1
19 30138 1 1 57 SER C C 74.282 -7.959 -12.631 1.00 . A A . 57 SER C 1 1
19 30139 1 1 57 SER CA C 72.944 -7.862 -11.905 1.00 . A A . 57 SER CA 1 1
19 30140 1 1 57 SER CB C 71.823 -8.379 -12.809 1.00 . A A . 57 SER CB 1 1
19 30141 1 1 57 SER H H 71.985 -5.979 -12.001 1.00 . A A . 57 SER H 1 1
19 30142 1 1 57 SER HA H 72.987 -8.476 -11.017 1.00 . A A . 57 SER HA 1 1
19 30143 1 1 57 SER HB2 H 70.965 -8.629 -12.202 1.00 . A A . 57 SER HB2 1 1
19 30144 1 1 57 SER HB3 H 71.551 -7.612 -13.519 1.00 . A A . 57 SER HB3 1 1
19 30145 1 1 57 SER HG H 71.513 -9.922 -13.951 1.00 . A A . 57 SER HG 1 1
19 30146 1 1 57 SER N N 72.669 -6.485 -11.514 1.00 . A A . 57 SER N 1 1
19 30147 1 1 57 SER O O 75.019 -8.931 -12.465 1.00 . A A . 57 SER O 1 1
19 30148 1 1 57 SER OG O 72.268 -9.536 -13.502 1.00 . A A . 57 SER OG 1 1
19 30149 1 1 58 GLY C C 77.025 -7.219 -13.185 1.00 . A A . 58 GLY C 1 1
19 30150 1 1 58 GLY CA C 75.872 -6.901 -14.130 1.00 . A A . 58 GLY CA 1 1
19 30151 1 1 58 GLY H H 73.996 -6.166 -13.475 1.00 . A A . 58 GLY H 1 1
19 30152 1 1 58 GLY HA2 H 75.850 -7.629 -14.929 1.00 . A A . 58 GLY HA2 1 1
19 30153 1 1 58 GLY HA3 H 76.018 -5.913 -14.544 1.00 . A A . 58 GLY HA3 1 1
19 30154 1 1 58 GLY N N 74.601 -6.935 -13.416 1.00 . A A . 58 GLY N 1 1
19 30155 1 1 58 GLY O O 77.878 -8.054 -13.485 1.00 . A A . 58 GLY O 1 1
19 30156 1 1 59 VAL C C 77.717 -7.772 -10.056 1.00 . A A . 59 VAL C 1 1
19 30157 1 1 59 VAL CA C 78.130 -6.715 -11.078 1.00 . A A . 59 VAL CA 1 1
19 30158 1 1 59 VAL CB C 78.424 -5.396 -10.359 1.00 . A A . 59 VAL CB 1 1
19 30159 1 1 59 VAL CG1 C 78.700 -4.309 -11.398 1.00 . A A . 59 VAL CG1 1 1
19 30160 1 1 59 VAL CG2 C 77.229 -4.983 -9.497 1.00 . A A . 59 VAL CG2 1 1
19 30161 1 1 59 VAL H H 76.301 -5.950 -11.818 1.00 . A A . 59 VAL H 1 1
19 30162 1 1 59 VAL HA H 79.021 -7.024 -11.605 1.00 . A A . 59 VAL HA 1 1
19 30163 1 1 59 VAL HB H 79.292 -5.515 -9.727 1.00 . A A . 59 VAL HB 1 1
19 30164 1 1 59 VAL HG11 H 77.871 -4.250 -12.087 1.00 . A A . 59 VAL HG11 1 1
19 30165 1 1 59 VAL HG12 H 79.602 -4.552 -11.940 1.00 . A A . 59 VAL HG12 1 1
19 30166 1 1 59 VAL HG13 H 78.823 -3.360 -10.898 1.00 . A A . 59 VAL HG13 1 1
19 30167 1 1 59 VAL HG21 H 77.364 -3.965 -9.162 1.00 . A A . 59 VAL HG21 1 1
19 30168 1 1 59 VAL HG22 H 77.154 -5.637 -8.641 1.00 . A A . 59 VAL HG22 1 1
19 30169 1 1 59 VAL HG23 H 76.322 -5.051 -10.078 1.00 . A A . 59 VAL HG23 1 1
19 30170 1 1 59 VAL N N 77.062 -6.521 -12.053 1.00 . A A . 59 VAL N 1 1
19 30171 1 1 59 VAL O O 76.574 -7.755 -9.597 1.00 . A A . 59 VAL O 1 1
19 30172 1 1 60 PRO C C 77.636 -9.160 -7.417 1.00 . A A . 60 PRO C 1 1
19 30173 1 1 60 PRO CA C 78.213 -9.742 -8.704 1.00 . A A . 60 PRO CA 1 1
19 30174 1 1 60 PRO CB C 79.514 -10.506 -8.421 1.00 . A A . 60 PRO CB 1 1
19 30175 1 1 60 PRO CD C 79.966 -8.827 -10.156 1.00 . A A . 60 PRO CD 1 1
19 30176 1 1 60 PRO CG C 80.598 -9.886 -9.247 1.00 . A A . 60 PRO CG 1 1
19 30177 1 1 60 PRO HA H 77.487 -10.390 -9.173 1.00 . A A . 60 PRO HA 1 1
19 30178 1 1 60 PRO HB2 H 79.769 -10.444 -7.372 1.00 . A A . 60 PRO HB2 1 1
19 30179 1 1 60 PRO HB3 H 79.391 -11.547 -8.685 1.00 . A A . 60 PRO HB3 1 1
19 30180 1 1 60 PRO HD2 H 80.513 -7.897 -10.086 1.00 . A A . 60 PRO HD2 1 1
19 30181 1 1 60 PRO HD3 H 79.942 -9.168 -11.182 1.00 . A A . 60 PRO HD3 1 1
19 30182 1 1 60 PRO HG2 H 81.335 -9.422 -8.606 1.00 . A A . 60 PRO HG2 1 1
19 30183 1 1 60 PRO HG3 H 81.085 -10.639 -9.850 1.00 . A A . 60 PRO HG3 1 1
19 30184 1 1 60 PRO N N 78.596 -8.652 -9.645 1.00 . A A . 60 PRO N 1 1
19 30185 1 1 60 PRO O O 78.150 -8.167 -6.907 1.00 . A A . 60 PRO O 1 1
19 30186 1 1 61 ASP C C 76.918 -9.436 -4.495 1.00 . A A . 61 ASP C 1 1
19 30187 1 1 61 ASP CA C 75.958 -9.282 -5.671 1.00 . A A . 61 ASP CA 1 1
19 30188 1 1 61 ASP CB C 74.644 -10.017 -5.389 1.00 . A A . 61 ASP CB 1 1
19 30189 1 1 61 ASP CG C 74.821 -11.516 -5.598 1.00 . A A . 61 ASP CG 1 1
19 30190 1 1 61 ASP H H 76.215 -10.565 -7.340 1.00 . A A . 61 ASP H 1 1
19 30191 1 1 61 ASP HA H 75.736 -8.232 -5.787 1.00 . A A . 61 ASP HA 1 1
19 30192 1 1 61 ASP HB2 H 74.346 -9.830 -4.368 1.00 . A A . 61 ASP HB2 1 1
19 30193 1 1 61 ASP HB3 H 73.880 -9.647 -6.056 1.00 . A A . 61 ASP HB3 1 1
19 30194 1 1 61 ASP N N 76.555 -9.749 -6.916 1.00 . A A . 61 ASP N 1 1
19 30195 1 1 61 ASP O O 76.509 -9.305 -3.342 1.00 . A A . 61 ASP O 1 1
19 30196 1 1 61 ASP OD1 O 75.044 -11.916 -6.729 1.00 . A A . 61 ASP OD1 1 1
19 30197 1 1 61 ASP OD2 O 74.731 -12.240 -4.621 1.00 . A A . 61 ASP OD2 1 1
19 30198 1 1 62 ARG C C 79.081 -9.165 -2.655 1.00 . A A . 62 ARG C 1 1
19 30199 1 1 62 ARG CA C 79.076 -10.255 -3.723 1.00 . A A . 62 ARG CA 1 1
19 30200 1 1 62 ARG CB C 80.475 -10.378 -4.336 1.00 . A A . 62 ARG CB 1 1
19 30201 1 1 62 ARG CD C 81.933 -11.753 -5.823 1.00 . A A . 62 ARG CD 1 1
19 30202 1 1 62 ARG CG C 80.645 -11.748 -4.995 1.00 . A A . 62 ARG CG 1 1
19 30203 1 1 62 ARG CZ C 83.577 -10.321 -4.742 1.00 . A A . 62 ARG CZ 1 1
19 30204 1 1 62 ARG H H 78.301 -10.240 -5.692 1.00 . A A . 62 ARG H 1 1
19 30205 1 1 62 ARG HA H 78.816 -11.193 -3.253 1.00 . A A . 62 ARG HA 1 1
19 30206 1 1 62 ARG HB2 H 80.609 -9.607 -5.080 1.00 . A A . 62 ARG HB2 1 1
19 30207 1 1 62 ARG HB3 H 81.225 -10.265 -3.565 1.00 . A A . 62 ARG HB3 1 1
19 30208 1 1 62 ARG HD2 H 82.033 -12.709 -6.318 1.00 . A A . 62 ARG HD2 1 1
19 30209 1 1 62 ARG HD3 H 81.885 -10.973 -6.569 1.00 . A A . 62 ARG HD3 1 1
19 30210 1 1 62 ARG HE H 83.442 -12.293 -4.441 1.00 . A A . 62 ARG HE 1 1
19 30211 1 1 62 ARG HG2 H 80.713 -12.508 -4.230 1.00 . A A . 62 ARG HG2 1 1
19 30212 1 1 62 ARG HG3 H 79.797 -11.958 -5.631 1.00 . A A . 62 ARG HG3 1 1
19 30213 1 1 62 ARG HH11 H 83.870 -9.944 -6.684 1.00 . A A . 62 ARG HH11 1 1
19 30214 1 1 62 ARG HH12 H 84.188 -8.626 -5.609 1.00 . A A . 62 ARG HH12 1 1
19 30215 1 1 62 ARG HH21 H 83.278 -10.391 -2.767 1.00 . A A . 62 ARG HH21 1 1
19 30216 1 1 62 ARG HH22 H 83.773 -8.856 -3.395 1.00 . A A . 62 ARG HH22 1 1
19 30217 1 1 62 ARG N N 78.103 -9.971 -4.772 1.00 . A A . 62 ARG N 1 1
19 30218 1 1 62 ARG NE N 83.084 -11.538 -4.953 1.00 . A A . 62 ARG NE 1 1
19 30219 1 1 62 ARG NH1 N 83.947 -9.585 -5.754 1.00 . A A . 62 ARG NH1 1 1
19 30220 1 1 62 ARG NH2 N 83.597 -9.831 -3.532 1.00 . A A . 62 ARG NH2 1 1
19 30221 1 1 62 ARG O O 79.360 -9.445 -1.490 1.00 . A A . 62 ARG O 1 1
19 30222 1 1 63 PHE C C 77.329 -6.788 -1.342 1.00 . A A . 63 PHE C 1 1
19 30223 1 1 63 PHE CA C 78.657 -6.842 -2.083 1.00 . A A . 63 PHE CA 1 1
19 30224 1 1 63 PHE CB C 78.869 -5.529 -2.839 1.00 . A A . 63 PHE CB 1 1
19 30225 1 1 63 PHE CD1 C 79.727 -6.399 -5.024 1.00 . A A . 63 PHE CD1 1 1
19 30226 1 1 63 PHE CD2 C 81.266 -5.200 -3.584 1.00 . A A . 63 PHE CD2 1 1
19 30227 1 1 63 PHE CE1 C 80.722 -6.508 -6.002 1.00 . A A . 63 PHE CE1 1 1
19 30228 1 1 63 PHE CE2 C 82.278 -5.360 -4.539 1.00 . A A . 63 PHE CE2 1 1
19 30229 1 1 63 PHE CG C 79.989 -5.715 -3.833 1.00 . A A . 63 PHE CG 1 1
19 30230 1 1 63 PHE CZ C 82.014 -6.042 -5.734 1.00 . A A . 63 PHE CZ 1 1
19 30231 1 1 63 PHE H H 78.202 -7.856 -3.883 1.00 . A A . 63 PHE H 1 1
19 30232 1 1 63 PHE HA H 79.446 -6.973 -1.359 1.00 . A A . 63 PHE HA 1 1
19 30233 1 1 63 PHE HB2 H 77.964 -5.270 -3.368 1.00 . A A . 63 PHE HB2 1 1
19 30234 1 1 63 PHE HB3 H 79.122 -4.737 -2.152 1.00 . A A . 63 PHE HB3 1 1
19 30235 1 1 63 PHE HD1 H 78.713 -6.693 -5.248 1.00 . A A . 63 PHE HD1 1 1
19 30236 1 1 63 PHE HD2 H 81.449 -4.612 -2.697 1.00 . A A . 63 PHE HD2 1 1
19 30237 1 1 63 PHE HE1 H 80.461 -6.823 -7.001 1.00 . A A . 63 PHE HE1 1 1
19 30238 1 1 63 PHE HE2 H 83.265 -4.966 -4.350 1.00 . A A . 63 PHE HE2 1 1
19 30239 1 1 63 PHE HZ H 82.833 -6.342 -6.370 1.00 . A A . 63 PHE HZ 1 1
19 30240 1 1 63 PHE N N 78.660 -7.958 -3.023 1.00 . A A . 63 PHE N 1 1
19 30241 1 1 63 PHE O O 76.276 -7.040 -1.927 1.00 . A A . 63 PHE O 1 1
19 30242 1 1 64 SER C C 76.095 -5.026 1.455 1.00 . A A . 64 SER C 1 1
19 30243 1 1 64 SER CA C 76.170 -6.371 0.747 1.00 . A A . 64 SER CA 1 1
19 30244 1 1 64 SER CB C 76.114 -7.506 1.771 1.00 . A A . 64 SER CB 1 1
19 30245 1 1 64 SER H H 78.254 -6.247 0.352 1.00 . A A . 64 SER H 1 1
19 30246 1 1 64 SER HA H 75.300 -6.428 0.111 1.00 . A A . 64 SER HA 1 1
19 30247 1 1 64 SER HB2 H 76.452 -8.422 1.310 1.00 . A A . 64 SER HB2 1 1
19 30248 1 1 64 SER HB3 H 76.755 -7.251 2.602 1.00 . A A . 64 SER HB3 1 1
19 30249 1 1 64 SER HG H 74.195 -7.627 1.479 1.00 . A A . 64 SER HG 1 1
19 30250 1 1 64 SER N N 77.387 -6.473 -0.052 1.00 . A A . 64 SER N 1 1
19 30251 1 1 64 SER O O 76.754 -4.816 2.466 1.00 . A A . 64 SER O 1 1
19 30252 1 1 64 SER OG O 74.783 -7.678 2.236 1.00 . A A . 64 SER OG 1 1
19 30253 1 1 65 GLY C C 73.671 -3.193 2.905 1.00 . A A . 65 GLY C 1 1
19 30254 1 1 65 GLY CA C 74.697 -3.054 1.784 1.00 . A A . 65 GLY CA 1 1
19 30255 1 1 65 GLY H H 74.349 -4.751 0.570 1.00 . A A . 65 GLY H 1 1
19 30256 1 1 65 GLY HA2 H 75.599 -2.604 2.172 1.00 . A A . 65 GLY HA2 1 1
19 30257 1 1 65 GLY HA3 H 74.294 -2.430 1.003 1.00 . A A . 65 GLY HA3 1 1
19 30258 1 1 65 GLY N N 74.986 -4.353 1.193 1.00 . A A . 65 GLY N 1 1
19 30259 1 1 65 GLY O O 72.553 -3.651 2.669 1.00 . A A . 65 GLY O 1 1
19 30260 1 1 66 SER C C 73.516 -2.015 6.374 1.00 . A A . 66 SER C 1 1
19 30261 1 1 66 SER CA C 73.159 -3.002 5.267 1.00 . A A . 66 SER CA 1 1
19 30262 1 1 66 SER CB C 73.251 -4.427 5.816 1.00 . A A . 66 SER CB 1 1
19 30263 1 1 66 SER H H 75.002 -2.631 4.302 1.00 . A A . 66 SER H 1 1
19 30264 1 1 66 SER HA H 72.145 -2.810 4.947 1.00 . A A . 66 SER HA 1 1
19 30265 1 1 66 SER HB2 H 72.332 -4.679 6.325 1.00 . A A . 66 SER HB2 1 1
19 30266 1 1 66 SER HB3 H 73.413 -5.117 5.001 1.00 . A A . 66 SER HB3 1 1
19 30267 1 1 66 SER HG H 75.109 -4.129 6.304 1.00 . A A . 66 SER HG 1 1
19 30268 1 1 66 SER N N 74.061 -2.851 4.130 1.00 . A A . 66 SER N 1 1
19 30269 1 1 66 SER O O 74.515 -1.301 6.285 1.00 . A A . 66 SER O 1 1
19 30270 1 1 66 SER OG O 74.336 -4.508 6.728 1.00 . A A . 66 SER OG 1 1
19 30271 1 1 67 ILE C C 72.126 -1.436 9.707 1.00 . A A . 67 ILE C 1 1
19 30272 1 1 67 ILE CA C 72.798 -0.930 8.434 1.00 . A A . 67 ILE CA 1 1
19 30273 1 1 67 ILE CB C 72.206 0.429 8.053 1.00 . A A . 67 ILE CB 1 1
19 30274 1 1 67 ILE CD1 C 69.827 -0.014 8.836 1.00 . A A . 67 ILE CD1 1 1
19 30275 1 1 67 ILE CG1 C 70.739 0.267 7.637 1.00 . A A . 67 ILE CG1 1 1
19 30276 1 1 67 ILE CG2 C 72.993 1.027 6.885 1.00 . A A . 67 ILE CG2 1 1
19 30277 1 1 67 ILE H H 71.793 -2.412 7.305 1.00 . A A . 67 ILE H 1 1
19 30278 1 1 67 ILE HA H 73.854 -0.812 8.631 1.00 . A A . 67 ILE HA 1 1
19 30279 1 1 67 ILE HB H 72.281 1.097 8.896 1.00 . A A . 67 ILE HB 1 1
19 30280 1 1 67 ILE HD11 H 68.873 0.466 8.674 1.00 . A A . 67 ILE HD11 1 1
19 30281 1 1 67 ILE HD12 H 70.263 0.369 9.746 1.00 . A A . 67 ILE HD12 1 1
19 30282 1 1 67 ILE HD13 H 69.676 -1.078 8.935 1.00 . A A . 67 ILE HD13 1 1
19 30283 1 1 67 ILE HG12 H 70.406 1.175 7.156 1.00 . A A . 67 ILE HG12 1 1
19 30284 1 1 67 ILE HG13 H 70.660 -0.549 6.933 1.00 . A A . 67 ILE HG13 1 1
19 30285 1 1 67 ILE HG21 H 74.051 0.888 7.053 1.00 . A A . 67 ILE HG21 1 1
19 30286 1 1 67 ILE HG22 H 72.773 2.083 6.813 1.00 . A A . 67 ILE HG22 1 1
19 30287 1 1 67 ILE HG23 H 72.704 0.537 5.966 1.00 . A A . 67 ILE HG23 1 1
19 30288 1 1 67 ILE N N 72.611 -1.874 7.338 1.00 . A A . 67 ILE N 1 1
19 30289 1 1 67 ILE O O 71.486 -2.488 9.690 1.00 . A A . 67 ILE O 1 1
19 30290 1 1 68 ASP C C 71.003 -0.130 12.621 1.00 . A A . 68 ASP C 1 1
19 30291 1 1 68 ASP CA C 71.971 -1.206 12.134 1.00 . A A . 68 ASP CA 1 1
19 30292 1 1 68 ASP CB C 73.098 -1.434 13.140 1.00 . A A . 68 ASP CB 1 1
19 30293 1 1 68 ASP CG C 73.906 -2.649 12.697 1.00 . A A . 68 ASP CG 1 1
19 30294 1 1 68 ASP H H 73.199 -0.144 10.777 1.00 . A A . 68 ASP H 1 1
19 30295 1 1 68 ASP HA H 71.417 -2.130 12.048 1.00 . A A . 68 ASP HA 1 1
19 30296 1 1 68 ASP HB2 H 73.739 -0.565 13.171 1.00 . A A . 68 ASP HB2 1 1
19 30297 1 1 68 ASP HB3 H 72.681 -1.613 14.120 1.00 . A A . 68 ASP HB3 1 1
19 30298 1 1 68 ASP N N 72.561 -0.885 10.836 1.00 . A A . 68 ASP N 1 1
19 30299 1 1 68 ASP O O 71.221 1.061 12.400 1.00 . A A . 68 ASP O 1 1
19 30300 1 1 68 ASP OD1 O 73.375 -3.440 11.934 1.00 . A A . 68 ASP OD1 1 1
19 30301 1 1 68 ASP OD2 O 75.089 -2.684 12.992 1.00 . A A . 68 ASP OD2 1 1
19 30302 1 1 69 SER C C 69.828 1.329 15.050 1.00 . A A . 69 SER C 1 1
19 30303 1 1 69 SER CA C 69.118 0.412 14.056 1.00 . A A . 69 SER CA 1 1
19 30304 1 1 69 SER CB C 67.995 -0.342 14.770 1.00 . A A . 69 SER CB 1 1
19 30305 1 1 69 SER H H 69.981 -1.486 13.681 1.00 . A A . 69 SER H 1 1
19 30306 1 1 69 SER HA H 68.688 1.017 13.272 1.00 . A A . 69 SER HA 1 1
19 30307 1 1 69 SER HB2 H 67.253 0.360 15.121 1.00 . A A . 69 SER HB2 1 1
19 30308 1 1 69 SER HB3 H 67.533 -1.037 14.085 1.00 . A A . 69 SER HB3 1 1
19 30309 1 1 69 SER HG H 68.966 -0.419 16.452 1.00 . A A . 69 SER HG 1 1
19 30310 1 1 69 SER N N 70.049 -0.536 13.453 1.00 . A A . 69 SER N 1 1
19 30311 1 1 69 SER O O 69.215 2.233 15.618 1.00 . A A . 69 SER O 1 1
19 30312 1 1 69 SER OG O 68.534 -1.053 15.875 1.00 . A A . 69 SER OG 1 1
19 30313 1 1 70 SER C C 72.006 3.277 15.764 1.00 . A A . 70 SER C 1 1
19 30314 1 1 70 SER CA C 71.872 1.841 16.261 1.00 . A A . 70 SER CA 1 1
19 30315 1 1 70 SER CB C 73.259 1.222 16.455 1.00 . A A . 70 SER CB 1 1
19 30316 1 1 70 SER H H 71.539 0.317 14.827 1.00 . A A . 70 SER H 1 1
19 30317 1 1 70 SER HA H 71.365 1.851 17.215 1.00 . A A . 70 SER HA 1 1
19 30318 1 1 70 SER HB2 H 73.629 0.860 15.506 1.00 . A A . 70 SER HB2 1 1
19 30319 1 1 70 SER HB3 H 73.942 1.962 16.847 1.00 . A A . 70 SER HB3 1 1
19 30320 1 1 70 SER HG H 73.566 0.416 18.198 1.00 . A A . 70 SER HG 1 1
19 30321 1 1 70 SER N N 71.096 1.036 15.324 1.00 . A A . 70 SER N 1 1
19 30322 1 1 70 SER O O 71.915 4.221 16.549 1.00 . A A . 70 SER O 1 1
19 30323 1 1 70 SER OG O 73.168 0.139 17.369 1.00 . A A . 70 SER OG 1 1
19 30324 1 1 71 SER C C 73.845 5.285 14.149 1.00 . A A . 71 SER C 1 1
19 30325 1 1 71 SER CA C 72.437 4.759 13.885 1.00 . A A . 71 SER CA 1 1
19 30326 1 1 71 SER CB C 71.386 5.734 14.423 1.00 . A A . 71 SER CB 1 1
19 30327 1 1 71 SER H H 72.439 2.642 13.920 1.00 . A A . 71 SER H 1 1
19 30328 1 1 71 SER HA H 72.299 4.674 12.819 1.00 . A A . 71 SER HA 1 1
19 30329 1 1 71 SER HB2 H 71.748 6.214 15.321 1.00 . A A . 71 SER HB2 1 1
19 30330 1 1 71 SER HB3 H 71.173 6.486 13.676 1.00 . A A . 71 SER HB3 1 1
19 30331 1 1 71 SER HG H 69.849 5.352 15.550 1.00 . A A . 71 SER HG 1 1
19 30332 1 1 71 SER N N 72.269 3.434 14.471 1.00 . A A . 71 SER N 1 1
19 30333 1 1 71 SER O O 74.041 6.484 14.351 1.00 . A A . 71 SER O 1 1
19 30334 1 1 71 SER OG O 70.197 5.018 14.720 1.00 . A A . 71 SER OG 1 1
19 30335 1 1 72 ASN C C 77.059 4.706 13.428 1.00 . A A . 72 ASN C 1 1
19 30336 1 1 72 ASN CA C 76.163 4.721 14.662 1.00 . A A . 72 ASN CA 1 1
19 30337 1 1 72 ASN CB C 76.701 3.730 15.697 1.00 . A A . 72 ASN CB 1 1
19 30338 1 1 72 ASN CG C 77.923 4.311 16.400 1.00 . A A . 72 ASN CG 1 1
19 30339 1 1 72 ASN H H 74.588 3.433 14.082 1.00 . A A . 72 ASN H 1 1
19 30340 1 1 72 ASN HA H 76.182 5.715 15.086 1.00 . A A . 72 ASN HA 1 1
19 30341 1 1 72 ASN HB2 H 75.933 3.527 16.428 1.00 . A A . 72 ASN HB2 1 1
19 30342 1 1 72 ASN HB3 H 76.977 2.810 15.204 1.00 . A A . 72 ASN HB3 1 1
19 30343 1 1 72 ASN HD21 H 79.214 3.289 15.294 1.00 . A A . 72 ASN HD21 1 1
19 30344 1 1 72 ASN HD22 H 79.911 4.323 16.446 1.00 . A A . 72 ASN HD22 1 1
19 30345 1 1 72 ASN N N 74.792 4.364 14.311 1.00 . A A . 72 ASN N 1 1
19 30346 1 1 72 ASN ND2 N 79.115 3.941 16.020 1.00 . A A . 72 ASN ND2 1 1
19 30347 1 1 72 ASN O O 77.922 5.570 13.273 1.00 . A A . 72 ASN O 1 1
19 30348 1 1 72 ASN OD1 O 77.787 5.128 17.311 1.00 . A A . 72 ASN OD1 1 1
19 30349 1 1 73 SER C C 76.966 2.719 10.305 1.00 . A A . 73 SER C 1 1
19 30350 1 1 73 SER CA C 77.610 3.675 11.307 1.00 . A A . 73 SER CA 1 1
19 30351 1 1 73 SER CB C 79.036 3.221 11.626 1.00 . A A . 73 SER CB 1 1
19 30352 1 1 73 SER H H 76.012 3.213 12.620 1.00 . A A . 73 SER H 1 1
19 30353 1 1 73 SER HA H 77.652 4.662 10.872 1.00 . A A . 73 SER HA 1 1
19 30354 1 1 73 SER HB2 H 79.661 3.354 10.756 1.00 . A A . 73 SER HB2 1 1
19 30355 1 1 73 SER HB3 H 79.426 3.818 12.439 1.00 . A A . 73 SER HB3 1 1
19 30356 1 1 73 SER HG H 79.703 1.397 11.500 1.00 . A A . 73 SER HG 1 1
19 30357 1 1 73 SER N N 76.833 3.743 12.540 1.00 . A A . 73 SER N 1 1
19 30358 1 1 73 SER O O 76.276 1.782 10.708 1.00 . A A . 73 SER O 1 1
19 30359 1 1 73 SER OG O 79.028 1.853 12.008 1.00 . A A . 73 SER OG 1 1
19 30360 1 1 74 ALA C C 77.863 0.680 7.772 1.00 . A A . 74 ALA C 1 1
19 30361 1 1 74 ALA CA C 76.918 1.849 8.037 1.00 . A A . 74 ALA CA 1 1
19 30362 1 1 74 ALA CB C 76.708 2.666 6.755 1.00 . A A . 74 ALA CB 1 1
19 30363 1 1 74 ALA H H 78.159 3.372 8.835 1.00 . A A . 74 ALA H 1 1
19 30364 1 1 74 ALA HA H 75.968 1.449 8.364 1.00 . A A . 74 ALA HA 1 1
19 30365 1 1 74 ALA HB1 H 75.651 2.764 6.552 1.00 . A A . 74 ALA HB1 1 1
19 30366 1 1 74 ALA HB2 H 77.183 2.191 5.908 1.00 . A A . 74 ALA HB2 1 1
19 30367 1 1 74 ALA HB3 H 77.134 3.649 6.887 1.00 . A A . 74 ALA HB3 1 1
19 30368 1 1 74 ALA N N 77.483 2.706 9.079 1.00 . A A . 74 ALA N 1 1
19 30369 1 1 74 ALA O O 79.081 0.855 7.729 1.00 . A A . 74 ALA O 1 1
19 30370 1 1 75 SER C C 77.623 -2.647 6.417 1.00 . A A . 75 SER C 1 1
19 30371 1 1 75 SER CA C 78.069 -1.752 7.571 1.00 . A A . 75 SER CA 1 1
19 30372 1 1 75 SER CB C 77.900 -2.574 8.849 1.00 . A A . 75 SER CB 1 1
19 30373 1 1 75 SER H H 76.330 -0.570 7.880 1.00 . A A . 75 SER H 1 1
19 30374 1 1 75 SER HA H 79.116 -1.515 7.439 1.00 . A A . 75 SER HA 1 1
19 30375 1 1 75 SER HB2 H 76.922 -3.035 8.849 1.00 . A A . 75 SER HB2 1 1
19 30376 1 1 75 SER HB3 H 78.661 -3.341 8.889 1.00 . A A . 75 SER HB3 1 1
19 30377 1 1 75 SER HG H 77.938 -0.819 9.677 1.00 . A A . 75 SER HG 1 1
19 30378 1 1 75 SER N N 77.287 -0.516 7.667 1.00 . A A . 75 SER N 1 1
19 30379 1 1 75 SER O O 76.437 -2.623 6.099 1.00 . A A . 75 SER O 1 1
19 30380 1 1 75 SER OG O 78.021 -1.726 9.980 1.00 . A A . 75 SER OG 1 1
19 30381 1 1 76 LEU C C 79.146 -5.136 4.617 1.00 . A A . 76 LEU C 1 1
19 30382 1 1 76 LEU CA C 78.422 -3.806 4.397 1.00 . A A . 76 LEU CA 1 1
19 30383 1 1 76 LEU CB C 78.748 -3.106 3.075 1.00 . A A . 76 LEU CB 1 1
19 30384 1 1 76 LEU CD1 C 79.107 -3.517 0.650 1.00 . A A . 76 LEU CD1 1 1
19 30385 1 1 76 LEU CD2 C 80.863 -4.210 2.319 1.00 . A A . 76 LEU CD2 1 1
19 30386 1 1 76 LEU CG C 79.356 -4.074 2.055 1.00 . A A . 76 LEU CG 1 1
19 30387 1 1 76 LEU H H 79.423 -2.430 5.626 1.00 . A A . 76 LEU H 1 1
19 30388 1 1 76 LEU HA H 77.377 -4.071 4.372 1.00 . A A . 76 LEU HA 1 1
19 30389 1 1 76 LEU HB2 H 77.844 -2.671 2.671 1.00 . A A . 76 LEU HB2 1 1
19 30390 1 1 76 LEU HB3 H 79.438 -2.299 3.273 1.00 . A A . 76 LEU HB3 1 1
19 30391 1 1 76 LEU HD11 H 79.738 -4.041 -0.052 1.00 . A A . 76 LEU HD11 1 1
19 30392 1 1 76 LEU HD12 H 79.345 -2.463 0.631 1.00 . A A . 76 LEU HD12 1 1
19 30393 1 1 76 LEU HD13 H 78.070 -3.661 0.383 1.00 . A A . 76 LEU HD13 1 1
19 30394 1 1 76 LEU HD21 H 81.131 -3.823 3.291 1.00 . A A . 76 LEU HD21 1 1
19 30395 1 1 76 LEU HD22 H 81.418 -3.662 1.574 1.00 . A A . 76 LEU HD22 1 1
19 30396 1 1 76 LEU HD23 H 81.137 -5.253 2.281 1.00 . A A . 76 LEU HD23 1 1
19 30397 1 1 76 LEU HG H 78.888 -5.050 2.130 1.00 . A A . 76 LEU HG 1 1
19 30398 1 1 76 LEU N N 78.539 -2.820 5.470 1.00 . A A . 76 LEU N 1 1
19 30399 1 1 76 LEU O O 80.308 -5.134 5.009 1.00 . A A . 76 LEU O 1 1
19 30400 1 1 77 THR C C 79.578 -7.824 2.572 1.00 . A A . 77 THR C 1 1
19 30401 1 1 77 THR CA C 79.292 -7.507 4.042 1.00 . A A . 77 THR CA 1 1
19 30402 1 1 77 THR CB C 78.460 -8.636 4.649 1.00 . A A . 77 THR CB 1 1
19 30403 1 1 77 THR CG2 C 79.100 -10.001 4.380 1.00 . A A . 77 THR CG2 1 1
19 30404 1 1 77 THR H H 77.635 -6.206 3.867 1.00 . A A . 77 THR H 1 1
19 30405 1 1 77 THR HA H 80.232 -7.449 4.569 1.00 . A A . 77 THR HA 1 1
19 30406 1 1 77 THR HB H 77.480 -8.599 4.200 1.00 . A A . 77 THR HB 1 1
19 30407 1 1 77 THR HG1 H 77.889 -7.604 6.194 1.00 . A A . 77 THR HG1 1 1
19 30408 1 1 77 THR HG21 H 78.846 -10.336 3.384 1.00 . A A . 77 THR HG21 1 1
19 30409 1 1 77 THR HG22 H 78.733 -10.716 5.103 1.00 . A A . 77 THR HG22 1 1
19 30410 1 1 77 THR HG23 H 80.174 -9.919 4.469 1.00 . A A . 77 THR HG23 1 1
19 30411 1 1 77 THR N N 78.546 -6.260 4.223 1.00 . A A . 77 THR N 1 1
19 30412 1 1 77 THR O O 78.668 -8.155 1.815 1.00 . A A . 77 THR O 1 1
19 30413 1 1 77 THR OG1 O 78.344 -8.437 6.050 1.00 . A A . 77 THR OG1 1 1
19 30414 1 1 78 ILE C C 81.624 -9.987 0.971 1.00 . A A . 78 ILE C 1 1
19 30415 1 1 78 ILE CA C 81.247 -8.508 0.916 1.00 . A A . 78 ILE CA 1 1
19 30416 1 1 78 ILE CB C 82.413 -7.652 0.397 1.00 . A A . 78 ILE CB 1 1
19 30417 1 1 78 ILE CD1 C 82.886 -5.238 -0.096 1.00 . A A . 78 ILE CD1 1 1
19 30418 1 1 78 ILE CG1 C 81.878 -6.375 -0.270 1.00 . A A . 78 ILE CG1 1 1
19 30419 1 1 78 ILE CG2 C 83.281 -8.415 -0.612 1.00 . A A . 78 ILE CG2 1 1
19 30420 1 1 78 ILE H H 81.525 -7.978 2.952 1.00 . A A . 78 ILE H 1 1
19 30421 1 1 78 ILE HA H 80.412 -8.395 0.241 1.00 . A A . 78 ILE HA 1 1
19 30422 1 1 78 ILE HB H 83.025 -7.386 1.246 1.00 . A A . 78 ILE HB 1 1
19 30423 1 1 78 ILE HD11 H 83.052 -5.089 0.959 1.00 . A A . 78 ILE HD11 1 1
19 30424 1 1 78 ILE HD12 H 82.492 -4.332 -0.534 1.00 . A A . 78 ILE HD12 1 1
19 30425 1 1 78 ILE HD13 H 83.819 -5.497 -0.575 1.00 . A A . 78 ILE HD13 1 1
19 30426 1 1 78 ILE HG12 H 81.723 -6.546 -1.326 1.00 . A A . 78 ILE HG12 1 1
19 30427 1 1 78 ILE HG13 H 80.940 -6.081 0.178 1.00 . A A . 78 ILE HG13 1 1
19 30428 1 1 78 ILE HG21 H 83.993 -9.027 -0.080 1.00 . A A . 78 ILE HG21 1 1
19 30429 1 1 78 ILE HG22 H 83.820 -7.721 -1.241 1.00 . A A . 78 ILE HG22 1 1
19 30430 1 1 78 ILE HG23 H 82.652 -9.042 -1.225 1.00 . A A . 78 ILE HG23 1 1
19 30431 1 1 78 ILE N N 80.849 -8.048 2.248 1.00 . A A . 78 ILE N 1 1
19 30432 1 1 78 ILE O O 82.737 -10.341 1.359 1.00 . A A . 78 ILE O 1 1
19 30433 1 1 79 SER C C 81.429 -12.718 -0.932 1.00 . A A . 79 SER C 1 1
19 30434 1 1 79 SER CA C 80.974 -12.280 0.456 1.00 . A A . 79 SER CA 1 1
19 30435 1 1 79 SER CB C 79.700 -13.034 0.847 1.00 . A A . 79 SER CB 1 1
19 30436 1 1 79 SER H H 79.837 -10.507 0.241 1.00 . A A . 79 SER H 1 1
19 30437 1 1 79 SER HA H 81.753 -12.528 1.164 1.00 . A A . 79 SER HA 1 1
19 30438 1 1 79 SER HB2 H 79.047 -13.120 -0.008 1.00 . A A . 79 SER HB2 1 1
