NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
416444 |
2djm   |
7083 | cing | 4-filtered-FRED | STAR | entry | full | 1566 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2djm
# This FRED archive file contains, for PDB entry <2djm>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2djm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2djm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11654.50
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 $glucoamylase_A A . 1 1
stop_
save_
save_glucoamylase_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "glucoamylase A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASIPSSASVQLDSYNYDGSTFSGKIYVKNIAYSKKVTVVYADGSDNWNNNGNIIAASFSGPISGSNYEYWTFSASVKGIKEFYIKYEVSGKTYYDNNNSANYQVST
_Entity.Number_of_monomers 106
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 ALA . 1 1
2 SER . 1 1
3 ILE . 1 1
4 PRO . 1 1
5 SER . 1 1
6 SER . 1 1
7 ALA . 1 1
8 SER . 1 1
9 VAL . 1 1
10 GLN . 1 1
11 LEU . 1 1
12 ASP . 1 1
13 SER . 1 1
14 TYR . 1 1
15 ASN . 1 1
16 TYR . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 SER . 1 1
20 THR . 1 1
21 PHE . 1 1
22 SER . 1 1
23 GLY . 1 1
24 LYS . 1 1
25 ILE . 1 1
26 TYR . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 ASN . 1 1
30 ILE . 1 1
31 ALA . 1 1
32 TYR . 1 1
33 SER . 1 1
34 LYS . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 THR . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 TYR . 1 1
41 ALA . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 SER . 1 1
45 ASP . 1 1
46 ASN . 1 1
47 TRP . 1 1
48 ASN . 1 1
49 ASN . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 ASN . 1 1
53 ILE . 1 1
54 ILE . 1 1
55 ALA . 1 1
56 ALA . 1 1
57 SER . 1 1
58 PHE . 1 1
59 SER . 1 1
60 GLY . 1 1
61 PRO . 1 1
62 ILE . 1 1
63 SER . 1 1
64 GLY . 1 1
65 SER . 1 1
66 ASN . 1 1
67 TYR . 1 1
68 GLU . 1 1
69 TYR . 1 1
70 TRP . 1 1
71 THR . 1 1
72 PHE . 1 1
73 SER . 1 1
74 ALA . 1 1
75 SER . 1 1
76 VAL . 1 1
77 LYS . 1 1
78 GLY . 1 1
79 ILE . 1 1
80 LYS . 1 1
81 GLU . 1 1
82 PHE . 1 1
83 TYR . 1 1
84 ILE . 1 1
85 LYS . 1 1
86 TYR . 1 1
87 GLU . 1 1
88 VAL . 1 1
89 SER . 1 1
90 GLY . 1 1
91 LYS . 1 1
92 THR . 1 1
93 TYR . 1 1
94 TYR . 1 1
95 ASP . 1 1
96 ASN . 1 1
97 ASN . 1 1
98 ASN . 1 1
99 SER . 1 1
100 ALA . 1 1
101 ASN . 1 1
102 TYR . 1 1
103 GLN . 1 1
104 VAL . 1 1
105 SER . 1 1
106 THR . 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
ALA 1 1 1 1
SER 2 2 1 1
ILE 3 3 1 1
PRO 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
ALA 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
GLN 10 10 1 1
LEU 11 11 1 1
ASP 12 12 1 1
SER 13 13 1 1
TYR 14 14 1 1
ASN 15 15 1 1
TYR 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
THR 20 20 1 1
PHE 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
LYS 24 24 1 1
ILE 25 25 1 1
TYR 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
ASN 29 29 1 1
ILE 30 30 1 1
ALA 31 31 1 1
TYR 32 32 1 1
SER 33 33 1 1
LYS 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
THR 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
TYR 40 40 1 1
ALA 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
SER 44 44 1 1
ASP 45 45 1 1
ASN 46 46 1 1
TRP 47 47 1 1
ASN 48 48 1 1
ASN 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
ASN 52 52 1 1
ILE 53 53 1 1
ILE 54 54 1 1
ALA 55 55 1 1
ALA 56 56 1 1
SER 57 57 1 1
PHE 58 58 1 1
SER 59 59 1 1
GLY 60 60 1 1
PRO 61 61 1 1
ILE 62 62 1 1
SER 63 63 1 1
GLY 64 64 1 1
SER 65 65 1 1
ASN 66 66 1 1
TYR 67 67 1 1
GLU 68 68 1 1
TYR 69 69 1 1
TRP 70 70 1 1
THR 71 71 1 1
PHE 72 72 1 1
SER 73 73 1 1
ALA 74 74 1 1
SER 75 75 1 1
VAL 76 76 1 1
LYS 77 77 1 1
GLY 78 78 1 1
ILE 79 79 1 1
LYS 80 80 1 1
GLU 81 81 1 1
PHE 82 82 1 1
TYR 83 83 1 1
ILE 84 84 1 1
LYS 85 85 1 1
TYR 86 86 1 1
GLU 87 87 1 1
VAL 88 88 1 1
SER 89 89 1 1
GLY 90 90 1 1
LYS 91 91 1 1
THR 92 92 1 1
TYR 93 93 1 1
TYR 94 94 1 1
ASP 95 95 1 1
ASN 96 96 1 1
ASN 97 97 1 1
ASN 98 98 1 1
SER 99 99 1 1
ALA 100 100 1 1
ASN 101 101 1 1
TYR 102 102 1 1
GLN 103 103 1 1
VAL 104 104 1 1
SER 105 105 1 1
THR 106 106 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
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 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 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 SER H . 2 . HN 1 1
2 1 1 1 1 1 ALA MB . 1 . HB# 1 1
2 1 2 1 1 2 SER H . 2 . HN 1 1
3 1 1 1 1 2 SER H . 2 . HN 1 1
3 1 2 1 1 2 SER HB2 . 2 . HB2 1 1
4 1 1 1 1 2 SER H . 2 . HN 1 1
4 1 2 1 1 2 SER HB3 . 2 . HB1 1 1
5 1 1 1 1 2 SER H . 2 . HN 1 1
5 1 2 1 1 3 ILE H . 3 . HN 1 1
6 1 1 1 1 2 SER H . 2 . HN 1 1
6 1 2 1 1 5 SER H . 5 . HN 1 1
7 1 1 1 1 2 SER HA . 2 . HA 1 1
7 1 2 1 1 2 SER HB3 . 2 . HB1 1 1
8 1 1 1 1 2 SER HA . 2 . HA 1 1
8 1 2 1 1 3 ILE H . 3 . HN 1 1
9 1 1 1 1 2 SER HB2 . 2 . HB2 1 1
9 1 2 1 1 3 ILE H . 3 . HN 1 1
10 1 1 1 1 2 SER HB3 . 2 . HB1 1 1
10 1 2 1 1 3 ILE H . 3 . HN 1 1
11 1 1 1 1 3 ILE H . 3 . HN 1 1
11 1 2 1 1 3 ILE HB . 3 . HB 1 1
12 1 1 1 1 3 ILE H . 3 . HN 1 1
12 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
13 1 1 1 1 3 ILE H . 3 . HN 1 1
13 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
14 1 1 1 1 3 ILE H . 3 . HN 1 1
14 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
15 1 1 1 1 3 ILE H . 3 . HN 1 1
15 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
16 1 1 1 1 3 ILE H . 3 . HN 1 1
16 1 2 1 1 4 PRO QD . 4 . HD# 1 1
17 1 1 1 1 3 ILE HA . 3 . HA 1 1
17 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
18 1 1 1 1 3 ILE HA . 3 . HA 1 1
18 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
19 1 1 1 1 3 ILE HA . 3 . HA 1 1
19 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
20 1 1 1 1 3 ILE HB . 3 . HB 1 1
20 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
21 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
21 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
22 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
22 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
23 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
23 1 2 1 1 26 TYR QE . 26 . HE# 1 1
24 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
24 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
25 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
25 1 2 1 1 65 SER QB . 65 . HB2 1 1
26 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
26 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
27 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
27 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
28 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
28 1 2 1 1 67 TYR QD . 67 . HD# 1 1
29 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
29 1 2 1 1 67 TYR QE . 67 . HE# 1 1
30 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
30 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
31 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
31 1 2 1 1 5 SER H . 5 . HN 1 1
32 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
32 1 2 1 1 26 TYR QE . 26 . HE# 1 1
33 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
33 1 2 1 1 67 TYR QD . 67 . HD# 1 1
34 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
34 1 2 1 1 67 TYR QE . 67 . HE# 1 1
35 1 1 1 1 4 PRO HA . 4 . HA 1 1
35 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
36 1 1 1 1 4 PRO HA . 4 . HA 1 1
36 1 2 1 1 4 PRO HG2 . 4 . HG1 1 1
37 1 1 1 1 4 PRO HA . 4 . HA 1 1
37 1 2 1 1 4 PRO HG3 . 4 . HG2 1 1
38 1 1 1 1 4 PRO HA . 4 . HA 1 1
38 1 2 1 1 5 SER H . 5 . HN 1 1
39 1 1 1 1 4 PRO HA . 4 . HA 1 1
39 1 2 1 1 6 SER H . 6 . HN 1 1
40 1 1 1 1 4 PRO HA . 4 . HA 1 1
40 1 2 1 1 7 ALA H . 7 . HN 1 1
41 1 1 1 1 4 PRO QB . 4 . HB2 1 1
41 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
42 1 1 1 1 4 PRO QB . 4 . HB2 1 1
42 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
43 1 1 1 1 4 PRO QB . 4 . HB2 1 1
43 1 2 1 1 5 SER H . 5 . HN 1 1
44 1 1 1 1 4 PRO QB . 4 . HB2 1 1
44 1 2 1 1 6 SER H . 6 . HN 1 1
45 1 1 1 1 4 PRO QB . 4 . HB1 1 1
45 1 2 1 1 7 ALA H . 7 . HN 1 1
46 1 1 1 1 4 PRO HG2 . 4 . HG1 1 1
46 1 2 1 1 5 SER H . 5 . HN 1 1
47 1 1 1 1 4 PRO HG2 . 4 . HG1 1 1
47 1 2 1 1 67 TYR QD . 67 . HD# 1 1
48 1 1 1 1 4 PRO HG2 . 4 . HG1 1 1
48 1 2 1 1 67 TYR QE . 67 . HE# 1 1
49 1 1 1 1 4 PRO HG3 . 4 . HG2 1 1
49 1 2 1 1 5 SER H . 5 . HN 1 1
50 1 1 1 1 4 PRO HG3 . 4 . HG2 1 1
50 1 2 1 1 67 TYR QD . 67 . HD# 1 1
51 1 1 1 1 4 PRO HG3 . 4 . HG2 1 1
51 1 2 1 1 67 TYR QE . 67 . HE# 1 1
52 1 1 1 1 5 SER H . 5 . HN 1 1
52 1 2 1 1 5 SER HA . 5 . HA 1 1
53 1 1 1 1 5 SER H . 5 . HN 1 1
53 1 2 1 1 5 SER QB . 5 . HB2 1 1
54 1 1 1 1 5 SER H . 5 . HN 1 1
54 1 2 1 1 6 SER H . 6 . HN 1 1
55 1 1 1 1 5 SER HA . 5 . HA 1 1
55 1 2 1 1 6 SER H . 6 . HN 1 1
56 1 1 1 1 5 SER QB . 5 . HB2 1 1
56 1 2 1 1 6 SER H . 6 . HN 1 1
57 1 1 1 1 6 SER H . 6 . HN 1 1
57 1 2 1 1 6 SER HB2 . 6 . HB2 1 1
58 1 1 1 1 6 SER H . 6 . HN 1 1