19 30439 1 1 79 SER HB3 H 79.957 -14.020 1.204 1.00 . A A . 79 SER HB3 1 1
19 30440 1 1 79 SER HG H 78.697 -12.958 2.512 1.00 . A A . 79 SER HG 1 1
19 30441 1 1 79 SER N N 80.724 -10.841 0.491 1.00 . A A . 79 SER N 1 1
19 30442 1 1 79 SER O O 81.139 -12.057 -1.929 1.00 . A A . 79 SER O 1 1
19 30443 1 1 79 SER OG O 79.028 -12.321 1.875 1.00 . A A . 79 SER OG 1 1
19 30444 1 1 80 GLY C C 83.913 -13.521 -2.689 1.00 . A A . 80 GLY C 1 1
19 30445 1 1 80 GLY CA C 82.693 -14.324 -2.249 1.00 . A A . 80 GLY CA 1 1
19 30446 1 1 80 GLY H H 82.408 -14.279 -0.151 1.00 . A A . 80 GLY H 1 1
19 30447 1 1 80 GLY HA2 H 82.978 -15.359 -2.128 1.00 . A A . 80 GLY HA2 1 1
19 30448 1 1 80 GLY HA3 H 81.929 -14.254 -3.008 1.00 . A A . 80 GLY HA3 1 1
19 30449 1 1 80 GLY N N 82.171 -13.820 -0.984 1.00 . A A . 80 GLY N 1 1
19 30450 1 1 80 GLY O O 84.347 -13.613 -3.837 1.00 . A A . 80 GLY O 1 1
19 30451 1 1 81 LEU C C 86.731 -12.848 -2.746 1.00 . A A . 81 LEU C 1 1
19 30452 1 1 81 LEU CA C 85.686 -11.996 -2.035 1.00 . A A . 81 LEU CA 1 1
19 30453 1 1 81 LEU CB C 86.253 -11.439 -0.726 1.00 . A A . 81 LEU CB 1 1
19 30454 1 1 81 LEU CD1 C 87.720 -9.459 -0.198 1.00 . A A . 81 LEU CD1 1 1
19 30455 1 1 81 LEU CD2 C 88.741 -11.718 -0.440 1.00 . A A . 81 LEU CD2 1 1
19 30456 1 1 81 LEU CG C 87.630 -10.792 -0.945 1.00 . A A . 81 LEU CG 1 1
19 30457 1 1 81 LEU H H 84.144 -12.808 -0.832 1.00 . A A . 81 LEU H 1 1
19 30458 1 1 81 LEU HA H 85.413 -11.172 -2.680 1.00 . A A . 81 LEU HA 1 1
19 30459 1 1 81 LEU HB2 H 85.556 -10.708 -0.343 1.00 . A A . 81 LEU HB2 1 1
19 30460 1 1 81 LEU HB3 H 86.327 -12.244 -0.011 1.00 . A A . 81 LEU HB3 1 1
19 30461 1 1 81 LEU HD11 H 88.753 -9.157 -0.102 1.00 . A A . 81 LEU HD11 1 1
19 30462 1 1 81 LEU HD12 H 87.282 -9.568 0.783 1.00 . A A . 81 LEU HD12 1 1
19 30463 1 1 81 LEU HD13 H 87.177 -8.707 -0.751 1.00 . A A . 81 LEU HD13 1 1
19 30464 1 1 81 LEU HD21 H 88.577 -12.716 -0.820 1.00 . A A . 81 LEU HD21 1 1
19 30465 1 1 81 LEU HD22 H 88.729 -11.740 0.640 1.00 . A A . 81 LEU HD22 1 1
19 30466 1 1 81 LEU HD23 H 89.697 -11.351 -0.782 1.00 . A A . 81 LEU HD23 1 1
19 30467 1 1 81 LEU HG H 87.795 -10.603 -1.996 1.00 . A A . 81 LEU HG 1 1
19 30468 1 1 81 LEU N N 84.498 -12.789 -1.746 1.00 . A A . 81 LEU N 1 1
19 30469 1 1 81 LEU O O 87.065 -13.944 -2.299 1.00 . A A . 81 LEU O 1 1
19 30470 1 1 82 LYS C C 89.236 -11.985 -5.243 1.00 . A A . 82 LYS C 1 1
19 30471 1 1 82 LYS CA C 88.295 -12.999 -4.606 1.00 . A A . 82 LYS CA 1 1
19 30472 1 1 82 LYS CB C 87.633 -13.872 -5.682 1.00 . A A . 82 LYS CB 1 1
19 30473 1 1 82 LYS CD C 86.780 -16.189 -6.144 1.00 . A A . 82 LYS CD 1 1
19 30474 1 1 82 LYS CE C 86.823 -17.643 -5.669 1.00 . A A . 82 LYS CE 1 1
19 30475 1 1 82 LYS CG C 87.710 -15.343 -5.272 1.00 . A A . 82 LYS CG 1 1
19 30476 1 1 82 LYS H H 87.010 -11.398 -4.092 1.00 . A A . 82 LYS H 1 1
19 30477 1 1 82 LYS HA H 88.884 -13.609 -3.936 1.00 . A A . 82 LYS HA 1 1
19 30478 1 1 82 LYS HB2 H 86.596 -13.588 -5.784 1.00 . A A . 82 LYS HB2 1 1
19 30479 1 1 82 LYS HB3 H 88.128 -13.752 -6.635 1.00 . A A . 82 LYS HB3 1 1
19 30480 1 1 82 LYS HD2 H 85.770 -15.815 -6.059 1.00 . A A . 82 LYS HD2 1 1
19 30481 1 1 82 LYS HD3 H 87.099 -16.135 -7.174 1.00 . A A . 82 LYS HD3 1 1
19 30482 1 1 82 LYS HE2 H 87.808 -18.048 -5.852 1.00 . A A . 82 LYS HE2 1 1
19 30483 1 1 82 LYS HE3 H 86.608 -17.682 -4.612 1.00 . A A . 82 LYS HE3 1 1
19 30484 1 1 82 LYS HG2 H 88.725 -15.696 -5.384 1.00 . A A . 82 LYS HG2 1 1
19 30485 1 1 82 LYS HG3 H 87.416 -15.418 -4.238 1.00 . A A . 82 LYS HG3 1 1
19 30486 1 1 82 LYS HZ1 H 84.912 -18.438 -5.892 1.00 . A A . 82 LYS HZ1 1 1
19 30487 1 1 82 LYS HZ2 H 86.149 -19.420 -6.520 1.00 . A A . 82 LYS HZ2 1 1
19 30488 1 1 82 LYS HZ3 H 85.664 -18.025 -7.357 1.00 . A A . 82 LYS HZ3 1 1
19 30489 1 1 82 LYS N N 87.271 -12.306 -3.834 1.00 . A A . 82 LYS N 1 1
19 30490 1 1 82 LYS NZ N 85.811 -18.442 -6.416 1.00 . A A . 82 LYS NZ 1 1
19 30491 1 1 82 LYS O O 88.966 -10.784 -5.239 1.00 . A A . 82 LYS O 1 1
19 30492 1 1 83 THR C C 90.354 -10.653 -7.494 1.00 . A A . 83 THR C 1 1
19 30493 1 1 83 THR CA C 91.165 -11.642 -6.666 1.00 . A A . 83 THR CA 1 1
19 30494 1 1 83 THR CB C 92.073 -12.483 -7.567 1.00 . A A . 83 THR CB 1 1
19 30495 1 1 83 THR CG2 C 91.300 -13.682 -8.117 1.00 . A A . 83 THR CG2 1 1
19 30496 1 1 83 THR H H 90.308 -13.471 -6.040 1.00 . A A . 83 THR H 1 1
19 30497 1 1 83 THR HA H 91.778 -11.088 -5.969 1.00 . A A . 83 THR HA 1 1
19 30498 1 1 83 THR HB H 92.918 -12.838 -6.997 1.00 . A A . 83 THR HB 1 1
19 30499 1 1 83 THR HG1 H 91.775 -11.402 -9.156 1.00 . A A . 83 THR HG1 1 1
19 30500 1 1 83 THR HG21 H 91.162 -14.416 -7.337 1.00 . A A . 83 THR HG21 1 1
19 30501 1 1 83 THR HG22 H 91.853 -14.125 -8.933 1.00 . A A . 83 THR HG22 1 1
19 30502 1 1 83 THR HG23 H 90.335 -13.358 -8.477 1.00 . A A . 83 THR HG23 1 1
19 30503 1 1 83 THR N N 90.264 -12.501 -5.909 1.00 . A A . 83 THR N 1 1
19 30504 1 1 83 THR O O 90.897 -9.686 -8.030 1.00 . A A . 83 THR O 1 1
19 30505 1 1 83 THR OG1 O 92.537 -11.685 -8.645 1.00 . A A . 83 THR OG1 1 1
19 30506 1 1 84 GLU C C 87.786 -8.882 -7.647 1.00 . A A . 84 GLU C 1 1
19 30507 1 1 84 GLU CA C 88.206 -10.100 -8.466 1.00 . A A . 84 GLU CA 1 1
19 30508 1 1 84 GLU CB C 86.962 -10.866 -8.918 1.00 . A A . 84 GLU CB 1 1
19 30509 1 1 84 GLU CD C 86.170 -12.851 -10.227 1.00 . A A . 84 GLU CD 1 1
19 30510 1 1 84 GLU CG C 87.370 -11.969 -9.897 1.00 . A A . 84 GLU CG 1 1
19 30511 1 1 84 GLU H H 88.695 -11.744 -7.212 1.00 . A A . 84 GLU H 1 1
19 30512 1 1 84 GLU HA H 88.743 -9.758 -9.339 1.00 . A A . 84 GLU HA 1 1
19 30513 1 1 84 GLU HB2 H 86.481 -11.307 -8.059 1.00 . A A . 84 GLU HB2 1 1
19 30514 1 1 84 GLU HB3 H 86.278 -10.188 -9.407 1.00 . A A . 84 GLU HB3 1 1
19 30515 1 1 84 GLU HG2 H 87.743 -11.518 -10.804 1.00 . A A . 84 GLU HG2 1 1
19 30516 1 1 84 GLU HG3 H 88.147 -12.573 -9.452 1.00 . A A . 84 GLU HG3 1 1
19 30517 1 1 84 GLU N N 89.080 -10.980 -7.698 1.00 . A A . 84 GLU N 1 1
19 30518 1 1 84 GLU O O 87.702 -7.773 -8.174 1.00 . A A . 84 GLU O 1 1
19 30519 1 1 84 GLU OE1 O 85.082 -12.532 -9.777 1.00 . A A . 84 GLU OE1 1 1
19 30520 1 1 84 GLU OE2 O 86.354 -13.820 -10.944 1.00 . A A . 84 GLU OE2 1 1
19 30521 1 1 85 ASP C C 88.305 -7.067 -5.183 1.00 . A A . 85 ASP C 1 1
19 30522 1 1 85 ASP CA C 87.133 -7.999 -5.476 1.00 . A A . 85 ASP CA 1 1
19 30523 1 1 85 ASP CB C 86.600 -8.598 -4.170 1.00 . A A . 85 ASP CB 1 1
19 30524 1 1 85 ASP CG C 85.580 -7.669 -3.520 1.00 . A A . 85 ASP CG 1 1
19 30525 1 1 85 ASP H H 87.637 -9.992 -5.988 1.00 . A A . 85 ASP H 1 1
19 30526 1 1 85 ASP HA H 86.350 -7.432 -5.960 1.00 . A A . 85 ASP HA 1 1
19 30527 1 1 85 ASP HB2 H 86.128 -9.545 -4.385 1.00 . A A . 85 ASP HB2 1 1
19 30528 1 1 85 ASP HB3 H 87.416 -8.765 -3.481 1.00 . A A . 85 ASP HB3 1 1
19 30529 1 1 85 ASP N N 87.560 -9.085 -6.353 1.00 . A A . 85 ASP N 1 1
19 30530 1 1 85 ASP O O 88.117 -5.949 -4.705 1.00 . A A . 85 ASP O 1 1
19 30531 1 1 85 ASP OD1 O 84.593 -7.362 -4.168 1.00 . A A . 85 ASP OD1 1 1
19 30532 1 1 85 ASP OD2 O 85.818 -7.252 -2.398 1.00 . A A . 85 ASP OD2 1 1
19 30533 1 1 86 GLU C C 90.550 -5.337 -6.054 1.00 . A A . 86 GLU C 1 1
19 30534 1 1 86 GLU CA C 90.698 -6.687 -5.363 1.00 . A A . 86 GLU CA 1 1
19 30535 1 1 86 GLU CB C 91.920 -7.416 -5.925 1.00 . A A . 86 GLU CB 1 1
19 30536 1 1 86 GLU CD C 94.424 -7.402 -6.044 1.00 . A A . 86 GLU CD 1 1
19 30537 1 1 86 GLU CG C 93.193 -6.671 -5.516 1.00 . A A . 86 GLU CG 1 1
19 30538 1 1 86 GLU H H 89.592 -8.399 -5.940 1.00 . A A . 86 GLU H 1 1
19 30539 1 1 86 GLU HA H 90.843 -6.519 -4.306 1.00 . A A . 86 GLU HA 1 1
19 30540 1 1 86 GLU HB2 H 91.949 -8.421 -5.532 1.00 . A A . 86 GLU HB2 1 1
19 30541 1 1 86 GLU HB3 H 91.853 -7.446 -7.002 1.00 . A A . 86 GLU HB3 1 1
19 30542 1 1 86 GLU HG2 H 93.173 -5.670 -5.921 1.00 . A A . 86 GLU HG2 1 1
19 30543 1 1 86 GLU HG3 H 93.241 -6.623 -4.439 1.00 . A A . 86 GLU HG3 1 1
19 30544 1 1 86 GLU N N 89.504 -7.499 -5.562 1.00 . A A . 86 GLU N 1 1
19 30545 1 1 86 GLU O O 90.295 -5.268 -7.256 1.00 . A A . 86 GLU O 1 1
19 30546 1 1 86 GLU OE1 O 94.579 -8.571 -5.729 1.00 . A A . 86 GLU OE1 1 1
19 30547 1 1 86 GLU OE2 O 95.212 -6.770 -6.729 1.00 . A A . 86 GLU OE2 1 1
19 30548 1 1 87 ALA C C 90.411 -1.910 -4.700 1.00 . A A . 87 ALA C 1 1
19 30549 1 1 87 ALA CA C 90.643 -2.915 -5.826 1.00 . A A . 87 ALA CA 1 1
19 30550 1 1 87 ALA CB C 89.524 -2.806 -6.869 1.00 . A A . 87 ALA CB 1 1
19 30551 1 1 87 ALA H H 90.854 -4.389 -4.320 1.00 . A A . 87 ALA H 1 1
19 30552 1 1 87 ALA HA H 91.592 -2.699 -6.296 1.00 . A A . 87 ALA HA 1 1
19 30553 1 1 87 ALA HB1 H 89.079 -1.821 -6.849 1.00 . A A . 87 ALA HB1 1 1
19 30554 1 1 87 ALA HB2 H 88.763 -3.543 -6.656 1.00 . A A . 87 ALA HB2 1 1
19 30555 1 1 87 ALA HB3 H 89.927 -2.986 -7.855 1.00 . A A . 87 ALA HB3 1 1
19 30556 1 1 87 ALA N N 90.706 -4.266 -5.281 1.00 . A A . 87 ALA N 1 1
19 30557 1 1 87 ALA O O 90.487 -2.257 -3.521 1.00 . A A . 87 ALA O 1 1
19 30558 1 1 88 ASP C C 88.433 0.550 -3.926 1.00 . A A . 88 ASP C 1 1
19 30559 1 1 88 ASP CA C 89.940 0.414 -4.116 1.00 . A A . 88 ASP CA 1 1
19 30560 1 1 88 ASP CB C 90.525 1.738 -4.613 1.00 . A A . 88 ASP CB 1 1
19 30561 1 1 88 ASP CG C 92.046 1.650 -4.654 1.00 . A A . 88 ASP CG 1 1
19 30562 1 1 88 ASP H H 90.183 -0.440 -6.031 1.00 . A A . 88 ASP H 1 1
19 30563 1 1 88 ASP HA H 90.390 0.173 -3.163 1.00 . A A . 88 ASP HA 1 1
19 30564 1 1 88 ASP HB2 H 90.155 1.946 -5.606 1.00 . A A . 88 ASP HB2 1 1
19 30565 1 1 88 ASP HB3 H 90.232 2.535 -3.946 1.00 . A A . 88 ASP HB3 1 1
19 30566 1 1 88 ASP N N 90.243 -0.644 -5.074 1.00 . A A . 88 ASP N 1 1
19 30567 1 1 88 ASP O O 87.664 0.181 -4.812 1.00 . A A . 88 ASP O 1 1
19 30568 1 1 88 ASP OD1 O 92.627 1.286 -3.646 1.00 . A A . 88 ASP OD1 1 1
19 30569 1 1 88 ASP OD2 O 92.608 1.932 -5.700 1.00 . A A . 88 ASP OD2 1 1
19 30570 1 1 89 TYR C C 86.331 2.582 -1.974 1.00 . A A . 89 TYR C 1 1
19 30571 1 1 89 TYR CA C 86.606 1.146 -2.410 1.00 . A A . 89 TYR CA 1 1
19 30572 1 1 89 TYR CB C 86.219 0.191 -1.278 1.00 . A A . 89 TYR CB 1 1
19 30573 1 1 89 TYR CD1 C 87.312 -1.863 -2.243 1.00 . A A . 89 TYR CD1 1 1
19 30574 1 1 89 TYR CD2 C 84.909 -1.862 -1.924 1.00 . A A . 89 TYR CD2 1 1
19 30575 1 1 89 TYR CE1 C 87.244 -3.162 -2.756 1.00 . A A . 89 TYR CE1 1 1
19 30576 1 1 89 TYR CE2 C 84.843 -3.168 -2.421 1.00 . A A . 89 TYR CE2 1 1
19 30577 1 1 89 TYR CG C 86.148 -1.222 -1.806 1.00 . A A . 89 TYR CG 1 1
19 30578 1 1 89 TYR CZ C 86.008 -3.808 -2.858 1.00 . A A . 89 TYR CZ 1 1
19 30579 1 1 89 TYR H H 88.690 1.206 -2.060 1.00 . A A . 89 TYR H 1 1
19 30580 1 1 89 TYR HA H 85.997 0.925 -3.274 1.00 . A A . 89 TYR HA 1 1
19 30581 1 1 89 TYR HB2 H 86.965 0.242 -0.497 1.00 . A A . 89 TYR HB2 1 1
19 30582 1 1 89 TYR HB3 H 85.256 0.474 -0.879 1.00 . A A . 89 TYR HB3 1 1
19 30583 1 1 89 TYR HD1 H 88.267 -1.367 -2.152 1.00 . A A . 89 TYR HD1 1 1
19 30584 1 1 89 TYR HD2 H 84.011 -1.370 -1.580 1.00 . A A . 89 TYR HD2 1 1
19 30585 1 1 89 TYR HE1 H 88.135 -3.639 -3.135 1.00 . A A . 89 TYR HE1 1 1
19 30586 1 1 89 TYR HE2 H 83.888 -3.665 -2.501 1.00 . A A . 89 TYR HE2 1 1
19 30587 1 1 89 TYR HH H 86.713 -5.576 -3.025 1.00 . A A . 89 TYR HH 1 1
19 30588 1 1 89 TYR N N 88.019 0.971 -2.734 1.00 . A A . 89 TYR N 1 1
19 30589 1 1 89 TYR O O 87.211 3.247 -1.429 1.00 . A A . 89 TYR O 1 1
19 30590 1 1 89 TYR OH O 85.942 -5.098 -3.341 1.00 . A A . 89 TYR OH 1 1
19 30591 1 1 90 TYR C C 83.210 4.432 -1.538 1.00 . A A . 90 TYR C 1 1
19 30592 1 1 90 TYR CA C 84.704 4.402 -1.855 1.00 . A A . 90 TYR CA 1 1
19 30593 1 1 90 TYR CB C 85.011 5.337 -3.029 1.00 . A A . 90 TYR CB 1 1
19 30594 1 1 90 TYR CD1 C 87.453 5.923 -2.803 1.00 . A A . 90 TYR CD1 1 1
19 30595 1 1 90 TYR CD2 C 86.796 4.323 -4.500 1.00 . A A . 90 TYR CD2 1 1
19 30596 1 1 90 TYR CE1 C 88.792 5.780 -3.184 1.00 . A A . 90 TYR CE1 1 1
19 30597 1 1 90 TYR CE2 C 88.137 4.170 -4.874 1.00 . A A . 90 TYR CE2 1 1
19 30598 1 1 90 TYR CG C 86.455 5.177 -3.444 1.00 . A A . 90 TYR CG 1 1
19 30599 1 1 90 TYR CZ C 89.136 4.895 -4.212 1.00 . A A . 90 TYR CZ 1 1
19 30600 1 1 90 TYR H H 84.469 2.473 -2.687 1.00 . A A . 90 TYR H 1 1
19 30601 1 1 90 TYR HA H 85.251 4.732 -0.986 1.00 . A A . 90 TYR HA 1 1
19 30602 1 1 90 TYR HB2 H 84.369 5.089 -3.862 1.00 . A A . 90 TYR HB2 1 1
19 30603 1 1 90 TYR HB3 H 84.833 6.359 -2.730 1.00 . A A . 90 TYR HB3 1 1
19 30604 1 1 90 TYR HD1 H 87.188 6.611 -2.013 1.00 . A A . 90 TYR HD1 1 1
19 30605 1 1 90 TYR HD2 H 86.021 3.827 -5.066 1.00 . A A . 90 TYR HD2 1 1
19 30606 1 1 90 TYR HE1 H 89.532 6.472 -2.808 1.00 . A A . 90 TYR HE1 1 1
19 30607 1 1 90 TYR HE2 H 88.398 3.496 -5.675 1.00 . A A . 90 TYR HE2 1 1
19 30608 1 1 90 TYR HH H 90.472 4.679 -5.558 1.00 . A A . 90 TYR HH 1 1
19 30609 1 1 90 TYR N N 85.105 3.043 -2.205 1.00 . A A . 90 TYR N 1 1
19 30610 1 1 90 TYR O O 82.426 3.836 -2.277 1.00 . A A . 90 TYR O 1 1
19 30611 1 1 90 TYR OH O 90.453 4.776 -4.603 1.00 . A A . 90 TYR OH 1 1
19 30612 1 1 91 CYS C C 80.869 6.644 -0.153 1.00 . A A . 91 CYS C 1 1
19 30613 1 1 91 CYS CA C 81.398 5.211 -0.093 1.00 . A A . 91 CYS CA 1 1
19 30614 1 1 91 CYS CB C 81.127 4.535 1.268 1.00 . A A . 91 CYS CB 1 1
19 30615 1 1 91 CYS H H 83.481 5.593 0.073 1.00 . A A . 91 CYS H 1 1
19 30616 1 1 91 CYS HA H 80.827 4.672 -0.832 1.00 . A A . 91 CYS HA 1 1
19 30617 1 1 91 CYS HB2 H 80.091 4.704 1.520 1.00 . A A . 91 CYS HB2 1 1
19 30618 1 1 91 CYS HB3 H 81.278 3.473 1.148 1.00 . A A . 91 CYS HB3 1 1
19 30619 1 1 91 CYS N N 82.808 5.146 -0.483 1.00 . A A . 91 CYS N 1 1
19 30620 1 1 91 CYS O O 81.600 7.591 0.138 1.00 . A A . 91 CYS O 1 1
19 30621 1 1 91 CYS SG S 82.140 5.099 2.672 1.00 . A A . 91 CYS SG 1 1
19 30622 1 1 92 GLN C C 77.790 8.224 0.144 1.00 . A A . 92 GLN C 1 1
19 30623 1 1 92 GLN CA C 79.022 8.136 -0.751 1.00 . A A . 92 GLN CA 1 1
19 30624 1 1 92 GLN CB C 78.602 8.431 -2.198 1.00 . A A . 92 GLN CB 1 1
19 30625 1 1 92 GLN CD C 79.641 8.753 -4.470 1.00 . A A . 92 GLN CD 1 1
19 30626 1 1 92 GLN CG C 79.632 7.900 -3.203 1.00 . A A . 92 GLN CG 1 1
19 30627 1 1 92 GLN H H 79.095 6.026 -0.874 1.00 . A A . 92 GLN H 1 1
19 30628 1 1 92 GLN HA H 79.724 8.892 -0.434 1.00 . A A . 92 GLN HA 1 1
19 30629 1 1 92 GLN HB2 H 77.646 7.971 -2.399 1.00 . A A . 92 GLN HB2 1 1
19 30630 1 1 92 GLN HB3 H 78.494 9.500 -2.314 1.00 . A A . 92 GLN HB3 1 1
19 30631 1 1 92 GLN HE21 H 79.504 7.203 -5.702 1.00 . A A . 92 GLN HE21 1 1
19 30632 1 1 92 GLN HE22 H 79.596 8.723 -6.452 1.00 . A A . 92 GLN HE22 1 1
19 30633 1 1 92 GLN HG2 H 80.616 7.909 -2.760 1.00 . A A . 92 GLN HG2 1 1
19 30634 1 1 92 GLN HG3 H 79.381 6.883 -3.467 1.00 . A A . 92 GLN HG3 1 1
19 30635 1 1 92 GLN N N 79.627 6.811 -0.619 1.00 . A A . 92 GLN N 1 1
19 30636 1 1 92 GLN NE2 N 79.614 8.175 -5.639 1.00 . A A . 92 GLN NE2 1 1
19 30637 1 1 92 GLN O O 76.955 7.320 0.153 1.00 . A A . 92 GLN O 1 1
19 30638 1 1 92 GLN OE1 O 79.674 9.981 -4.393 1.00 . A A . 92 GLN OE1 1 1
19 30639 1 1 93 SER C C 75.974 10.927 1.654 1.00 . A A . 93 SER C 1 1
19 30640 1 1 93 SER CA C 76.554 9.523 1.797 1.00 . A A . 93 SER CA 1 1
19 30641 1 1 93 SER CB C 77.025 9.313 3.236 1.00 . A A . 93 SER CB 1 1
19 30642 1 1 93 SER H H 78.344 10.033 0.787 1.00 . A A . 93 SER H 1 1
19 30643 1 1 93 SER HA H 75.774 8.806 1.586 1.00 . A A . 93 SER HA 1 1
19 30644 1 1 93 SER HB2 H 77.532 8.363 3.315 1.00 . A A . 93 SER HB2 1 1
19 30645 1 1 93 SER HB3 H 77.701 10.107 3.516 1.00 . A A . 93 SER HB3 1 1
19 30646 1 1 93 SER HG H 75.121 9.124 3.573 1.00 . A A . 93 SER HG 1 1
19 30647 1 1 93 SER N N 77.667 9.330 0.872 1.00 . A A . 93 SER N 1 1
19 30648 1 1 93 SER O O 76.704 11.888 1.413 1.00 . A A . 93 SER O 1 1
19 30649 1 1 93 SER OG O 75.899 9.322 4.100 1.00 . A A . 93 SER OG 1 1
19 30650 1 1 94 TYR C C 72.695 12.279 2.577 1.00 . A A . 94 TYR C 1 1
19 30651 1 1 94 TYR CA C 73.987 12.329 1.767 1.00 . A A . 94 TYR CA 1 1
19 30652 1 1 94 TYR CB C 73.704 12.692 0.301 1.00 . A A . 94 TYR CB 1 1
19 30653 1 1 94 TYR CD1 C 73.320 10.362 -0.578 1.00 . A A . 94 TYR CD1 1 1
19 30654 1 1 94 TYR CD2 C 75.232 11.608 -1.392 1.00 . A A . 94 TYR CD2 1 1
19 30655 1 1 94 TYR CE1 C 73.681 9.279 -1.390 1.00 . A A . 94 TYR CE1 1 1
19 30656 1 1 94 TYR CE2 C 75.584 10.533 -2.216 1.00 . A A . 94 TYR CE2 1 1
19 30657 1 1 94 TYR CG C 74.072 11.543 -0.609 1.00 . A A . 94 TYR CG 1 1
19 30658 1 1 94 TYR CZ C 74.809 9.366 -2.215 1.00 . A A . 94 TYR CZ 1 1
19 30659 1 1 94 TYR H H 74.130 10.230 1.980 1.00 . A A . 94 TYR H 1 1
19 30660 1 1 94 TYR HA H 74.626 13.081 2.207 1.00 . A A . 94 TYR HA 1 1
19 30661 1 1 94 TYR HB2 H 72.656 12.918 0.161 1.00 . A A . 94 TYR HB2 1 1
19 30662 1 1 94 TYR HB3 H 74.281 13.562 0.021 1.00 . A A . 94 TYR HB3 1 1
19 30663 1 1 94 TYR HD1 H 72.440 10.298 0.045 1.00 . A A . 94 TYR HD1 1 1
19 30664 1 1 94 TYR HD2 H 75.864 12.482 -1.344 1.00 . A A . 94 TYR HD2 1 1
19 30665 1 1 94 TYR HE1 H 73.075 8.384 -1.400 1.00 . A A . 94 TYR HE1 1 1
19 30666 1 1 94 TYR HE2 H 76.433 10.615 -2.878 1.00 . A A . 94 TYR HE2 1 1
19 30667 1 1 94 TYR HH H 76.084 8.344 -3.199 1.00 . A A . 94 TYR HH 1 1
19 30668 1 1 94 TYR N N 74.666 11.041 1.860 1.00 . A A . 94 TYR N 1 1
19 30669 1 1 94 TYR O O 71.884 11.368 2.407 1.00 . A A . 94 TYR O 1 1
19 30670 1 1 94 TYR OH O 75.137 8.316 -3.049 1.00 . A A . 94 TYR OH 1 1
19 30671 1 1 95 ASP C C 70.120 14.043 3.357 1.00 . A A . 95 ASP C 1 1
19 30672 1 1 95 ASP CA C 71.237 13.398 4.170 1.00 . A A . 95 ASP CA 1 1
19 30673 1 1 95 ASP CB C 71.490 14.217 5.440 1.00 . A A . 95 ASP CB 1 1
19 30674 1 1 95 ASP CG C 70.500 13.831 6.534 1.00 . A A . 95 ASP CG 1 1
19 30675 1 1 95 ASP H H 73.127 14.028 3.451 1.00 . A A . 95 ASP H 1 1
19 30676 1 1 95 ASP HA H 70.934 12.399 4.448 1.00 . A A . 95 ASP HA 1 1
19 30677 1 1 95 ASP HB2 H 72.495 14.031 5.790 1.00 . A A . 95 ASP HB2 1 1
19 30678 1 1 95 ASP HB3 H 71.378 15.270 5.227 1.00 . A A . 95 ASP HB3 1 1
19 30679 1 1 95 ASP N N 72.457 13.317 3.374 1.00 . A A . 95 ASP N 1 1
19 30680 1 1 95 ASP O O 70.265 14.270 2.155 1.00 . A A . 95 ASP O 1 1
19 30681 1 1 95 ASP OD1 O 69.541 13.144 6.221 1.00 . A A . 95 ASP OD1 1 1
19 30682 1 1 95 ASP OD2 O 70.732 14.198 7.674 1.00 . A A . 95 ASP OD2 1 1
19 30683 1 1 96 SER C C 68.171 16.331 2.974 1.00 . A A . 96 SER C 1 1
19 30684 1 1 96 SER CA C 67.847 14.887 3.340 1.00 . A A . 96 SER CA 1 1
19 30685 1 1 96 SER CB C 66.631 14.849 4.267 1.00 . A A . 96 SER CB 1 1
19 30686 1 1 96 SER H H 68.946 14.112 4.973 1.00 . A A . 96 SER H 1 1
19 30687 1 1 96 SER HA H 67.616 14.343 2.436 1.00 . A A . 96 SER HA 1 1
19 30688 1 1 96 SER HB2 H 66.947 15.093 5.271 1.00 . A A . 96 SER HB2 1 1
19 30689 1 1 96 SER HB3 H 65.896 15.567 3.934 1.00 . A A . 96 SER HB3 1 1
19 30690 1 1 96 SER HG H 66.782 12.911 4.231 1.00 . A A . 96 SER HG 1 1
19 30691 1 1 96 SER N N 68.978 14.251 4.003 1.00 . A A . 96 SER N 1 1
19 30692 1 1 96 SER O O 67.789 16.812 1.908 1.00 . A A . 96 SER O 1 1
19 30693 1 1 96 SER OG O 66.063 13.547 4.248 1.00 . A A . 96 SER OG 1 1
19 30694 1 1 97 SER C C 70.304 18.608 2.722 1.00 . A A . 97 SER C 1 1
19 30695 1 1 97 SER CA C 69.121 18.449 3.673 1.00 . A A . 97 SER CA 1 1
19 30696 1 1 97 SER CB C 69.440 19.125 5.008 1.00 . A A . 97 SER CB 1 1
19 30697 1 1 97 SER H H 69.160 16.594 4.698 1.00 . A A . 97 SER H 1 1
19 30698 1 1 97 SER HA H 68.252 18.923 3.238 1.00 . A A . 97 SER HA 1 1
19 30699 1 1 97 SER HB2 H 70.124 18.505 5.567 1.00 . A A . 97 SER HB2 1 1
19 30700 1 1 97 SER HB3 H 69.890 20.089 4.827 1.00 . A A . 97 SER HB3 1 1
19 30701 1 1 97 SER HG H 67.596 19.724 5.190 1.00 . A A . 97 SER HG 1 1
19 30702 1 1 97 SER N N 68.826 17.038 3.889 1.00 . A A . 97 SER N 1 1
19 30703 1 1 97 SER O O 71.223 19.382 2.995 1.00 . A A . 97 SER O 1 1
19 30704 1 1 97 SER OG O 68.243 19.295 5.754 1.00 . A A . 97 SER OG 1 1
19 30705 1 1 98 ASN C C 72.760 17.303 1.405 1.00 . A A . 98 ASN C 1 1
19 30706 1 1 98 ASN CA C 71.460 17.765 0.752 1.00 . A A . 98 ASN CA 1 1
19 30707 1 1 98 ASN CB C 71.637 19.170 0.172 1.00 . A A . 98 ASN CB 1 1
19 30708 1 1 98 ASN CG C 70.276 19.767 -0.170 1.00 . A A . 98 ASN CG 1 1
19 30709 1 1 98 ASN H H 69.708 17.015 1.672 1.00 . A A . 98 ASN H 1 1
19 30710 1 1 98 ASN HA H 71.221 17.088 -0.056 1.00 . A A . 98 ASN HA 1 1
19 30711 1 1 98 ASN HB2 H 72.135 19.799 0.892 1.00 . A A . 98 ASN HB2 1 1
19 30712 1 1 98 ASN HB3 H 72.237 19.112 -0.724 1.00 . A A . 98 ASN HB3 1 1
19 30713 1 1 98 ASN HD21 H 69.310 18.051 0.067 1.00 . A A . 98 ASN HD21 1 1
19 30714 1 1 98 ASN HD22 H 68.333 19.400 -0.332 1.00 . A A . 98 ASN HD22 1 1
19 30715 1 1 98 ASN N N 70.366 17.740 1.716 1.00 . A A . 98 ASN N 1 1
19 30716 1 1 98 ASN ND2 N 69.217 19.005 -0.155 1.00 . A A . 98 ASN ND2 1 1
19 30717 1 1 98 ASN O O 72.819 16.214 1.977 1.00 . A A . 98 ASN O 1 1
19 30718 1 1 98 ASN OD1 O 70.172 20.962 -0.443 1.00 . A A . 98 ASN OD1 1 1
19 30719 1 1 99 HIS C C 75.681 16.531 1.225 1.00 . A A . 99 HIS C 1 1
19 30720 1 1 99 HIS CA C 75.098 17.782 1.874 1.00 . A A . 99 HIS CA 1 1
19 30721 1 1 99 HIS CB C 74.953 17.564 3.381 1.00 . A A . 99 HIS CB 1 1
19 30722 1 1 99 HIS CD2 C 73.227 18.711 5.000 1.00 . A A . 99 HIS CD2 1 1
19 30723 1 1 99 HIS CE1 C 73.383 20.733 4.235 1.00 . A A . 99 HIS CE1 1 1
19 30724 1 1 99 HIS CG C 74.128 18.678 3.963 1.00 . A A . 99 HIS CG 1 1
19 30725 1 1 99 HIS H H 73.732 18.912 0.720 1.00 . A A . 99 HIS H 1 1
19 30726 1 1 99 HIS HA H 75.775 18.607 1.705 1.00 . A A . 99 HIS HA 1 1
19 30727 1 1 99 HIS HB2 H 74.467 16.618 3.570 1.00 . A A . 99 HIS HB2 1 1
19 30728 1 1 99 HIS HB3 H 75.929 17.563 3.842 1.00 . A A . 99 HIS HB3 1 1
19 30729 1 1 99 HIS HD1 H 74.914 20.324 2.889 1.00 . A A . 99 HIS HD1 1 1
19 30730 1 1 99 HIS HD2 H 72.998 17.880 5.651 1.00 . A A . 99 HIS HD2 1 1
19 30731 1 1 99 HIS HE1 H 73.240 21.794 4.090 1.00 . A A . 99 HIS HE1 1 1
19 30732 1 1 99 HIS N N 73.807 18.113 1.282 1.00 . A A . 99 HIS N 1 1
19 30733 1 1 99 HIS ND1 N 74.249 19.987 3.527 1.00 . A A . 99 HIS ND1 1 1
19 30734 1 1 99 HIS NE2 N 72.755 20.012 5.167 1.00 . A A . 99 HIS NE2 1 1
19 30735 1 1 99 HIS O O 75.637 15.442 1.798 1.00 . A A . 99 HIS O 1 1
19 30736 1 1 100 VAL C C 78.296 15.399 -0.314 1.00 . A A . 100 VAL C 1 1
19 30737 1 1 100 VAL CA C 76.831 15.581 -0.698 1.00 . A A . 100 VAL CA 1 1
19 30738 1 1 100 VAL CB C 76.714 15.829 -2.206 1.00 . A A . 100 VAL CB 1 1
19 30739 1 1 100 VAL CG1 C 75.296 15.498 -2.677 1.00 . A A . 100 VAL CG1 1 1
19 30740 1 1 100 VAL CG2 C 77.015 17.297 -2.516 1.00 . A A . 100 VAL CG2 1 1
19 30741 1 1 100 VAL H H 76.370 17.611 -0.310 1.00 . A A . 100 VAL H 1 1
19 30742 1 1 100 VAL HA H 76.297 14.675 -0.448 1.00 . A A . 100 VAL HA 1 1
19 30743 1 1 100 VAL HB H 77.417 15.204 -2.735 1.00 . A A . 100 VAL HB 1 1
19 30744 1 1 100 VAL HG11 H 75.154 14.428 -2.656 1.00 . A A . 100 VAL HG11 1 1
19 30745 1 1 100 VAL HG12 H 75.160 15.862 -3.685 1.00 . A A . 100 VAL HG12 1 1
19 30746 1 1 100 VAL HG13 H 74.579 15.970 -2.022 1.00 . A A . 100 VAL HG13 1 1
19 30747 1 1 100 VAL HG21 H 77.904 17.610 -1.989 1.00 . A A . 100 VAL HG21 1 1
19 30748 1 1 100 VAL HG22 H 76.183 17.911 -2.204 1.00 . A A . 100 VAL HG22 1 1
19 30749 1 1 100 VAL HG23 H 77.168 17.415 -3.578 1.00 . A A . 100 VAL HG23 1 1
19 30750 1 1 100 VAL N N 76.249 16.701 0.035 1.00 . A A . 100 VAL N 1 1
19 30751 1 1 100 VAL O O 79.117 16.295 -0.505 1.00 . A A . 100 VAL O 1 1
19 30752 1 1 101 VAL C C 80.324 12.476 0.333 1.00 . A A . 101 VAL C 1 1
19 30753 1 1 101 VAL CA C 79.983 13.929 0.650 1.00 . A A . 101 VAL CA 1 1
19 30754 1 1 101 VAL CB C 80.135 14.170 2.154 1.00 . A A . 101 VAL CB 1 1
19 30755 1 1 101 VAL CG1 C 80.118 15.672 2.444 1.00 . A A . 101 VAL CG1 1 1
19 30756 1 1 101 VAL CG2 C 78.972 13.500 2.887 1.00 . A A . 101 VAL CG2 1 1
19 30757 1 1 101 VAL H H 77.940 13.524 0.273 1.00 . A A . 101 VAL H 1 1
19 30758 1 1 101 VAL HA H 80.677 14.567 0.122 1.00 . A A . 101 VAL HA 1 1
19 30759 1 1 101 VAL HB H 81.068 13.745 2.496 1.00 . A A . 101 VAL HB 1 1
19 30760 1 1 101 VAL HG11 H 79.125 16.059 2.269 1.00 . A A . 101 VAL HG11 1 1
19 30761 1 1 101 VAL HG12 H 80.821 16.179 1.797 1.00 . A A . 101 VAL HG12 1 1
19 30762 1 1 101 VAL HG13 H 80.390 15.843 3.475 1.00 . A A . 101 VAL HG13 1 1
19 30763 1 1 101 VAL HG21 H 78.043 13.948 2.564 1.00 . A A . 101 VAL HG21 1 1
19 30764 1 1 101 VAL HG22 H 79.090 13.635 3.952 1.00 . A A . 101 VAL HG22 1 1
19 30765 1 1 101 VAL HG23 H 78.963 12.445 2.654 1.00 . A A . 101 VAL HG23 1 1
19 30766 1 1 101 VAL N N 78.618 14.230 0.231 1.00 . A A . 101 VAL N 1 1
19 30767 1 1 101 VAL O O 79.494 11.581 0.493 1.00 . A A . 101 VAL O 1 1
19 30768 1 1 102 PHE C C 83.520 10.799 -0.305 1.00 . A A . 102 PHE C 1 1
19 30769 1 1 102 PHE CA C 82.007 10.909 -0.457 1.00 . A A . 102 PHE CA 1 1
19 30770 1 1 102 PHE CB C 81.618 10.594 -1.902 1.00 . A A . 102 PHE CB 1 1
19 30771 1 1 102 PHE CD1 C 81.380 12.805 -3.087 1.00 . A A . 102 PHE CD1 1 1
19 30772 1 1 102 PHE CD2 C 83.414 11.524 -3.405 1.00 . A A . 102 PHE CD2 1 1
19 30773 1 1 102 PHE CE1 C 81.867 13.793 -3.950 1.00 . A A . 102 PHE CE1 1 1
19 30774 1 1 102 PHE CE2 C 83.899 12.511 -4.271 1.00 . A A . 102 PHE CE2 1 1
19 30775 1 1 102 PHE CG C 82.154 11.672 -2.813 1.00 . A A . 102 PHE CG 1 1
19 30776 1 1 102 PHE CZ C 83.120 13.639 -4.554 1.00 . A A . 102 PHE CZ 1 1
19 30777 1 1 102 PHE H H 82.172 13.006 -0.213 1.00 . A A . 102 PHE H 1 1
19 30778 1 1 102 PHE HA H 81.540 10.192 0.202 1.00 . A A . 102 PHE HA 1 1
19 30779 1 1 102 PHE HB2 H 82.039 9.642 -2.187 1.00 . A A . 102 PHE HB2 1 1
19 30780 1 1 102 PHE HB3 H 80.543 10.555 -1.984 1.00 . A A . 102 PHE HB3 1 1
19 30781 1 1 102 PHE HD1 H 80.436 12.950 -2.581 1.00 . A A . 102 PHE HD1 1 1
19 30782 1 1 102 PHE HD2 H 84.050 10.699 -3.121 1.00 . A A . 102 PHE HD2 1 1
19 30783 1 1 102 PHE HE1 H 81.282 14.680 -4.142 1.00 . A A . 102 PHE HE1 1 1
19 30784 1 1 102 PHE HE2 H 84.899 12.435 -4.672 1.00 . A A . 102 PHE HE2 1 1
19 30785 1 1 102 PHE HZ H 83.466 14.368 -5.272 1.00 . A A . 102 PHE HZ 1 1
19 30786 1 1 102 PHE N N 81.558 12.251 -0.105 1.00 . A A . 102 PHE N 1 1
19 30787 1 1 102 PHE O O 84.222 11.809 -0.274 1.00 . A A . 102 PHE O 1 1
19 30788 1 1 103 GLY C C 85.773 8.353 1.009 1.00 . A A . 103 GLY C 1 1
19 30789 1 1 103 GLY CA C 85.458 9.339 -0.112 1.00 . A A . 103 GLY CA 1 1
19 30790 1 1 103 GLY H H 83.415 8.796 -0.295 1.00 . A A . 103 GLY H 1 1
19 30791 1 1 103 GLY HA2 H 85.819 8.936 -1.046 1.00 . A A . 103 GLY HA2 1 1
19 30792 1 1 103 GLY HA3 H 85.972 10.268 0.091 1.00 . A A . 103 GLY HA3 1 1
19 30793 1 1 103 GLY N N 84.019 9.568 -0.217 1.00 . A A . 103 GLY N 1 1
19 30794 1 1 103 GLY O O 85.150 7.297 1.109 1.00 . A A . 103 GLY O 1 1
19 30795 1 1 104 GLY C C 87.353 6.420 2.477 1.00 . A A . 104 GLY C 1 1
19 30796 1 1 104 GLY CA C 87.117 7.845 2.967 1.00 . A A . 104 GLY CA 1 1
19 30797 1 1 104 GLY H H 87.152 9.591 1.770 1.00 . A A . 104 GLY H 1 1
19 30798 1 1 104 GLY HA2 H 88.024 8.220 3.417 1.00 . A A . 104 GLY HA2 1 1
19 30799 1 1 104 GLY HA3 H 86.330 7.837 3.707 1.00 . A A . 104 GLY HA3 1 1
19 30800 1 1 104 GLY N N 86.730 8.712 1.860 1.00 . A A . 104 GLY N 1 1
19 30801 1 1 104 GLY O O 87.269 5.460 3.243 1.00 . A A . 104 GLY O 1 1
19 30802 1 1 105 GLY C C 88.869 4.146 1.318 1.00 . A A . 105 GLY C 1 1
19 30803 1 1 105 GLY CA C 87.829 4.981 0.581 1.00 . A A . 105 GLY CA 1 1
19 30804 1 1 105 GLY H H 87.757 7.096 0.637 1.00 . A A . 105 GLY H 1 1
19 30805 1 1 105 GLY HA2 H 86.886 4.457 0.606 1.00 . A A . 105 GLY HA2 1 1
19 30806 1 1 105 GLY HA3 H 88.144 5.109 -0.442 1.00 . A A . 105 GLY HA3 1 1
19 30807 1 1 105 GLY N N 87.667 6.294 1.192 1.00 . A A . 105 GLY N 1 1
19 30808 1 1 105 GLY O O 89.581 4.647 2.188 1.00 . A A . 105 GLY O 1 1
19 30809 1 1 106 THR C C 90.441 1.013 0.659 1.00 . A A . 106 THR C 1 1
19 30810 1 1 106 THR CA C 89.774 1.908 1.697 1.00 . A A . 106 THR CA 1 1
19 30811 1 1 106 THR CB C 88.995 1.055 2.700 1.00 . A A . 106 THR CB 1 1
19 30812 1 1 106 THR CG2 C 89.882 -0.065 3.249 1.00 . A A . 106 THR CG2 1 1
19 30813 1 1 106 THR H H 88.266 2.511 0.344 1.00 . A A . 106 THR H 1 1
19 30814 1 1 106 THR HA H 90.542 2.454 2.226 1.00 . A A . 106 THR HA 1 1
19 30815 1 1 106 THR HB H 88.133 0.624 2.212 1.00 . A A . 106 THR HB 1 1
19 30816 1 1 106 THR HG1 H 89.186 2.603 3.858 1.00 . A A . 106 THR HG1 1 1
19 30817 1 1 106 THR HG21 H 90.830 0.346 3.561 1.00 . A A . 106 THR HG21 1 1
19 30818 1 1 106 THR HG22 H 90.047 -0.806 2.480 1.00 . A A . 106 THR HG22 1 1
19 30819 1 1 106 THR HG23 H 89.395 -0.530 4.093 1.00 . A A . 106 THR HG23 1 1
19 30820 1 1 106 THR N N 88.864 2.845 1.044 1.00 . A A . 106 THR N 1 1
19 30821 1 1 106 THR O O 89.776 0.472 -0.226 1.00 . A A . 106 THR O 1 1
19 30822 1 1 106 THR OG1 O 88.561 1.878 3.772 1.00 . A A . 106 THR OG1 1 1
19 30823 1 1 107 LYS C C 92.380 -1.419 0.263 1.00 . A A . 107 LYS C 1 1
19 30824 1 1 107 LYS CA C 92.507 0.038 -0.166 1.00 . A A . 107 LYS CA 1 1
19 30825 1 1 107 LYS CB C 93.983 0.440 -0.174 1.00 . A A . 107 LYS CB 1 1
19 30826 1 1 107 LYS CD C 96.193 0.073 -1.273 1.00 . A A . 107 LYS CD 1 1
19 30827 1 1 107 LYS CE C 96.939 -0.742 -2.331 1.00 . A A . 107 LYS CE 1 1
19 30828 1 1 107 LYS CG C 94.741 -0.402 -1.203 1.00 . A A . 107 LYS CG 1 1
19 30829 1 1 107 LYS H H 92.242 1.379 1.454 1.00 . A A . 107 LYS H 1 1
19 30830 1 1 107 LYS HA H 92.109 0.144 -1.165 1.00 . A A . 107 LYS HA 1 1
19 30831 1 1 107 LYS HB2 H 94.069 1.486 -0.428 1.00 . A A . 107 LYS HB2 1 1
19 30832 1 1 107 LYS HB3 H 94.407 0.272 0.805 1.00 . A A . 107 LYS HB3 1 1
19 30833 1 1 107 LYS HD2 H 96.214 1.120 -1.540 1.00 . A A . 107 LYS HD2 1 1
19 30834 1 1 107 LYS HD3 H 96.662 -0.064 -0.310 1.00 . A A . 107 LYS HD3 1 1
19 30835 1 1 107 LYS HE2 H 96.894 -1.791 -2.077 1.00 . A A . 107 LYS HE2 1 1
19 30836 1 1 107 LYS HE3 H 96.476 -0.583 -3.293 1.00 . A A . 107 LYS HE3 1 1
19 30837 1 1 107 LYS HG2 H 94.716 -1.440 -0.907 1.00 . A A . 107 LYS HG2 1 1
19 30838 1 1 107 LYS HG3 H 94.276 -0.293 -2.172 1.00 . A A . 107 LYS HG3 1 1
19 30839 1 1 107 LYS HZ1 H 98.982 -1.136 -2.366 1.00 . A A . 107 LYS HZ1 1 1
19 30840 1 1 107 LYS HZ2 H 98.571 0.308 -1.572 1.00 . A A . 107 LYS HZ2 1 1
19 30841 1 1 107 LYS HZ3 H 98.527 0.228 -3.268 1.00 . A A . 107 LYS HZ3 1 1
19 30842 1 1 107 LYS N N 91.764 0.904 0.741 1.00 . A A . 107 LYS N 1 1
19 30843 1 1 107 LYS NZ N 98.362 -0.302 -2.389 1.00 . A A . 107 LYS NZ 1 1
19 30844 1 1 107 LYS O O 92.969 -1.834 1.261 1.00 . A A . 107 LYS O 1 1
19 30845 1 1 108 LEU C C 92.426 -4.468 -1.182 1.00 . A A . 108 LEU C 1 1
19 30846 1 1 108 LEU CA C 91.531 -3.636 -0.271 1.00 . A A . 108 LEU CA 1 1
19 30847 1 1 108 LEU CB C 90.071 -4.038 -0.496 1.00 . A A . 108 LEU CB 1 1
19 30848 1 1 108 LEU CD1 C 89.950 -5.498 1.554 1.00 . A A . 108 LEU CD1 1 1
19 30849 1 1 108 LEU CD2 C 88.436 -5.921 -0.404 1.00 . A A . 108 LEU CD2 1 1
19 30850 1 1 108 LEU CG C 89.829 -5.456 0.027 1.00 . A A . 108 LEU CG 1 1
19 30851 1 1 108 LEU H H 91.279 -1.836 -1.354 1.00 . A A . 108 LEU H 1 1
19 30852 1 1 108 LEU HA H 91.806 -3.829 0.755 1.00 . A A . 108 LEU HA 1 1
19 30853 1 1 108 LEU HB2 H 89.422 -3.342 0.015 1.00 . A A . 108 LEU HB2 1 1
19 30854 1 1 108 LEU HB3 H 89.855 -4.015 -1.554 1.00 . A A . 108 LEU HB3 1 1
19 30855 1 1 108 LEU HD11 H 90.987 -5.617 1.829 1.00 . A A . 108 LEU HD11 1 1
19 30856 1 1 108 LEU HD12 H 89.390 -6.334 1.943 1.00 . A A . 108 LEU HD12 1 1
19 30857 1 1 108 LEU HD13 H 89.567 -4.583 1.982 1.00 . A A . 108 LEU HD13 1 1
19 30858 1 1 108 LEU HD21 H 88.165 -6.802 0.157 1.00 . A A . 108 LEU HD21 1 1
19 30859 1 1 108 LEU HD22 H 88.448 -6.155 -1.458 1.00 . A A . 108 LEU HD22 1 1
19 30860 1 1 108 LEU HD23 H 87.714 -5.140 -0.216 1.00 . A A . 108 LEU HD23 1 1
19 30861 1 1 108 LEU HG H 90.565 -6.119 -0.402 1.00 . A A . 108 LEU HG 1 1
19 30862 1 1 108 LEU N N 91.704 -2.217 -0.558 1.00 . A A . 108 LEU N 1 1
19 30863 1 1 108 LEU O O 92.344 -4.367 -2.406 1.00 . A A . 108 LEU O 1 1
19 30864 1 1 109 THR C C 93.840 -7.632 -1.060 1.00 . A A . 109 THR C 1 1
19 30865 1 1 109 THR CA C 94.166 -6.168 -1.328 1.00 . A A . 109 THR CA 1 1
19 30866 1 1 109 THR CB C 95.617 -5.895 -0.924 1.00 . A A . 109 THR CB 1 1
19 30867 1 1 109 THR CG2 C 96.599 -6.650 -1.829 1.00 . A A . 109 THR CG2 1 1
19 30868 1 1 109 THR H H 93.183 -5.436 0.395 1.00 . A A . 109 THR H 1 1
19 30869 1 1 109 THR HA H 94.062 -5.977 -2.386 1.00 . A A . 109 THR HA 1 1
19 30870 1 1 109 THR HB H 95.755 -6.202 0.102 1.00 . A A . 109 THR HB 1 1
19 30871 1 1 109 THR HG1 H 95.026 -4.053 -1.111 1.00 . A A . 109 THR HG1 1 1
19 30872 1 1 109 THR HG21 H 96.075 -7.169 -2.618 1.00 . A A . 109 THR HG21 1 1
19 30873 1 1 109 THR HG22 H 97.160 -7.369 -1.250 1.00 . A A . 109 THR HG22 1 1
19 30874 1 1 109 THR HG23 H 97.285 -5.944 -2.271 1.00 . A A . 109 THR HG23 1 1
19 30875 1 1 109 THR N N 93.262 -5.306 -0.573 1.00 . A A . 109 THR N 1 1
19 30876 1 1 109 THR O O 93.879 -8.087 0.084 1.00 . A A . 109 THR O 1 1
19 30877 1 1 109 THR OG1 O 95.871 -4.502 -1.028 1.00 . A A . 109 THR OG1 1 1
19 30878 1 1 110 VAL C C 94.586 -10.617 -2.095 1.00 . A A . 110 VAL C 1 1
19 30879 1 1 110 VAL CA C 93.299 -9.806 -1.996 1.00 . A A . 110 VAL CA 1 1
19 30880 1 1 110 VAL CB C 92.341 -10.258 -3.099 1.00 . A A . 110 VAL CB 1 1
19 30881 1 1 110 VAL CG1 C 91.972 -11.724 -2.867 1.00 . A A . 110 VAL CG1 1 1
19 30882 1 1 110 VAL CG2 C 91.076 -9.398 -3.077 1.00 . A A . 110 VAL CG2 1 1
19 30883 1 1 110 VAL H H 93.592 -7.975 -3.019 1.00 . A A . 110 VAL H 1 1
19 30884 1 1 110 VAL HA H 92.841 -9.992 -1.035 1.00 . A A . 110 VAL HA 1 1
19 30885 1 1 110 VAL HB H 92.827 -10.156 -4.058 1.00 . A A . 110 VAL HB 1 1
19 30886 1 1 110 VAL HG11 H 92.820 -12.347 -3.112 1.00 . A A . 110 VAL HG11 1 1
19 30887 1 1 110 VAL HG12 H 91.133 -11.993 -3.489 1.00 . A A . 110 VAL HG12 1 1
19 30888 1 1 110 VAL HG13 H 91.710 -11.870 -1.830 1.00 . A A . 110 VAL HG13 1 1
19 30889 1 1 110 VAL HG21 H 91.346 -8.357 -2.975 1.00 . A A . 110 VAL HG21 1 1
19 30890 1 1 110 VAL HG22 H 90.455 -9.692 -2.244 1.00 . A A . 110 VAL HG22 1 1
19 30891 1 1 110 VAL HG23 H 90.532 -9.538 -3.999 1.00 . A A . 110 VAL HG23 1 1
19 30892 1 1 110 VAL N N 93.589 -8.383 -2.128 1.00 . A A . 110 VAL N 1 1
19 30893 1 1 110 VAL O O 95.032 -10.957 -3.190 1.00 . A A . 110 VAL O 1 1
19 30894 1 1 111 LEU C C 96.297 -12.905 -1.973 1.00 . A A . 111 LEU C 1 1
19 30895 1 1 111 LEU CA C 96.337 -11.811 -0.910 1.00 . A A . 111 LEU CA 1 1
19 30896 1 1 111 LEU CB C 96.483 -12.444 0.476 1.00 . A A . 111 LEU CB 1 1
19 30897 1 1 111 LEU CD1 C 96.215 -11.958 2.908 1.00 . A A . 111 LEU CD1 1 1
19 30898 1 1 111 LEU CD2 C 97.963 -10.746 1.616 1.00 . A A . 111 LEU CD2 1 1
19 30899 1 1 111 LEU CG C 96.558 -11.350 1.546 1.00 . A A . 111 LEU CG 1 1
19 30900 1 1 111 LEU H H 94.724 -10.701 -0.100 1.00 . A A . 111 LEU H 1 1
19 30901 1 1 111 LEU HA H 97.184 -11.169 -1.101 1.00 . A A . 111 LEU HA 1 1
19 30902 1 1 111 LEU HB2 H 95.624 -13.072 0.663 1.00 . A A . 111 LEU HB2 1 1
19 30903 1 1 111 LEU HB3 H 97.377 -13.049 0.507 1.00 . A A . 111 LEU HB3 1 1
19 30904 1 1 111 LEU HD11 H 96.853 -12.812 3.082 1.00 . A A . 111 LEU HD11 1 1
19 30905 1 1 111 LEU HD12 H 95.183 -12.275 2.908 1.00 . A A . 111 LEU HD12 1 1
19 30906 1 1 111 LEU HD13 H 96.371 -11.222 3.683 1.00 . A A . 111 LEU HD13 1 1
19 30907 1 1 111 LEU HD21 H 98.699 -11.535 1.654 1.00 . A A . 111 LEU HD21 1 1
19 30908 1 1 111 LEU HD22 H 98.045 -10.141 2.506 1.00 . A A . 111 LEU HD22 1 1
19 30909 1 1 111 LEU HD23 H 98.141 -10.129 0.748 1.00 . A A . 111 LEU HD23 1 1
19 30910 1 1 111 LEU HG H 95.849 -10.571 1.312 1.00 . A A . 111 LEU HG 1 1
19 30911 1 1 111 LEU N N 95.119 -11.009 -0.943 1.00 . A A . 111 LEU N 1 1
19 30912 1 1 111 LEU O O 95.221 -13.423 -2.221 1.00 . A A . 111 LEU O 1 1
19 30913 1 1 111 LEU OXT O 97.328 -13.163 -2.570 1.00 . A A . 111 LEU OXT 1 1
20 30914 1 1 1 ASN C C 81.428 17.899 8.302 1.00 . A A . 1 ASN C 1 1
20 30915 1 1 1 ASN CA C 81.957 19.295 8.610 1.00 . A A . 1 ASN CA 1 1
20 30916 1 1 1 ASN CB C 80.868 20.109 9.313 1.00 . A A . 1 ASN CB 1 1
20 30917 1 1 1 ASN CG C 80.404 19.374 10.566 1.00 . A A . 1 ASN CG 1 1
20 30918 1 1 1 ASN H1 H 81.497 20.177 6.781 1.00 . A A . 1 ASN H1 1 1
20 30919 1 1 1 ASN H2 H 82.979 19.347 6.798 1.00 . A A . 1 ASN H2 1 1
20 30920 1 1 1 ASN H3 H 82.845 20.857 7.560 1.00 . A A . 1 ASN H3 1 1
20 30921 1 1 1 ASN HA H 82.819 19.217 9.256 1.00 . A A . 1 ASN HA 1 1
20 30922 1 1 1 ASN HB2 H 81.260 21.077 9.586 1.00 . A A . 1 ASN HB2 1 1
20 30923 1 1 1 ASN HB3 H 80.032 20.237 8.642 1.00 . A A . 1 ASN HB3 1 1
20 30924 1 1 1 ASN HD21 H 78.851 18.533 9.662 1.00 . A A . 1 ASN HD21 1 1
20 30925 1 1 1 ASN HD22 H 79.002 18.203 11.337 1.00 . A A . 1 ASN HD22 1 1
20 30926 1 1 1 ASN N N 82.349 19.970 7.341 1.00 . A A . 1 ASN N 1 1
20 30927 1 1 1 ASN ND2 N 79.334 18.628 10.514 1.00 . A A . 1 ASN ND2 1 1
20 30928 1 1 1 ASN O O 80.965 17.191 9.196 1.00 . A A . 1 ASN O 1 1
20 30929 1 1 1 ASN OD1 O 81.057 19.445 11.607 1.00 . A A . 1 ASN OD1 1 1
20 30930 1 1 2 PHE C C 82.201 15.373 6.065 1.00 . A A . 2 PHE C 1 1
20 30931 1 1 2 PHE CA C 81.031 16.193 6.602 1.00 . A A . 2 PHE CA 1 1
20 30932 1 1 2 PHE CB C 79.947 16.364 5.525 1.00 . A A . 2 PHE CB 1 1
20 30933 1 1 2 PHE CD1 C 78.926 18.514 6.351 1.00 . A A . 2 PHE CD1 1 1
20 30934 1 1 2 PHE CD2 C 79.971 18.492 4.163 1.00 . A A . 2 PHE CD2 1 1
20 30935 1 1 2 PHE CE1 C 78.643 19.878 6.201 1.00 . A A . 2 PHE CE1 1 1
20 30936 1 1 2 PHE CE2 C 79.687 19.855 4.013 1.00 . A A . 2 PHE CE2 1 1
20 30937 1 1 2 PHE CG C 79.604 17.824 5.339 1.00 . A A . 2 PHE CG 1 1
20 30938 1 1 2 PHE CZ C 79.016 20.546 5.029 1.00 . A A . 2 PHE CZ 1 1
20 30939 1 1 2 PHE H H 81.971 18.077 6.387 1.00 . A A . 2 PHE H 1 1
20 30940 1 1 2 PHE HA H 80.609 15.663 7.444 1.00 . A A . 2 PHE HA 1 1
20 30941 1 1 2 PHE HB2 H 80.280 15.959 4.580 1.00 . A A . 2 PHE HB2 1 1
20 30942 1 1 2 PHE HB3 H 79.049 15.841 5.822 1.00 . A A . 2 PHE HB3 1 1
20 30943 1 1 2 PHE HD1 H 78.499 17.968 7.179 1.00 . A A . 2 PHE HD1 1 1
20 30944 1 1 2 PHE HD2 H 80.336 17.928 3.318 1.00 . A A . 2 PHE HD2 1 1
20 30945 1 1 2 PHE HE1 H 78.189 20.427 7.012 1.00 . A A . 2 PHE HE1 1 1
20 30946 1 1 2 PHE HE2 H 80.025 20.383 3.133 1.00 . A A . 2 PHE HE2 1 1
20 30947 1 1 2 PHE HZ H 78.859 21.612 4.942 1.00 . A A . 2 PHE HZ 1 1
20 30948 1 1 2 PHE N N 81.534 17.492 7.041 1.00 . A A . 2 PHE N 1 1
20 30949 1 1 2 PHE O O 82.849 15.773 5.097 1.00 . A A . 2 PHE O 1 1
20 30950 1 1 3 MET C C 83.081 11.856 6.266 1.00 . A A . 3 MET C 1 1
20 30951 1 1 3 MET CA C 83.495 13.321 6.172 1.00 . A A . 3 MET CA 1 1
20 30952 1 1 3 MET CB C 84.737 13.593 7.029 1.00 . A A . 3 MET CB 1 1
20 30953 1 1 3 MET CE C 87.683 15.635 5.450 1.00 . A A . 3 MET CE 1 1
20 30954 1 1 3 MET CG C 85.999 13.593 6.162 1.00 . A A . 3 MET CG 1 1
20 30955 1 1 3 MET H H 81.857 13.904 7.385 1.00 . A A . 3 MET H 1 1
20 30956 1 1 3 MET HA H 83.709 13.538 5.135 1.00 . A A . 3 MET HA 1 1
20 30957 1 1 3 MET HB2 H 84.636 14.563 7.494 1.00 . A A . 3 MET HB2 1 1
20 30958 1 1 3 MET HB3 H 84.837 12.844 7.801 1.00 . A A . 3 MET HB3 1 1
20 30959 1 1 3 MET HE1 H 87.851 16.581 4.957 1.00 . A A . 3 MET HE1 1 1
20 30960 1 1 3 MET HE2 H 88.381 14.903 5.071 1.00 . A A . 3 MET HE2 1 1
20 30961 1 1 3 MET HE3 H 87.827 15.753 6.514 1.00 . A A . 3 MET HE3 1 1
20 30962 1 1 3 MET HG2 H 86.874 13.582 6.795 1.00 . A A . 3 MET HG2 1 1
20 30963 1 1 3 MET HG3 H 85.998 12.716 5.531 1.00 . A A . 3 MET HG3 1 1
20 30964 1 1 3 MET N N 82.401 14.179 6.617 1.00 . A A . 3 MET N 1 1
20 30965 1 1 3 MET O O 82.035 11.538 6.830 1.00 . A A . 3 MET O 1 1
20 30966 1 1 3 MET SD S 85.990 15.081 5.130 1.00 . A A . 3 MET SD 1 1
20 30967 1 1 4 LEU C C 84.858 8.772 6.057 1.00 . A A . 4 LEU C 1 1
20 30968 1 1 4 LEU CA C 83.590 9.544 5.708 1.00 . A A . 4 LEU CA 1 1
20 30969 1 1 4 LEU CB C 83.049 9.068 4.355 1.00 . A A . 4 LEU CB 1 1
20 30970 1 1 4 LEU CD1 C 81.513 10.888 3.505 1.00 . A A . 4 LEU CD1 1 1
20 30971 1 1 4 LEU CD2 C 80.856 8.484 3.275 1.00 . A A . 4 LEU CD2 1 1
20 30972 1 1 4 LEU CG C 81.588 9.501 4.155 1.00 . A A . 4 LEU CG 1 1
20 30973 1 1 4 LEU H H 84.777 11.258 5.396 1.00 . A A . 4 LEU H 1 1
20 30974 1 1 4 LEU HA H 82.859 9.342 6.476 1.00 . A A . 4 LEU HA 1 1
20 30975 1 1 4 LEU HB2 H 83.662 9.484 3.570 1.00 . A A . 4 LEU HB2 1 1
20 30976 1 1 4 LEU HB3 H 83.116 7.989 4.315 1.00 . A A . 4 LEU HB3 1 1
20 30977 1 1 4 LEU HD11 H 81.490 10.795 2.428 1.00 . A A . 4 LEU HD11 1 1
20 30978 1 1 4 LEU HD12 H 82.372 11.477 3.790 1.00 . A A . 4 LEU HD12 1 1
20 30979 1 1 4 LEU HD13 H 80.615 11.387 3.838 1.00 . A A . 4 LEU HD13 1 1
20 30980 1 1 4 LEU HD21 H 80.661 7.589 3.846 1.00 . A A . 4 LEU HD21 1 1
20 30981 1 1 4 LEU HD22 H 81.467 8.239 2.419 1.00 . A A . 4 LEU HD22 1 1
20 30982 1 1 4 LEU HD23 H 79.919 8.904 2.941 1.00 . A A . 4 LEU HD23 1 1
20 30983 1 1 4 LEU HG H 81.081 9.544 5.108 1.00 . A A . 4 LEU HG 1 1
20 30984 1 1 4 LEU N N 83.879 10.974 5.670 1.00 . A A . 4 LEU N 1 1
20 30985 1 1 4 LEU O O 85.739 8.588 5.217 1.00 . A A . 4 LEU O 1 1
20 30986 1 1 5 THR C C 85.883 6.073 7.518 1.00 . A A . 5 THR C 1 1
20 30987 1 1 5 THR CA C 86.101 7.564 7.758 1.00 . A A . 5 THR CA 1 1
20 30988 1 1 5 THR CB C 86.340 7.822 9.249 1.00 . A A . 5 THR CB 1 1
20 30989 1 1 5 THR CG2 C 87.123 9.124 9.439 1.00 . A A . 5 THR CG2 1 1
20 30990 1 1 5 THR H H 84.138 8.345 7.870 1.00 . A A . 5 THR H 1 1
20 30991 1 1 5 THR HA H 86.969 7.883 7.197 1.00 . A A . 5 THR HA 1 1
20 30992 1 1 5 THR HB H 86.905 7.008 9.680 1.00 . A A . 5 THR HB 1 1
20 30993 1 1 5 THR HG1 H 84.433 8.202 9.272 1.00 . A A . 5 THR HG1 1 1
20 30994 1 1 5 THR HG21 H 88.137 8.985 9.093 1.00 . A A . 5 THR HG21 1 1
20 30995 1 1 5 THR HG22 H 87.132 9.390 10.485 1.00 . A A . 5 THR HG22 1 1
20 30996 1 1 5 THR HG23 H 86.654 9.912 8.869 1.00 . A A . 5 THR HG23 1 1
20 30997 1 1 5 THR N N 84.936 8.314 7.302 1.00 . A A . 5 THR N 1 1
20 30998 1 1 5 THR O O 84.802 5.542 7.777 1.00 . A A . 5 THR O 1 1
20 30999 1 1 5 THR OG1 O 85.090 7.928 9.916 1.00 . A A . 5 THR OG1 1 1
20 31000 1 1 6 GLN C C 88.153 3.313 7.204 1.00 . A A . 6 GLN C 1 1
20 31001 1 1 6 GLN CA C 86.846 3.967 6.759 1.00 . A A . 6 GLN CA 1 1
20 31002 1 1 6 GLN CB C 86.602 3.710 5.267 1.00 . A A . 6 GLN CB 1 1
20 31003 1 1 6 GLN CD C 84.908 3.135 3.521 1.00 . A A . 6 GLN CD 1 1
20 31004 1 1 6 GLN CG C 85.106 3.588 4.964 1.00 . A A . 6 GLN CG 1 1
20 31005 1 1 6 GLN H H 87.719 5.897 6.748 1.00 . A A . 6 GLN H 1 1
20 31006 1 1 6 GLN HA H 86.038 3.552 7.344 1.00 . A A . 6 GLN HA 1 1
20 31007 1 1 6 GLN HB2 H 87.010 4.533 4.698 1.00 . A A . 6 GLN HB2 1 1
20 31008 1 1 6 GLN HB3 H 87.090 2.796 4.962 1.00 . A A . 6 GLN HB3 1 1
20 31009 1 1 6 GLN HE21 H 82.938 3.253 3.579 1.00 . A A . 6 GLN HE21 1 1
20 31010 1 1 6 GLN HE22 H 83.585 2.556 2.170 1.00 . A A . 6 GLN HE22 1 1
20 31011 1 1 6 GLN HG2 H 84.661 2.858 5.623 1.00 . A A . 6 GLN HG2 1 1
20 31012 1 1 6 GLN HG3 H 84.628 4.545 5.112 1.00 . A A . 6 GLN HG3 1 1
20 31013 1 1 6 GLN N N 86.907 5.406 6.995 1.00 . A A . 6 GLN N 1 1
20 31014 1 1 6 GLN NE2 N 83.704 2.889 3.086 1.00 . A A . 6 GLN NE2 1 1
20 31015 1 1 6 GLN O O 89.201 3.958 7.203 1.00 . A A . 6 GLN O 1 1
20 31016 1 1 6 GLN OE1 O 85.881 2.881 2.811 1.00 . A A . 6 GLN OE1 1 1
20 31017 1 1 7 PRO C C 90.548 1.580 6.897 1.00 . A A . 7 PRO C 1 1
20 31018 1 1 7 PRO CA C 89.368 1.282 7.818 1.00 . A A . 7 PRO CA 1 1
20 31019 1 1 7 PRO CB C 88.965 -0.199 7.767 1.00 . A A . 7 PRO CB 1 1
20 31020 1 1 7 PRO CD C 86.959 1.161 7.448 1.00 . A A . 7 PRO CD 1 1
20 31021 1 1 7 PRO CG C 87.527 -0.256 7.351 1.00 . A A . 7 PRO CG 1 1
20 31022 1 1 7 PRO HA H 89.615 1.572 8.829 1.00 . A A . 7 PRO HA 1 1
20 31023 1 1 7 PRO HB2 H 89.578 -0.737 7.058 1.00 . A A . 7 PRO HB2 1 1
20 31024 1 1 7 PRO HB3 H 89.087 -0.643 8.745 1.00 . A A . 7 PRO HB3 1 1
20 31025 1 1 7 PRO HD2 H 86.292 1.363 6.622 1.00 . A A . 7 PRO HD2 1 1
20 31026 1 1 7 PRO HD3 H 86.447 1.308 8.388 1.00 . A A . 7 PRO HD3 1 1
20 31027 1 1 7 PRO HG2 H 87.444 -0.612 6.334 1.00 . A A . 7 PRO HG2 1 1
20 31028 1 1 7 PRO HG3 H 86.971 -0.916 8.003 1.00 . A A . 7 PRO HG3 1 1
20 31029 1 1 7 PRO N N 88.152 2.018 7.375 1.00 . A A . 7 PRO N 1 1
20 31030 1 1 7 PRO O O 90.400 1.603 5.676 1.00 . A A . 7 PRO O 1 1
20 31031 1 1 8 HIS C C 93.000 1.258 5.469 1.00 . A A . 8 HIS C 1 1
20 31032 1 1 8 HIS CA C 92.903 2.149 6.704 1.00 . A A . 8 HIS CA 1 1
20 31033 1 1 8 HIS CB C 94.152 1.966 7.572 1.00 . A A . 8 HIS CB 1 1
20 31034 1 1 8 HIS CD2 C 95.963 3.065 6.014 1.00 . A A . 8 HIS CD2 1 1
20 31035 1 1 8 HIS CE1 C 97.158 1.297 5.633 1.00 . A A . 8 HIS CE1 1 1
20 31036 1 1 8 HIS CG C 95.396 2.037 6.728 1.00 . A A . 8 HIS CG 1 1
20 31037 1 1 8 HIS H H 91.791 1.733 8.458 1.00 . A A . 8 HIS H 1 1
20 31038 1 1 8 HIS HA H 92.844 3.180 6.387 1.00 . A A . 8 HIS HA 1 1
20 31039 1 1 8 HIS HB2 H 94.182 2.747 8.317 1.00 . A A . 8 HIS HB2 1 1
20 31040 1 1 8 HIS HB3 H 94.107 1.004 8.061 1.00 . A A . 8 HIS HB3 1 1