58 1 2 1 1 6 SER HB3 . 6 . HB1 1 1
59 1 1 1 1 6 SER H . 6 . HN 1 1
59 1 2 1 1 7 ALA MB . 7 . HB# 1 1
60 1 1 1 1 6 SER HA . 6 . HA 1 1
60 1 2 1 1 7 ALA H . 7 . HN 1 1
61 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
61 1 2 1 1 7 ALA H . 7 . HN 1 1
62 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
62 1 2 1 1 7 ALA H . 7 . HN 1 1
63 1 1 1 1 7 ALA H . 7 . HN 1 1
63 1 2 1 1 7 ALA MB . 7 . HB# 1 1
64 1 1 1 1 7 ALA H . 7 . HN 1 1
64 1 2 1 1 8 SER H . 8 . HN 1 1
65 1 1 1 1 7 ALA HA . 7 . HA 1 1
65 1 2 1 1 8 SER H . 8 . HN 1 1
66 1 1 1 1 7 ALA HA . 7 . HA 1 1
66 1 2 1 1 9 VAL H . 9 . HN 1 1
67 1 1 1 1 7 ALA MB . 7 . HB# 1 1
67 1 2 1 1 8 SER H . 8 . HN 1 1
68 1 1 1 1 7 ALA MB . 7 . HB# 1 1
68 1 2 1 1 9 VAL H . 9 . HN 1 1
69 1 1 1 1 8 SER H . 8 . HN 1 1
69 1 2 1 1 8 SER HB2 . 8 . HB2 1 1
70 1 1 1 1 8 SER H . 8 . HN 1 1
70 1 2 1 1 8 SER HB3 . 8 . HB1 1 1
71 1 1 1 1 8 SER H . 8 . HN 1 1
71 1 2 1 1 9 VAL H . 9 . HN 1 1
72 1 1 1 1 8 SER H . 8 . HN 1 1
72 1 2 1 1 9 VAL QG . 9 . HG2# 1 1
73 1 1 1 1 8 SER HA . 8 . HA 1 1
73 1 2 1 1 9 VAL H . 9 . HN 1 1
74 1 1 1 1 8 SER HA . 8 . HA 1 1
74 1 2 1 1 28 LYS H . 28 . HN 1 1
75 1 1 1 1 8 SER HA . 8 . HA 1 1
75 1 2 1 1 28 LYS QB . 28 . HB# 1 1
76 1 1 1 1 8 SER HA . 8 . HA 1 1
76 1 2 1 1 28 LYS QG . 28 . HG# 1 1
77 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
77 1 2 1 1 9 VAL H . 9 . HN 1 1
78 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
78 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
79 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
79 1 2 1 1 86 TYR QD . 86 . HD# 1 1
80 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
80 1 2 1 1 86 TYR QE . 86 . HE# 1 1
81 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
81 1 2 1 1 9 VAL H . 9 . HN 1 1
82 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
82 1 2 1 1 28 LYS H . 28 . HN 1 1
83 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
83 1 2 1 1 86 TYR QD . 86 . HD# 1 1
84 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
84 1 2 1 1 86 TYR QE . 86 . HE# 1 1
85 1 1 1 1 9 VAL H . 9 . HN 1 1
85 1 2 1 1 9 VAL HB . 9 . HB 1 1
86 1 1 1 1 9 VAL H . 9 . HN 1 1
86 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
87 1 1 1 1 9 VAL H . 9 . HN 1 1
87 1 2 1 1 10 GLN H . 10 . HN 1 1
88 1 1 1 1 9 VAL H . 9 . HN 1 1
88 1 2 1 1 28 LYS H . 28 . HN 1 1
89 1 1 1 1 9 VAL HA . 9 . HA 1 1
89 1 2 1 1 10 GLN H . 10 . HN 1 1
90 1 1 1 1 9 VAL HA . 9 . HA 1 1
90 1 2 1 1 27 VAL HA . 27 . HA 1 1
91 1 1 1 1 9 VAL HA . 9 . HA 1 1
91 1 2 1 1 27 VAL QG . 27 . HG1# 1 1
92 1 1 1 1 9 VAL HA . 9 . HA 1 1
92 1 2 1 1 28 LYS H . 28 . HN 1 1
93 1 1 1 1 9 VAL HB . 9 . HB 1 1
93 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
94 1 1 1 1 9 VAL HB . 9 . HB 1 1
94 1 2 1 1 10 GLN H . 10 . HN 1 1
95 1 1 1 1 9 VAL HB . 9 . HB 1 1
95 1 2 1 1 28 LYS H . 28 . HN 1 1
96 1 1 1 1 9 VAL HB . 9 . HB 1 1
96 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
97 1 1 1 1 9 VAL HB . 9 . HB 1 1
97 1 2 1 1 86 TYR QD . 86 . HD# 1 1
98 1 1 1 1 9 VAL HB . 9 . HB 1 1
98 1 2 1 1 86 TYR QE . 86 . HE# 1 1
99 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
99 1 2 1 1 10 GLN H . 10 . HN 1 1
100 1 1 1 1 9 VAL QG . 9 . HG2# 1 1
100 1 2 1 1 11 LEU H . 11 . HN 1 1
101 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
101 1 2 1 1 86 TYR H . 86 . HN 1 1
102 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
102 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
103 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
103 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
104 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
104 1 2 1 1 86 TYR QD . 86 . HD# 1 1
105 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
105 1 2 1 1 86 TYR QE . 86 . HE# 1 1
106 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
106 1 2 1 1 93 TYR H . 93 . HN 1 1
107 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
107 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
108 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
108 1 2 1 1 93 TYR QD . 93 . HD# 1 1
109 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
109 1 2 1 1 94 TYR H . 94 . HN 1 1
110 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
110 1 2 1 1 94 TYR HA . 94 . HA 1 1
111 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
111 1 2 1 1 95 ASP H . 95 . HN 1 1
112 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