20 31041 1 1 8 HIS HD1 H 95.946 -0.007 6.704 1.00 . A A . 8 HIS HD1 1 1
20 31042 1 1 8 HIS HD2 H 95.513 4.035 5.864 1.00 . A A . 8 HIS HD2 1 1
20 31043 1 1 8 HIS HE1 H 97.901 0.626 5.229 1.00 . A A . 8 HIS HE1 1 1
20 31044 1 1 8 HIS N N 91.714 1.830 7.486 1.00 . A A . 8 HIS N 1 1
20 31045 1 1 8 HIS ND1 N 96.147 0.912 6.429 1.00 . A A . 8 HIS ND1 1 1
20 31046 1 1 8 HIS NE2 N 97.100 2.601 5.354 1.00 . A A . 8 HIS NE2 1 1
20 31047 1 1 8 HIS O O 92.638 1.666 4.365 1.00 . A A . 8 HIS O 1 1
20 31048 1 1 9 SER C C 93.515 -2.373 5.157 1.00 . A A . 9 SER C 1 1
20 31049 1 1 9 SER CA C 93.534 -0.952 4.604 1.00 . A A . 9 SER CA 1 1
20 31050 1 1 9 SER CB C 94.857 -0.709 3.874 1.00 . A A . 9 SER CB 1 1
20 31051 1 1 9 SER H H 93.543 -0.288 6.613 1.00 . A A . 9 SER H 1 1
20 31052 1 1 9 SER HA H 92.718 -0.830 3.907 1.00 . A A . 9 SER HA 1 1
20 31053 1 1 9 SER HB2 H 95.680 -0.951 4.530 1.00 . A A . 9 SER HB2 1 1
20 31054 1 1 9 SER HB3 H 94.906 -1.332 2.993 1.00 . A A . 9 SER HB3 1 1
20 31055 1 1 9 SER HG H 95.447 0.707 2.679 1.00 . A A . 9 SER HG 1 1
20 31056 1 1 9 SER N N 93.379 0.005 5.692 1.00 . A A . 9 SER N 1 1
20 31057 1 1 9 SER O O 93.781 -2.591 6.338 1.00 . A A . 9 SER O 1 1
20 31058 1 1 9 SER OG O 94.943 0.657 3.494 1.00 . A A . 9 SER OG 1 1
20 31059 1 1 10 VAL C C 93.110 -5.661 3.535 1.00 . A A . 10 VAL C 1 1
20 31060 1 1 10 VAL CA C 93.103 -4.725 4.738 1.00 . A A . 10 VAL CA 1 1
20 31061 1 1 10 VAL CB C 91.826 -4.941 5.553 1.00 . A A . 10 VAL CB 1 1
20 31062 1 1 10 VAL CG1 C 90.616 -4.519 4.718 1.00 . A A . 10 VAL CG1 1 1
20 31063 1 1 10 VAL CG2 C 91.692 -6.418 5.933 1.00 . A A . 10 VAL CG2 1 1
20 31064 1 1 10 VAL H H 93.029 -3.113 3.361 1.00 . A A . 10 VAL H 1 1
20 31065 1 1 10 VAL HA H 93.957 -4.948 5.359 1.00 . A A . 10 VAL HA 1 1
20 31066 1 1 10 VAL HB H 91.869 -4.343 6.451 1.00 . A A . 10 VAL HB 1 1
20 31067 1 1 10 VAL HG11 H 90.716 -3.481 4.436 1.00 . A A . 10 VAL HG11 1 1
20 31068 1 1 10 VAL HG12 H 89.715 -4.649 5.299 1.00 . A A . 10 VAL HG12 1 1
20 31069 1 1 10 VAL HG13 H 90.564 -5.130 3.829 1.00 . A A . 10 VAL HG13 1 1
20 31070 1 1 10 VAL HG21 H 91.362 -6.987 5.075 1.00 . A A . 10 VAL HG21 1 1
20 31071 1 1 10 VAL HG22 H 90.967 -6.518 6.727 1.00 . A A . 10 VAL HG22 1 1
20 31072 1 1 10 VAL HG23 H 92.648 -6.794 6.267 1.00 . A A . 10 VAL HG23 1 1
20 31073 1 1 10 VAL N N 93.184 -3.336 4.303 1.00 . A A . 10 VAL N 1 1
20 31074 1 1 10 VAL O O 92.862 -5.241 2.405 1.00 . A A . 10 VAL O 1 1
20 31075 1 1 11 SER C C 92.736 -9.215 3.200 1.00 . A A . 11 SER C 1 1
20 31076 1 1 11 SER CA C 93.422 -7.938 2.729 1.00 . A A . 11 SER CA 1 1
20 31077 1 1 11 SER CB C 94.870 -8.250 2.349 1.00 . A A . 11 SER CB 1 1
20 31078 1 1 11 SER H H 93.542 -7.216 4.715 1.00 . A A . 11 SER H 1 1
20 31079 1 1 11 SER HA H 92.902 -7.569 1.857 1.00 . A A . 11 SER HA 1 1
20 31080 1 1 11 SER HB2 H 95.288 -7.415 1.809 1.00 . A A . 11 SER HB2 1 1
20 31081 1 1 11 SER HB3 H 95.450 -8.428 3.242 1.00 . A A . 11 SER HB3 1 1
20 31082 1 1 11 SER HG H 95.802 -9.527 1.218 1.00 . A A . 11 SER HG 1 1
20 31083 1 1 11 SER N N 93.394 -6.935 3.788 1.00 . A A . 11 SER N 1 1
20 31084 1 1 11 SER O O 92.655 -9.482 4.399 1.00 . A A . 11 SER O 1 1
20 31085 1 1 11 SER OG O 94.901 -9.406 1.526 1.00 . A A . 11 SER OG 1 1
20 31086 1 1 12 GLU C C 91.792 -12.296 1.485 1.00 . A A . 12 GLU C 1 1
20 31087 1 1 12 GLU CA C 91.573 -11.256 2.579 1.00 . A A . 12 GLU CA 1 1
20 31088 1 1 12 GLU CB C 90.077 -10.970 2.743 1.00 . A A . 12 GLU CB 1 1
20 31089 1 1 12 GLU CD C 89.614 -11.629 5.119 1.00 . A A . 12 GLU CD 1 1
20 31090 1 1 12 GLU CG C 89.430 -12.017 3.655 1.00 . A A . 12 GLU CG 1 1
20 31091 1 1 12 GLU H H 92.306 -9.723 1.313 1.00 . A A . 12 GLU H 1 1
20 31092 1 1 12 GLU HA H 91.966 -11.645 3.507 1.00 . A A . 12 GLU HA 1 1
20 31093 1 1 12 GLU HB2 H 89.954 -9.987 3.172 1.00 . A A . 12 GLU HB2 1 1
20 31094 1 1 12 GLU HB3 H 89.596 -10.989 1.776 1.00 . A A . 12 GLU HB3 1 1
20 31095 1 1 12 GLU HG2 H 88.376 -12.092 3.435 1.00 . A A . 12 GLU HG2 1 1
20 31096 1 1 12 GLU HG3 H 89.894 -12.977 3.486 1.00 . A A . 12 GLU HG3 1 1
20 31097 1 1 12 GLU N N 92.265 -10.015 2.248 1.00 . A A . 12 GLU N 1 1
20 31098 1 1 12 GLU O O 92.087 -11.950 0.341 1.00 . A A . 12 GLU O 1 1
20 31099 1 1 12 GLU OE1 O 90.725 -11.278 5.481 1.00 . A A . 12 GLU OE1 1 1
20 31100 1 1 12 GLU OE2 O 88.622 -11.587 5.828 1.00 . A A . 12 GLU OE2 1 1
20 31101 1 1 13 SER C C 90.848 -14.777 -0.073 1.00 . A A . 13 SER C 1 1
20 31102 1 1 13 SER CA C 92.010 -14.640 0.910 1.00 . A A . 13 SER CA 1 1
20 31103 1 1 13 SER CB C 92.230 -15.963 1.648 1.00 . A A . 13 SER CB 1 1
20 31104 1 1 13 SER H H 91.639 -13.785 2.814 1.00 . A A . 13 SER H 1 1
20 31105 1 1 13 SER HA H 92.920 -14.388 0.387 1.00 . A A . 13 SER HA 1 1
20 31106 1 1 13 SER HB2 H 91.279 -16.408 1.900 1.00 . A A . 13 SER HB2 1 1
20 31107 1 1 13 SER HB3 H 92.787 -16.640 1.017 1.00 . A A . 13 SER HB3 1 1
20 31108 1 1 13 SER HG H 93.295 -16.555 3.165 1.00 . A A . 13 SER HG 1 1
20 31109 1 1 13 SER N N 91.749 -13.569 1.864 1.00 . A A . 13 SER N 1 1
20 31110 1 1 13 SER O O 89.689 -14.704 0.338 1.00 . A A . 13 SER O 1 1
20 31111 1 1 13 SER OG O 92.966 -15.715 2.837 1.00 . A A . 13 SER OG 1 1
20 31112 1 1 14 PRO C C 89.017 -16.292 -1.892 1.00 . A A . 14 PRO C 1 1
20 31113 1 1 14 PRO CA C 90.008 -15.213 -2.324 1.00 . A A . 14 PRO CA 1 1
20 31114 1 1 14 PRO CB C 90.709 -15.578 -3.641 1.00 . A A . 14 PRO CB 1 1
20 31115 1 1 14 PRO CD C 92.435 -15.172 -1.937 1.00 . A A . 14 PRO CD 1 1
20 31116 1 1 14 PRO CG C 92.184 -15.610 -3.383 1.00 . A A . 14 PRO CG 1 1
20 31117 1 1 14 PRO HA H 89.489 -14.273 -2.431 1.00 . A A . 14 PRO HA 1 1
20 31118 1 1 14 PRO HB2 H 90.375 -16.542 -3.997 1.00 . A A . 14 PRO HB2 1 1
20 31119 1 1 14 PRO HB3 H 90.482 -14.835 -4.393 1.00 . A A . 14 PRO HB3 1 1
20 31120 1 1 14 PRO HD2 H 93.016 -15.912 -1.406 1.00 . A A . 14 PRO HD2 1 1
20 31121 1 1 14 PRO HD3 H 92.939 -14.216 -1.912 1.00 . A A . 14 PRO HD3 1 1
20 31122 1 1 14 PRO HG2 H 92.567 -16.610 -3.532 1.00 . A A . 14 PRO HG2 1 1
20 31123 1 1 14 PRO HG3 H 92.697 -14.940 -4.059 1.00 . A A . 14 PRO HG3 1 1
20 31124 1 1 14 PRO N N 91.102 -15.056 -1.325 1.00 . A A . 14 PRO N 1 1
20 31125 1 1 14 PRO O O 89.328 -17.482 -1.947 1.00 . A A . 14 PRO O 1 1
20 31126 1 1 15 GLY C C 86.265 -16.636 0.189 1.00 . A A . 15 GLY C 1 1
20 31127 1 1 15 GLY CA C 86.721 -16.823 -1.255 1.00 . A A . 15 GLY CA 1 1
20 31128 1 1 15 GLY H H 87.586 -14.924 -1.613 1.00 . A A . 15 GLY H 1 1
20 31129 1 1 15 GLY HA2 H 85.881 -16.649 -1.911 1.00 . A A . 15 GLY HA2 1 1
20 31130 1 1 15 GLY HA3 H 87.063 -17.839 -1.389 1.00 . A A . 15 GLY HA3 1 1
20 31131 1 1 15 GLY N N 87.785 -15.884 -1.598 1.00 . A A . 15 GLY N 1 1
20 31132 1 1 15 GLY O O 85.449 -17.405 0.697 1.00 . A A . 15 GLY O 1 1
20 31133 1 1 16 LYS C C 85.473 -14.238 2.317 1.00 . A A . 16 LYS C 1 1
20 31134 1 1 16 LYS CA C 86.499 -15.365 2.256 1.00 . A A . 16 LYS CA 1 1
20 31135 1 1 16 LYS CB C 87.757 -14.963 3.032 1.00 . A A . 16 LYS CB 1 1
20 31136 1 1 16 LYS CD C 89.744 -15.824 4.296 1.00 . A A . 16 LYS CD 1 1
20 31137 1 1 16 LYS CE C 90.445 -17.096 4.777 1.00 . A A . 16 LYS CE 1 1
20 31138 1 1 16 LYS CG C 88.551 -16.213 3.421 1.00 . A A . 16 LYS CG 1 1
20 31139 1 1 16 LYS H H 87.558 -15.132 0.439 1.00 . A A . 16 LYS H 1 1
20 31140 1 1 16 LYS HA H 86.068 -16.243 2.714 1.00 . A A . 16 LYS HA 1 1
20 31141 1 1 16 LYS HB2 H 88.370 -14.335 2.402 1.00 . A A . 16 LYS HB2 1 1
20 31142 1 1 16 LYS HB3 H 87.484 -14.421 3.925 1.00 . A A . 16 LYS HB3 1 1
20 31143 1 1 16 LYS HD2 H 90.436 -15.224 3.724 1.00 . A A . 16 LYS HD2 1 1
20 31144 1 1 16 LYS HD3 H 89.399 -15.259 5.150 1.00 . A A . 16 LYS HD3 1 1
20 31145 1 1 16 LYS HE2 H 90.858 -17.622 3.929 1.00 . A A . 16 LYS HE2 1 1
20 31146 1 1 16 LYS HE3 H 91.238 -16.837 5.463 1.00 . A A . 16 LYS HE3 1 1
20 31147 1 1 16 LYS HG2 H 87.912 -16.887 3.973 1.00 . A A . 16 LYS HG2 1 1
20 31148 1 1 16 LYS HG3 H 88.905 -16.707 2.528 1.00 . A A . 16 LYS HG3 1 1
20 31149 1 1 16 LYS HZ1 H 89.233 -18.787 4.861 1.00 . A A . 16 LYS HZ1 1 1
20 31150 1 1 16 LYS HZ2 H 88.586 -17.432 5.652 1.00 . A A . 16 LYS HZ2 1 1
20 31151 1 1 16 LYS HZ3 H 89.854 -18.304 6.368 1.00 . A A . 16 LYS HZ3 1 1
20 31152 1 1 16 LYS N N 86.863 -15.667 0.875 1.00 . A A . 16 LYS N 1 1
20 31153 1 1 16 LYS NZ N 89.456 -17.971 5.467 1.00 . A A . 16 LYS NZ 1 1
20 31154 1 1 16 LYS O O 84.883 -13.864 1.303 1.00 . A A . 16 LYS O 1 1
20 31155 1 1 17 THR C C 84.875 -11.495 4.310 1.00 . A A . 17 THR C 1 1
20 31156 1 1 17 THR CA C 84.185 -12.734 3.746 1.00 . A A . 17 THR CA 1 1
20 31157 1 1 17 THR CB C 83.095 -13.218 4.708 1.00 . A A . 17 THR CB 1 1
20 31158 1 1 17 THR CG2 C 82.073 -14.086 3.966 1.00 . A A . 17 THR CG2 1 1
20 31159 1 1 17 THR H H 85.629 -14.174 4.308 1.00 . A A . 17 THR H 1 1
20 31160 1 1 17 THR HA H 83.726 -12.467 2.805 1.00 . A A . 17 THR HA 1 1
20 31161 1 1 17 THR HB H 82.587 -12.368 5.139 1.00 . A A . 17 THR HB 1 1
20 31162 1 1 17 THR HG1 H 83.961 -13.386 6.442 1.00 . A A . 17 THR HG1 1 1
20 31163 1 1 17 THR HG21 H 81.345 -13.456 3.477 1.00 . A A . 17 THR HG21 1 1
20 31164 1 1 17 THR HG22 H 81.569 -14.727 4.675 1.00 . A A . 17 THR HG22 1 1
20 31165 1 1 17 THR HG23 H 82.575 -14.696 3.229 1.00 . A A . 17 THR HG23 1 1
20 31166 1 1 17 THR N N 85.160 -13.799 3.533 1.00 . A A . 17 THR N 1 1
20 31167 1 1 17 THR O O 85.580 -11.565 5.317 1.00 . A A . 17 THR O 1 1
20 31168 1 1 17 THR OG1 O 83.689 -13.987 5.744 1.00 . A A . 17 THR OG1 1 1
20 31169 1 1 18 VAL C C 84.082 -8.131 4.446 1.00 . A A . 18 VAL C 1 1
20 31170 1 1 18 VAL CA C 85.222 -9.082 4.097 1.00 . A A . 18 VAL CA 1 1
20 31171 1 1 18 VAL CB C 86.108 -8.525 2.971 1.00 . A A . 18 VAL CB 1 1
20 31172 1 1 18 VAL CG1 C 85.979 -7.006 2.809 1.00 . A A . 18 VAL CG1 1 1
20 31173 1 1 18 VAL CG2 C 87.575 -8.866 3.245 1.00 . A A . 18 VAL CG2 1 1
20 31174 1 1 18 VAL H H 84.029 -10.357 2.905 1.00 . A A . 18 VAL H 1 1
20 31175 1 1 18 VAL HA H 85.813 -9.232 4.989 1.00 . A A . 18 VAL HA 1 1
20 31176 1 1 18 VAL HB H 85.814 -8.990 2.043 1.00 . A A . 18 VAL HB 1 1
20 31177 1 1 18 VAL HG11 H 85.038 -6.779 2.329 1.00 . A A . 18 VAL HG11 1 1
20 31178 1 1 18 VAL HG12 H 86.788 -6.634 2.199 1.00 . A A . 18 VAL HG12 1 1
20 31179 1 1 18 VAL HG13 H 86.018 -6.534 3.780 1.00 . A A . 18 VAL HG13 1 1
20 31180 1 1 18 VAL HG21 H 87.951 -8.226 4.030 1.00 . A A . 18 VAL HG21 1 1
20 31181 1 1 18 VAL HG22 H 88.159 -8.715 2.349 1.00 . A A . 18 VAL HG22 1 1
20 31182 1 1 18 VAL HG23 H 87.647 -9.896 3.558 1.00 . A A . 18 VAL HG23 1 1
20 31183 1 1 18 VAL N N 84.649 -10.354 3.664 1.00 . A A . 18 VAL N 1 1
20 31184 1 1 18 VAL O O 83.117 -8.016 3.696 1.00 . A A . 18 VAL O 1 1
20 31185 1 1 19 THR C C 83.936 -4.963 6.026 1.00 . A A . 19 THR C 1 1
20 31186 1 1 19 THR CA C 83.284 -6.335 5.882 1.00 . A A . 19 THR CA 1 1
20 31187 1 1 19 THR CB C 82.667 -6.788 7.211 1.00 . A A . 19 THR CB 1 1
20 31188 1 1 19 THR CG2 C 82.059 -5.617 7.991 1.00 . A A . 19 THR CG2 1 1
20 31189 1 1 19 THR H H 85.172 -7.298 5.896 1.00 . A A . 19 THR H 1 1
20 31190 1 1 19 THR HA H 82.506 -6.268 5.131 1.00 . A A . 19 THR HA 1 1
20 31191 1 1 19 THR HB H 83.437 -7.252 7.812 1.00 . A A . 19 THR HB 1 1
20 31192 1 1 19 THR HG1 H 81.293 -8.036 7.792 1.00 . A A . 19 THR HG1 1 1
20 31193 1 1 19 THR HG21 H 81.662 -4.885 7.305 1.00 . A A . 19 THR HG21 1 1
20 31194 1 1 19 THR HG22 H 82.821 -5.154 8.602 1.00 . A A . 19 THR HG22 1 1
20 31195 1 1 19 THR HG23 H 81.262 -5.981 8.623 1.00 . A A . 19 THR HG23 1 1
20 31196 1 1 19 THR N N 84.290 -7.308 5.468 1.00 . A A . 19 THR N 1 1
20 31197 1 1 19 THR O O 84.954 -4.813 6.702 1.00 . A A . 19 THR O 1 1
20 31198 1 1 19 THR OG1 O 81.652 -7.746 6.950 1.00 . A A . 19 THR OG1 1 1
20 31199 1 1 20 ILE C C 82.897 -1.739 6.397 1.00 . A A . 20 ILE C 1 1
20 31200 1 1 20 ILE CA C 83.803 -2.584 5.507 1.00 . A A . 20 ILE CA 1 1
20 31201 1 1 20 ILE CB C 83.842 -1.974 4.105 1.00 . A A . 20 ILE CB 1 1
20 31202 1 1 20 ILE CD1 C 84.466 -2.460 1.728 1.00 . A A . 20 ILE CD1 1 1
20 31203 1 1 20 ILE CG1 C 84.711 -2.840 3.190 1.00 . A A . 20 ILE CG1 1 1
20 31204 1 1 20 ILE CG2 C 84.436 -0.567 4.188 1.00 . A A . 20 ILE CG2 1 1
20 31205 1 1 20 ILE H H 82.539 -4.150 4.856 1.00 . A A . 20 ILE H 1 1
20 31206 1 1 20 ILE HA H 84.803 -2.573 5.917 1.00 . A A . 20 ILE HA 1 1
20 31207 1 1 20 ILE HB H 82.841 -1.918 3.705 1.00 . A A . 20 ILE HB 1 1
20 31208 1 1 20 ILE HD11 H 85.007 -3.140 1.087 1.00 . A A . 20 ILE HD11 1 1
20 31209 1 1 20 ILE HD12 H 84.811 -1.451 1.556 1.00 . A A . 20 ILE HD12 1 1
20 31210 1 1 20 ILE HD13 H 83.409 -2.522 1.511 1.00 . A A . 20 ILE HD13 1 1
20 31211 1 1 20 ILE HG12 H 85.753 -2.688 3.432 1.00 . A A . 20 ILE HG12 1 1
20 31212 1 1 20 ILE HG13 H 84.459 -3.881 3.333 1.00 . A A . 20 ILE HG13 1 1
20 31213 1 1 20 ILE HG21 H 85.387 -0.609 4.698 1.00 . A A . 20 ILE HG21 1 1
20 31214 1 1 20 ILE HG22 H 83.763 0.079 4.733 1.00 . A A . 20 ILE HG22 1 1
20 31215 1 1 20 ILE HG23 H 84.582 -0.177 3.191 1.00 . A A . 20 ILE HG23 1 1
20 31216 1 1 20 ILE N N 83.306 -3.954 5.434 1.00 . A A . 20 ILE N 1 1
20 31217 1 1 20 ILE O O 81.678 -1.910 6.402 1.00 . A A . 20 ILE O 1 1
20 31218 1 1 21 SER C C 82.956 1.476 7.647 1.00 . A A . 21 SER C 1 1
20 31219 1 1 21 SER CA C 82.767 0.023 8.081 1.00 . A A . 21 SER CA 1 1
20 31220 1 1 21 SER CB C 83.270 -0.170 9.515 1.00 . A A . 21 SER CB 1 1
20 31221 1 1 21 SER H H 84.483 -0.794 7.157 1.00 . A A . 21 SER H 1 1
20 31222 1 1 21 SER HA H 81.714 -0.217 8.048 1.00 . A A . 21 SER HA 1 1
20 31223 1 1 21 SER HB2 H 84.228 0.315 9.628 1.00 . A A . 21 SER HB2 1 1
20 31224 1 1 21 SER HB3 H 82.564 0.264 10.207 1.00 . A A . 21 SER HB3 1 1
20 31225 1 1 21 SER HG H 82.816 -2.038 9.213 1.00 . A A . 21 SER HG 1 1
20 31226 1 1 21 SER N N 83.508 -0.871 7.198 1.00 . A A . 21 SER N 1 1
20 31227 1 1 21 SER O O 84.065 2.005 7.730 1.00 . A A . 21 SER O 1 1
20 31228 1 1 21 SER OG O 83.410 -1.557 9.793 1.00 . A A . 21 SER OG 1 1
20 31229 1 1 22 CYS C C 81.039 4.380 7.780 1.00 . A A . 22 CYS C 1 1
20 31230 1 1 22 CYS CA C 81.878 3.533 6.820 1.00 . A A . 22 CYS CA 1 1
20 31231 1 1 22 CYS CB C 81.325 3.574 5.381 1.00 . A A . 22 CYS CB 1 1
20 31232 1 1 22 CYS H H 80.987 1.717 7.437 1.00 . A A . 22 CYS H 1 1
20 31233 1 1 22 CYS HA H 82.892 3.903 6.820 1.00 . A A . 22 CYS HA 1 1
20 31234 1 1 22 CYS HB2 H 81.805 2.795 4.809 1.00 . A A . 22 CYS HB2 1 1
20 31235 1 1 22 CYS HB3 H 80.268 3.358 5.428 1.00 . A A . 22 CYS HB3 1 1
20 31236 1 1 22 CYS N N 81.856 2.152 7.310 1.00 . A A . 22 CYS N 1 1
20 31237 1 1 22 CYS O O 80.013 3.911 8.273 1.00 . A A . 22 CYS O 1 1
20 31238 1 1 22 CYS SG S 81.533 5.162 4.513 1.00 . A A . 22 CYS SG 1 1
20 31239 1 1 23 THR C C 80.964 7.715 8.693 1.00 . A A . 23 THR C 1 1
20 31240 1 1 23 THR CA C 80.967 6.309 9.275 1.00 . A A . 23 THR CA 1 1
20 31241 1 1 23 THR CB C 81.664 6.336 10.637 1.00 . A A . 23 THR CB 1 1
20 31242 1 1 23 THR CG2 C 80.968 7.331 11.572 1.00 . A A . 23 THR CG2 1 1
20 31243 1 1 23 THR H H 82.454 5.777 7.897 1.00 . A A . 23 THR H 1 1
20 31244 1 1 23 THR HA H 79.944 5.988 9.412 1.00 . A A . 23 THR HA 1 1
20 31245 1 1 23 THR HB H 82.695 6.629 10.507 1.00 . A A . 23 THR HB 1 1
20 31246 1 1 23 THR HG1 H 82.160 5.042 12.002 1.00 . A A . 23 THR HG1 1 1
20 31247 1 1 23 THR HG21 H 80.866 8.297 11.096 1.00 . A A . 23 THR HG21 1 1
20 31248 1 1 23 THR HG22 H 81.553 7.440 12.474 1.00 . A A . 23 THR HG22 1 1
20 31249 1 1 23 THR HG23 H 79.989 6.956 11.826 1.00 . A A . 23 THR HG23 1 1
20 31250 1 1 23 THR N N 81.651 5.425 8.334 1.00 . A A . 23 THR N 1 1
20 31251 1 1 23 THR O O 82.012 8.227 8.303 1.00 . A A . 23 THR O 1 1
20 31252 1 1 23 THR OG1 O 81.612 5.040 11.213 1.00 . A A . 23 THR OG1 1 1
20 31253 1 1 24 ARG C C 80.183 10.678 9.802 1.00 . A A . 24 ARG C 1 1
20 31254 1 1 24 ARG CA C 79.825 9.842 8.578 1.00 . A A . 24 ARG CA 1 1
20 31255 1 1 24 ARG CB C 78.434 10.204 8.058 1.00 . A A . 24 ARG CB 1 1
20 31256 1 1 24 ARG CD C 76.768 9.616 6.291 1.00 . A A . 24 ARG CD 1 1
20 31257 1 1 24 ARG CG C 78.229 9.485 6.724 1.00 . A A . 24 ARG CG 1 1
20 31258 1 1 24 ARG CZ C 76.573 11.690 5.026 1.00 . A A . 24 ARG CZ 1 1
20 31259 1 1 24 ARG H H 79.063 7.986 9.264 1.00 . A A . 24 ARG H 1 1
20 31260 1 1 24 ARG HA H 80.546 10.041 7.798 1.00 . A A . 24 ARG HA 1 1
20 31261 1 1 24 ARG HB2 H 77.684 9.884 8.765 1.00 . A A . 24 ARG HB2 1 1
20 31262 1 1 24 ARG HB3 H 78.368 11.272 7.909 1.00 . A A . 24 ARG HB3 1 1
20 31263 1 1 24 ARG HD2 H 76.634 9.111 5.347 1.00 . A A . 24 ARG HD2 1 1
20 31264 1 1 24 ARG HD3 H 76.141 9.148 7.035 1.00 . A A . 24 ARG HD3 1 1
20 31265 1 1 24 ARG HE H 75.962 11.471 6.917 1.00 . A A . 24 ARG HE 1 1
20 31266 1 1 24 ARG HG2 H 78.872 9.927 5.977 1.00 . A A . 24 ARG HG2 1 1
20 31267 1 1 24 ARG HG3 H 78.476 8.439 6.838 1.00 . A A . 24 ARG HG3 1 1
20 31268 1 1 24 ARG HH11 H 78.304 10.795 4.572 1.00 . A A . 24 ARG HH11 1 1
20 31269 1 1 24 ARG HH12 H 77.610 11.765 3.322 1.00 . A A . 24 ARG HH12 1 1
20 31270 1 1 24 ARG HH21 H 74.994 12.884 5.312 1.00 . A A . 24 ARG HH21 1 1
20 31271 1 1 24 ARG HH22 H 75.806 13.067 3.793 1.00 . A A . 24 ARG HH22 1 1
20 31272 1 1 24 ARG N N 79.860 8.422 8.897 1.00 . A A . 24 ARG N 1 1
20 31273 1 1 24 ARG NE N 76.394 11.020 6.161 1.00 . A A . 24 ARG NE 1 1
20 31274 1 1 24 ARG NH1 N 77.607 11.444 4.269 1.00 . A A . 24 ARG NH1 1 1
20 31275 1 1 24 ARG NH2 N 75.741 12.639 4.695 1.00 . A A . 24 ARG NH2 1 1
20 31276 1 1 24 ARG O O 79.599 10.510 10.872 1.00 . A A . 24 ARG O 1 1
20 31277 1 1 25 SER C C 80.030 13.314 11.197 1.00 . A A . 25 SER C 1 1
20 31278 1 1 25 SER CA C 81.290 12.697 10.598 1.00 . A A . 25 SER CA 1 1
20 31279 1 1 25 SER CB C 82.215 13.783 10.044 1.00 . A A . 25 SER CB 1 1
20 31280 1 1 25 SER H H 81.191 11.926 8.629 1.00 . A A . 25 SER H 1 1
20 31281 1 1 25 SER HA H 81.815 12.164 11.375 1.00 . A A . 25 SER HA 1 1
20 31282 1 1 25 SER HB2 H 82.810 14.196 10.844 1.00 . A A . 25 SER HB2 1 1
20 31283 1 1 25 SER HB3 H 82.866 13.354 9.297 1.00 . A A . 25 SER HB3 1 1
20 31284 1 1 25 SER HG H 80.541 14.734 9.772 1.00 . A A . 25 SER HG 1 1
20 31285 1 1 25 SER N N 80.937 11.742 9.554 1.00 . A A . 25 SER N 1 1
20 31286 1 1 25 SER O O 80.095 14.339 11.876 1.00 . A A . 25 SER O 1 1
20 31287 1 1 25 SER OG O 81.444 14.821 9.457 1.00 . A A . 25 SER OG 1 1
20 31288 1 1 26 SER C C 76.887 12.435 12.076 1.00 . A A . 26 SER C 1 1
20 31289 1 1 26 SER CA C 77.589 13.386 11.109 1.00 . A A . 26 SER CA 1 1
20 31290 1 1 26 SER CB C 76.752 13.600 9.842 1.00 . A A . 26 SER CB 1 1
20 31291 1 1 26 SER H H 78.896 11.990 10.230 1.00 . A A . 26 SER H 1 1
20 31292 1 1 26 SER HA H 77.726 14.340 11.598 1.00 . A A . 26 SER HA 1 1
20 31293 1 1 26 SER HB2 H 77.376 13.430 8.976 1.00 . A A . 26 SER HB2 1 1
20 31294 1 1 26 SER HB3 H 75.912 12.921 9.812 1.00 . A A . 26 SER HB3 1 1
20 31295 1 1 26 SER HG H 77.011 15.512 9.607 1.00 . A A . 26 SER HG 1 1
20 31296 1 1 26 SER N N 78.884 12.839 10.718 1.00 . A A . 26 SER N 1 1
20 31297 1 1 26 SER O O 75.971 12.831 12.796 1.00 . A A . 26 SER O 1 1
20 31298 1 1 26 SER OG O 76.274 14.937 9.822 1.00 . A A . 26 SER OG 1 1
20 31299 1 1 27 GLY C C 75.398 9.723 12.483 1.00 . A A . 27 GLY C 1 1
20 31300 1 1 27 GLY CA C 76.763 10.182 12.986 1.00 . A A . 27 GLY CA 1 1
20 31301 1 1 27 GLY H H 78.030 10.915 11.457 1.00 . A A . 27 GLY H 1 1
20 31302 1 1 27 GLY HA2 H 77.425 9.330 13.033 1.00 . A A . 27 GLY HA2 1 1
20 31303 1 1 27 GLY HA3 H 76.655 10.599 13.976 1.00 . A A . 27 GLY HA3 1 1
20 31304 1 1 27 GLY N N 77.340 11.185 12.098 1.00 . A A . 27 GLY N 1 1
20 31305 1 1 27 GLY O O 74.683 8.998 13.176 1.00 . A A . 27 GLY O 1 1
20 31306 1 1 28 SER C C 73.974 8.821 9.500 1.00 . A A . 28 SER C 1 1
20 31307 1 1 28 SER CA C 73.761 9.771 10.675 1.00 . A A . 28 SER CA 1 1
20 31308 1 1 28 SER CB C 73.040 11.031 10.190 1.00 . A A . 28 SER CB 1 1
20 31309 1 1 28 SER H H 75.657 10.709 10.764 1.00 . A A . 28 SER H 1 1
20 31310 1 1 28 SER HA H 73.139 9.279 11.408 1.00 . A A . 28 SER HA 1 1
20 31311 1 1 28 SER HB2 H 73.134 11.806 10.936 1.00 . A A . 28 SER HB2 1 1
20 31312 1 1 28 SER HB3 H 73.482 11.369 9.264 1.00 . A A . 28 SER HB3 1 1
20 31313 1 1 28 SER HG H 71.160 11.227 10.637 1.00 . A A . 28 SER HG 1 1
20 31314 1 1 28 SER N N 75.041 10.141 11.272 1.00 . A A . 28 SER N 1 1
20 31315 1 1 28 SER O O 74.265 9.259 8.388 1.00 . A A . 28 SER O 1 1
20 31316 1 1 28 SER OG O 71.666 10.740 9.983 1.00 . A A . 28 SER OG 1 1
20 31317 1 1 29 ILE C C 72.627 5.674 8.503 1.00 . A A . 29 ILE C 1 1
20 31318 1 1 29 ILE CA C 73.885 6.510 8.706 1.00 . A A . 29 ILE CA 1 1
20 31319 1 1 29 ILE CB C 75.003 5.556 9.141 1.00 . A A . 29 ILE CB 1 1
20 31320 1 1 29 ILE CD1 C 74.347 3.712 10.809 1.00 . A A . 29 ILE CD1 1 1
20 31321 1 1 29 ILE CG1 C 74.831 5.154 10.619 1.00 . A A . 29 ILE CG1 1 1
20 31322 1 1 29 ILE CG2 C 76.381 6.192 8.902 1.00 . A A . 29 ILE CG2 1 1
20 31323 1 1 29 ILE H H 73.346 7.272 10.597 1.00 . A A . 29 ILE H 1 1
20 31324 1 1 29 ILE HA H 74.139 6.964 7.759 1.00 . A A . 29 ILE HA 1 1
20 31325 1 1 29 ILE HB H 74.925 4.687 8.505 1.00 . A A . 29 ILE HB 1 1
20 31326 1 1 29 ILE HD11 H 74.358 3.163 9.879 1.00 . A A . 29 ILE HD11 1 1
20 31327 1 1 29 ILE HD12 H 73.340 3.710 11.194 1.00 . A A . 29 ILE HD12 1 1
20 31328 1 1 29 ILE HD13 H 74.980 3.227 11.535 1.00 . A A . 29 ILE HD13 1 1
20 31329 1 1 29 ILE HG12 H 75.773 5.258 11.135 1.00 . A A . 29 ILE HG12 1 1
20 31330 1 1 29 ILE HG13 H 74.123 5.799 11.118 1.00 . A A . 29 ILE HG13 1 1
20 31331 1 1 29 ILE HG21 H 76.679 6.757 9.774 1.00 . A A . 29 ILE HG21 1 1
20 31332 1 1 29 ILE HG22 H 76.360 6.850 8.046 1.00 . A A . 29 ILE HG22 1 1
20 31333 1 1 29 ILE HG23 H 77.107 5.414 8.719 1.00 . A A . 29 ILE HG23 1 1
20 31334 1 1 29 ILE N N 73.669 7.544 9.713 1.00 . A A . 29 ILE N 1 1
20 31335 1 1 29 ILE O O 71.971 5.775 7.467 1.00 . A A . 29 ILE O 1 1
20 31336 1 1 30 ALA C C 69.835 5.140 9.237 1.00 . A A . 30 ALA C 1 1
20 31337 1 1 30 ALA CA C 70.993 4.182 9.476 1.00 . A A . 30 ALA CA 1 1
20 31338 1 1 30 ALA CB C 70.741 3.426 10.785 1.00 . A A . 30 ALA CB 1 1
20 31339 1 1 30 ALA H H 72.666 5.086 10.418 1.00 . A A . 30 ALA H 1 1
20 31340 1 1 30 ALA HA H 71.079 3.484 8.658 1.00 . A A . 30 ALA HA 1 1
20 31341 1 1 30 ALA HB1 H 71.380 2.560 10.843 1.00 . A A . 30 ALA HB1 1 1
20 31342 1 1 30 ALA HB2 H 69.710 3.106 10.827 1.00 . A A . 30 ALA HB2 1 1