112 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
113 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
113 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
114 1 1 1 1 10 GLN H . 10 . HN 1 1
114 1 2 1 1 10 GLN QB . 10 . HB2 1 1
115 1 1 1 1 10 GLN H . 10 . HN 1 1
115 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
116 1 1 1 1 10 GLN H . 10 . HN 1 1
116 1 2 1 1 10 GLN HG3 . 10 . HG1 1 1
117 1 1 1 1 10 GLN H . 10 . HN 1 1
117 1 2 1 1 11 LEU H . 11 . HN 1 1
118 1 1 1 1 10 GLN H . 10 . HN 1 1
118 1 2 1 1 26 TYR H . 26 . HN 1 1
119 1 1 1 1 10 GLN H . 10 . HN 1 1
119 1 2 1 1 26 TYR QB . 26 . HB2 1 1
120 1 1 1 1 10 GLN H . 10 . HN 1 1
120 1 2 1 1 26 TYR QD . 26 . HD# 1 1
121 1 1 1 1 10 GLN H . 10 . HN 1 1
121 1 2 1 1 26 TYR QE . 26 . HE# 1 1
122 1 1 1 1 10 GLN H . 10 . HN 1 1
122 1 2 1 1 27 VAL HA . 27 . HA 1 1
123 1 1 1 1 10 GLN H . 10 . HN 1 1
123 1 2 1 1 27 VAL QG . 27 . HG1# 1 1
124 1 1 1 1 10 GLN HA . 10 . HA 1 1
124 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
125 1 1 1 1 10 GLN HA . 10 . HA 1 1
125 1 2 1 1 10 GLN HG3 . 10 . HG1 1 1
126 1 1 1 1 10 GLN HA . 10 . HA 1 1
126 1 2 1 1 11 LEU H . 11 . HN 1 1
127 1 1 1 1 10 GLN QB . 10 . HB2 1 1
127 1 2 1 1 10 GLN HE21 . 10 . HE21 1 1
128 1 1 1 1 10 GLN QB . 10 . HB2 1 1
128 1 2 1 1 10 GLN HE22 . 10 . HE22 1 1
129 1 1 1 1 10 GLN QB . 10 . HB2 1 1
129 1 2 1 1 11 LEU H . 11 . HN 1 1
130 1 1 1 1 10 GLN QB . 10 . HB2 1 1
130 1 2 1 1 26 TYR H . 26 . HN 1 1
131 1 1 1 1 10 GLN HE21 . 10 . HE21 1 1
131 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
132 1 1 1 1 10 GLN HE21 . 10 . HE21 1 1
132 1 2 1 1 10 GLN HG3 . 10 . HG1 1 1
133 1 1 1 1 10 GLN HE21 . 10 . HE21 1 1
133 1 2 1 1 26 TYR QE . 26 . HE# 1 1
134 1 1 1 1 10 GLN HG2 . 10 . HG2 1 1
134 1 2 1 1 11 LEU H . 11 . HN 1 1
135 1 1 1 1 10 GLN HG3 . 10 . HG1 1 1
135 1 2 1 1 11 LEU H . 11 . HN 1 1
136 1 1 1 1 11 LEU H . 11 . HN 1 1
136 1 2 1 1 11 LEU QB . 11 . HB2 1 1
137 1 1 1 1 11 LEU H . 11 . HN 1 1
137 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
138 1 1 1 1 11 LEU H . 11 . HN 1 1
138 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
139 1 1 1 1 11 LEU H . 11 . HN 1 1
139 1 2 1 1 11 LEU HG . 11 . HG 1 1
140 1 1 1 1 11 LEU H . 11 . HN 1 1
140 1 2 1 1 12 ASP H . 12 . HN 1 1
141 1 1 1 1 11 LEU H . 11 . HN 1 1
141 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
142 1 1 1 1 11 LEU H . 11 . HN 1 1
142 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
143 1 1 1 1 11 LEU H . 11 . HN 1 1
143 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
144 1 1 1 1 11 LEU HA . 11 . HA 1 1
144 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
145 1 1 1 1 11 LEU HA . 11 . HA 1 1
145 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
146 1 1 1 1 11 LEU HA . 11 . HA 1 1
146 1 2 1 1 11 LEU HG . 11 . HG 1 1
147 1 1 1 1 11 LEU HA . 11 . HA 1 1
147 1 2 1 1 12 ASP H . 12 . HN 1 1
148 1 1 1 1 11 LEU HA . 11 . HA 1 1
148 1 2 1 1 13 SER H . 13 . HN 1 1
149 1 1 1 1 11 LEU HA . 11 . HA 1 1
149 1 2 1 1 25 ILE HA . 25 . HA 1 1
150 1 1 1 1 11 LEU HA . 11 . HA 1 1
150 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
151 1 1 1 1 11 LEU HA . 11 . HA 1 1
151 1 2 1 1 26 TYR H . 26 . HN 1 1
152 1 1 1 1 11 LEU HA . 11 . HA 1 1
152 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
153 1 1 1 1 11 LEU QB . 11 . HB1 1 1
153 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
154 1 1 1 1 11 LEU QB . 11 . HB1 1 1
154 1 2 1 1 12 ASP H . 12 . HN 1 1
155 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
155 1 2 1 1 12 ASP H . 12 . HN 1 1
156 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
156 1 2 1 1 13 SER H . 13 . HN 1 1
157 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
157 1 2 1 1 13 SER HA . 13 . HA 1 1
158 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
158 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
159 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
159 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
160 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
160 1 2 1 1 14 TYR QD . 14 . HD# 1 1
161 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
161 1 2 1 1 14 TYR QE . 14 . HE# 1 1
162 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
162 1 2 1 1 25 ILE HA . 25 . HA 1 1
163 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
163 1 2 1 1 25 ILE HB . 25 . HB 1 1
164 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
164 1 2 1 1 26 TYR H . 26 . HN 1 1
165 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
165 1 2 1 1 12 ASP H . 12 . HN 1 1
166 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
166 1 2 1 1 13 SER H . 13 . HN 1 1
167 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
167 1 2 1 1 13 SER HA . 13 . HA 1 1
168 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
168 1 2 1 1 14 TYR H . 14 . HN 1 1
169 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
169 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
170 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
170 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
171 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
171 1 2 1 1 14 TYR QD . 14 . HD# 1 1
172 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
172 1 2 1 1 14 TYR QE . 14 . HE# 1 1
173 1 1 1 1 11 LEU HG . 11 . HG 1 1
173 1 2 1 1 12 ASP H . 12 . HN 1 1
174 1 1 1 1 11 LEU HG . 11 . HG 1 1
174 1 2 1 1 13 SER H . 13 . HN 1 1
175 1 1 1 1 12 ASP H . 12 . HN 1 1
175 1 2 1 1 12 ASP HB2 . 12 . HB1 1 1
176 1 1 1 1 12 ASP H . 12 . HN 1 1
176 1 2 1 1 12 ASP HB3 . 12 . HB2 1 1
177 1 1 1 1 12 ASP H . 12 . HN 1 1
177 1 2 1 1 13 SER H . 13 . HN 1 1
178 1 1 1 1 12 ASP H . 12 . HN 1 1
178 1 2 1 1 24 LYS H . 24 . HN 1 1
179 1 1 1 1 12 ASP H . 12 . HN 1 1
179 1 2 1 1 25 ILE HA . 25 . HA 1 1
180 1 1 1 1 12 ASP H . 12 . HN 1 1
180 1 2 1 1 25 ILE HB . 25 . HB 1 1
181 1 1 1 1 12 ASP H . 12 . HN 1 1
181 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
182 1 1 1 1 12 ASP HA . 12 . HA 1 1
182 1 2 1 1 12 ASP HB3 . 12 . HB2 1 1
183 1 1 1 1 12 ASP HA . 12 . HA 1 1
183 1 2 1 1 13 SER H . 13 . HN 1 1
184 1 1 1 1 12 ASP HB2 . 12 . HB1 1 1
184 1 2 1 1 13 SER H . 13 . HN 1 1
185 1 1 1 1 12 ASP HB2 . 12 . HB1 1 1
185 1 2 1 1 24 LYS H . 24 . HN 1 1
186 1 1 1 1 12 ASP HB2 . 12 . HB1 1 1
186 1 2 1 1 26 TYR H . 26 . HN 1 1
187 1 1 1 1 12 ASP HB2 . 12 . HB1 1 1
187 1 2 1 1 69 TYR QE . 69 . HE# 1 1
188 1 1 1 1 12 ASP HB3 . 12 . HB2 1 1
188 1 2 1 1 13 SER H . 13 . HN 1 1
189 1 1 1 1 12 ASP HB3 . 12 . HB2 1 1
189 1 2 1 1 24 LYS H . 24 . HN 1 1
190 1 1 1 1 12 ASP HB3 . 12 . HB2 1 1
190 1 2 1 1 24 LYS QB . 24 . HB# 1 1
191 1 1 1 1 12 ASP HB3 . 12 . HB2 1 1
191 1 2 1 1 24 LYS QG . 24 . HG# 1 1
192 1 1 1 1 12 ASP HB3 . 12 . HB2 1 1
192 1 2 1 1 26 TYR H . 26 . HN 1 1
193 1 1 1 1 12 ASP HB3 . 12 . HB2 1 1
193 1 2 1 1 69 TYR QD . 69 . HD# 1 1
194 1 1 1 1 12 ASP HB3 . 12 . HB2 1 1
194 1 2 1 1 69 TYR QE . 69 . HE# 1 1
195 1 1 1 1 13 SER H . 13 . HN 1 1
195 1 2 1 1 13 SER QB . 13 . HB2 1 1
196 1 1 1 1 13 SER H . 13 . HN 1 1
196 1 2 1 1 14 TYR H . 14 . HN 1 1
197 1 1 1 1 13 SER H . 13 . HN 1 1
197 1 2 1 1 14 TYR HA . 14 . HA 1 1
198 1 1 1 1 13 SER H . 13 . HN 1 1
198 1 2 1 1 24 LYS H . 24 . HN 1 1
199 1 1 1 1 13 SER H . 13 . HN 1 1
199 1 2 1 1 24 LYS QB . 24 . HB# 1 1
200 1 1 1 1 13 SER H . 13 . HN 1 1
200 1 2 1 1 24 LYS QG . 24 . HG# 1 1
201 1 1 1 1 13 SER H . 13 . HN 1 1
201 1 2 1 1 25 ILE HA . 25 . HA 1 1
202 1 1 1 1 13 SER HA . 13 . HA 1 1
202 1 2 1 1 14 TYR H . 14 . HN 1 1
203 1 1 1 1 13 SER HA . 13 . HA 1 1
203 1 2 1 1 14 TYR QD . 14 . HD# 1 1
204 1 1 1 1 13 SER QB . 13 . HB2 1 1
204 1 2 1 1 14 TYR H . 14 . HN 1 1
205 1 1 1 1 14 TYR H . 14 . HN 1 1
205 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
206 1 1 1 1 14 TYR H . 14 . HN 1 1
206 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
207 1 1 1 1 14 TYR H . 14 . HN 1 1
207 1 2 1 1 14 TYR QD . 14 . HD# 1 1
208 1 1 1 1 14 TYR H . 14 . HN 1 1
208 1 2 1 1 14 TYR QE . 14 . HE# 1 1
209 1 1 1 1 14 TYR H . 14 . HN 1 1
209 1 2 1 1 15 ASN H . 15 . HN 1 1
210 1 1 1 1 14 TYR H . 14 . HN 1 1
210 1 2 1 1 24 LYS QG . 24 . HG# 1 1
211 1 1 1 1 14 TYR HA . 14 . HA 1 1
211 1 2 1 1 14 TYR QD . 14 . HD# 1 1
212 1 1 1 1 14 TYR HA . 14 . HA 1 1
212 1 2 1 1 15 ASN H . 15 . HN 1 1
213 1 1 1 1 14 TYR HA . 14 . HA 1 1
213 1 2 1 1 21 PHE HA . 21 . HA 1 1
214 1 1 1 1 14 TYR HA . 14 . HA 1 1
214 1 2 1 1 23 GLY H . 23 . HN 1 1
215 1 1 1 1 14 TYR HA . 14 . HA 1 1
215 1 2 1 1 23 GLY QA . 23 . HA2 1 1
216 1 1 1 1 14 TYR HA . 14 . HA 1 1
216 1 2 1 1 24 LYS H . 24 . HN 1 1
217 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
217 1 2 1 1 14 TYR QE . 14 . HE# 1 1
218 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
218 1 2 1 1 15 ASN H . 15 . HN 1 1
219 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
219 1 2 1 1 24 LYS H . 24 . HN 1 1
220 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