20 31343 1 1 30 ALA HB3 H 70.945 4.079 11.620 1.00 . A A . 30 ALA HB3 1 1
20 31344 1 1 30 ALA N N 72.211 4.978 9.557 1.00 . A A . 30 ALA N 1 1
20 31345 1 1 30 ALA O O 68.674 4.747 9.123 1.00 . A A . 30 ALA O 1 1
20 31346 1 1 31 SER C C 69.205 7.922 7.512 1.00 . A A . 31 SER C 1 1
20 31347 1 1 31 SER CA C 69.239 7.491 8.975 1.00 . A A . 31 SER CA 1 1
20 31348 1 1 31 SER CB C 69.604 8.687 9.861 1.00 . A A . 31 SER CB 1 1
20 31349 1 1 31 SER H H 71.160 6.614 9.297 1.00 . A A . 31 SER H 1 1
20 31350 1 1 31 SER HA H 68.253 7.140 9.243 1.00 . A A . 31 SER HA 1 1
20 31351 1 1 31 SER HB2 H 68.875 8.800 10.652 1.00 . A A . 31 SER HB2 1 1
20 31352 1 1 31 SER HB3 H 70.577 8.518 10.298 1.00 . A A . 31 SER HB3 1 1
20 31353 1 1 31 SER HG H 70.550 10.029 8.816 1.00 . A A . 31 SER HG 1 1
20 31354 1 1 31 SER N N 70.205 6.413 9.174 1.00 . A A . 31 SER N 1 1
20 31355 1 1 31 SER O O 68.168 8.360 7.014 1.00 . A A . 31 SER O 1 1
20 31356 1 1 31 SER OG O 69.642 9.881 9.093 1.00 . A A . 31 SER OG 1 1
20 31357 1 1 32 ASN C C 70.985 7.012 4.572 1.00 . A A . 32 ASN C 1 1
20 31358 1 1 32 ASN CA C 70.413 8.150 5.408 1.00 . A A . 32 ASN CA 1 1
20 31359 1 1 32 ASN CB C 71.329 9.369 5.279 1.00 . A A . 32 ASN CB 1 1
20 31360 1 1 32 ASN CG C 70.795 10.526 6.117 1.00 . A A . 32 ASN CG 1 1
20 31361 1 1 32 ASN H H 71.091 7.313 7.231 1.00 . A A . 32 ASN H 1 1
20 31362 1 1 32 ASN HA H 69.436 8.405 5.023 1.00 . A A . 32 ASN HA 1 1
20 31363 1 1 32 ASN HB2 H 72.321 9.109 5.616 1.00 . A A . 32 ASN HB2 1 1
20 31364 1 1 32 ASN HB3 H 71.374 9.674 4.244 1.00 . A A . 32 ASN HB3 1 1
20 31365 1 1 32 ASN HD21 H 72.590 11.300 6.465 1.00 . A A . 32 ASN HD21 1 1
20 31366 1 1 32 ASN HD22 H 71.316 12.005 7.337 1.00 . A A . 32 ASN HD22 1 1
20 31367 1 1 32 ASN N N 70.316 7.735 6.805 1.00 . A A . 32 ASN N 1 1
20 31368 1 1 32 ASN ND2 N 71.637 11.342 6.690 1.00 . A A . 32 ASN ND2 1 1
20 31369 1 1 32 ASN O O 71.710 6.157 5.079 1.00 . A A . 32 ASN O 1 1
20 31370 1 1 32 ASN OD1 O 69.583 10.707 6.231 1.00 . A A . 32 ASN OD1 1 1
20 31371 1 1 33 TYR C C 72.560 6.093 2.115 1.00 . A A . 33 TYR C 1 1
20 31372 1 1 33 TYR CA C 71.071 5.926 2.403 1.00 . A A . 33 TYR CA 1 1
20 31373 1 1 33 TYR CB C 70.264 5.929 1.096 1.00 . A A . 33 TYR CB 1 1
20 31374 1 1 33 TYR CD1 C 69.999 8.422 0.971 1.00 . A A . 33 TYR CD1 1 1
20 31375 1 1 33 TYR CD2 C 68.001 7.046 0.959 1.00 . A A . 33 TYR CD2 1 1
20 31376 1 1 33 TYR CE1 C 69.207 9.572 0.883 1.00 . A A . 33 TYR CE1 1 1
20 31377 1 1 33 TYR CE2 C 67.209 8.196 0.877 1.00 . A A . 33 TYR CE2 1 1
20 31378 1 1 33 TYR CG C 69.395 7.161 1.016 1.00 . A A . 33 TYR CG 1 1
20 31379 1 1 33 TYR CZ C 67.813 9.458 0.829 1.00 . A A . 33 TYR CZ 1 1
20 31380 1 1 33 TYR H H 69.984 7.656 2.965 1.00 . A A . 33 TYR H 1 1
20 31381 1 1 33 TYR HA H 70.931 4.980 2.906 1.00 . A A . 33 TYR HA 1 1
20 31382 1 1 33 TYR HB2 H 70.930 5.933 0.247 1.00 . A A . 33 TYR HB2 1 1
20 31383 1 1 33 TYR HB3 H 69.642 5.047 1.048 1.00 . A A . 33 TYR HB3 1 1
20 31384 1 1 33 TYR HD1 H 71.076 8.504 1.009 1.00 . A A . 33 TYR HD1 1 1
20 31385 1 1 33 TYR HD2 H 67.542 6.071 0.885 1.00 . A A . 33 TYR HD2 1 1
20 31386 1 1 33 TYR HE1 H 69.666 10.549 0.922 1.00 . A A . 33 TYR HE1 1 1
20 31387 1 1 33 TYR HE2 H 66.134 8.115 0.922 1.00 . A A . 33 TYR HE2 1 1
20 31388 1 1 33 TYR HH H 67.326 11.093 -0.025 1.00 . A A . 33 TYR HH 1 1
20 31389 1 1 33 TYR N N 70.621 6.989 3.295 1.00 . A A . 33 TYR N 1 1
20 31390 1 1 33 TYR O O 73.080 7.209 2.096 1.00 . A A . 33 TYR O 1 1
20 31391 1 1 33 TYR OH O 67.034 10.593 0.741 1.00 . A A . 33 TYR OH 1 1
20 31392 1 1 34 VAL C C 74.951 4.212 0.314 1.00 . A A . 34 VAL C 1 1
20 31393 1 1 34 VAL CA C 74.667 4.954 1.617 1.00 . A A . 34 VAL CA 1 1
20 31394 1 1 34 VAL CB C 75.409 4.280 2.773 1.00 . A A . 34 VAL CB 1 1
20 31395 1 1 34 VAL CG1 C 76.916 4.480 2.597 1.00 . A A . 34 VAL CG1 1 1
20 31396 1 1 34 VAL CG2 C 74.949 4.882 4.106 1.00 . A A . 34 VAL CG2 1 1
20 31397 1 1 34 VAL H H 72.739 4.124 1.868 1.00 . A A . 34 VAL H 1 1
20 31398 1 1 34 VAL HA H 75.031 5.966 1.518 1.00 . A A . 34 VAL HA 1 1
20 31399 1 1 34 VAL HB H 75.192 3.223 2.767 1.00 . A A . 34 VAL HB 1 1
20 31400 1 1 34 VAL HG11 H 77.252 3.935 1.727 1.00 . A A . 34 VAL HG11 1 1
20 31401 1 1 34 VAL HG12 H 77.433 4.115 3.471 1.00 . A A . 34 VAL HG12 1 1
20 31402 1 1 34 VAL HG13 H 77.130 5.531 2.466 1.00 . A A . 34 VAL HG13 1 1
20 31403 1 1 34 VAL HG21 H 74.776 5.942 3.996 1.00 . A A . 34 VAL HG21 1 1
20 31404 1 1 34 VAL HG22 H 75.704 4.723 4.862 1.00 . A A . 34 VAL HG22 1 1
20 31405 1 1 34 VAL HG23 H 74.033 4.403 4.418 1.00 . A A . 34 VAL HG23 1 1
20 31406 1 1 34 VAL N N 73.234 4.969 1.895 1.00 . A A . 34 VAL N 1 1
20 31407 1 1 34 VAL O O 74.175 3.358 -0.114 1.00 . A A . 34 VAL O 1 1
20 31408 1 1 35 GLN C C 77.750 3.465 -1.594 1.00 . A A . 35 GLN C 1 1
20 31409 1 1 35 GLN CA C 76.342 4.041 -1.681 1.00 . A A . 35 GLN CA 1 1
20 31410 1 1 35 GLN CB C 76.274 5.120 -2.766 1.00 . A A . 35 GLN CB 1 1
20 31411 1 1 35 GLN CD C 76.724 5.632 -5.181 1.00 . A A . 35 GLN CD 1 1
20 31412 1 1 35 GLN CG C 77.055 4.705 -4.017 1.00 . A A . 35 GLN CG 1 1
20 31413 1 1 35 GLN H H 76.607 5.285 0.010 1.00 . A A . 35 GLN H 1 1
20 31414 1 1 35 GLN HA H 75.653 3.247 -1.932 1.00 . A A . 35 GLN HA 1 1
20 31415 1 1 35 GLN HB2 H 75.243 5.287 -3.031 1.00 . A A . 35 GLN HB2 1 1
20 31416 1 1 35 GLN HB3 H 76.686 6.035 -2.372 1.00 . A A . 35 GLN HB3 1 1
20 31417 1 1 35 GLN HE21 H 76.062 7.093 -4.015 1.00 . A A . 35 GLN HE21 1 1
20 31418 1 1 35 GLN HE22 H 76.112 7.454 -5.671 1.00 . A A . 35 GLN HE22 1 1
20 31419 1 1 35 GLN HG2 H 78.115 4.761 -3.812 1.00 . A A . 35 GLN HG2 1 1
20 31420 1 1 35 GLN HG3 H 76.795 3.692 -4.284 1.00 . A A . 35 GLN HG3 1 1
20 31421 1 1 35 GLN N N 75.995 4.634 -0.393 1.00 . A A . 35 GLN N 1 1
20 31422 1 1 35 GLN NE2 N 76.221 6.811 -4.940 1.00 . A A . 35 GLN NE2 1 1
20 31423 1 1 35 GLN O O 78.540 3.887 -0.750 1.00 . A A . 35 GLN O 1 1
20 31424 1 1 35 GLN OE1 O 77.025 5.312 -6.332 1.00 . A A . 35 GLN OE1 1 1
20 31425 1 1 36 TRP C C 79.980 2.045 -3.879 1.00 . A A . 36 TRP C 1 1
20 31426 1 1 36 TRP CA C 79.380 1.891 -2.487 1.00 . A A . 36 TRP CA 1 1
20 31427 1 1 36 TRP CB C 79.308 0.407 -2.125 1.00 . A A . 36 TRP CB 1 1
20 31428 1 1 36 TRP CD1 C 77.668 0.040 -0.232 1.00 . A A . 36 TRP CD1 1 1
20 31429 1 1 36 TRP CD2 C 79.778 0.323 0.491 1.00 . A A . 36 TRP CD2 1 1
20 31430 1 1 36 TRP CE2 C 78.971 0.148 1.643 1.00 . A A . 36 TRP CE2 1 1
20 31431 1 1 36 TRP CE3 C 81.150 0.562 0.672 1.00 . A A . 36 TRP CE3 1 1
20 31432 1 1 36 TRP CG C 78.921 0.261 -0.688 1.00 . A A . 36 TRP CG 1 1
20 31433 1 1 36 TRP CH2 C 80.898 0.363 3.083 1.00 . A A . 36 TRP CH2 1 1
20 31434 1 1 36 TRP CZ2 C 79.524 0.147 2.929 1.00 . A A . 36 TRP CZ2 1 1
20 31435 1 1 36 TRP CZ3 C 81.709 0.555 1.957 1.00 . A A . 36 TRP CZ3 1 1
20 31436 1 1 36 TRP H H 77.344 2.121 -3.022 1.00 . A A . 36 TRP H 1 1
20 31437 1 1 36 TRP HA H 80.031 2.384 -1.778 1.00 . A A . 36 TRP HA 1 1
20 31438 1 1 36 TRP HB2 H 78.577 -0.079 -2.753 1.00 . A A . 36 TRP HB2 1 1
20 31439 1 1 36 TRP HB3 H 80.275 -0.048 -2.284 1.00 . A A . 36 TRP HB3 1 1
20 31440 1 1 36 TRP HD1 H 76.802 -0.140 -0.851 1.00 . A A . 36 TRP HD1 1 1
20 31441 1 1 36 TRP HE1 H 76.904 -0.091 1.724 1.00 . A A . 36 TRP HE1 1 1
20 31442 1 1 36 TRP HE3 H 81.765 0.824 -0.176 1.00 . A A . 36 TRP HE3 1 1
20 31443 1 1 36 TRP HH2 H 81.339 0.335 4.068 1.00 . A A . 36 TRP HH2 1 1
20 31444 1 1 36 TRP HZ2 H 78.931 -0.179 3.770 1.00 . A A . 36 TRP HZ2 1 1
20 31445 1 1 36 TRP HZ3 H 82.753 0.797 2.087 1.00 . A A . 36 TRP HZ3 1 1
20 31446 1 1 36 TRP N N 78.046 2.482 -2.439 1.00 . A A . 36 TRP N 1 1
20 31447 1 1 36 TRP NE1 N 77.693 -0.013 1.148 1.00 . A A . 36 TRP NE1 1 1
20 31448 1 1 36 TRP O O 79.361 1.685 -4.881 1.00 . A A . 36 TRP O 1 1
20 31449 1 1 37 TYR C C 83.303 2.016 -5.065 1.00 . A A . 37 TYR C 1 1
20 31450 1 1 37 TYR CA C 81.944 2.700 -5.179 1.00 . A A . 37 TYR CA 1 1
20 31451 1 1 37 TYR CB C 82.098 4.200 -5.468 1.00 . A A . 37 TYR CB 1 1
20 31452 1 1 37 TYR CD1 C 82.074 4.163 -7.986 1.00 . A A . 37 TYR CD1 1 1
20 31453 1 1 37 TYR CD2 C 80.251 5.262 -6.827 1.00 . A A . 37 TYR CD2 1 1
20 31454 1 1 37 TYR CE1 C 81.494 4.499 -9.215 1.00 . A A . 37 TYR CE1 1 1
20 31455 1 1 37 TYR CE2 C 79.658 5.578 -8.056 1.00 . A A . 37 TYR CE2 1 1
20 31456 1 1 37 TYR CG C 81.469 4.572 -6.792 1.00 . A A . 37 TYR CG 1 1
20 31457 1 1 37 TYR CZ C 80.303 5.233 -9.250 1.00 . A A . 37 TYR CZ 1 1
20 31458 1 1 37 TYR H H 81.652 2.788 -3.087 1.00 . A A . 37 TYR H 1 1
20 31459 1 1 37 TYR HA H 81.395 2.221 -5.978 1.00 . A A . 37 TYR HA 1 1
20 31460 1 1 37 TYR HB2 H 81.615 4.760 -4.681 1.00 . A A . 37 TYR HB2 1 1
20 31461 1 1 37 TYR HB3 H 83.143 4.476 -5.495 1.00 . A A . 37 TYR HB3 1 1
20 31462 1 1 37 TYR HD1 H 82.938 3.516 -7.959 1.00 . A A . 37 TYR HD1 1 1
20 31463 1 1 37 TYR HD2 H 79.778 5.568 -5.905 1.00 . A A . 37 TYR HD2 1 1
20 31464 1 1 37 TYR HE1 H 81.919 4.125 -10.134 1.00 . A A . 37 TYR HE1 1 1
20 31465 1 1 37 TYR HE2 H 78.649 5.960 -8.081 1.00 . A A . 37 TYR HE2 1 1
20 31466 1 1 37 TYR HH H 79.627 4.730 -10.965 1.00 . A A . 37 TYR HH 1 1
20 31467 1 1 37 TYR N N 81.218 2.526 -3.925 1.00 . A A . 37 TYR N 1 1
20 31468 1 1 37 TYR O O 84.009 2.208 -4.075 1.00 . A A . 37 TYR O 1 1
20 31469 1 1 37 TYR OH O 79.720 5.543 -10.462 1.00 . A A . 37 TYR OH 1 1
20 31470 1 1 38 GLN C C 85.849 1.362 -7.435 1.00 . A A . 38 GLN C 1 1
20 31471 1 1 38 GLN CA C 85.083 0.822 -6.231 1.00 . A A . 38 GLN CA 1 1
20 31472 1 1 38 GLN CB C 84.954 -0.708 -6.318 1.00 . A A . 38 GLN CB 1 1
20 31473 1 1 38 GLN CD C 82.730 -1.191 -5.256 1.00 . A A . 38 GLN CD 1 1
20 31474 1 1 38 GLN CG C 83.507 -1.144 -6.569 1.00 . A A . 38 GLN CG 1 1
20 31475 1 1 38 GLN H H 83.210 1.464 -6.982 1.00 . A A . 38 GLN H 1 1
20 31476 1 1 38 GLN HA H 85.641 1.078 -5.342 1.00 . A A . 38 GLN HA 1 1
20 31477 1 1 38 GLN HB2 H 85.570 -1.089 -7.121 1.00 . A A . 38 GLN HB2 1 1
20 31478 1 1 38 GLN HB3 H 85.295 -1.154 -5.395 1.00 . A A . 38 GLN HB3 1 1
20 31479 1 1 38 GLN HE21 H 83.378 -3.005 -4.777 1.00 . A A . 38 GLN HE21 1 1
20 31480 1 1 38 GLN HE22 H 82.492 -2.197 -3.563 1.00 . A A . 38 GLN HE22 1 1
20 31481 1 1 38 GLN HG2 H 83.028 -0.462 -7.255 1.00 . A A . 38 GLN HG2 1 1
20 31482 1 1 38 GLN HG3 H 83.510 -2.132 -7.006 1.00 . A A . 38 GLN HG3 1 1
20 31483 1 1 38 GLN N N 83.775 1.469 -6.181 1.00 . A A . 38 GLN N 1 1
20 31484 1 1 38 GLN NE2 N 82.894 -2.211 -4.458 1.00 . A A . 38 GLN NE2 1 1
20 31485 1 1 38 GLN O O 85.310 1.449 -8.538 1.00 . A A . 38 GLN O 1 1
20 31486 1 1 38 GLN OE1 O 82.008 -0.251 -4.923 1.00 . A A . 38 GLN OE1 1 1
20 31487 1 1 39 GLN C C 89.159 1.277 -8.546 1.00 . A A . 39 GLN C 1 1
20 31488 1 1 39 GLN CA C 87.974 2.201 -8.283 1.00 . A A . 39 GLN CA 1 1
20 31489 1 1 39 GLN CB C 88.451 3.584 -7.834 1.00 . A A . 39 GLN CB 1 1
20 31490 1 1 39 GLN CD C 89.135 4.004 -10.202 1.00 . A A . 39 GLN CD 1 1
20 31491 1 1 39 GLN CG C 89.566 4.097 -8.744 1.00 . A A . 39 GLN CG 1 1
20 31492 1 1 39 GLN H H 87.444 1.762 -6.305 1.00 . A A . 39 GLN H 1 1
20 31493 1 1 39 GLN HA H 87.405 2.309 -9.194 1.00 . A A . 39 GLN HA 1 1
20 31494 1 1 39 GLN HB2 H 87.620 4.273 -7.868 1.00 . A A . 39 GLN HB2 1 1
20 31495 1 1 39 GLN HB3 H 88.826 3.526 -6.824 1.00 . A A . 39 GLN HB3 1 1
20 31496 1 1 39 GLN HE21 H 87.404 4.927 -9.919 1.00 . A A . 39 GLN HE21 1 1
20 31497 1 1 39 GLN HE22 H 87.954 4.879 -11.538 1.00 . A A . 39 GLN HE22 1 1
20 31498 1 1 39 GLN HG2 H 89.762 5.126 -8.489 1.00 . A A . 39 GLN HG2 1 1
20 31499 1 1 39 GLN HG3 H 90.462 3.514 -8.589 1.00 . A A . 39 GLN HG3 1 1
20 31500 1 1 39 GLN N N 87.130 1.655 -7.227 1.00 . A A . 39 GLN N 1 1
20 31501 1 1 39 GLN NE2 N 88.062 4.638 -10.590 1.00 . A A . 39 GLN NE2 1 1
20 31502 1 1 39 GLN O O 89.944 0.990 -7.643 1.00 . A A . 39 GLN O 1 1
20 31503 1 1 39 GLN OE1 O 89.713 3.227 -10.962 1.00 . A A . 39 GLN OE1 1 1
20 31504 1 1 40 ARG C C 91.608 0.840 -10.445 1.00 . A A . 40 ARG C 1 1
20 31505 1 1 40 ARG CA C 90.387 -0.044 -10.190 1.00 . A A . 40 ARG CA 1 1
20 31506 1 1 40 ARG CB C 89.990 -0.861 -11.427 1.00 . A A . 40 ARG CB 1 1
20 31507 1 1 40 ARG CD C 88.122 -1.800 -12.792 1.00 . A A . 40 ARG CD 1 1
20 31508 1 1 40 ARG CG C 88.489 -1.168 -11.447 1.00 . A A . 40 ARG CG 1 1
20 31509 1 1 40 ARG CZ C 86.070 -2.578 -13.831 1.00 . A A . 40 ARG CZ 1 1
20 31510 1 1 40 ARG H H 88.644 1.123 -10.469 1.00 . A A . 40 ARG H 1 1
20 31511 1 1 40 ARG HA H 90.616 -0.720 -9.379 1.00 . A A . 40 ARG HA 1 1
20 31512 1 1 40 ARG HB2 H 90.277 -0.335 -12.325 1.00 . A A . 40 ARG HB2 1 1
20 31513 1 1 40 ARG HB3 H 90.486 -1.819 -11.407 1.00 . A A . 40 ARG HB3 1 1
20 31514 1 1 40 ARG HD2 H 88.617 -1.277 -13.597 1.00 . A A . 40 ARG HD2 1 1
20 31515 1 1 40 ARG HD3 H 88.438 -2.833 -12.794 1.00 . A A . 40 ARG HD3 1 1
20 31516 1 1 40 ARG HE H 86.179 -0.979 -12.631 1.00 . A A . 40 ARG HE 1 1
20 31517 1 1 40 ARG HG2 H 88.265 -1.868 -10.656 1.00 . A A . 40 ARG HG2 1 1
20 31518 1 1 40 ARG HG3 H 87.898 -0.278 -11.299 1.00 . A A . 40 ARG HG3 1 1
20 31519 1 1 40 ARG HH11 H 87.670 -2.847 -15.002 1.00 . A A . 40 ARG HH11 1 1
20 31520 1 1 40 ARG HH12 H 86.190 -3.531 -15.586 1.00 . A A . 40 ARG HH12 1 1
20 31521 1 1 40 ARG HH21 H 84.465 -2.807 -12.661 1.00 . A A . 40 ARG HH21 1 1
20 31522 1 1 40 ARG HH22 H 84.383 -3.582 -14.203 1.00 . A A . 40 ARG HH22 1 1
20 31523 1 1 40 ARG N N 89.276 0.813 -9.787 1.00 . A A . 40 ARG N 1 1
20 31524 1 1 40 ARG NE N 86.681 -1.733 -13.006 1.00 . A A . 40 ARG NE 1 1
20 31525 1 1 40 ARG NH1 N 86.699 -3.049 -14.873 1.00 . A A . 40 ARG NH1 1 1
20 31526 1 1 40 ARG NH2 N 84.854 -2.971 -13.568 1.00 . A A . 40 ARG NH2 1 1
20 31527 1 1 40 ARG O O 91.632 1.963 -9.940 1.00 . A A . 40 ARG O 1 1
20 31528 1 1 41 PRO C C 93.738 2.420 -11.946 1.00 . A A . 41 PRO C 1 1
20 31529 1 1 41 PRO CA C 93.918 1.199 -11.045 1.00 . A A . 41 PRO CA 1 1
20 31530 1 1 41 PRO CB C 95.022 0.267 -11.563 1.00 . A A . 41 PRO CB 1 1
20 31531 1 1 41 PRO CD C 92.926 -1.007 -11.488 1.00 . A A . 41 PRO CD 1 1
20 31532 1 1 41 PRO CG C 94.444 -1.111 -11.657 1.00 . A A . 41 PRO CG 1 1
20 31533 1 1 41 PRO HA H 94.141 1.525 -10.039 1.00 . A A . 41 PRO HA 1 1
20 31534 1 1 41 PRO HB2 H 95.364 0.591 -12.536 1.00 . A A . 41 PRO HB2 1 1
20 31535 1 1 41 PRO HB3 H 95.856 0.271 -10.873 1.00 . A A . 41 PRO HB3 1 1
20 31536 1 1 41 PRO HD2 H 92.431 -1.176 -12.434 1.00 . A A . 41 PRO HD2 1 1
20 31537 1 1 41 PRO HD3 H 92.589 -1.715 -10.746 1.00 . A A . 41 PRO HD3 1 1
20 31538 1 1 41 PRO HG2 H 94.674 -1.548 -12.619 1.00 . A A . 41 PRO HG2 1 1
20 31539 1 1 41 PRO HG3 H 94.856 -1.742 -10.882 1.00 . A A . 41 PRO HG3 1 1
20 31540 1 1 41 PRO N N 92.682 0.369 -11.027 1.00 . A A . 41 PRO N 1 1
20 31541 1 1 41 PRO O O 93.603 2.306 -13.164 1.00 . A A . 41 PRO O 1 1
20 31542 1 1 42 GLY C C 92.998 5.443 -12.668 1.00 . A A . 42 GLY C 1 1
20 31543 1 1 42 GLY CA C 94.231 4.850 -11.986 1.00 . A A . 42 GLY CA 1 1
20 31544 1 1 42 GLY H H 94.181 3.522 -10.371 1.00 . A A . 42 GLY H 1 1
20 31545 1 1 42 GLY HA2 H 94.586 5.552 -11.245 1.00 . A A . 42 GLY HA2 1 1
20 31546 1 1 42 GLY HA3 H 94.998 4.717 -12.735 1.00 . A A . 42 GLY HA3 1 1
20 31547 1 1 42 GLY N N 94.003 3.566 -11.333 1.00 . A A . 42 GLY N 1 1
20 31548 1 1 42 GLY O O 92.736 6.633 -12.493 1.00 . A A . 42 GLY O 1 1
20 31549 1 1 43 SER C C 89.810 4.040 -13.948 1.00 . A A . 43 SER C 1 1
20 31550 1 1 43 SER CA C 90.851 5.140 -13.759 1.00 . A A . 43 SER CA 1 1
20 31551 1 1 43 SER CB C 91.076 5.899 -15.068 1.00 . A A . 43 SER CB 1 1
20 31552 1 1 43 SER H H 92.293 3.664 -13.263 1.00 . A A . 43 SER H 1 1
20 31553 1 1 43 SER HA H 90.464 5.834 -13.026 1.00 . A A . 43 SER HA 1 1
20 31554 1 1 43 SER HB2 H 90.153 5.954 -15.626 1.00 . A A . 43 SER HB2 1 1
20 31555 1 1 43 SER HB3 H 91.422 6.899 -14.850 1.00 . A A . 43 SER HB3 1 1
20 31556 1 1 43 SER HG H 92.881 5.703 -15.758 1.00 . A A . 43 SER HG 1 1
20 31557 1 1 43 SER N N 92.130 4.630 -13.269 1.00 . A A . 43 SER N 1 1
20 31558 1 1 43 SER O O 89.815 3.391 -14.994 1.00 . A A . 43 SER O 1 1
20 31559 1 1 43 SER OG O 92.056 5.219 -15.836 1.00 . A A . 43 SER OG 1 1
20 31560 1 1 44 SER C C 86.619 3.097 -12.300 1.00 . A A . 44 SER C 1 1
20 31561 1 1 44 SER CA C 87.747 2.969 -13.321 1.00 . A A . 44 SER CA 1 1
20 31562 1 1 44 SER CB C 88.305 1.548 -13.286 1.00 . A A . 44 SER CB 1 1
20 31563 1 1 44 SER H H 88.792 4.510 -12.291 1.00 . A A . 44 SER H 1 1
20 31564 1 1 44 SER HA H 87.361 3.151 -14.314 1.00 . A A . 44 SER HA 1 1
20 31565 1 1 44 SER HB2 H 88.953 1.390 -14.135 1.00 . A A . 44 SER HB2 1 1
20 31566 1 1 44 SER HB3 H 88.873 1.433 -12.377 1.00 . A A . 44 SER HB3 1 1
20 31567 1 1 44 SER HG H 86.464 1.030 -12.939 1.00 . A A . 44 SER HG 1 1
20 31568 1 1 44 SER N N 88.842 3.896 -13.051 1.00 . A A . 44 SER N 1 1
20 31569 1 1 44 SER O O 86.584 2.327 -11.341 1.00 . A A . 44 SER O 1 1
20 31570 1 1 44 SER OG O 87.236 0.614 -13.328 1.00 . A A . 44 SER OG 1 1
20 31571 1 1 45 PRO C C 83.469 2.841 -11.857 1.00 . A A . 45 PRO C 1 1
20 31572 1 1 45 PRO CA C 84.440 4.001 -11.641 1.00 . A A . 45 PRO CA 1 1
20 31573 1 1 45 PRO CB C 83.804 5.351 -12.006 1.00 . A A . 45 PRO CB 1 1
20 31574 1 1 45 PRO CD C 85.511 4.842 -13.670 1.00 . A A . 45 PRO CD 1 1
20 31575 1 1 45 PRO CG C 84.645 5.959 -13.086 1.00 . A A . 45 PRO CG 1 1
20 31576 1 1 45 PRO HA H 84.774 4.007 -10.613 1.00 . A A . 45 PRO HA 1 1
20 31577 1 1 45 PRO HB2 H 82.792 5.211 -12.361 1.00 . A A . 45 PRO HB2 1 1
20 31578 1 1 45 PRO HB3 H 83.791 5.999 -11.139 1.00 . A A . 45 PRO HB3 1 1
20 31579 1 1 45 PRO HD2 H 85.022 4.373 -14.511 1.00 . A A . 45 PRO HD2 1 1
20 31580 1 1 45 PRO HD3 H 86.481 5.224 -13.951 1.00 . A A . 45 PRO HD3 1 1
20 31581 1 1 45 PRO HG2 H 84.021 6.378 -13.862 1.00 . A A . 45 PRO HG2 1 1
20 31582 1 1 45 PRO HG3 H 85.279 6.734 -12.679 1.00 . A A . 45 PRO HG3 1 1
20 31583 1 1 45 PRO N N 85.620 3.900 -12.546 1.00 . A A . 45 PRO N 1 1
20 31584 1 1 45 PRO O O 82.948 2.682 -12.960 1.00 . A A . 45 PRO O 1 1
20 31585 1 1 46 THR C C 81.159 1.072 -9.723 1.00 . A A . 46 THR C 1 1
20 31586 1 1 46 THR CA C 82.123 1.049 -10.905 1.00 . A A . 46 THR CA 1 1
20 31587 1 1 46 THR CB C 82.878 -0.283 -10.939 1.00 . A A . 46 THR CB 1 1
20 31588 1 1 46 THR CG2 C 82.027 -1.362 -11.611 1.00 . A A . 46 THR CG2 1 1
20 31589 1 1 46 THR H H 83.499 2.307 -9.916 1.00 . A A . 46 THR H 1 1
20 31590 1 1 46 THR HA H 81.554 1.163 -11.817 1.00 . A A . 46 THR HA 1 1
20 31591 1 1 46 THR HB H 83.118 -0.594 -9.932 1.00 . A A . 46 THR HB 1 1
20 31592 1 1 46 THR HG1 H 84.794 0.033 -11.043 1.00 . A A . 46 THR HG1 1 1
20 31593 1 1 46 THR HG21 H 81.930 -1.140 -12.664 1.00 . A A . 46 THR HG21 1 1
20 31594 1 1 46 THR HG22 H 81.047 -1.387 -11.156 1.00 . A A . 46 THR HG22 1 1
20 31595 1 1 46 THR HG23 H 82.505 -2.323 -11.490 1.00 . A A . 46 THR HG23 1 1
20 31596 1 1 46 THR N N 83.088 2.139 -10.790 1.00 . A A . 46 THR N 1 1
20 31597 1 1 46 THR O O 81.439 0.490 -8.676 1.00 . A A . 46 THR O 1 1
20 31598 1 1 46 THR OG1 O 84.084 -0.120 -11.671 1.00 . A A . 46 THR OG1 1 1
20 31599 1 1 47 THR C C 78.503 0.206 -8.633 1.00 . A A . 47 THR C 1 1
20 31600 1 1 47 THR CA C 78.956 1.638 -8.885 1.00 . A A . 47 THR CA 1 1
20 31601 1 1 47 THR CB C 77.751 2.476 -9.319 1.00 . A A . 47 THR CB 1 1
20 31602 1 1 47 THR CG2 C 76.740 2.580 -8.174 1.00 . A A . 47 THR CG2 1 1
20 31603 1 1 47 THR H H 79.749 1.972 -10.822 1.00 . A A . 47 THR H 1 1
20 31604 1 1 47 THR HA H 79.366 2.050 -7.975 1.00 . A A . 47 THR HA 1 1
20 31605 1 1 47 THR HB H 77.277 1.999 -10.165 1.00 . A A . 47 THR HB 1 1
20 31606 1 1 47 THR HG1 H 77.954 4.378 -8.976 1.00 . A A . 47 THR HG1 1 1
20 31607 1 1 47 THR HG21 H 77.186 3.100 -7.339 1.00 . A A . 47 THR HG21 1 1
20 31608 1 1 47 THR HG22 H 76.445 1.589 -7.863 1.00 . A A . 47 THR HG22 1 1
20 31609 1 1 47 THR HG23 H 75.869 3.123 -8.512 1.00 . A A . 47 THR HG23 1 1
20 31610 1 1 47 THR N N 79.980 1.654 -9.924 1.00 . A A . 47 THR N 1 1
20 31611 1 1 47 THR O O 77.927 -0.425 -9.519 1.00 . A A . 47 THR O 1 1
20 31612 1 1 47 THR OG1 O 78.180 3.777 -9.690 1.00 . A A . 47 THR OG1 1 1
20 31613 1 1 48 VAL C C 77.055 -1.785 -6.310 1.00 . A A . 48 VAL C 1 1
20 31614 1 1 48 VAL CA C 78.344 -1.671 -7.121 1.00 . A A . 48 VAL CA 1 1
20 31615 1 1 48 VAL CB C 79.500 -2.318 -6.347 1.00 . A A . 48 VAL CB 1 1
20 31616 1 1 48 VAL CG1 C 79.050 -3.624 -5.687 1.00 . A A . 48 VAL CG1 1 1
20 31617 1 1 48 VAL CG2 C 80.657 -2.619 -7.306 1.00 . A A . 48 VAL CG2 1 1
20 31618 1 1 48 VAL H H 79.312 0.184 -6.811 1.00 . A A . 48 VAL H 1 1
20 31619 1 1 48 VAL HA H 78.212 -2.214 -8.044 1.00 . A A . 48 VAL HA 1 1
20 31620 1 1 48 VAL HB H 79.842 -1.636 -5.583 1.00 . A A . 48 VAL HB 1 1
20 31621 1 1 48 VAL HG11 H 78.412 -4.171 -6.365 1.00 . A A . 48 VAL HG11 1 1
20 31622 1 1 48 VAL HG12 H 78.503 -3.400 -4.784 1.00 . A A . 48 VAL HG12 1 1
20 31623 1 1 48 VAL HG13 H 79.914 -4.222 -5.440 1.00 . A A . 48 VAL HG13 1 1
20 31624 1 1 48 VAL HG21 H 81.050 -1.700 -7.717 1.00 . A A . 48 VAL HG21 1 1
20 31625 1 1 48 VAL HG22 H 80.304 -3.248 -8.109 1.00 . A A . 48 VAL HG22 1 1
20 31626 1 1 48 VAL HG23 H 81.435 -3.139 -6.766 1.00 . A A . 48 VAL HG23 1 1
20 31627 1 1 48 VAL N N 78.693 -0.283 -7.410 1.00 . A A . 48 VAL N 1 1
20 31628 1 1 48 VAL O O 76.272 -2.699 -6.565 1.00 . A A . 48 VAL O 1 1
20 31629 1 1 49 ILE C C 74.977 0.684 -4.689 1.00 . A A . 49 ILE C 1 1
20 31630 1 1 49 ILE CA C 75.447 -0.764 -4.791 1.00 . A A . 49 ILE CA 1 1
20 31631 1 1 49 ILE CB C 75.616 -1.417 -3.412 1.00 . A A . 49 ILE CB 1 1
20 31632 1 1 49 ILE CD1 C 76.021 -3.591 -2.240 1.00 . A A . 49 ILE CD1 1 1
20 31633 1 1 49 ILE CG1 C 75.554 -2.942 -3.544 1.00 . A A . 49 ILE CG1 1 1
20 31634 1 1 49 ILE CG2 C 74.517 -0.941 -2.458 1.00 . A A . 49 ILE CG2 1 1
20 31635 1 1 49 ILE H H 77.304 -0.010 -5.401 1.00 . A A . 49 ILE H 1 1
20 31636 1 1 49 ILE HA H 74.713 -1.314 -5.359 1.00 . A A . 49 ILE HA 1 1
20 31637 1 1 49 ILE HB H 76.576 -1.143 -3.003 1.00 . A A . 49 ILE HB 1 1
20 31638 1 1 49 ILE HD11 H 75.833 -4.653 -2.280 1.00 . A A . 49 ILE HD11 1 1
20 31639 1 1 49 ILE HD12 H 75.483 -3.161 -1.409 1.00 . A A . 49 ILE HD12 1 1
20 31640 1 1 49 ILE HD13 H 77.079 -3.417 -2.113 1.00 . A A . 49 ILE HD13 1 1
20 31641 1 1 49 ILE HG12 H 74.537 -3.243 -3.752 1.00 . A A . 49 ILE HG12 1 1
20 31642 1 1 49 ILE HG13 H 76.198 -3.267 -4.346 1.00 . A A . 49 ILE HG13 1 1
20 31643 1 1 49 ILE HG21 H 73.594 -0.866 -3.009 1.00 . A A . 49 ILE HG21 1 1