220 1 2 1 1 72 PHE QE . 72 . HE# 1 1
221 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
221 1 2 1 1 15 ASN H . 15 . HN 1 1
222 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
222 1 2 1 1 24 LYS H . 24 . HN 1 1
223 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
223 1 2 1 1 72 PHE QE . 72 . HE# 1 1
224 1 1 1 1 14 TYR QD . 14 . HD# 1 1
224 1 2 1 1 15 ASN H . 15 . HN 1 1
225 1 1 1 1 14 TYR QD . 14 . HD# 1 1
225 1 2 1 1 16 TYR H . 16 . HN 1 1
226 1 1 1 1 14 TYR QD . 14 . HD# 1 1
226 1 2 1 1 21 PHE QE . 21 . HE# 1 1
227 1 1 1 1 14 TYR QD . 14 . HD# 1 1
227 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
228 1 1 1 1 14 TYR QE . 14 . HE# 1 1
228 1 2 1 1 15 ASN HA . 15 . HA 1 1
229 1 1 1 1 14 TYR QE . 14 . HE# 1 1
229 1 2 1 1 16 TYR H . 16 . HN 1 1
230 1 1 1 1 14 TYR QE . 14 . HE# 1 1
230 1 2 1 1 21 PHE QE . 21 . HE# 1 1
231 1 1 1 1 14 TYR QE . 14 . HE# 1 1
231 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
232 1 1 1 1 14 TYR QE . 14 . HE# 1 1
232 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
233 1 1 1 1 15 ASN H . 15 . HN 1 1
233 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
234 1 1 1 1 15 ASN H . 15 . HN 1 1
234 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
235 1 1 1 1 15 ASN H . 15 . HN 1 1
235 1 2 1 1 15 ASN QD . 15 . HD22 1 1
236 1 1 1 1 15 ASN H . 15 . HN 1 1
236 1 2 1 1 16 TYR H . 16 . HN 1 1
237 1 1 1 1 15 ASN H . 15 . HN 1 1
237 1 2 1 1 21 PHE HA . 21 . HA 1 1
238 1 1 1 1 15 ASN H . 15 . HN 1 1
238 1 2 1 1 21 PHE QD . 21 . HD# 1 1
239 1 1 1 1 15 ASN H . 15 . HN 1 1
239 1 2 1 1 21 PHE QE . 21 . HE# 1 1
240 1 1 1 1 15 ASN H . 15 . HN 1 1
240 1 2 1 1 22 SER H . 22 . HN 1 1
241 1 1 1 1 15 ASN H . 15 . HN 1 1
241 1 2 1 1 22 SER QB . 22 . HB2 1 1
242 1 1 1 1 15 ASN H . 15 . HN 1 1
242 1 2 1 1 23 GLY QA . 23 . HA2 1 1
243 1 1 1 1 15 ASN HA . 15 . HA 1 1
243 1 2 1 1 16 TYR H . 16 . HN 1 1
244 1 1 1 1 15 ASN HA . 15 . HA 1 1
244 1 2 1 1 22 SER H . 22 . HN 1 1
245 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
245 1 2 1 1 15 ASN QD . 15 . HD22 1 1
246 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
246 1 2 1 1 16 TYR H . 16 . HN 1 1
247 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
247 1 2 1 1 22 SER H . 22 . HN 1 1
248 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
248 1 2 1 1 15 ASN QD . 15 . HD21 1 1
249 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
249 1 2 1 1 16 TYR H . 16 . HN 1 1
250 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
250 1 2 1 1 22 SER H . 22 . HN 1 1
251 1 1 1 1 15 ASN QD . 15 . HD21 1 1
251 1 2 1 1 16 TYR H . 16 . HN 1 1
252 1 1 1 1 16 TYR H . 16 . HN 1 1
252 1 2 1 1 16 TYR HA . 16 . HA 1 1
253 1 1 1 1 16 TYR H . 16 . HN 1 1
253 1 2 1 1 16 TYR QB . 16 . HB2 1 1
254 1 1 1 1 16 TYR H . 16 . HN 1 1
254 1 2 1 1 16 TYR QD . 16 . HD# 1 1
255 1 1 1 1 16 TYR H . 16 . HN 1 1
255 1 2 1 1 17 ASP H . 17 . HN 1 1
256 1 1 1 1 16 TYR HA . 16 . HA 1 1
256 1 2 1 1 16 TYR QD . 16 . HD# 1 1
257 1 1 1 1 16 TYR HA . 16 . HA 1 1
257 1 2 1 1 16 TYR QE . 16 . HE# 1 1
258 1 1 1 1 16 TYR HA . 16 . HA 1 1
258 1 2 1 1 17 ASP H . 17 . HN 1 1
259 1 1 1 1 16 TYR HA . 16 . HA 1 1
259 1 2 1 1 21 PHE HA . 21 . HA 1 1
260 1 1 1 1 16 TYR HA . 16 . HA 1 1
260 1 2 1 1 22 SER H . 22 . HN 1 1
261 1 1 1 1 16 TYR QB . 16 . HB2 1 1
261 1 2 1 1 16 TYR QE . 16 . HE# 1 1
262 1 1 1 1 16 TYR QB . 16 . HB2 1 1
262 1 2 1 1 17 ASP H . 17 . HN 1 1
263 1 1 1 1 16 TYR QB . 16 . HB2 1 1
263 1 2 1 1 22 SER H . 22 . HN 1 1
264 1 1 1 1 16 TYR QB . 16 . HB2 1 1
264 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
265 1 1 1 1 16 TYR QD . 16 . HD# 1 1
265 1 2 1 1 17 ASP H . 17 . HN 1 1
266 1 1 1 1 16 TYR QD . 16 . HD# 1 1
266 1 2 1 1 20 THR H . 20 . HN 1 1
267 1 1 1 1 16 TYR QD . 16 . HD# 1 1
267 1 2 1 1 21 PHE H . 21 . HN 1 1
268 1 1 1 1 16 TYR QD . 16 . HD# 1 1
268 1 2 1 1 21 PHE HA . 21 . HA 1 1
269 1 1 1 1 16 TYR QD . 16 . HD# 1 1
269 1 2 1 1 21 PHE QB . 21 . HB1 1 1
270 1 1 1 1 16 TYR QD . 16 . HD# 1 1
270 1 2 1 1 22 SER H . 22 . HN 1 1
271 1 1 1 1 16 TYR QD . 16 . HD# 1 1
271 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
272 1 1 1 1 16 TYR QD . 16 . HD# 1 1
272 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
273 1 1 1 1 16 TYR QD . 16 . HD# 1 1
273 1 2 1 1 106 THR MG . 106 . HG2# 1 1
274 1 1 1 1 16 TYR QE . 16 . HE# 1 1
274 1 2 1 1 20 THR H . 20 . HN 1 1
275 1 1 1 1 16 TYR QE . 16 . HE# 1 1
275 1 2 1 1 21 PHE H . 21 . HN 1 1
276 1 1 1 1 16 TYR QE . 16 . HE# 1 1
276 1 2 1 1 76 VAL H . 76 . HN 1 1
277 1 1 1 1 16 TYR QE . 16 . HE# 1 1
277 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
278 1 1 1 1 16 TYR QE . 16 . HE# 1 1
278 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
279 1 1 1 1 16 TYR QE . 16 . HE# 1 1
279 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
280 1 1 1 1 16 TYR QE . 16 . HE# 1 1
280 1 2 1 1 106 THR MG . 106 . HG2# 1 1
281 1 1 1 1 17 ASP H . 17 . HN 1 1
281 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
282 1 1 1 1 17 ASP H . 17 . HN 1 1
282 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
283 1 1 1 1 17 ASP H . 17 . HN 1 1
283 1 2 1 1 18 GLY QA . 18 . HA2 1 1
284 1 1 1 1 17 ASP H . 17 . HN 1 1
284 1 2 1 1 19 SER H . 19 . HN 1 1
285 1 1 1 1 17 ASP H . 17 . HN 1 1
285 1 2 1 1 19 SER QB . 19 . HB1 1 1
286 1 1 1 1 17 ASP H . 17 . HN 1 1
286 1 2 1 1 20 THR H . 20 . HN 1 1
287 1 1 1 1 17 ASP H . 17 . HN 1 1
287 1 2 1 1 20 THR HB . 20 . HB 1 1
288 1 1 1 1 17 ASP H . 17 . HN 1 1
288 1 2 1 1 20 THR MG . 20 . HG2# 1 1
289 1 1 1 1 17 ASP H . 17 . HN 1 1
289 1 2 1 1 21 PHE HA . 21 . HA 1 1
290 1 1 1 1 17 ASP HA . 17 . HA 1 1
290 1 2 1 1 18 GLY H . 18 . HN 1 1
291 1 1 1 1 17 ASP HA . 17 . HA 1 1
291 1 2 1 1 20 THR H . 20 . HN 1 1
292 1 1 1 1 17 ASP HA . 17 . HA 1 1
292 1 2 1 1 76 VAL H . 76 . HN 1 1
293 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
293 1 2 1 1 18 GLY H . 18 . HN 1 1
294 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
294 1 2 1 1 18 GLY H . 18 . HN 1 1
295 1 1 1 1 18 GLY H . 18 . HN 1 1
295 1 2 1 1 18 GLY QA . 18 . HA2 1 1
296 1 1 1 1 18 GLY H . 18 . HN 1 1
296 1 2 1 1 20 THR H . 20 . HN 1 1
297 1 1 1 1 18 GLY QA . 18 . HA2 1 1
297 1 2 1 1 19 SER H . 19 . HN 1 1
298 1 1 1 1 18 GLY QA . 18 . HA2 1 1
298 1 2 1 1 20 THR H . 20 . HN 1 1
299 1 1 1 1 19 SER H . 19 . HN 1 1
299 1 2 1 1 19 SER QB . 19 . HB2 1 1
300 1 1 1 1 19 SER H . 19 . HN 1 1
300 1 2 1 1 20 THR H . 20 . HN 1 1
301 1 1 1 1 19 SER H . 19 . HN 1 1
301 1 2 1 1 20 THR HB . 20 . HB 1 1
302 1 1 1 1 19 SER HA . 19 . HA 1 1
302 1 2 1 1 20 THR H . 20 . HN 1 1
303 1 1 1 1 19 SER HA . 19 . HA 1 1
303 1 2 1 1 76 VAL H . 76 . HN 1 1
304 1 1 1 1 19 SER QB . 19 . HB2 1 1
304 1 2 1 1 20 THR H . 20 . HN 1 1
305 1 1 1 1 20 THR H . 20 . HN 1 1
305 1 2 1 1 20 THR HB . 20 . HB 1 1
306 1 1 1 1 20 THR H . 20 . HN 1 1
306 1 2 1 1 20 THR MG . 20 . HG2# 1 1
307 1 1 1 1 20 THR H . 20 . HN 1 1
307 1 2 1 1 21 PHE H . 21 . HN 1 1
308 1 1 1 1 20 THR HA . 20 . HA 1 1
308 1 2 1 1 20 THR MG . 20 . HG2# 1 1
309 1 1 1 1 20 THR HA . 20 . HA 1 1
309 1 2 1 1 21 PHE H . 21 . HN 1 1
310 1 1 1 1 20 THR HA . 20 . HA 1 1
310 1 2 1 1 76 VAL H . 76 . HN 1 1
311 1 1 1 1 20 THR HA . 20 . HA 1 1
311 1 2 1 1 77 LYS H . 77 . HN 1 1
312 1 1 1 1 20 THR HB . 20 . HB 1 1
312 1 2 1 1 21 PHE H . 21 . HN 1 1
313 1 1 1 1 20 THR HB . 20 . HB 1 1
313 1 2 1 1 77 LYS H . 77 . HN 1 1
314 1 1 1 1 20 THR MG . 20 . HG2# 1 1
314 1 2 1 1 21 PHE H . 21 . HN 1 1
315 1 1 1 1 20 THR MG . 20 . HG2# 1 1
315 1 2 1 1 21 PHE HA . 21 . HA 1 1
316 1 1 1 1 20 THR MG . 20 . HG2# 1 1
316 1 2 1 1 22 SER HA . 22 . HA 1 1
317 1 1 1 1 20 THR MG . 20 . HG2# 1 1
317 1 2 1 1 22 SER QB . 22 . HB2 1 1
318 1 1 1 1 20 THR MG . 20 . HG2# 1 1
318 1 2 1 1 74 ALA H . 74 . HN 1 1
319 1 1 1 1 20 THR MG . 20 . HG2# 1 1
319 1 2 1 1 75 SER HA . 75 . HA 1 1
320 1 1 1 1 20 THR MG . 20 . HG2# 1 1
320 1 2 1 1 76 VAL H . 76 . HN 1 1
321 1 1 1 1 21 PHE H . 21 . HN 1 1
321 1 2 1 1 21 PHE HA . 21 . HA 1 1
322 1 1 1 1 21 PHE H . 21 . HN 1 1
322 1 2 1 1 21 PHE QB . 21 . HB2 1 1
323 1 1 1 1 21 PHE H . 21 . HN 1 1
323 1 2 1 1 21 PHE QD . 21 . HD# 1 1
324 1 1 1 1 21 PHE H . 21 . HN 1 1
324 1 2 1 1 22 SER H . 22 . HN 1 1
325 1 1 1 1 21 PHE H . 21 . HN 1 1
325 1 2 1 1 74 ALA H . 74 . HN 1 1
326 1 1 1 1 21 PHE H . 21 . HN 1 1
326 1 2 1 1 74 ALA MB . 74 . HB# 1 1
327 1 1 1 1 21 PHE H . 21 . HN 1 1
327 1 2 1 1 75 SER HA . 75 . HA 1 1
328 1 1 1 1 21 PHE H . 21 . HN 1 1
328 1 2 1 1 76 VAL H . 76 . HN 1 1
329 1 1 1 1 21 PHE H . 21 . HN 1 1
329 1 2 1 1 76 VAL HB . 76 . HB 1 1
330 1 1 1 1 21 PHE H . 21 . HN 1 1
330 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
331 1 1 1 1 21 PHE H . 21 . HN 1 1
331 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
332 1 1 1 1 21 PHE HA . 21 . HA 1 1
332 1 2 1 1 21 PHE QD . 21 . HD# 1 1
333 1 1 1 1 21 PHE HA . 21 . HA 1 1