20 31644 1 1 49 ILE HG22 H 74.776 0.032 -2.067 1.00 . A A . 49 ILE HG22 1 1
20 31645 1 1 49 ILE HG23 H 74.400 -1.639 -1.643 1.00 . A A . 49 ILE HG23 1 1
20 31646 1 1 49 ILE N N 76.720 -0.787 -5.497 1.00 . A A . 49 ILE N 1 1
20 31647 1 1 49 ILE O O 75.782 1.583 -4.447 1.00 . A A . 49 ILE O 1 1
20 31648 1 1 50 TYR C C 71.974 2.089 -3.366 1.00 . A A . 50 TYR C 1 1
20 31649 1 1 50 TYR CA C 73.074 2.186 -4.419 1.00 . A A . 50 TYR CA 1 1
20 31650 1 1 50 TYR CB C 72.506 2.712 -5.742 1.00 . A A . 50 TYR CB 1 1
20 31651 1 1 50 TYR CD1 C 71.449 4.956 -5.266 1.00 . A A . 50 TYR CD1 1 1
20 31652 1 1 50 TYR CD2 C 73.644 4.885 -6.296 1.00 . A A . 50 TYR CD2 1 1
20 31653 1 1 50 TYR CE1 C 71.482 6.356 -5.294 1.00 . A A . 50 TYR CE1 1 1
20 31654 1 1 50 TYR CE2 C 73.678 6.284 -6.324 1.00 . A A . 50 TYR CE2 1 1
20 31655 1 1 50 TYR CG C 72.530 4.223 -5.768 1.00 . A A . 50 TYR CG 1 1
20 31656 1 1 50 TYR CZ C 72.597 7.018 -5.822 1.00 . A A . 50 TYR CZ 1 1
20 31657 1 1 50 TYR H H 73.069 0.092 -4.721 1.00 . A A . 50 TYR H 1 1
20 31658 1 1 50 TYR HA H 73.837 2.864 -4.060 1.00 . A A . 50 TYR HA 1 1
20 31659 1 1 50 TYR HB2 H 73.107 2.338 -6.557 1.00 . A A . 50 TYR HB2 1 1
20 31660 1 1 50 TYR HB3 H 71.488 2.375 -5.871 1.00 . A A . 50 TYR HB3 1 1
20 31661 1 1 50 TYR HD1 H 70.541 4.446 -4.980 1.00 . A A . 50 TYR HD1 1 1
20 31662 1 1 50 TYR HD2 H 74.462 4.317 -6.715 1.00 . A A . 50 TYR HD2 1 1
20 31663 1 1 50 TYR HE1 H 70.587 6.914 -5.062 1.00 . A A . 50 TYR HE1 1 1
20 31664 1 1 50 TYR HE2 H 74.523 6.796 -6.758 1.00 . A A . 50 TYR HE2 1 1
20 31665 1 1 50 TYR HH H 73.303 8.672 -5.182 1.00 . A A . 50 TYR HH 1 1
20 31666 1 1 50 TYR N N 73.661 0.868 -4.633 1.00 . A A . 50 TYR N 1 1
20 31667 1 1 50 TYR O O 71.624 0.993 -2.926 1.00 . A A . 50 TYR O 1 1
20 31668 1 1 50 TYR OH O 72.642 8.397 -5.822 1.00 . A A . 50 TYR OH 1 1
20 31669 1 1 51 GLU C C 70.984 2.217 -0.634 1.00 . A A . 51 GLU C 1 1
20 31670 1 1 51 GLU CA C 70.651 3.258 -1.699 1.00 . A A . 51 GLU CA 1 1
20 31671 1 1 51 GLU CB C 69.276 2.940 -2.296 1.00 . A A . 51 GLU CB 1 1
20 31672 1 1 51 GLU CD C 66.960 3.751 -1.690 1.00 . A A . 51 GLU CD 1 1
20 31673 1 1 51 GLU CG C 68.191 2.987 -1.210 1.00 . A A . 51 GLU CG 1 1
20 31674 1 1 51 GLU H H 72.126 4.045 -2.997 1.00 . A A . 51 GLU H 1 1
20 31675 1 1 51 GLU HA H 70.630 4.241 -1.256 1.00 . A A . 51 GLU HA 1 1
20 31676 1 1 51 GLU HB2 H 69.066 3.669 -3.065 1.00 . A A . 51 GLU HB2 1 1
20 31677 1 1 51 GLU HB3 H 69.305 1.956 -2.748 1.00 . A A . 51 GLU HB3 1 1
20 31678 1 1 51 GLU HG2 H 67.892 1.982 -0.955 1.00 . A A . 51 GLU HG2 1 1
20 31679 1 1 51 GLU HG3 H 68.574 3.469 -0.322 1.00 . A A . 51 GLU HG3 1 1
20 31680 1 1 51 GLU N N 71.623 3.230 -2.787 1.00 . A A . 51 GLU N 1 1
20 31681 1 1 51 GLU O O 70.100 1.662 0.017 1.00 . A A . 51 GLU O 1 1
20 31682 1 1 51 GLU OE1 O 66.539 3.511 -2.809 1.00 . A A . 51 GLU OE1 1 1
20 31683 1 1 51 GLU OE2 O 66.497 4.611 -0.958 1.00 . A A . 51 GLU OE2 1 1
20 31684 1 1 52 ASP C C 71.833 -0.352 0.328 1.00 . A A . 52 ASP C 1 1
20 31685 1 1 52 ASP CA C 72.780 0.841 0.316 1.00 . A A . 52 ASP CA 1 1
20 31686 1 1 52 ASP CB C 72.856 1.401 1.740 1.00 . A A . 52 ASP CB 1 1
20 31687 1 1 52 ASP CG C 73.749 0.521 2.608 1.00 . A A . 52 ASP CG 1 1
20 31688 1 1 52 ASP H H 72.874 2.256 -1.246 1.00 . A A . 52 ASP H 1 1
20 31689 1 1 52 ASP HA H 73.763 0.528 -0.005 1.00 . A A . 52 ASP HA 1 1
20 31690 1 1 52 ASP HB2 H 73.260 2.401 1.724 1.00 . A A . 52 ASP HB2 1 1
20 31691 1 1 52 ASP HB3 H 71.866 1.432 2.171 1.00 . A A . 52 ASP HB3 1 1
20 31692 1 1 52 ASP N N 72.261 1.854 -0.597 1.00 . A A . 52 ASP N 1 1
20 31693 1 1 52 ASP O O 71.988 -1.262 1.142 1.00 . A A . 52 ASP O 1 1
20 31694 1 1 52 ASP OD1 O 74.068 -0.576 2.179 1.00 . A A . 52 ASP OD1 1 1
20 31695 1 1 52 ASP OD2 O 74.136 0.977 3.671 1.00 . A A . 52 ASP OD2 1 1
20 31696 1 1 53 ASN C C 70.394 -2.132 -2.370 1.00 . A A . 53 ASN C 1 1
20 31697 1 1 53 ASN CA C 70.188 -1.636 -0.943 1.00 . A A . 53 ASN CA 1 1
20 31698 1 1 53 ASN CB C 68.735 -1.272 -0.621 1.00 . A A . 53 ASN CB 1 1
20 31699 1 1 53 ASN CG C 67.740 -2.036 -1.485 1.00 . A A . 53 ASN CG 1 1
20 31700 1 1 53 ASN H H 70.966 0.280 -1.356 1.00 . A A . 53 ASN H 1 1
20 31701 1 1 53 ASN HA H 70.510 -2.426 -0.280 1.00 . A A . 53 ASN HA 1 1
20 31702 1 1 53 ASN HB2 H 68.532 -1.488 0.417 1.00 . A A . 53 ASN HB2 1 1
20 31703 1 1 53 ASN HB3 H 68.600 -0.214 -0.784 1.00 . A A . 53 ASN HB3 1 1
20 31704 1 1 53 ASN HD21 H 67.353 -0.465 -2.630 1.00 . A A . 53 ASN HD21 1 1
20 31705 1 1 53 ASN HD22 H 66.631 -1.936 -3.126 1.00 . A A . 53 ASN HD22 1 1
20 31706 1 1 53 ASN N N 71.006 -0.453 -0.708 1.00 . A A . 53 ASN N 1 1
20 31707 1 1 53 ASN ND2 N 67.171 -1.421 -2.485 1.00 . A A . 53 ASN ND2 1 1
20 31708 1 1 53 ASN O O 70.354 -3.333 -2.639 1.00 . A A . 53 ASN O 1 1
20 31709 1 1 53 ASN OD1 O 67.433 -3.195 -1.207 1.00 . A A . 53 ASN OD1 1 1
20 31710 1 1 54 GLN C C 71.443 -2.400 -5.076 1.00 . A A . 54 GLN C 1 1
20 31711 1 1 54 GLN CA C 70.284 -1.477 -4.712 1.00 . A A . 54 GLN CA 1 1
20 31712 1 1 54 GLN CB C 70.350 -0.172 -5.520 1.00 . A A . 54 GLN CB 1 1
20 31713 1 1 54 GLN CD C 67.877 0.063 -5.590 1.00 . A A . 54 GLN CD 1 1
20 31714 1 1 54 GLN CG C 69.138 -0.026 -6.442 1.00 . A A . 54 GLN CG 1 1
20 31715 1 1 54 GLN H H 70.270 -0.239 -2.998 1.00 . A A . 54 GLN H 1 1
20 31716 1 1 54 GLN HA H 69.347 -1.980 -4.896 1.00 . A A . 54 GLN HA 1 1
20 31717 1 1 54 GLN HB2 H 70.349 0.659 -4.832 1.00 . A A . 54 GLN HB2 1 1
20 31718 1 1 54 GLN HB3 H 71.251 -0.131 -6.115 1.00 . A A . 54 GLN HB3 1 1
20 31719 1 1 54 GLN HE21 H 68.880 -0.052 -3.884 1.00 . A A . 54 GLN HE21 1 1
20 31720 1 1 54 GLN HE22 H 67.217 0.327 -3.737 1.00 . A A . 54 GLN HE22 1 1
20 31721 1 1 54 GLN HG2 H 69.239 0.877 -7.025 1.00 . A A . 54 GLN HG2 1 1
20 31722 1 1 54 GLN HG3 H 69.076 -0.880 -7.099 1.00 . A A . 54 GLN HG3 1 1
20 31723 1 1 54 GLN N N 70.351 -1.172 -3.289 1.00 . A A . 54 GLN N 1 1
20 31724 1 1 54 GLN NE2 N 67.995 0.090 -4.290 1.00 . A A . 54 GLN NE2 1 1
20 31725 1 1 54 GLN O O 72.564 -2.191 -4.615 1.00 . A A . 54 GLN O 1 1
20 31726 1 1 54 GLN OE1 O 66.770 0.160 -6.118 1.00 . A A . 54 GLN OE1 1 1
20 31727 1 1 55 ARG C C 72.037 -4.744 -7.710 1.00 . A A . 55 ARG C 1 1
20 31728 1 1 55 ARG CA C 72.221 -4.391 -6.233 1.00 . A A . 55 ARG CA 1 1
20 31729 1 1 55 ARG CB C 72.147 -5.650 -5.361 1.00 . A A . 55 ARG CB 1 1
20 31730 1 1 55 ARG CD C 73.733 -6.829 -3.796 1.00 . A A . 55 ARG CD 1 1
20 31731 1 1 55 ARG CG C 73.506 -6.359 -5.236 1.00 . A A . 55 ARG CG 1 1
20 31732 1 1 55 ARG CZ C 72.167 -7.236 -1.977 1.00 . A A . 55 ARG CZ 1 1
20 31733 1 1 55 ARG H H 70.242 -3.640 -6.090 1.00 . A A . 55 ARG H 1 1
20 31734 1 1 55 ARG HA H 73.179 -3.923 -6.070 1.00 . A A . 55 ARG HA 1 1
20 31735 1 1 55 ARG HB2 H 71.797 -5.352 -4.384 1.00 . A A . 55 ARG HB2 1 1
20 31736 1 1 55 ARG HB3 H 71.424 -6.332 -5.785 1.00 . A A . 55 ARG HB3 1 1
20 31737 1 1 55 ARG HD2 H 74.504 -7.584 -3.781 1.00 . A A . 55 ARG HD2 1 1
20 31738 1 1 55 ARG HD3 H 74.049 -5.987 -3.198 1.00 . A A . 55 ARG HD3 1 1
20 31739 1 1 55 ARG HE H 71.904 -7.893 -3.848 1.00 . A A . 55 ARG HE 1 1
20 31740 1 1 55 ARG HG2 H 73.528 -7.220 -5.888 1.00 . A A . 55 ARG HG2 1 1
20 31741 1 1 55 ARG HG3 H 74.318 -5.702 -5.508 1.00 . A A . 55 ARG HG3 1 1
20 31742 1 1 55 ARG HH11 H 74.003 -6.669 -1.417 1.00 . A A . 55 ARG HH11 1 1
20 31743 1 1 55 ARG HH12 H 72.792 -6.618 -0.178 1.00 . A A . 55 ARG HH12 1 1
20 31744 1 1 55 ARG HH21 H 70.250 -7.743 -2.254 1.00 . A A . 55 ARG HH21 1 1
20 31745 1 1 55 ARG HH22 H 70.683 -7.298 -0.636 1.00 . A A . 55 ARG HH22 1 1
20 31746 1 1 55 ARG N N 71.166 -3.476 -5.805 1.00 . A A . 55 ARG N 1 1
20 31747 1 1 55 ARG NE N 72.498 -7.386 -3.255 1.00 . A A . 55 ARG NE 1 1
20 31748 1 1 55 ARG NH1 N 73.053 -6.792 -1.128 1.00 . A A . 55 ARG NH1 1 1
20 31749 1 1 55 ARG NH2 N 70.939 -7.450 -1.591 1.00 . A A . 55 ARG NH2 1 1
20 31750 1 1 55 ARG O O 71.146 -5.528 -8.035 1.00 . A A . 55 ARG O 1 1
20 31751 1 1 56 PRO C C 73.170 -6.084 -10.286 1.00 . A A . 56 PRO C 1 1
20 31752 1 1 56 PRO CA C 72.772 -4.630 -10.044 1.00 . A A . 56 PRO CA 1 1
20 31753 1 1 56 PRO CB C 73.720 -3.664 -10.771 1.00 . A A . 56 PRO CB 1 1
20 31754 1 1 56 PRO CD C 73.937 -3.281 -8.370 1.00 . A A . 56 PRO CD 1 1
20 31755 1 1 56 PRO CG C 74.239 -2.700 -9.752 1.00 . A A . 56 PRO CG 1 1
20 31756 1 1 56 PRO HA H 71.757 -4.479 -10.381 1.00 . A A . 56 PRO HA 1 1
20 31757 1 1 56 PRO HB2 H 74.541 -4.200 -11.225 1.00 . A A . 56 PRO HB2 1 1
20 31758 1 1 56 PRO HB3 H 73.182 -3.132 -11.542 1.00 . A A . 56 PRO HB3 1 1
20 31759 1 1 56 PRO HD2 H 74.801 -3.781 -7.960 1.00 . A A . 56 PRO HD2 1 1
20 31760 1 1 56 PRO HD3 H 73.601 -2.496 -7.708 1.00 . A A . 56 PRO HD3 1 1
20 31761 1 1 56 PRO HG2 H 75.305 -2.569 -9.865 1.00 . A A . 56 PRO HG2 1 1
20 31762 1 1 56 PRO HG3 H 73.753 -1.740 -9.859 1.00 . A A . 56 PRO HG3 1 1
20 31763 1 1 56 PRO N N 72.868 -4.267 -8.601 1.00 . A A . 56 PRO N 1 1
20 31764 1 1 56 PRO O O 74.113 -6.585 -9.672 1.00 . A A . 56 PRO O 1 1
20 31765 1 1 57 SER C C 74.301 -8.053 -12.375 1.00 . A A . 57 SER C 1 1
20 31766 1 1 57 SER CA C 72.934 -8.047 -11.698 1.00 . A A . 57 SER CA 1 1
20 31767 1 1 57 SER CB C 71.886 -8.617 -12.656 1.00 . A A . 57 SER CB 1 1
20 31768 1 1 57 SER H H 71.889 -6.208 -11.817 1.00 . A A . 57 SER H 1 1
20 31769 1 1 57 SER HA H 72.978 -8.671 -10.818 1.00 . A A . 57 SER HA 1 1
20 31770 1 1 57 SER HB2 H 70.909 -8.554 -12.200 1.00 . A A . 57 SER HB2 1 1
20 31771 1 1 57 SER HB3 H 71.892 -8.048 -13.574 1.00 . A A . 57 SER HB3 1 1
20 31772 1 1 57 SER HG H 73.047 -10.003 -13.374 1.00 . A A . 57 SER HG 1 1
20 31773 1 1 57 SER N N 72.563 -6.695 -11.298 1.00 . A A . 57 SER N 1 1
20 31774 1 1 57 SER O O 75.066 -9.009 -12.241 1.00 . A A . 57 SER O 1 1
20 31775 1 1 57 SER OG O 72.191 -9.975 -12.939 1.00 . A A . 57 SER OG 1 1
20 31776 1 1 58 GLY C C 77.018 -7.108 -12.905 1.00 . A A . 58 GLY C 1 1
20 31777 1 1 58 GLY CA C 75.845 -6.905 -13.857 1.00 . A A . 58 GLY CA 1 1
20 31778 1 1 58 GLY H H 73.890 -6.321 -13.288 1.00 . A A . 58 GLY H 1 1
20 31779 1 1 58 GLY HA2 H 75.883 -7.656 -14.633 1.00 . A A . 58 GLY HA2 1 1
20 31780 1 1 58 GLY HA3 H 75.921 -5.923 -14.302 1.00 . A A . 58 GLY HA3 1 1
20 31781 1 1 58 GLY N N 74.575 -7.007 -13.148 1.00 . A A . 58 GLY N 1 1
20 31782 1 1 58 GLY O O 77.867 -7.971 -13.131 1.00 . A A . 58 GLY O 1 1
20 31783 1 1 59 VAL C C 77.756 -7.619 -9.836 1.00 . A A . 59 VAL C 1 1
20 31784 1 1 59 VAL CA C 78.082 -6.487 -10.810 1.00 . A A . 59 VAL CA 1 1
20 31785 1 1 59 VAL CB C 78.220 -5.161 -10.054 1.00 . A A . 59 VAL CB 1 1
20 31786 1 1 59 VAL CG1 C 78.220 -4.016 -11.068 1.00 . A A . 59 VAL CG1 1 1
20 31787 1 1 59 VAL CG2 C 77.050 -4.990 -9.082 1.00 . A A . 59 VAL CG2 1 1
20 31788 1 1 59 VAL H H 76.270 -5.757 -11.630 1.00 . A A . 59 VAL H 1 1
20 31789 1 1 59 VAL HA H 79.005 -6.680 -11.333 1.00 . A A . 59 VAL HA 1 1
20 31790 1 1 59 VAL HB H 79.149 -5.144 -9.501 1.00 . A A . 59 VAL HB 1 1
20 31791 1 1 59 VAL HG11 H 77.245 -3.943 -11.526 1.00 . A A . 59 VAL HG11 1 1
20 31792 1 1 59 VAL HG12 H 78.960 -4.211 -11.830 1.00 . A A . 59 VAL HG12 1 1
20 31793 1 1 59 VAL HG13 H 78.453 -3.088 -10.567 1.00 . A A . 59 VAL HG13 1 1
20 31794 1 1 59 VAL HG21 H 77.232 -5.575 -8.193 1.00 . A A . 59 VAL HG21 1 1
20 31795 1 1 59 VAL HG22 H 76.135 -5.325 -9.549 1.00 . A A . 59 VAL HG22 1 1
20 31796 1 1 59 VAL HG23 H 76.951 -3.950 -8.810 1.00 . A A . 59 VAL HG23 1 1
20 31797 1 1 59 VAL N N 77.013 -6.375 -11.796 1.00 . A A . 59 VAL N 1 1
20 31798 1 1 59 VAL O O 76.628 -7.688 -9.347 1.00 . A A . 59 VAL O 1 1
20 31799 1 1 60 PRO C C 77.807 -9.098 -7.235 1.00 . A A . 60 PRO C 1 1
20 31800 1 1 60 PRO CA C 78.388 -9.589 -8.558 1.00 . A A . 60 PRO CA 1 1
20 31801 1 1 60 PRO CB C 79.732 -10.301 -8.349 1.00 . A A . 60 PRO CB 1 1
20 31802 1 1 60 PRO CD C 80.069 -8.509 -9.986 1.00 . A A . 60 PRO CD 1 1
20 31803 1 1 60 PRO CG C 80.776 -9.547 -9.111 1.00 . A A . 60 PRO CG 1 1
20 31804 1 1 60 PRO HA H 77.681 -10.246 -9.044 1.00 . A A . 60 PRO HA 1 1
20 31805 1 1 60 PRO HB2 H 79.984 -10.316 -7.300 1.00 . A A . 60 PRO HB2 1 1
20 31806 1 1 60 PRO HB3 H 79.667 -11.319 -8.708 1.00 . A A . 60 PRO HB3 1 1
20 31807 1 1 60 PRO HD2 H 80.554 -7.548 -9.893 1.00 . A A . 60 PRO HD2 1 1
20 31808 1 1 60 PRO HD3 H 80.053 -8.820 -11.020 1.00 . A A . 60 PRO HD3 1 1
20 31809 1 1 60 PRO HG2 H 81.448 -9.047 -8.426 1.00 . A A . 60 PRO HG2 1 1
20 31810 1 1 60 PRO HG3 H 81.349 -10.220 -9.732 1.00 . A A . 60 PRO HG3 1 1
20 31811 1 1 60 PRO N N 78.698 -8.441 -9.454 1.00 . A A . 60 PRO N 1 1
20 31812 1 1 60 PRO O O 78.294 -8.115 -6.682 1.00 . A A . 60 PRO O 1 1
20 31813 1 1 61 ASP C C 77.003 -9.563 -4.354 1.00 . A A . 61 ASP C 1 1
20 31814 1 1 61 ASP CA C 76.074 -9.320 -5.539 1.00 . A A . 61 ASP CA 1 1
20 31815 1 1 61 ASP CB C 74.756 -10.075 -5.354 1.00 . A A . 61 ASP CB 1 1
20 31816 1 1 61 ASP CG C 74.989 -11.579 -5.449 1.00 . A A . 61 ASP CG 1 1
20 31817 1 1 61 ASP H H 76.312 -10.420 -7.332 1.00 . A A . 61 ASP H 1 1
20 31818 1 1 61 ASP HA H 75.851 -8.265 -5.575 1.00 . A A . 61 ASP HA 1 1
20 31819 1 1 61 ASP HB2 H 74.339 -9.839 -4.386 1.00 . A A . 61 ASP HB2 1 1
20 31820 1 1 61 ASP HB3 H 74.063 -9.772 -6.125 1.00 . A A . 61 ASP HB3 1 1
20 31821 1 1 61 ASP N N 76.697 -9.689 -6.806 1.00 . A A . 61 ASP N 1 1
20 31822 1 1 61 ASP O O 76.576 -9.498 -3.202 1.00 . A A . 61 ASP O 1 1
20 31823 1 1 61 ASP OD1 O 75.975 -11.968 -6.054 1.00 . A A . 61 ASP OD1 1 1
20 31824 1 1 61 ASP OD2 O 74.131 -12.317 -4.996 1.00 . A A . 61 ASP OD2 1 1
20 31825 1 1 62 ARG C C 79.266 -9.328 -2.517 1.00 . A A . 62 ARG C 1 1
20 31826 1 1 62 ARG CA C 79.162 -10.399 -3.599 1.00 . A A . 62 ARG CA 1 1
20 31827 1 1 62 ARG CB C 80.543 -10.594 -4.226 1.00 . A A . 62 ARG CB 1 1
20 31828 1 1 62 ARG CD C 81.837 -11.968 -5.893 1.00 . A A . 62 ARG CD 1 1
20 31829 1 1 62 ARG CG C 80.555 -11.880 -5.058 1.00 . A A . 62 ARG CG 1 1
20 31830 1 1 62 ARG CZ C 83.432 -10.110 -5.988 1.00 . A A . 62 ARG CZ 1 1
20 31831 1 1 62 ARG H H 78.459 -10.166 -5.582 1.00 . A A . 62 ARG H 1 1
20 31832 1 1 62 ARG HA H 78.839 -11.327 -3.151 1.00 . A A . 62 ARG HA 1 1
20 31833 1 1 62 ARG HB2 H 80.758 -9.740 -4.851 1.00 . A A . 62 ARG HB2 1 1
20 31834 1 1 62 ARG HB3 H 81.290 -10.665 -3.449 1.00 . A A . 62 ARG HB3 1 1
20 31835 1 1 62 ARG HD2 H 82.614 -12.430 -5.301 1.00 . A A . 62 ARG HD2 1 1
20 31836 1 1 62 ARG HD3 H 81.652 -12.587 -6.759 1.00 . A A . 62 ARG HD3 1 1
20 31837 1 1 62 ARG HE H 81.652 -10.107 -6.882 1.00 . A A . 62 ARG HE 1 1
20 31838 1 1 62 ARG HG2 H 80.504 -12.728 -4.391 1.00 . A A . 62 ARG HG2 1 1
20 31839 1 1 62 ARG HG3 H 79.690 -11.898 -5.704 1.00 . A A . 62 ARG HG3 1 1
20 31840 1 1 62 ARG HH11 H 83.713 -11.283 -4.390 1.00 . A A . 62 ARG HH11 1 1
20 31841 1 1 62 ARG HH12 H 85.086 -10.351 -4.888 1.00 . A A . 62 ARG HH12 1 1
20 31842 1 1 62 ARG HH21 H 83.227 -8.529 -7.198 1.00 . A A . 62 ARG HH21 1 1
20 31843 1 1 62 ARG HH22 H 84.699 -8.587 -6.286 1.00 . A A . 62 ARG HH22 1 1
20 31844 1 1 62 ARG N N 78.210 -10.036 -4.643 1.00 . A A . 62 ARG N 1 1
20 31845 1 1 62 ARG NE N 82.268 -10.647 -6.345 1.00 . A A . 62 ARG NE 1 1
20 31846 1 1 62 ARG NH1 N 84.139 -10.642 -5.029 1.00 . A A . 62 ARG NH1 1 1
20 31847 1 1 62 ARG NH2 N 83.815 -8.986 -6.530 1.00 . A A . 62 ARG NH2 1 1
20 31848 1 1 62 ARG O O 79.947 -9.527 -1.510 1.00 . A A . 62 ARG O 1 1
20 31849 1 1 63 PHE C C 77.334 -7.023 -0.968 1.00 . A A . 63 PHE C 1 1
20 31850 1 1 63 PHE CA C 78.646 -7.109 -1.735 1.00 . A A . 63 PHE CA 1 1
20 31851 1 1 63 PHE CB C 78.888 -5.777 -2.446 1.00 . A A . 63 PHE CB 1 1
20 31852 1 1 63 PHE CD1 C 79.717 -6.647 -4.636 1.00 . A A . 63 PHE CD1 1 1
20 31853 1 1 63 PHE CD2 C 81.216 -5.287 -3.298 1.00 . A A . 63 PHE CD2 1 1
20 31854 1 1 63 PHE CE1 C 80.711 -6.773 -5.614 1.00 . A A . 63 PHE CE1 1 1
20 31855 1 1 63 PHE CE2 C 82.204 -5.400 -4.283 1.00 . A A . 63 PHE CE2 1 1
20 31856 1 1 63 PHE CG C 79.997 -5.955 -3.454 1.00 . A A . 63 PHE CG 1 1
20 31857 1 1 63 PHE CZ C 81.955 -6.157 -5.433 1.00 . A A . 63 PHE CZ 1 1
20 31858 1 1 63 PHE H H 78.117 -8.058 -3.551 1.00 . A A . 63 PHE H 1 1
20 31859 1 1 63 PHE HA H 79.444 -7.279 -1.030 1.00 . A A . 63 PHE HA 1 1
20 31860 1 1 63 PHE HB2 H 77.987 -5.471 -2.956 1.00 . A A . 63 PHE HB2 1 1
20 31861 1 1 63 PHE HB3 H 79.166 -5.025 -1.722 1.00 . A A . 63 PHE HB3 1 1
20 31862 1 1 63 PHE HD1 H 78.683 -6.807 -4.901 1.00 . A A . 63 PHE HD1 1 1
20 31863 1 1 63 PHE HD2 H 81.404 -4.706 -2.408 1.00 . A A . 63 PHE HD2 1 1
20 31864 1 1 63 PHE HE1 H 80.523 -7.357 -6.503 1.00 . A A . 63 PHE HE1 1 1
20 31865 1 1 63 PHE HE2 H 83.081 -4.772 -4.236 1.00 . A A . 63 PHE HE2 1 1
20 31866 1 1 63 PHE HZ H 82.707 -6.221 -6.205 1.00 . A A . 63 PHE HZ 1 1
20 31867 1 1 63 PHE N N 78.589 -8.199 -2.705 1.00 . A A . 63 PHE N 1 1
20 31868 1 1 63 PHE O O 76.257 -7.209 -1.535 1.00 . A A . 63 PHE O 1 1
20 31869 1 1 64 SER C C 76.202 -5.349 1.869 1.00 . A A . 64 SER C 1 1
20 31870 1 1 64 SER CA C 76.264 -6.709 1.190 1.00 . A A . 64 SER CA 1 1
20 31871 1 1 64 SER CB C 76.270 -7.823 2.238 1.00 . A A . 64 SER CB 1 1
20 31872 1 1 64 SER H H 78.334 -6.849 0.754 1.00 . A A . 64 SER H 1 1
20 31873 1 1 64 SER HA H 75.370 -6.793 0.594 1.00 . A A . 64 SER HA 1 1
20 31874 1 1 64 SER HB2 H 76.600 -8.743 1.779 1.00 . A A . 64 SER HB2 1 1
20 31875 1 1 64 SER HB3 H 76.943 -7.542 3.033 1.00 . A A . 64 SER HB3 1 1
20 31876 1 1 64 SER HG H 74.759 -7.245 3.319 1.00 . A A . 64 SER HG 1 1
20 31877 1 1 64 SER N N 77.445 -6.818 0.341 1.00 . A A . 64 SER N 1 1
20 31878 1 1 64 SER O O 76.898 -5.110 2.848 1.00 . A A . 64 SER O 1 1
20 31879 1 1 64 SER OG O 74.963 -8.001 2.764 1.00 . A A . 64 SER OG 1 1
20 31880 1 1 65 GLY C C 73.770 -3.475 3.319 1.00 . A A . 65 GLY C 1 1
20 31881 1 1 65 GLY CA C 74.799 -3.380 2.197 1.00 . A A . 65 GLY CA 1 1
20 31882 1 1 65 GLY H H 74.444 -5.085 1.001 1.00 . A A . 65 GLY H 1 1
20 31883 1 1 65 GLY HA2 H 75.704 -2.933 2.578 1.00 . A A . 65 GLY HA2 1 1
20 31884 1 1 65 GLY HA3 H 74.406 -2.770 1.400 1.00 . A A . 65 GLY HA3 1 1
20 31885 1 1 65 GLY N N 75.073 -4.697 1.639 1.00 . A A . 65 GLY N 1 1
20 31886 1 1 65 GLY O O 72.675 -3.998 3.115 1.00 . A A . 65 GLY O 1 1
20 31887 1 1 66 SER C C 73.598 -2.070 6.720 1.00 . A A . 66 SER C 1 1
20 31888 1 1 66 SER CA C 73.212 -3.075 5.639 1.00 . A A . 66 SER CA 1 1
20 31889 1 1 66 SER CB C 73.225 -4.488 6.226 1.00 . A A . 66 SER CB 1 1
20 31890 1 1 66 SER H H 75.071 -2.772 4.677 1.00 . A A . 66 SER H 1 1
20 31891 1 1 66 SER HA H 72.213 -2.847 5.295 1.00 . A A . 66 SER HA 1 1
20 31892 1 1 66 SER HB2 H 72.354 -4.627 6.848 1.00 . A A . 66 SER HB2 1 1
20 31893 1 1 66 SER HB3 H 73.214 -5.206 5.419 1.00 . A A . 66 SER HB3 1 1
20 31894 1 1 66 SER HG H 74.990 -5.250 6.521 1.00 . A A . 66 SER HG 1 1
20 31895 1 1 66 SER N N 74.134 -3.011 4.511 1.00 . A A . 66 SER N 1 1
20 31896 1 1 66 SER O O 74.681 -1.486 6.680 1.00 . A A . 66 SER O 1 1
20 31897 1 1 66 SER OG O 74.400 -4.666 7.003 1.00 . A A . 66 SER OG 1 1
20 31898 1 1 67 ILE C C 72.381 -1.343 10.021 1.00 . A A . 67 ILE C 1 1
20 31899 1 1 67 ILE CA C 72.865 -0.808 8.677 1.00 . A A . 67 ILE CA 1 1
20 31900 1 1 67 ILE CB C 72.122 0.490 8.329 1.00 . A A . 67 ILE CB 1 1
20 31901 1 1 67 ILE CD1 C 69.943 -0.752 8.549 1.00 . A A . 67 ILE CD1 1 1
20 31902 1 1 67 ILE CG1 C 70.792 0.148 7.648 1.00 . A A . 67 ILE CG1 1 1
20 31903 1 1 67 ILE CG2 C 72.972 1.393 7.422 1.00 . A A . 67 ILE CG2 1 1
20 31904 1 1 67 ILE H H 71.774 -2.202 7.521 1.00 . A A . 67 ILE H 1 1
20 31905 1 1 67 ILE HA H 73.921 -0.598 8.774 1.00 . A A . 67 ILE HA 1 1
20 31906 1 1 67 ILE HB H 71.902 1.023 9.241 1.00 . A A . 67 ILE HB 1 1
20 31907 1 1 67 ILE HD11 H 68.913 -0.710 8.227 1.00 . A A . 67 ILE HD11 1 1
20 31908 1 1 67 ILE HD12 H 70.011 -0.413 9.572 1.00 . A A . 67 ILE HD12 1 1
20 31909 1 1 67 ILE HD13 H 70.297 -1.769 8.478 1.00 . A A . 67 ILE HD13 1 1
20 31910 1 1 67 ILE HG12 H 70.252 1.063 7.453 1.00 . A A . 67 ILE HG12 1 1
20 31911 1 1 67 ILE HG13 H 70.983 -0.357 6.712 1.00 . A A . 67 ILE HG13 1 1
20 31912 1 1 67 ILE HG21 H 73.807 0.843 7.016 1.00 . A A . 67 ILE HG21 1 1
20 31913 1 1 67 ILE HG22 H 73.353 2.230 7.991 1.00 . A A . 67 ILE HG22 1 1
20 31914 1 1 67 ILE HG23 H 72.380 1.775 6.603 1.00 . A A . 67 ILE HG23 1 1
20 31915 1 1 67 ILE N N 72.660 -1.794 7.621 1.00 . A A . 67 ILE N 1 1
20 31916 1 1 67 ILE O O 71.833 -2.442 10.102 1.00 . A A . 67 ILE O 1 1
20 31917 1 1 68 ASP C C 71.511 -0.125 13.020 1.00 . A A . 68 ASP C 1 1
20 31918 1 1 68 ASP CA C 72.549 -1.083 12.444 1.00 . A A . 68 ASP CA 1 1
20 31919 1 1 68 ASP CB C 73.805 -1.091 13.316 1.00 . A A . 68 ASP CB 1 1
20 31920 1 1 68 ASP CG C 74.701 -2.252 12.898 1.00 . A A . 68 ASP CG 1 1
20 31921 1 1 68 ASP H H 73.452 0.072 10.915 1.00 . A A . 68 ASP H 1 1
20 31922 1 1 68 ASP HA H 72.131 -2.079 12.454 1.00 . A A . 68 ASP HA 1 1
20 31923 1 1 68 ASP HB2 H 74.338 -0.160 13.189 1.00 . A A . 68 ASP HB2 1 1
20 31924 1 1 68 ASP HB3 H 73.525 -1.207 14.352 1.00 . A A . 68 ASP HB3 1 1
20 31925 1 1 68 ASP N N 72.913 -0.731 11.074 1.00 . A A . 68 ASP N 1 1
20 31926 1 1 68 ASP O O 71.516 1.067 12.713 1.00 . A A . 68 ASP O 1 1
20 31927 1 1 68 ASP OD1 O 74.172 -3.323 12.650 1.00 . A A . 68 ASP OD1 1 1
20 31928 1 1 68 ASP OD2 O 75.888 -2.025 12.729 1.00 . A A . 68 ASP OD2 1 1
20 31929 1 1 69 SER C C 70.281 1.094 15.611 1.00 . A A . 69 SER C 1 1
20 31930 1 1 69 SER CA C 69.651 0.187 14.557 1.00 . A A . 69 SER CA 1 1
20 31931 1 1 69 SER CB C 68.589 -0.710 15.200 1.00 . A A . 69 SER CB 1 1
20 31932 1 1 69 SER H H 70.698 -1.598 14.103 1.00 . A A . 69 SER H 1 1
20 31933 1 1 69 SER HA H 69.182 0.806 13.806 1.00 . A A . 69 SER HA 1 1
20 31934 1 1 69 SER HB2 H 68.854 -0.928 16.225 1.00 . A A . 69 SER HB2 1 1
20 31935 1 1 69 SER HB3 H 67.627 -0.217 15.176 1.00 . A A . 69 SER HB3 1 1
20 31936 1 1 69 SER HG H 68.180 -2.605 15.074 1.00 . A A . 69 SER HG 1 1
20 31937 1 1 69 SER N N 70.664 -0.638 13.908 1.00 . A A . 69 SER N 1 1
20 31938 1 1 69 SER O O 69.659 1.395 16.630 1.00 . A A . 69 SER O 1 1
20 31939 1 1 69 SER OG O 68.508 -1.929 14.476 1.00 . A A . 69 SER OG 1 1
20 31940 1 1 70 SER C C 72.406 3.737 15.823 1.00 . A A . 70 SER C 1 1
20 31941 1 1 70 SER CA C 72.260 2.313 16.351 1.00 . A A . 70 SER CA 1 1
20 31942 1 1 70 SER CB C 73.646 1.715 16.605 1.00 . A A . 70 SER CB 1 1
20 31943 1 1 70 SER H H 71.972 1.231 14.555 1.00 . A A . 70 SER H 1 1
20 31944 1 1 70 SER HA H 71.723 2.345 17.289 1.00 . A A . 70 SER HA 1 1
20 31945 1 1 70 SER HB2 H 74.062 1.357 15.674 1.00 . A A . 70 SER HB2 1 1
20 31946 1 1 70 SER HB3 H 74.300 2.465 17.023 1.00 . A A . 70 SER HB3 1 1
20 31947 1 1 70 SER HG H 74.177 -0.029 17.282 1.00 . A A . 70 SER HG 1 1
20 31948 1 1 70 SER N N 71.534 1.484 15.394 1.00 . A A . 70 SER N 1 1
20 31949 1 1 70 SER O O 72.323 4.698 16.587 1.00 . A A . 70 SER O 1 1
20 31950 1 1 70 SER OG O 73.524 0.634 17.517 1.00 . A A . 70 SER OG 1 1
20 31951 1 1 71 SER C C 74.277 5.680 14.114 1.00 . A A . 71 SER C 1 1
20 31952 1 1 71 SER CA C 72.851 5.178 13.911 1.00 . A A . 71 SER CA 1 1
20 31953 1 1 71 SER CB C 71.843 6.183 14.479 1.00 . A A . 71 SER CB 1 1
20 31954 1 1 71 SER H H 72.930 3.067 14.016 1.00 . A A . 71 SER H 1 1
20 31955 1 1 71 SER HA H 72.671 5.084 12.852 1.00 . A A . 71 SER HA 1 1
20 31956 1 1 71 SER HB2 H 72.257 6.677 15.347 1.00 . A A . 71 SER HB2 1 1
20 31957 1 1 71 SER HB3 H 71.605 6.925 13.730 1.00 . A A . 71 SER HB3 1 1
20 31958 1 1 71 SER HG H 70.467 5.715 15.767 1.00 . A A . 71 SER HG 1 1
20 31959 1 1 71 SER N N 72.681 3.865 14.528 1.00 . A A . 71 SER N 1 1
20 31960 1 1 71 SER O O 74.508 6.884 14.220 1.00 . A A . 71 SER O 1 1
20 31961 1 1 71 SER OG O 70.660 5.494 14.853 1.00 . A A . 71 SER OG 1 1
20 31962 1 1 72 ASN C C 77.430 5.017 13.282 1.00 . A A . 72 ASN C 1 1
20 31963 1 1 72 ASN CA C 76.602 5.099 14.561 1.00 . A A . 72 ASN CA 1 1
20 31964 1 1 72 ASN CB C 77.178 4.155 15.621 1.00 . A A . 72 ASN CB 1 1
20 31965 1 1 72 ASN CG C 78.359 4.806 16.335 1.00 . A A . 72 ASN CG 1 1
20 31966 1 1 72 ASN H H 74.974 3.807 14.156 1.00 . A A . 72 ASN H 1 1
20 31967 1 1 72 ASN HA H 76.649 6.113 14.933 1.00 . A A . 72 ASN HA 1 1
20 31968 1 1 72 ASN HB2 H 76.410 3.924 16.344 1.00 . A A . 72 ASN HB2 1 1
20 31969 1 1 72 ASN HB3 H 77.509 3.239 15.153 1.00 . A A . 72 ASN HB3 1 1
20 31970 1 1 72 ASN HD21 H 79.100 5.650 14.699 1.00 . A A . 72 ASN HD21 1 1
20 31971 1 1 72 ASN HD22 H 80.069 5.776 16.086 1.00 . A A . 72 ASN HD22 1 1
20 31972 1 1 72 ASN N N 75.209 4.748 14.297 1.00 . A A . 72 ASN N 1 1
20 31973 1 1 72 ASN ND2 N 79.268 5.431 15.640 1.00 . A A . 72 ASN ND2 1 1
20 31974 1 1 72 ASN O O 78.335 5.825 13.071 1.00 . A A . 72 ASN O 1 1
20 31975 1 1 72 ASN OD1 O 78.431 4.784 17.564 1.00 . A A . 72 ASN OD1 1 1
20 31976 1 1 73 SER C C 77.270 2.786 10.336 1.00 . A A . 73 SER C 1 1
20 31977 1 1 73 SER CA C 77.945 3.809 11.247 1.00 . A A . 73 SER CA 1 1
20 31978 1 1 73 SER CB C 79.379 3.378 11.560 1.00 . A A . 73 SER CB 1 1
20 31979 1 1 73 SER H H 76.385 3.444 12.632 1.00 . A A . 73 SER H 1 1
20 31980 1 1 73 SER HA H 77.989 4.760 10.738 1.00 . A A . 73 SER HA 1 1
20 31981 1 1 73 SER HB2 H 79.976 3.442 10.662 1.00 . A A . 73 SER HB2 1 1
20 31982 1 1 73 SER HB3 H 79.792 4.038 12.310 1.00 . A A . 73 SER HB3 1 1
20 31983 1 1 73 SER HG H 78.490 1.692 11.950 1.00 . A A . 73 SER HG 1 1
20 31984 1 1 73 SER N N 77.198 3.975 12.490 1.00 . A A . 73 SER N 1 1
20 31985 1 1 73 SER O O 76.590 1.885 10.826 1.00 . A A . 73 SER O 1 1
20 31986 1 1 73 SER OG O 79.378 2.043 12.046 1.00 . A A . 73 SER OG 1 1
20 31987 1 1 74 ALA C C 78.039 0.567 7.895 1.00 . A A . 74 ALA C 1 1
20 31988 1 1 74 ALA CA C 77.128 1.767 8.136 1.00 . A A . 74 ALA CA 1 1
20 31989 1 1 74 ALA CB C 76.902 2.487 6.804 1.00 . A A . 74 ALA CB 1 1
20 31990 1 1 74 ALA H H 78.417 3.320 8.785 1.00 . A A . 74 ALA H 1 1
20 31991 1 1 74 ALA HA H 76.175 1.417 8.507 1.00 . A A . 74 ALA HA 1 1
20 31992 1 1 74 ALA HB1 H 76.633 1.765 6.047 1.00 . A A . 74 ALA HB1 1 1
20 31993 1 1 74 ALA HB2 H 77.809 2.995 6.510 1.00 . A A . 74 ALA HB2 1 1
20 31994 1 1 74 ALA HB3 H 76.106 3.208 6.913 1.00 . A A . 74 ALA HB3 1 1
20 31995 1 1 74 ALA N N 77.742 2.681 9.096 1.00 . A A . 74 ALA N 1 1
20 31996 1 1 74 ALA O O 79.259 0.710 7.823 1.00 . A A . 74 ALA O 1 1
20 31997 1 1 75 SER C C 77.779 -2.806 6.744 1.00 . A A . 75 SER C 1 1
20 31998 1 1 75 SER CA C 78.213 -1.874 7.874 1.00 . A A . 75 SER CA 1 1
20 31999 1 1 75 SER CB C 78.029 -2.656 9.175 1.00 . A A . 75 SER CB 1 1
20 32000 1 1 75 SER H H 76.499 -0.648 8.185 1.00 . A A . 75 SER H 1 1
20 32001 1 1 75 SER HA H 79.264 -1.651 7.749 1.00 . A A . 75 SER HA 1 1
20 32002 1 1 75 SER HB2 H 77.024 -3.051 9.212 1.00 . A A . 75 SER HB2 1 1
20 32003 1 1 75 SER HB3 H 78.736 -3.471 9.204 1.00 . A A . 75 SER HB3 1 1
20 32004 1 1 75 SER HG H 79.142 -1.460 10.225 1.00 . A A . 75 SER HG 1 1
20 32005 1 1 75 SER N N 77.445 -0.626 7.917 1.00 . A A . 75 SER N 1 1
20 32006 1 1 75 SER O O 76.592 -2.808 6.419 1.00 . A A . 75 SER O 1 1
20 32007 1 1 75 SER OG O 78.246 -1.800 10.286 1.00 . A A . 75 SER OG 1 1
20 32008 1 1 76 LEU C C 79.364 -5.291 4.944 1.00 . A A . 76 LEU C 1 1
20 32009 1 1 76 LEU CA C 78.600 -3.981 4.738 1.00 . A A . 76 LEU CA 1 1
20 32010 1 1 76 LEU CB C 78.882 -3.284 3.407 1.00 . A A . 76 LEU CB 1 1
20 32011 1 1 76 LEU CD1 C 79.319 -3.632 0.994 1.00 . A A . 76 LEU CD1 1 1
20 32012 1 1 76 LEU CD2 C 80.989 -4.459 2.726 1.00 . A A . 76 LEU CD2 1 1
20 32013 1 1 76 LEU CG C 79.507 -4.243 2.388 1.00 . A A . 76 LEU CG 1 1
20 32014 1 1 76 LEU H H 79.572 -2.569 5.945 1.00 . A A . 76 LEU H 1 1
20 32015 1 1 76 LEU HA H 77.561 -4.276 4.730 1.00 . A A . 76 LEU HA 1 1
20 32016 1 1 76 LEU HB2 H 77.959 -2.889 3.009 1.00 . A A . 76 LEU HB2 1 1
20 32017 1 1 76 LEU HB3 H 79.550 -2.453 3.581 1.00 . A A . 76 LEU HB3 1 1
20 32018 1 1 76 LEU HD11 H 79.429 -2.558 1.037 1.00 . A A . 76 LEU HD11 1 1
20 32019 1 1 76 LEU HD12 H 78.332 -3.874 0.629 1.00 . A A . 76 LEU HD12 1 1
20 32020 1 1 76 LEU HD13 H 80.057 -4.025 0.313 1.00 . A A . 76 LEU HD13 1 1
20 32021 1 1 76 LEU HD21 H 81.312 -3.838 3.549 1.00 . A A . 76 LEU HD21 1 1
20 32022 1 1 76 LEU HD22 H 81.613 -4.245 1.872 1.00 . A A . 76 LEU HD22 1 1
20 32023 1 1 76 LEU HD23 H 81.114 -5.491 3.016 1.00 . A A . 76 LEU HD23 1 1
20 32024 1 1 76 LEU HG H 79.011 -5.208 2.432 1.00 . A A . 76 LEU HG 1 1
20 32025 1 1 76 LEU N N 78.696 -2.983 5.801 1.00 . A A . 76 LEU N 1 1
20 32026 1 1 76 LEU O O 80.533 -5.252 5.317 1.00 . A A . 76 LEU O 1 1
20 32027 1 1 77 THR C C 79.768 -8.035 2.900 1.00 . A A . 77 THR C 1 1
20 32028 1 1 77 THR CA C 79.539 -7.669 4.371 1.00 . A A . 77 THR CA 1 1
20 32029 1 1 77 THR CB C 78.744 -8.772 5.070 1.00 . A A . 77 THR CB 1 1
20 32030 1 1 77 THR CG2 C 79.271 -10.165 4.717 1.00 . A A . 77 THR CG2 1 1
20 32031 1 1 77 THR H H 77.831 -6.416 4.323 1.00 . A A . 77 THR H 1 1
20 32032 1 1 77 THR HA H 80.501 -7.582 4.855 1.00 . A A . 77 THR HA 1 1
20 32033 1 1 77 THR HB H 77.718 -8.681 4.753 1.00 . A A . 77 THR HB 1 1
20 32034 1 1 77 THR HG1 H 78.194 -9.191 6.886 1.00 . A A . 77 THR HG1 1 1
20 32035 1 1 77 THR HG21 H 78.932 -10.443 3.729 1.00 . A A . 77 THR HG21 1 1
20 32036 1 1 77 THR HG22 H 78.903 -10.880 5.438 1.00 . A A . 77 THR HG22 1 1
20 32037 1 1 77 THR HG23 H 80.351 -10.159 4.740 1.00 . A A . 77 THR HG23 1 1
20 32038 1 1 77 THR N N 78.783 -6.427 4.558 1.00 . A A . 77 THR N 1 1
20 32039 1 1 77 THR O O 78.853 -8.488 2.215 1.00 . A A . 77 THR O 1 1
20 32040 1 1 77 THR OG1 O 78.817 -8.587 6.475 1.00 . A A . 77 THR OG1 1 1
20 32041 1 1 78 ILE C C 81.489 -10.278 1.260 1.00 . A A . 78 ILE C 1 1
20 32042 1 1 78 ILE CA C 81.424 -8.754 1.241 1.00 . A A . 78 ILE CA 1 1
20 32043 1 1 78 ILE CB C 82.810 -8.247 0.828 1.00 . A A . 78 ILE CB 1 1
20 32044 1 1 78 ILE CD1 C 81.780 -6.099 0.042 1.00 . A A . 78 ILE CD1 1 1
20 32045 1 1 78 ILE CG1 C 82.898 -6.720 0.874 1.00 . A A . 78 ILE CG1 1 1
20 32046 1 1 78 ILE CG2 C 83.133 -8.711 -0.595 1.00 . A A . 78 ILE CG2 1 1
20 32047 1 1 78 ILE H H 81.714 -8.149 3.250 1.00 . A A . 78 ILE H 1 1
20 32048 1 1 78 ILE HA H 80.697 -8.449 0.505 1.00 . A A . 78 ILE HA 1 1
20 32049 1 1 78 ILE HB H 83.542 -8.660 1.503 1.00 . A A . 78 ILE HB 1 1
20 32050 1 1 78 ILE HD11 H 81.687 -6.651 -0.878 1.00 . A A . 78 ILE HD11 1 1
20 32051 1 1 78 ILE HD12 H 82.037 -5.077 -0.193 1.00 . A A . 78 ILE HD12 1 1
20 32052 1 1 78 ILE HD13 H 80.852 -6.140 0.593 1.00 . A A . 78 ILE HD13 1 1
20 32053 1 1 78 ILE HG12 H 82.828 -6.383 1.896 1.00 . A A . 78 ILE HG12 1 1
20 32054 1 1 78 ILE HG13 H 83.842 -6.406 0.453 1.00 . A A . 78 ILE HG13 1 1
20 32055 1 1 78 ILE HG21 H 84.086 -8.304 -0.898 1.00 . A A . 78 ILE HG21 1 1
20 32056 1 1 78 ILE HG22 H 82.364 -8.357 -1.267 1.00 . A A . 78 ILE HG22 1 1
20 32057 1 1 78 ILE HG23 H 83.170 -9.789 -0.633 1.00 . A A . 78 ILE HG23 1 1
20 32058 1 1 78 ILE N N 81.036 -8.236 2.553 1.00 . A A . 78 ILE N 1 1
20 32059 1 1 78 ILE O O 82.514 -10.851 1.628 1.00 . A A . 78 ILE O 1 1
20 32060 1 1 79 SER C C 80.899 -12.825 -0.829 1.00 . A A . 79 SER C 1 1
20 32061 1 1 79 SER CA C 80.470 -12.380 0.566 1.00 . A A . 79 SER CA 1 1
20 32062 1 1 79 SER CB C 79.070 -12.910 0.882 1.00 . A A . 79 SER CB 1 1
20 32063 1 1 79 SER H H 79.775 -10.407 0.243 1.00 . A A . 79 SER H 1 1
20 32064 1 1 79 SER HA H 81.161 -12.804 1.279 1.00 . A A . 79 SER HA 1 1
20 32065 1 1 79 SER HB2 H 78.412 -12.706 0.052 1.00 . A A . 79 SER HB2 1 1
20 32066 1 1 79 SER HB3 H 79.117 -13.974 1.055 1.00 . A A . 79 SER HB3 1 1
20 32067 1 1 79 SER HG H 78.805 -12.806 2.804 1.00 . A A . 79 SER HG 1 1
20 32068 1 1 79 SER N N 80.477 -10.925 0.689 1.00 . A A . 79 SER N 1 1
20 32069 1 1 79 SER O O 80.531 -12.210 -1.829 1.00 . A A . 79 SER O 1 1
20 32070 1 1 79 SER OG O 78.576 -12.265 2.046 1.00 . A A . 79 SER OG 1 1
20 32071 1 1 80 GLY C C 83.296 -13.656 -2.707 1.00 . A A . 80 GLY C 1 1
20 32072 1 1 80 GLY CA C 82.104 -14.445 -2.175 1.00 . A A . 80 GLY CA 1 1
20 32073 1 1 80 GLY H H 81.988 -14.319 -0.062 1.00 . A A . 80 GLY H 1 1
20 32074 1 1 80 GLY HA2 H 82.389 -15.480 -2.052 1.00 . A A . 80 GLY HA2 1 1
20 32075 1 1 80 GLY HA3 H 81.293 -14.384 -2.885 1.00 . A A . 80 GLY HA3 1 1
20 32076 1 1 80 GLY N N 81.662 -13.911 -0.892 1.00 . A A . 80 GLY N 1 1
20 32077 1 1 80 GLY O O 83.728 -13.866 -3.840 1.00 . A A . 80 GLY O 1 1
20 32078 1 1 81 LEU C C 86.042 -12.951 -3.049 1.00 . A A . 81 LEU C 1 1
20 32079 1 1 81 LEU CA C 85.100 -12.104 -2.204 1.00 . A A . 81 LEU CA 1 1
20 32080 1 1 81 LEU CB C 85.818 -11.609 -0.944 1.00 . A A . 81 LEU CB 1 1
20 32081 1 1 81 LEU CD1 C 87.514 -9.828 -0.419 1.00 . A A . 81 LEU CD1 1 1
20 32082 1 1 81 LEU CD2 C 88.287 -12.127 -1.016 1.00 . A A . 81 LEU CD2 1 1
20 32083 1 1 81 LEU CG C 87.216 -11.062 -1.276 1.00 . A A . 81 LEU CG 1 1
20 32084 1 1 81 LEU H H 83.561 -12.794 -0.920 1.00 . A A . 81 LEU H 1 1
20 32085 1 1 81 LEU HA H 84.801 -11.249 -2.793 1.00 . A A . 81 LEU HA 1 1
20 32086 1 1 81 LEU HB2 H 85.218 -10.833 -0.493 1.00 . A A . 81 LEU HB2 1 1
20 32087 1 1 81 LEU HB3 H 85.899 -12.428 -0.245 1.00 . A A . 81 LEU HB3 1 1
20 32088 1 1 81 LEU HD11 H 88.492 -9.443 -0.665 1.00 . A A . 81 LEU HD11 1 1
20 32089 1 1 81 LEU HD12 H 87.490 -10.108 0.623 1.00 . A A . 81 LEU HD12 1 1
20 32090 1 1 81 LEU HD13 H 86.769 -9.069 -0.607 1.00 . A A . 81 LEU HD13 1 1
20 32091 1 1 81 LEU HD21 H 87.893 -13.105 -1.249 1.00 . A A . 81 LEU HD21 1 1
20 32092 1 1 81 LEU HD22 H 88.580 -12.113 0.023 1.00 . A A . 81 LEU HD22 1 1
20 32093 1 1 81 LEU HD23 H 89.148 -11.932 -1.638 1.00 . A A . 81 LEU HD23 1 1
20 32094 1 1 81 LEU HG H 87.262 -10.776 -2.316 1.00 . A A . 81 LEU HG 1 1
20 32095 1 1 81 LEU N N 83.918 -12.875 -1.829 1.00 . A A . 81 LEU N 1 1
20 32096 1 1 81 LEU O O 86.344 -14.097 -2.716 1.00 . A A . 81 LEU O 1 1
20 32097 1 1 82 LYS C C 88.506 -12.037 -5.527 1.00 . A A . 82 LYS C 1 1
20 32098 1 1 82 LYS CA C 87.466 -13.029 -5.020 1.00 . A A . 82 LYS CA 1 1
20 32099 1 1 82 LYS CB C 86.675 -13.639 -6.186 1.00 . A A . 82 LYS CB 1 1
20 32100 1 1 82 LYS CD C 86.121 -15.748 -7.440 1.00 . A A . 82 LYS CD 1 1
20 32101 1 1 82 LYS CE C 84.811 -16.247 -6.822 1.00 . A A . 82 LYS CE 1 1
20 32102 1 1 82 LYS CG C 87.028 -15.116 -6.377 1.00 . A A . 82 LYS CG 1 1
20 32103 1 1 82 LYS H H 86.283 -11.421 -4.312 1.00 . A A . 82 LYS H 1 1
20 32104 1 1 82 LYS HA H 87.984 -13.804 -4.472 1.00 . A A . 82 LYS HA 1 1
20 32105 1 1 82 LYS HB2 H 85.620 -13.555 -5.971 1.00 . A A . 82 LYS HB2 1 1
20 32106 1 1 82 LYS HB3 H 86.883 -13.111 -7.105 1.00 . A A . 82 LYS HB3 1 1
20 32107 1 1 82 LYS HD2 H 85.894 -15.019 -8.204 1.00 . A A . 82 LYS HD2 1 1
20 32108 1 1 82 LYS HD3 H 86.638 -16.580 -7.894 1.00 . A A . 82 LYS HD3 1 1
20 32109 1 1 82 LYS HE2 H 84.920 -17.277 -6.517 1.00 . A A . 82 LYS HE2 1 1
20 32110 1 1 82 LYS HE3 H 84.552 -15.647 -5.962 1.00 . A A . 82 LYS HE3 1 1
20 32111 1 1 82 LYS HG2 H 88.059 -15.193 -6.690 1.00 . A A . 82 LYS HG2 1 1
20 32112 1 1 82 LYS HG3 H 86.901 -15.632 -5.438 1.00 . A A . 82 LYS HG3 1 1
20 32113 1 1 82 LYS HZ1 H 82.802 -16.225 -7.365 1.00 . A A . 82 LYS HZ1 1 1
20 32114 1 1 82 LYS HZ2 H 83.826 -16.912 -8.532 1.00 . A A . 82 LYS HZ2 1 1
20 32115 1 1 82 LYS HZ3 H 83.790 -15.229 -8.323 1.00 . A A . 82 LYS HZ3 1 1
20 32116 1 1 82 LYS N N 86.547 -12.345 -4.118 1.00 . A A . 82 LYS N 1 1
20 32117 1 1 82 LYS NZ N 83.725 -16.146 -7.837 1.00 . A A . 82 LYS NZ 1 1
20 32118 1 1 82 LYS O O 88.402 -10.832 -5.301 1.00 . A A . 82 LYS O 1 1
20 32119 1 1 83 THR C C 89.756 -10.537 -7.629 1.00 . A A . 83 THR C 1 1
20 32120 1 1 83 THR CA C 90.454 -11.695 -6.924 1.00 . A A . 83 THR CA 1 1
20 32121 1 1 83 THR CB C 91.306 -12.497 -7.912 1.00 . A A . 83 THR CB 1 1
20 32122 1 1 83 THR CG2 C 91.341 -13.969 -7.494 1.00 . A A . 83 THR CG2 1 1
20 32123 1 1 83 THR H H 89.350 -13.469 -6.623 1.00 . A A . 83 THR H 1 1
20 32124 1 1 83 THR HA H 91.091 -11.293 -6.150 1.00 . A A . 83 THR HA 1 1
20 32125 1 1 83 THR HB H 92.314 -12.109 -7.925 1.00 . A A . 83 THR HB 1 1
20 32126 1 1 83 THR HG1 H 91.230 -11.704 -9.685 1.00 . A A . 83 THR HG1 1 1
20 32127 1 1 83 THR HG21 H 91.497 -14.038 -6.428 1.00 . A A . 83 THR HG21 1 1
20 32128 1 1 83 THR HG22 H 92.145 -14.474 -8.009 1.00 . A A . 83 THR HG22 1 1
20 32129 1 1 83 THR HG23 H 90.402 -14.439 -7.748 1.00 . A A . 83 THR HG23 1 1
20 32130 1 1 83 THR N N 89.457 -12.553 -6.298 1.00 . A A . 83 THR N 1 1
20 32131 1 1 83 THR O O 90.397 -9.568 -8.036 1.00 . A A . 83 THR O 1 1
20 32132 1 1 83 THR OG1 O 90.749 -12.388 -9.213 1.00 . A A . 83 THR OG1 1 1
20 32133 1 1 84 GLU C C 87.440 -8.493 -7.601 1.00 . A A . 84 GLU C 1 1
20 32134 1 1 84 GLU CA C 87.679 -9.671 -8.540 1.00 . A A . 84 GLU CA 1 1
20 32135 1 1 84 GLU CB C 86.330 -10.228 -9.006 1.00 . A A . 84 GLU CB 1 1
20 32136 1 1 84 GLU CD C 84.198 -9.271 -9.952 1.00 . A A . 84 GLU CD 1 1
20 32137 1 1 84 GLU CG C 85.718 -9.316 -10.078 1.00 . A A . 84 GLU CG 1 1
20 32138 1 1 84 GLU H H 88.010 -11.513 -7.548 1.00 . A A . 84 GLU H 1 1
20 32139 1 1 84 GLU HA H 88.224 -9.317 -9.402 1.00 . A A . 84 GLU HA 1 1
20 32140 1 1 84 GLU HB2 H 86.482 -11.218 -9.413 1.00 . A A . 84 GLU HB2 1 1
20 32141 1 1 84 GLU HB3 H 85.668 -10.299 -8.155 1.00 . A A . 84 GLU HB3 1 1
20 32142 1 1 84 GLU HG2 H 86.097 -8.309 -9.971 1.00 . A A . 84 GLU HG2 1 1
20 32143 1 1 84 GLU HG3 H 85.980 -9.685 -11.059 1.00 . A A . 84 GLU HG3 1 1
20 32144 1 1 84 GLU N N 88.464 -10.716 -7.892 1.00 . A A . 84 GLU N 1 1
20 32145 1 1 84 GLU O O 87.488 -7.340 -8.029 1.00 . A A . 84 GLU O 1 1
20 32146 1 1 84 GLU OE1 O 83.728 -8.719 -8.971 1.00 . A A . 84 GLU OE1 1 1
20 32147 1 1 84 GLU OE2 O 83.532 -9.686 -10.887 1.00 . A A . 84 GLU OE2 1 1
20 32148 1 1 85 ASP C C 88.152 -6.898 -5.141 1.00 . A A . 85 ASP C 1 1
20 32149 1 1 85 ASP CA C 86.875 -7.692 -5.393 1.00 . A A . 85 ASP CA 1 1
20 32150 1 1 85 ASP CB C 86.341 -8.265 -4.074 1.00 . A A . 85 ASP CB 1 1
20 32151 1 1 85 ASP CG C 84.816 -8.260 -4.027 1.00 . A A . 85 ASP CG 1 1
20 32152 1 1 85 ASP H H 86.986 -9.705 -6.060 1.00 . A A . 85 ASP H 1 1
20 32153 1 1 85 ASP HA H 86.149 -7.019 -5.826 1.00 . A A . 85 ASP HA 1 1
20 32154 1 1 85 ASP HB2 H 86.685 -9.284 -3.984 1.00 . A A . 85 ASP HB2 1 1
20 32155 1 1 85 ASP HB3 H 86.712 -7.694 -3.235 1.00 . A A . 85 ASP HB3 1 1
20 32156 1 1 85 ASP N N 87.132 -8.774 -6.338 1.00 . A A . 85 ASP N 1 1
20 32157 1 1 85 ASP O O 88.121 -5.841 -4.510 1.00 . A A . 85 ASP O 1 1
20 32158 1 1 85 ASP OD1 O 84.221 -7.394 -4.649 1.00 . A A . 85 ASP OD1 1 1
20 32159 1 1 85 ASP OD2 O 84.276 -9.005 -3.228 1.00 . A A . 85 ASP OD2 1 1
20 32160 1 1 86 GLU C C 90.419 -5.283 -6.123 1.00 . A A . 86 GLU C 1 1
20 32161 1 1 86 GLU CA C 90.531 -6.682 -5.529 1.00 . A A . 86 GLU CA 1 1
20 32162 1 1 86 GLU CB C 91.644 -7.450 -6.245 1.00 . A A . 86 GLU CB 1 1
20 32163 1 1 86 GLU CD C 94.115 -7.804 -6.367 1.00 . A A . 86 GLU CD 1 1
20 32164 1 1 86 GLU CG C 93.009 -6.915 -5.809 1.00 . A A . 86 GLU CG 1 1
20 32165 1 1 86 GLU H H 89.244 -8.252 -6.137 1.00 . A A . 86 GLU H 1 1
20 32166 1 1 86 GLU HA H 90.767 -6.604 -4.479 1.00 . A A . 86 GLU HA 1 1
20 32167 1 1 86 GLU HB2 H 91.572 -8.500 -6.002 1.00 . A A . 86 GLU HB2 1 1
20 32168 1 1 86 GLU HB3 H 91.536 -7.316 -7.312 1.00 . A A . 86 GLU HB3 1 1
20 32169 1 1 86 GLU HG2 H 93.136 -5.910 -6.181 1.00 . A A . 86 GLU HG2 1 1
20 32170 1 1 86 GLU HG3 H 93.066 -6.907 -4.731 1.00 . A A . 86 GLU HG3 1 1
20 32171 1 1 86 GLU N N 89.265 -7.388 -5.676 1.00 . A A . 86 GLU N 1 1
20 32172 1 1 86 GLU O O 90.184 -5.129 -7.321 1.00 . A A . 86 GLU O 1 1
20 32173 1 1 86 GLU OE1 O 94.426 -7.662 -7.538 1.00 . A A . 86 GLU OE1 1 1
20 32174 1 1 86 GLU OE2 O 94.633 -8.612 -5.614 1.00 . A A . 86 GLU OE2 1 1
20 32175 1 1 87 ALA C C 90.386 -1.973 -4.524 1.00 . A A . 87 ALA C 1 1
20 32176 1 1 87 ALA CA C 90.608 -2.883 -5.729 1.00 . A A . 87 ALA CA 1 1
20 32177 1 1 87 ALA CB C 89.487 -2.673 -6.754 1.00 . A A . 87 ALA CB 1 1
20 32178 1 1 87 ALA H H 90.887 -4.470 -4.359 1.00 . A A . 87 ALA H 1 1
20 32179 1 1 87 ALA HA H 91.556 -2.639 -6.186 1.00 . A A . 87 ALA HA 1 1
20 32180 1 1 87 ALA HB1 H 89.862 -2.859 -7.749 1.00 . A A . 87 ALA HB1 1 1
20 32181 1 1 87 ALA HB2 H 89.118 -1.658 -6.705 1.00 . A A . 87 ALA HB2 1 1
20 32182 1 1 87 ALA HB3 H 88.680 -3.359 -6.545 1.00 . A A . 87 ALA HB3 1 1
20 32183 1 1 87 ALA N N 90.655 -4.273 -5.291 1.00 . A A . 87 ALA N 1 1
20 32184 1 1 87 ALA O O 90.415 -2.423 -3.378 1.00 . A A . 87 ALA O 1 1
20 32185 1 1 88 ASP C C 88.472 0.517 -3.555 1.00 . A A . 88 ASP C 1 1
20 32186 1 1 88 ASP CA C 89.971 0.290 -3.729 1.00 . A A . 88 ASP CA 1 1
20 32187 1 1 88 ASP CB C 90.673 1.607 -4.063 1.00 . A A . 88 ASP CB 1 1
20 32188 1 1 88 ASP CG C 92.180 1.452 -3.886 1.00 . A A . 88 ASP CG 1 1
20 32189 1 1 88 ASP H H 90.145 -0.395 -5.720 1.00 . A A . 88 ASP H 1 1
20 32190 1 1 88 ASP HA H 90.369 -0.083 -2.797 1.00 . A A . 88 ASP HA 1 1
20 32191 1 1 88 ASP HB2 H 90.467 1.876 -5.089 1.00 . A A . 88 ASP HB2 1 1
20 32192 1 1 88 ASP HB3 H 90.316 2.380 -3.399 1.00 . A A . 88 ASP HB3 1 1
20 32193 1 1 88 ASP N N 90.239 -0.679 -4.787 1.00 . A A . 88 ASP N 1 1
20 32194 1 1 88 ASP O O 87.707 0.377 -4.509 1.00 . A A . 88 ASP O 1 1
20 32195 1 1 88 ASP OD1 O 92.631 1.525 -2.754 1.00 . A A . 88 ASP OD1 1 1
20 32196 1 1 88 ASP OD2 O 92.869 1.380 -4.890 1.00 . A A . 88 ASP OD2 1 1
20 32197 1 1 89 TYR C C 86.329 2.366 -1.523 1.00 . A A . 89 TYR C 1 1
20 32198 1 1 89 TYR CA C 86.626 0.950 -2.014 1.00 . A A . 89 TYR CA 1 1
20 32199 1 1 89 TYR CB C 86.219 -0.067 -0.944 1.00 . A A . 89 TYR CB 1 1
20 32200 1 1 89 TYR CD1 C 87.145 -2.105 -2.104 1.00 . A A . 89 TYR CD1 1 1
20 32201 1 1 89 TYR CD2 C 84.774 -2.026 -1.609 1.00 . A A . 89 TYR CD2 1 1
20 32202 1 1 89 TYR CE1 C 86.981 -3.368 -2.685 1.00 . A A . 89 TYR CE1 1 1
20 32203 1 1 89 TYR CE2 C 84.614 -3.298 -2.172 1.00 . A A . 89 TYR CE2 1 1
20 32204 1 1 89 TYR CG C 86.041 -1.434 -1.563 1.00 . A A . 89 TYR CG 1 1
20 32205 1 1 89 TYR CZ C 85.714 -3.962 -2.726 1.00 . A A . 89 TYR CZ 1 1
20 32206 1 1 89 TYR H H 88.704 0.898 -1.608 1.00 . A A . 89 TYR H 1 1
20 32207 1 1 89 TYR HA H 86.036 0.776 -2.902 1.00 . A A . 89 TYR HA 1 1
20 32208 1 1 89 TYR HB2 H 86.996 -0.121 -0.196 1.00 . A A . 89 TYR HB2 1 1
20 32209 1 1 89 TYR HB3 H 85.296 0.242 -0.477 1.00 . A A . 89 TYR HB3 1 1
20 32210 1 1 89 TYR HD1 H 88.120 -1.641 -2.090 1.00 . A A . 89 TYR HD1 1 1
20 32211 1 1 89 TYR HD2 H 83.917 -1.497 -1.220 1.00 . A A . 89 TYR HD2 1 1
20 32212 1 1 89 TYR HE1 H 87.833 -3.891 -3.092 1.00 . A A . 89 TYR HE1 1 1
20 32213 1 1 89 TYR HE2 H 83.635 -3.752 -2.202 1.00 . A A . 89 TYR HE2 1 1
20 32214 1 1 89 TYR HH H 85.638 -5.148 -4.221 1.00 . A A . 89 TYR HH 1 1
20 32215 1 1 89 TYR N N 88.044 0.786 -2.324 1.00 . A A . 89 TYR N 1 1
20 32216 1 1 89 TYR O O 87.103 2.944 -0.760 1.00 . A A . 89 TYR O 1 1
20 32217 1 1 89 TYR OH O 85.560 -5.222 -3.267 1.00 . A A . 89 TYR OH 1 1
20 32218 1 1 90 TYR C C 83.194 4.196 -1.238 1.00 . A A . 90 TYR C 1 1
20 32219 1 1 90 TYR CA C 84.705 4.198 -1.457 1.00 . A A . 90 TYR CA 1 1
20 32220 1 1 90 TYR CB C 85.067 5.223 -2.537 1.00 . A A . 90 TYR CB 1 1
20 32221 1 1 90 TYR CD1 C 86.842 3.999 -3.825 1.00 . A A . 90 TYR CD1 1 1
20 32222 1 1 90 TYR CD2 C 87.476 5.996 -2.617 1.00 . A A . 90 TYR CD2 1 1
20 32223 1 1 90 TYR CE1 C 88.179 3.783 -4.175 1.00 . A A . 90 TYR CE1 1 1
20 32224 1 1 90 TYR CE2 C 88.805 5.819 -3.023 1.00 . A A . 90 TYR CE2 1 1
20 32225 1 1 90 TYR CG C 86.508 5.040 -2.952 1.00 . A A . 90 TYR CG 1 1
20 32226 1 1 90 TYR CZ C 89.157 4.716 -3.810 1.00 . A A . 90 TYR CZ 1 1
20 32227 1 1 90 TYR H H 84.522 2.297 -2.365 1.00 . A A . 90 TYR H 1 1
20 32228 1 1 90 TYR HA H 85.194 4.471 -0.533 1.00 . A A . 90 TYR HA 1 1
20 32229 1 1 90 TYR HB2 H 84.429 5.078 -3.396 1.00 . A A . 90 TYR HB2 1 1
20 32230 1 1 90 TYR HB3 H 84.926 6.221 -2.152 1.00 . A A . 90 TYR HB3 1 1
20 32231 1 1 90 TYR HD1 H 86.076 3.325 -4.180 1.00 . A A . 90 TYR HD1 1 1
20 32232 1 1 90 TYR HD2 H 87.203 6.852 -2.018 1.00 . A A . 90 TYR HD2 1 1
20 32233 1 1 90 TYR HE1 H 88.453 2.864 -4.668 1.00 . A A . 90 TYR HE1 1 1
20 32234 1 1 90 TYR HE2 H 89.567 6.505 -2.685 1.00 . A A . 90 TYR HE2 1 1
20 32235 1 1 90 TYR HH H 90.963 5.324 -3.944 1.00 . A A . 90 TYR HH 1 1
20 32236 1 1 90 TYR N N 85.148 2.869 -1.875 1.00 . A A . 90 TYR N 1 1
20 32237 1 1 90 TYR O O 82.488 3.419 -1.882 1.00 . A A . 90 TYR O 1 1
20 32238 1 1 90 TYR OH O 90.463 4.556 -4.229 1.00 . A A . 90 TYR OH 1 1
20 32239 1 1 91 CYS C C 80.778 6.603 -0.317 1.00 . A A . 91 CYS C 1 1
20 32240 1 1 91 CYS CA C 81.252 5.166 -0.096 1.00 . A A . 91 CYS CA 1 1
20 32241 1 1 91 CYS CB C 80.883 4.674 1.322 1.00 . A A . 91 CYS CB 1 1
20 32242 1 1 91 CYS H H 83.293 5.704 0.072 1.00 . A A . 91 CYS H 1 1
20 32243 1 1 91 CYS HA H 80.731 4.557 -0.819 1.00 . A A . 91 CYS HA 1 1
20 32244 1 1 91 CYS HB2 H 79.956 5.134 1.628 1.00 . A A . 91 CYS HB2 1 1
20 32245 1 1 91 CYS HB3 H 80.737 3.604 1.283 1.00 . A A . 91 CYS HB3 1 1
20 32246 1 1 91 CYS N N 82.688 5.070 -0.365 1.00 . A A . 91 CYS N 1 1
20 32247 1 1 91 CYS O O 81.410 7.538 0.172 1.00 . A A . 91 CYS O 1 1
20 32248 1 1 91 CYS SG S 82.156 5.017 2.578 1.00 . A A . 91 CYS SG 1 1
20 32249 1 1 92 GLN C C 77.639 8.107 -0.267 1.00 . A A . 92 GLN C 1 1
20 32250 1 1 92 GLN CA C 78.967 8.090 -1.018 1.00 . A A . 92 GLN CA 1 1
20 32251 1 1 92 GLN CB C 78.709 8.464 -2.483 1.00 . A A . 92 GLN CB 1 1
20 32252 1 1 92 GLN CD C 79.552 8.338 -4.832 1.00 . A A . 92 GLN CD 1 1
20 32253 1 1 92 GLN CG C 79.866 8.009 -3.374 1.00 . A A . 92 GLN CG 1 1
20 32254 1 1 92 GLN H H 79.093 5.988 -1.220 1.00 . A A . 92 GLN H 1 1
20 32255 1 1 92 GLN HA H 79.609 8.838 -0.578 1.00 . A A . 92 GLN HA 1 1
20 32256 1 1 92 GLN HB2 H 77.797 8.000 -2.829 1.00 . A A . 92 GLN HB2 1 1
20 32257 1 1 92 GLN HB3 H 78.607 9.537 -2.561 1.00 . A A . 92 GLN HB3 1 1
20 32258 1 1 92 GLN HE21 H 81.336 9.128 -5.194 1.00 . A A . 92 GLN HE21 1 1
20 32259 1 1 92 GLN HE22 H 80.363 8.877 -6.561 1.00 . A A . 92 GLN HE22 1 1
20 32260 1 1 92 GLN HG2 H 80.770 8.520 -3.076 1.00 . A A . 92 GLN HG2 1 1
20 32261 1 1 92 GLN HG3 H 80.003 6.943 -3.267 1.00 . A A . 92 GLN HG3 1 1
20 32262 1 1 92 GLN N N 79.586 6.771 -0.895 1.00 . A A . 92 GLN N 1 1
20 32263 1 1 92 GLN NE2 N 80.478 8.865 -5.587 1.00 . A A . 92 GLN NE2 1 1
20 32264 1 1 92 GLN O O 76.895 7.127 -0.281 1.00 . A A . 92 GLN O 1 1
20 32265 1 1 92 GLN OE1 O 78.435 8.110 -5.297 1.00 . A A . 92 GLN OE1 1 1
20 32266 1 1 93 SER C C 75.483 10.690 0.986 1.00 . A A . 93 SER C 1 1
20 32267 1 1 93 SER CA C 76.148 9.336 1.216 1.00 . A A . 93 SER CA 1 1
20 32268 1 1 93 SER CB C 76.489 9.156 2.697 1.00 . A A . 93 SER CB 1 1
20 32269 1 1 93 SER H H 78.024 9.937 0.442 1.00 . A A . 93 SER H 1 1
20 32270 1 1 93 SER HA H 75.449 8.563 0.930 1.00 . A A . 93 SER HA 1 1
20 32271 1 1 93 SER HB2 H 77.491 9.518 2.877 1.00 . A A . 93 SER HB2 1 1
20 32272 1 1 93 SER HB3 H 75.788 9.706 3.307 1.00 . A A . 93 SER HB3 1 1
20 32273 1 1 93 SER HG H 75.733 7.376 2.501 1.00 . A A . 93 SER HG 1 1
20 32274 1 1 93 SER N N 77.364 9.213 0.419 1.00 . A A . 93 SER N 1 1
20 32275 1 1 93 SER O O 76.149 11.679 0.677 1.00 . A A . 93 SER O 1 1
20 32276 1 1 93 SER OG O 76.424 7.778 3.032 1.00 . A A . 93 SER OG 1 1
20 32277 1 1 94 TYR C C 72.185 11.928 2.011 1.00 . A A . 94 TYR C 1 1
20 32278 1 1 94 TYR CA C 73.413 11.970 1.105 1.00 . A A . 94 TYR CA 1 1
20 32279 1 1 94 TYR CB C 72.997 12.145 -0.363 1.00 . A A . 94 TYR CB 1 1
20 32280 1 1 94 TYR CD1 C 74.596 10.772 -1.738 1.00 . A A . 94 TYR CD1 1 1
20 32281 1 1 94 TYR CD2 C 72.380 9.886 -1.313 1.00 . A A . 94 TYR CD2 1 1
20 32282 1 1 94 TYR CE1 C 74.924 9.614 -2.453 1.00 . A A . 94 TYR CE1 1 1
20 32283 1 1 94 TYR CE2 C 72.693 8.747 -2.066 1.00 . A A . 94 TYR CE2 1 1
20 32284 1 1 94 TYR CG C 73.327 10.907 -1.165 1.00 . A A . 94 TYR CG 1 1
20 32285 1 1 94 TYR CZ C 73.975 8.596 -2.607 1.00 . A A . 94 TYR CZ 1 1
20 32286 1 1 94 TYR H H 73.733 9.931 1.575 1.00 . A A . 94 TYR H 1 1
20 32287 1 1 94 TYR HA H 74.024 12.809 1.406 1.00 . A A . 94 TYR HA 1 1
20 32288 1 1 94 TYR HB2 H 71.936 12.334 -0.441 1.00 . A A . 94 TYR HB2 1 1
20 32289 1 1 94 TYR HB3 H 73.529 12.982 -0.792 1.00 . A A . 94 TYR HB3 1 1
20 32290 1 1 94 TYR HD1 H 75.366 11.492 -1.507 1.00 . A A . 94 TYR HD1 1 1
20 32291 1 1 94 TYR HD2 H 71.429 9.954 -0.807 1.00 . A A . 94 TYR HD2 1 1
20 32292 1 1 94 TYR HE1 H 75.866 9.554 -2.976 1.00 . A A . 94 TYR HE1 1 1
20 32293 1 1 94 TYR HE2 H 71.925 8.021 -2.288 1.00 . A A . 94 TYR HE2 1 1
20 32294 1 1 94 TYR HH H 73.913 7.584 -4.224 1.00 . A A . 94 TYR HH 1 1
20 32295 1 1 94 TYR N N 74.189 10.747 1.282 1.00 . A A . 94 TYR N 1 1
20 32296 1 1 94 TYR O O 71.591 10.869 2.210 1.00 . A A . 94 TYR O 1 1
20 32297 1 1 94 TYR OH O 74.284 7.472 -3.346 1.00 . A A . 94 TYR OH 1 1
20 32298 1 1 95 ASP C C 69.601 13.957 2.860 1.00 . A A . 95 ASP C 1 1
20 32299 1 1 95 ASP CA C 70.718 13.158 3.525 1.00 . A A . 95 ASP CA 1 1
20 32300 1 1 95 ASP CB C 71.136 13.830 4.836 1.00 . A A . 95 ASP CB 1 1
20 32301 1 1 95 ASP CG C 72.544 13.385 5.215 1.00 . A A . 95 ASP CG 1 1
20 32302 1 1 95 ASP H H 72.466 13.834 2.542 1.00 . A A . 95 ASP H 1 1
20 32303 1 1 95 ASP HA H 70.345 12.169 3.750 1.00 . A A . 95 ASP HA 1 1
20 32304 1 1 95 ASP HB2 H 71.123 14.903 4.717 1.00 . A A . 95 ASP HB2 1 1
20 32305 1 1 95 ASP HB3 H 70.451 13.549 5.622 1.00 . A A . 95 ASP HB3 1 1
20 32306 1 1 95 ASP N N 71.876 13.058 2.642 1.00 . A A . 95 ASP N 1 1
20 32307 1 1 95 ASP O O 69.700 14.326 1.690 1.00 . A A . 95 ASP O 1 1
20 32308 1 1 95 ASP OD1 O 72.937 12.307 4.800 1.00 . A A . 95 ASP OD1 1 1
20 32309 1 1 95 ASP OD2 O 73.222 14.144 5.888 1.00 . A A . 95 ASP OD2 1 1
20 32310 1 1 96 SER C C 67.948 16.443 2.675 1.00 . A A . 96 SER C 1 1
20 32311 1 1 96 SER CA C 67.457 15.065 3.108 1.00 . A A . 96 SER CA 1 1
20 32312 1 1 96 SER CB C 66.362 15.199 4.171 1.00 . A A . 96 SER CB 1 1
20 32313 1 1 96 SER H H 68.613 14.097 4.594 1.00 . A A . 96 SER H 1 1
20 32314 1 1 96 SER HA H 67.045 14.556 2.248 1.00 . A A . 96 SER HA 1 1
20 32315 1 1 96 SER HB2 H 66.814 15.220 5.152 1.00 . A A . 96 SER HB2 1 1
20 32316 1 1 96 SER HB3 H 65.799 16.108 4.014 1.00 . A A . 96 SER HB3 1 1
20 32317 1 1 96 SER HG H 64.983 14.168 3.269 1.00 . A A . 96 SER HG 1 1
20 32318 1 1 96 SER N N 68.566 14.276 3.632 1.00 . A A . 96 SER N 1 1
20 32319 1 1 96 SER O O 67.493 16.988 1.670 1.00 . A A . 96 SER O 1 1
20 32320 1 1 96 SER OG O 65.485 14.084 4.082 1.00 . A A . 96 SER OG 1 1
20 32321 1 1 97 SER C C 70.434 18.239 2.104 1.00 . A A . 97 SER C 1 1
20 32322 1 1 97 SER CA C 69.359 18.353 3.183 1.00 . A A . 97 SER CA 1 1
20 32323 1 1 97 SER CB C 69.921 18.976 4.467 1.00 . A A . 97 SER CB 1 1
20 32324 1 1 97 SER H H 69.050 16.603 4.337 1.00 . A A . 97 SER H 1 1
20 32325 1 1 97 SER HA H 68.559 18.974 2.808 1.00 . A A . 97 SER HA 1 1
20 32326 1 1 97 SER HB2 H 70.780 19.595 4.250 1.00 . A A . 97 SER HB2 1 1
20 32327 1 1 97 SER HB3 H 69.162 19.583 4.939 1.00 . A A . 97 SER HB3 1 1
20 32328 1 1 97 SER HG H 69.539 17.714 5.894 1.00 . A A . 97 SER HG 1 1
20 32329 1 1 97 SER N N 68.814 17.036 3.490 1.00 . A A . 97 SER N 1 1
20 32330 1 1 97 SER O O 71.457 18.923 2.146 1.00 . A A . 97 SER O 1 1
20 32331 1 1 97 SER OG O 70.304 17.939 5.358 1.00 . A A . 97 SER OG 1 1
20 32332 1 1 98 ASN C C 72.504 16.828 0.590 1.00 . A A . 98 ASN C 1 1
20 32333 1 1 98 ASN CA C 71.135 17.196 0.027 1.00 . A A . 98 ASN CA 1 1
20 32334 1 1 98 ASN CB C 71.242 18.474 -0.810 1.00 . A A . 98 ASN CB 1 1
20 32335 1 1 98 ASN CG C 70.076 18.573 -1.789 1.00 . A A . 98 ASN CG 1 1
20 32336 1 1 98 ASN H H 69.381 16.825 1.157 1.00 . A A . 98 ASN H 1 1
20 32337 1 1 98 ASN HA H 70.790 16.387 -0.602 1.00 . A A . 98 ASN HA 1 1
20 32338 1 1 98 ASN HB2 H 71.229 19.333 -0.155 1.00 . A A . 98 ASN HB2 1 1
20 32339 1 1 98 ASN HB3 H 72.167 18.469 -1.368 1.00 . A A . 98 ASN HB3 1 1
20 32340 1 1 98 ASN HD21 H 68.739 17.889 -0.493 1.00 . A A . 98 ASN HD21 1 1
20 32341 1 1 98 ASN HD22 H 68.155 18.176 -2.078 1.00 . A A . 98 ASN HD22 1 1
20 32342 1 1 98 ASN N N 70.183 17.387 1.115 1.00 . A A . 98 ASN N 1 1
20 32343 1 1 98 ASN ND2 N 68.889 18.175 -1.422 1.00 . A A . 98 ASN ND2 1 1
20 32344 1 1 98 ASN O O 72.759 15.670 0.922 1.00 . A A . 98 ASN O 1 1
20 32345 1 1 98 ASN OD1 O 70.253 19.026 -2.919 1.00 . A A . 98 ASN OD1 1 1
20 32346 1 1 99 HIS C C 75.309 16.266 0.556 1.00 . A A . 99 HIS C 1 1
20 32347 1 1 99 HIS CA C 74.757 17.573 1.116 1.00 . A A . 99 HIS CA 1 1
20 32348 1 1 99 HIS CB C 74.765 17.520 2.645 1.00 . A A . 99 HIS CB 1 1
20 32349 1 1 99 HIS CD2 C 73.662 19.101 4.432 1.00 . A A . 99 HIS CD2 1 1
20 32350 1 1 99 HIS CE1 C 73.487 20.881 3.204 1.00 . A A . 99 HIS CE1 1 1
20 32351 1 1 99 HIS CG C 74.151 18.780 3.188 1.00 . A A . 99 HIS CG 1 1
20 32352 1 1 99 HIS H H 73.141 18.710 0.351 1.00 . A A . 99 HIS H 1 1
20 32353 1 1 99 HIS HA H 75.388 18.387 0.791 1.00 . A A . 99 HIS HA 1 1
20 32354 1 1 99 HIS HB2 H 74.194 16.666 2.978 1.00 . A A . 99 HIS HB2 1 1
20 32355 1 1 99 HIS HB3 H 75.783 17.433 2.996 1.00 . A A . 99 HIS HB3 1 1
20 32356 1 1 99 HIS HD1 H 74.321 20.039 1.496 1.00 . A A . 99 HIS HD1 1 1
20 32357 1 1 99 HIS HD2 H 73.729 18.472 5.307 1.00 . A A . 99 HIS HD2 1 1
20 32358 1 1 99 HIS HE1 H 73.368 21.911 2.903 1.00 . A A . 99 HIS HE1 1 1
20 32359 1 1 99 HIS N N 73.401 17.808 0.635 1.00 . A A . 99 HIS N 1 1
20 32360 1 1 99 HIS ND1 N 74.034 19.931 2.427 1.00 . A A . 99 HIS ND1 1 1
20 32361 1 1 99 HIS NE2 N 73.228 20.426 4.433 1.00 . A A . 99 HIS NE2 1 1
20 32362 1 1 99 HIS O O 75.494 15.293 1.288 1.00 . A A . 99 HIS O 1 1
20 32363 1 1 100 VAL C C 77.649 15.042 -1.277 1.00 . A A . 100 VAL C 1 1
20 32364 1 1 100 VAL CA C 76.129 15.070 -1.395 1.00 . A A . 100 VAL CA 1 1
20 32365 1 1 100 VAL CB C 75.732 15.070 -2.874 1.00 . A A . 100 VAL CB 1 1
20 32366 1 1 100 VAL CG1 C 76.327 13.847 -3.583 1.00 . A A . 100 VAL CG1 1 1
20 32367 1 1 100 VAL CG2 C 74.204 15.061 -2.990 1.00 . A A . 100 VAL CG2 1 1
20 32368 1 1 100 VAL H H 75.586 17.107 -1.234 1.00 . A A . 100 VAL H 1 1
20 32369 1 1 100 VAL HA H 75.722 14.188 -0.922 1.00 . A A . 100 VAL HA 1 1
20 32370 1 1 100 VAL HB H 76.110 15.970 -3.336 1.00 . A A . 100 VAL HB 1 1
20 32371 1 1 100 VAL HG11 H 76.441 13.030 -2.885 1.00 . A A . 100 VAL HG11 1 1
20 32372 1 1 100 VAL HG12 H 77.296 14.099 -3.988 1.00 . A A . 100 VAL HG12 1 1
20 32373 1 1 100 VAL HG13 H 75.681 13.532 -4.389 1.00 . A A . 100 VAL HG13 1 1
20 32374 1 1 100 VAL HG21 H 73.835 14.060 -2.826 1.00 . A A . 100 VAL HG21 1 1
20 32375 1 1 100 VAL HG22 H 73.919 15.390 -3.978 1.00 . A A . 100 VAL HG22 1 1
20 32376 1 1 100 VAL HG23 H 73.776 15.728 -2.255 1.00 . A A . 100 VAL HG23 1 1
20 32377 1 1 100 VAL N N 75.597 16.260 -0.741 1.00 . A A . 100 VAL N 1 1
20 32378 1 1 100 VAL O O 78.330 15.979 -1.694 1.00 . A A . 100 VAL O 1 1
20 32379 1 1 101 VAL C C 80.083 12.446 -0.849 1.00 . A A . 101 VAL C 1 1
20 32380 1 1 101 VAL CA C 79.616 13.849 -0.476 1.00 . A A . 101 VAL CA 1 1
20 32381 1 1 101 VAL CB C 79.968 14.130 0.987 1.00 . A A . 101 VAL CB 1 1
20 32382 1 1 101 VAL CG1 C 79.563 15.561 1.350 1.00 . A A . 101 VAL CG1 1 1
20 32383 1 1 101 VAL CG2 C 79.224 13.142 1.887 1.00 . A A . 101 VAL CG2 1 1
20 32384 1 1 101 VAL H H 77.578 13.306 -0.290 1.00 . A A . 101 VAL H 1 1
20 32385 1 1 101 VAL HA H 80.137 14.560 -1.101 1.00 . A A . 101 VAL HA 1 1
20 32386 1 1 101 VAL HB H 81.033 14.014 1.128 1.00 . A A . 101 VAL HB 1 1
20 32387 1 1 101 VAL HG11 H 79.834 16.230 0.547 1.00 . A A . 101 VAL HG11 1 1
20 32388 1 1 101 VAL HG12 H 80.076 15.859 2.253 1.00 . A A . 101 VAL HG12 1 1
20 32389 1 1 101 VAL HG13 H 78.496 15.607 1.509 1.00 . A A . 101 VAL HG13 1 1
20 32390 1 1 101 VAL HG21 H 78.178 13.129 1.621 1.00 . A A . 101 VAL HG21 1 1
20 32391 1 1 101 VAL HG22 H 79.333 13.442 2.919 1.00 . A A . 101 VAL HG22 1 1
20 32392 1 1 101 VAL HG23 H 79.640 12.154 1.757 1.00 . A A . 101 VAL HG23 1 1
20 32393 1 1 101 VAL N N 78.176 13.981 -0.674 1.00 . A A . 101 VAL N 1 1
20 32394 1 1 101 VAL O O 79.301 11.495 -0.843 1.00 . A A . 101 VAL O 1 1
20 32395 1 1 102 PHE C C 83.284 10.844 -0.792 1.00 . A A . 102 PHE C 1 1
20 32396 1 1 102 PHE CA C 81.966 11.045 -1.531 1.00 . A A . 102 PHE CA 1 1
20 32397 1 1 102 PHE CB C 82.208 11.009 -3.042 1.00 . A A . 102 PHE CB 1 1
20 32398 1 1 102 PHE CD1 C 81.905 13.455 -3.554 1.00 . A A . 102 PHE CD1 1 1
20 32399 1 1 102 PHE CD2 C 84.105 12.474 -3.837 1.00 . A A . 102 PHE CD2 1 1
20 32400 1 1 102 PHE CE1 C 82.407 14.697 -3.958 1.00 . A A . 102 PHE CE1 1 1
20 32401 1 1 102 PHE CE2 C 84.605 13.715 -4.250 1.00 . A A . 102 PHE CE2 1 1
20 32402 1 1 102 PHE CG C 82.755 12.344 -3.491 1.00 . A A . 102 PHE CG 1 1
20 32403 1 1 102 PHE CZ C 83.756 14.827 -4.308 1.00 . A A . 102 PHE CZ 1 1
20 32404 1 1 102 PHE H H 81.941 13.122 -1.134 1.00 . A A . 102 PHE H 1 1
20 32405 1 1 102 PHE HA H 81.297 10.239 -1.269 1.00 . A A . 102 PHE HA 1 1
20 32406 1 1 102 PHE HB2 H 82.914 10.227 -3.281 1.00 . A A . 102 PHE HB2 1 1
20 32407 1 1 102 PHE HB3 H 81.275 10.817 -3.550 1.00 . A A . 102 PHE HB3 1 1
20 32408 1 1 102 PHE HD1 H 80.846 13.332 -3.378 1.00 . A A . 102 PHE HD1 1 1
20 32409 1 1 102 PHE HD2 H 84.781 11.645 -3.687 1.00 . A A . 102 PHE HD2 1 1
20 32410 1 1 102 PHE HE1 H 81.754 15.557 -3.993 1.00 . A A . 102 PHE HE1 1 1
20 32411 1 1 102 PHE HE2 H 85.666 13.842 -4.407 1.00 . A A . 102 PHE HE2 1 1
20 32412 1 1 102 PHE HZ H 84.166 15.807 -4.506 1.00 . A A . 102 PHE HZ 1 1
20 32413 1 1 102 PHE N N 81.372 12.325 -1.157 1.00 . A A . 102 PHE N 1 1
20 32414 1 1 102 PHE O O 84.049 11.791 -0.605 1.00 . A A . 102 PHE O 1 1
20 32415 1 1 103 GLY C C 84.895 7.836 0.665 1.00 . A A . 103 GLY C 1 1
20 32416 1 1 103 GLY CA C 84.790 9.320 0.335 1.00 . A A . 103 GLY CA 1 1
20 32417 1 1 103 GLY H H 82.911 8.886 -0.552 1.00 . A A . 103 GLY H 1 1
20 32418 1 1 103 GLY HA2 H 85.633 9.608 -0.276 1.00 . A A . 103 GLY HA2 1 1
20 32419 1 1 103 GLY HA3 H 84.806 9.892 1.251 1.00 . A A . 103 GLY HA3 1 1
20 32420 1 1 103 GLY N N 83.557 9.607 -0.389 1.00 . A A . 103 GLY N 1 1
20 32421 1 1 103 GLY O O 84.322 6.997 -0.029 1.00 . A A . 103 GLY O 1 1
20 32422 1 1 104 GLY C C 86.909 5.477 1.526 1.00 . A A . 104 GLY C 1 1
20 32423 1 1 104 GLY CA C 85.708 6.134 2.197 1.00 . A A . 104 GLY CA 1 1
20 32424 1 1 104 GLY H H 85.962 8.235 2.311 1.00 . A A . 104 GLY H 1 1
20 32425 1 1 104 GLY HA2 H 85.840 6.105 3.269 1.00 . A A . 104 GLY HA2 1 1
20 32426 1 1 104 GLY HA3 H 84.816 5.582 1.938 1.00 . A A . 104 GLY HA3 1 1
20 32427 1 1 104 GLY N N 85.563 7.521 1.770 1.00 . A A . 104 GLY N 1 1
20 32428 1 1 104 GLY O O 86.857 4.304 1.156 1.00 . A A . 104 GLY O 1 1
20 32429 1 1 105 GLY C C 89.724 4.528 1.413 1.00 . A A . 105 GLY C 1 1
20 32430 1 1 105 GLY CA C 89.162 5.731 0.663 1.00 . A A . 105 GLY CA 1 1
20 32431 1 1 105 GLY H H 87.951 7.183 1.623 1.00 . A A . 105 GLY H 1 1
20 32432 1 1 105 GLY HA2 H 88.905 5.433 -0.343 1.00 . A A . 105 GLY HA2 1 1
20 32433 1 1 105 GLY HA3 H 89.912 6.508 0.623 1.00 . A A . 105 GLY HA3 1 1
20 32434 1 1 105 GLY N N 87.972 6.249 1.328 1.00 . A A . 105 GLY N 1 1
20 32435 1 1 105 GLY O O 90.280 4.666 2.502 1.00 . A A . 105 GLY O 1 1
20 32436 1 1 106 THR C C 90.679 1.199 0.355 1.00 . A A . 106 THR C 1 1
20 32437 1 1 106 THR CA C 90.082 2.115 1.416 1.00 . A A . 106 THR CA 1 1
20 32438 1 1 106 THR CB C 88.927 1.394 2.115 1.00 . A A . 106 THR CB 1 1
20 32439 1 1 106 THR CG2 C 89.459 0.156 2.841 1.00 . A A . 106 THR CG2 1 1
20 32440 1 1 106 THR H H 89.190 3.314 -0.083 1.00 . A A . 106 THR H 1 1
20 32441 1 1 106 THR HA H 90.845 2.342 2.147 1.00 . A A . 106 THR HA 1 1
20 32442 1 1 106 THR HB H 88.196 1.094 1.379 1.00 . A A . 106 THR HB 1 1
20 32443 1 1 106 THR HG1 H 88.974 2.486 3.722 1.00 . A A . 106 THR HG1 1 1
20 32444 1 1 106 THR HG21 H 90.293 0.436 3.467 1.00 . A A . 106 THR HG21 1 1
20 32445 1 1 106 THR HG22 H 89.783 -0.576 2.117 1.00 . A A . 106 THR HG22 1 1
20 32446 1 1 106 THR HG23 H 88.675 -0.266 3.452 1.00 . A A . 106 THR HG23 1 1
20 32447 1 1 106 THR N N 89.598 3.350 0.807 1.00 . A A . 106 THR N 1 1
20 32448 1 1 106 THR O O 90.171 1.116 -0.764 1.00 . A A . 106 THR O 1 1
20 32449 1 1 106 THR OG1 O 88.321 2.273 3.050 1.00 . A A . 106 THR OG1 1 1
20 32450 1 1 107 LYS C C 92.311 -1.767 0.175 1.00 . A A . 107 LYS C 1 1
20 32451 1 1 107 LYS CA C 92.493 -0.313 -0.250 1.00 . A A . 107 LYS CA 1 1
20 32452 1 1 107 LYS CB C 93.981 0.038 -0.305 1.00 . A A . 107 LYS CB 1 1
20 32453 1 1 107 LYS CD C 96.145 -0.454 -1.455 1.00 . A A . 107 LYS CD 1 1
20 32454 1 1 107 LYS CE C 96.872 -1.439 -2.371 1.00 . A A . 107 LYS CE 1 1
20 32455 1 1 107 LYS CG C 94.705 -0.927 -1.246 1.00 . A A . 107 LYS CG 1 1
20 32456 1 1 107 LYS H H 92.124 0.627 1.608 1.00 . A A . 107 LYS H 1 1
20 32457 1 1 107 LYS HA H 92.082 -0.192 -1.241 1.00 . A A . 107 LYS HA 1 1
20 32458 1 1 107 LYS HB2 H 94.096 1.047 -0.673 1.00 . A A . 107 LYS HB2 1 1
20 32459 1 1 107 LYS HB3 H 94.407 -0.034 0.685 1.00 . A A . 107 LYS HB3 1 1
20 32460 1 1 107 LYS HD2 H 96.141 0.525 -1.912 1.00 . A A . 107 LYS HD2 1 1
20 32461 1 1 107 LYS HD3 H 96.652 -0.403 -0.502 1.00 . A A . 107 LYS HD3 1 1
20 32462 1 1 107 LYS HE2 H 96.899 -2.413 -1.904 1.00 . A A . 107 LYS HE2 1 1
20 32463 1 1 107 LYS HE3 H 96.350 -1.506 -3.314 1.00 . A A . 107 LYS HE3 1 1
20 32464 1 1 107 LYS HG2 H 94.715 -1.916 -0.812 1.00 . A A . 107 LYS HG2 1 1
20 32465 1 1 107 LYS HG3 H 94.195 -0.957 -2.198 1.00 . A A . 107 LYS HG3 1 1
20 32466 1 1 107 LYS HZ1 H 98.372 -0.685 -3.604 1.00 . A A . 107 LYS HZ1 1 1
20 32467 1 1 107 LYS HZ2 H 98.933 -1.731 -2.388 1.00 . A A . 107 LYS HZ2 1 1
20 32468 1 1 107 LYS HZ3 H 98.462 -0.148 -1.995 1.00 . A A . 107 LYS HZ3 1 1
20 32469 1 1 107 LYS N N 91.812 0.582 0.680 1.00 . A A . 107 LYS N 1 1
20 32470 1 1 107 LYS NZ N 98.265 -0.965 -2.607 1.00 . A A . 107 LYS NZ 1 1
20 32471 1 1 107 LYS O O 92.850 -2.199 1.194 1.00 . A A . 107 LYS O 1 1
20 32472 1 1 108 LEU C C 92.256 -4.775 -1.320 1.00 . A A . 108 LEU C 1 1
20 32473 1 1 108 LEU CA C 91.377 -3.952 -0.384 1.00 . A A . 108 LEU CA 1 1
20 32474 1 1 108 LEU CB C 89.909 -4.312 -0.631 1.00 . A A . 108 LEU CB 1 1
20 32475 1 1 108 LEU CD1 C 89.738 -5.875 1.335 1.00 . A A . 108 LEU CD1 1 1
20 32476 1 1 108 LEU CD2 C 88.218 -6.152 -0.643 1.00 . A A . 108 LEU CD2 1 1
20 32477 1 1 108 LEU CG C 89.625 -5.751 -0.189 1.00 . A A . 108 LEU CG 1 1
20 32478 1 1 108 LEU H H 91.083 -2.103 -1.366 1.00 . A A . 108 LEU H 1 1
20 32479 1 1 108 LEU HA H 91.633 -4.178 0.640 1.00 . A A . 108 LEU HA 1 1
20 32480 1 1 108 LEU HB2 H 89.275 -3.634 -0.078 1.00 . A A . 108 LEU HB2 1 1
20 32481 1 1 108 LEU HB3 H 89.691 -4.214 -1.685 1.00 . A A . 108 LEU HB3 1 1
20 32482 1 1 108 LEU HD11 H 90.769 -6.041 1.607 1.00 . A A . 108 LEU HD11 1 1
20 32483 1 1 108 LEU HD12 H 89.150 -6.711 1.680 1.00 . A A . 108 LEU HD12 1 1
20 32484 1 1 108 LEU HD13 H 89.380 -4.973 1.810 1.00 . A A . 108 LEU HD13 1 1
20 32485 1 1 108 LEU HD21 H 88.236 -6.400 -1.694 1.00 . A A . 108 LEU HD21 1 1
20 32486 1 1 108 LEU HD22 H 87.533 -5.333 -0.481 1.00 . A A . 108 LEU HD22 1 1
20 32487 1 1 108 LEU HD23 H 87.886 -7.011 -0.080 1.00 . A A . 108 LEU HD23 1 1
20 32488 1 1 108 LEU HG H 90.344 -6.413 -0.649 1.00 . A A . 108 LEU HG 1 1
20 32489 1 1 108 LEU N N 91.576 -2.527 -0.633 1.00 . A A . 108 LEU N 1 1
20 32490 1 1 108 LEU O O 92.202 -4.600 -2.537 1.00 . A A . 108 LEU O 1 1
20 32491 1 1 109 THR C C 93.564 -7.994 -1.324 1.00 . A A . 109 THR C 1 1
20 32492 1 1 109 THR CA C 93.930 -6.532 -1.556 1.00 . A A . 109 THR CA 1 1
20 32493 1 1 109 THR CB C 95.395 -6.284 -1.178 1.00 . A A . 109 THR CB 1 1
20 32494 1 1 109 THR CG2 C 96.303 -6.431 -2.402 1.00 . A A . 109 THR CG2 1 1
20 32495 1 1 109 THR H H 93.000 -5.827 0.209 1.00 . A A . 109 THR H 1 1
20 32496 1 1 109 THR HA H 93.788 -6.314 -2.605 1.00 . A A . 109 THR HA 1 1
20 32497 1 1 109 THR HB H 95.713 -6.988 -0.422 1.00 . A A . 109 THR HB 1 1
20 32498 1 1 109 THR HG1 H 95.971 -5.016 0.179 1.00 . A A . 109 THR HG1 1 1
20 32499 1 1 109 THR HG21 H 96.126 -7.388 -2.870 1.00 . A A . 109 THR HG21 1 1
20 32500 1 1 109 THR HG22 H 97.336 -6.363 -2.093 1.00 . A A . 109 THR HG22 1 1
20 32501 1 1 109 THR HG23 H 96.088 -5.641 -3.106 1.00 . A A . 109 THR HG23 1 1
20 32502 1 1 109 THR N N 93.062 -5.671 -0.756 1.00 . A A . 109 THR N 1 1
20 32503 1 1 109 THR O O 93.589 -8.477 -0.193 1.00 . A A . 109 THR O 1 1
20 32504 1 1 109 THR OG1 O 95.524 -4.965 -0.670 1.00 . A A . 109 THR OG1 1 1
20 32505 1 1 110 VAL C C 94.181 -10.986 -2.562 1.00 . A A . 110 VAL C 1 1
20 32506 1 1 110 VAL CA C 92.947 -10.129 -2.304 1.00 . A A . 110 VAL CA 1 1
20 32507 1 1 110 VAL CB C 91.856 -10.475 -3.321 1.00 . A A . 110 VAL CB 1 1
20 32508 1 1 110 VAL CG1 C 91.538 -11.972 -3.266 1.00 . A A . 110 VAL CG1 1 1
20 32509 1 1 110 VAL CG2 C 90.603 -9.656 -2.999 1.00 . A A . 110 VAL CG2 1 1
20 32510 1 1 110 VAL H H 93.267 -8.277 -3.283 1.00 . A A . 110 VAL H 1 1
20 32511 1 1 110 VAL HA H 92.580 -10.342 -1.310 1.00 . A A . 110 VAL HA 1 1
20 32512 1 1 110 VAL HB H 92.203 -10.220 -4.311 1.00 . A A . 110 VAL HB 1 1
20 32513 1 1 110 VAL HG11 H 92.252 -12.513 -3.870 1.00 . A A . 110 VAL HG11 1 1
20 32514 1 1 110 VAL HG12 H 90.545 -12.151 -3.649 1.00 . A A . 110 VAL HG12 1 1
20 32515 1 1 110 VAL HG13 H 91.593 -12.324 -2.246 1.00 . A A . 110 VAL HG13 1 1
20 32516 1 1 110 VAL HG21 H 90.757 -8.631 -3.302 1.00 . A A . 110 VAL HG21 1 1
20 32517 1 1 110 VAL HG22 H 90.412 -9.690 -1.937 1.00 . A A . 110 VAL HG22 1 1
20 32518 1 1 110 VAL HG23 H 89.756 -10.066 -3.528 1.00 . A A . 110 VAL HG23 1 1
20 32519 1 1 110 VAL N N 93.279 -8.712 -2.405 1.00 . A A . 110 VAL N 1 1
20 32520 1 1 110 VAL O O 94.575 -11.198 -3.709 1.00 . A A . 110 VAL O 1 1
20 32521 1 1 111 LEU C C 95.839 -13.295 -2.794 1.00 . A A . 111 LEU C 1 1
20 32522 1 1 111 LEU CA C 95.928 -12.373 -1.582 1.00 . A A . 111 LEU CA 1 1
20 32523 1 1 111 LEU CB C 96.047 -13.217 -0.311 1.00 . A A . 111 LEU CB 1 1
20 32524 1 1 111 LEU CD1 C 95.865 -12.988 2.181 1.00 . A A . 111 LEU CD1 1 1
20 32525 1 1 111 LEU CD2 C 97.873 -12.104 1.013 1.00 . A A . 111 LEU CD2 1 1
20 32526 1 1 111 LEU CG C 96.363 -12.323 0.895 1.00 . A A . 111 LEU CG 1 1
20 32527 1 1 111 LEU H H 94.433 -11.245 -0.598 1.00 . A A . 111 LEU H 1 1
20 32528 1 1 111 LEU HA H 96.807 -11.753 -1.679 1.00 . A A . 111 LEU HA 1 1
20 32529 1 1 111 LEU HB2 H 95.110 -13.730 -0.149 1.00 . A A . 111 LEU HB2 1 1
20 32530 1 1 111 LEU HB3 H 96.830 -13.951 -0.442 1.00 . A A . 111 LEU HB3 1 1
20 32531 1 1 111 LEU HD11 H 96.189 -14.018 2.204 1.00 . A A . 111 LEU HD11 1 1
20 32532 1 1 111 LEU HD12 H 94.786 -12.948 2.212 1.00 . A A . 111 LEU HD12 1 1
20 32533 1 1 111 LEU HD13 H 96.269 -12.466 3.036 1.00 . A A . 111 LEU HD13 1 1
20 32534 1 1 111 LEU HD21 H 98.370 -13.060 1.086 1.00 . A A . 111 LEU HD21 1 1
20 32535 1 1 111 LEU HD22 H 98.081 -11.521 1.898 1.00 . A A . 111 LEU HD22 1 1
20 32536 1 1 111 LEU HD23 H 98.235 -11.576 0.143 1.00 . A A . 111 LEU HD23 1 1
20 32537 1 1 111 LEU HG H 95.874 -11.367 0.778 1.00 . A A . 111 LEU HG 1 1
20 32538 1 1 111 LEU N N 94.752 -11.515 -1.484 1.00 . A A . 111 LEU N 1 1
20 32539 1 1 111 LEU O O 96.289 -12.890 -3.854 1.00 . A A . 111 LEU O 1 1
20 32540 1 1 111 LEU OXT O 95.288 -14.375 -2.655 1.00 . A A . 111 LEU OXT 1 1
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