333 1 2 1 1 22 SER H . 22 . HN 1 1
334 1 1 1 1 21 PHE HA . 21 . HA 1 1
334 1 2 1 1 74 ALA H . 74 . HN 1 1
335 1 1 1 1 21 PHE QB . 21 . HB2 1 1
335 1 2 1 1 21 PHE QD . 21 . HD# 1 1
336 1 1 1 1 21 PHE QB . 21 . HB2 1 1
336 1 2 1 1 22 SER H . 22 . HN 1 1
337 1 1 1 1 21 PHE QB . 21 . HB1 1 1
337 1 2 1 1 74 ALA H . 74 . HN 1 1
338 1 1 1 1 21 PHE QB . 21 . HB2 1 1
338 1 2 1 1 76 VAL H . 76 . HN 1 1
339 1 1 1 1 21 PHE QB . 21 . HB1 1 1
339 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
340 1 1 1 1 21 PHE QB . 21 . HB1 1 1
340 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
341 1 1 1 1 21 PHE QB . 21 . HB2 1 1
341 1 2 1 1 79 ILE HB . 79 . HB 1 1
342 1 1 1 1 21 PHE QB . 21 . HB2 1 1
342 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
343 1 1 1 1 21 PHE QD . 21 . HD# 1 1
343 1 2 1 1 22 SER H . 22 . HN 1 1
344 1 1 1 1 21 PHE QD . 21 . HD# 1 1
344 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
345 1 1 1 1 21 PHE QD . 21 . HD# 1 1
345 1 2 1 1 74 ALA MB . 74 . HB# 1 1
346 1 1 1 1 21 PHE QD . 21 . HD# 1 1
346 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
347 1 1 1 1 21 PHE QD . 21 . HD# 1 1
347 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
348 1 1 1 1 21 PHE QD . 21 . HD# 1 1
348 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
349 1 1 1 1 21 PHE QD . 21 . HD# 1 1
349 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
350 1 1 1 1 21 PHE QE . 21 . HE# 1 1
350 1 2 1 1 22 SER H . 22 . HN 1 1
351 1 1 1 1 21 PHE QE . 21 . HE# 1 1
351 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
352 1 1 1 1 21 PHE QE . 21 . HE# 1 1
352 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
353 1 1 1 1 21 PHE QE . 21 . HE# 1 1
353 1 2 1 1 72 PHE QE . 72 . HE# 1 1
354 1 1 1 1 21 PHE QE . 21 . HE# 1 1
354 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
355 1 1 1 1 21 PHE QE . 21 . HE# 1 1
355 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
356 1 1 1 1 21 PHE QE . 21 . HE# 1 1
356 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
357 1 1 1 1 22 SER H . 22 . HN 1 1
357 1 2 1 1 22 SER QB . 22 . HB1 1 1
358 1 1 1 1 22 SER H . 22 . HN 1 1
358 1 2 1 1 23 GLY H . 23 . HN 1 1
359 1 1 1 1 22 SER H . 22 . HN 1 1
359 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
360 1 1 1 1 22 SER HA . 22 . HA 1 1
360 1 2 1 1 22 SER QB . 22 . HB2 1 1
361 1 1 1 1 22 SER HA . 22 . HA 1 1
361 1 2 1 1 23 GLY H . 23 . HN 1 1
362 1 1 1 1 22 SER HA . 22 . HA 1 1
362 1 2 1 1 72 PHE QD . 72 . HD# 1 1
363 1 1 1 1 22 SER HA . 22 . HA 1 1
363 1 2 1 1 74 ALA H . 74 . HN 1 1
364 1 1 1 1 22 SER QB . 22 . HB2 1 1
364 1 2 1 1 23 GLY H . 23 . HN 1 1
365 1 1 1 1 22 SER QB . 22 . HB1 1 1
365 1 2 1 1 74 ALA H . 74 . HN 1 1
366 1 1 1 1 23 GLY H . 23 . HN 1 1
366 1 2 1 1 24 LYS H . 24 . HN 1 1
367 1 1 1 1 23 GLY H . 23 . HN 1 1
367 1 2 1 1 24 LYS QB . 24 . HB# 1 1
368 1 1 1 1 23 GLY H . 23 . HN 1 1
368 1 2 1 1 24 LYS QG . 24 . HG# 1 1
369 1 1 1 1 23 GLY H . 23 . HN 1 1
369 1 2 1 1 71 THR HA . 71 . HA 1 1
370 1 1 1 1 23 GLY H . 23 . HN 1 1
370 1 2 1 1 72 PHE H . 72 . HN 1 1
371 1 1 1 1 23 GLY H . 23 . HN 1 1
371 1 2 1 1 72 PHE HA . 72 . HA 1 1
372 1 1 1 1 23 GLY H . 23 . HN 1 1
372 1 2 1 1 72 PHE QB . 72 . HB2 1 1
373 1 1 1 1 23 GLY H . 23 . HN 1 1
373 1 2 1 1 72 PHE QD . 72 . HD# 1 1
374 1 1 1 1 23 GLY H . 23 . HN 1 1
374 1 2 1 1 73 SER HA . 73 . HA 1 1
375 1 1 1 1 23 GLY H . 23 . HN 1 1
375 1 2 1 1 74 ALA H . 74 . HN 1 1
376 1 1 1 1 23 GLY QA . 23 . HA2 1 1
376 1 2 1 1 24 LYS H . 24 . HN 1 1
377 1 1 1 1 23 GLY QA . 23 . HA1 1 1
377 1 2 1 1 24 LYS QG . 24 . HG# 1 1
378 1 1 1 1 23 GLY QA . 23 . HA2 1 1
378 1 2 1 1 72 PHE H . 72 . HN 1 1
379 1 1 1 1 23 GLY QA . 23 . HA1 1 1
379 1 2 1 1 72 PHE QE . 72 . HE# 1 1
380 1 1 1 1 24 LYS H . 24 . HN 1 1
380 1 2 1 1 24 LYS QB . 24 . HB# 1 1
381 1 1 1 1 24 LYS H . 24 . HN 1 1
381 1 2 1 1 24 LYS QG . 24 . HG# 1 1
382 1 1 1 1 24 LYS H . 24 . HN 1 1
382 1 2 1 1 25 ILE H . 25 . HN 1 1
383 1 1 1 1 24 LYS H . 24 . HN 1 1
383 1 2 1 1 25 ILE HB . 25 . HB 1 1
384 1 1 1 1 24 LYS HA . 24 . HA 1 1
384 1 2 1 1 24 LYS QG . 24 . HG# 1 1
385 1 1 1 1 24 LYS HA . 24 . HA 1 1
385 1 2 1 1 25 ILE H . 25 . HN 1 1
386 1 1 1 1 24 LYS HA . 24 . HA 1 1
386 1 2 1 1 71 THR HA . 71 . HA 1 1
387 1 1 1 1 24 LYS HA . 24 . HA 1 1
387 1 2 1 1 71 THR MG . 71 . HG2# 1 1
388 1 1 1 1 24 LYS HA . 24 . HA 1 1
388 1 2 1 1 72 PHE H . 72 . HN 1 1
389 1 1 1 1 24 LYS QB . 24 . HB# 1 1
389 1 2 1 1 25 ILE H . 25 . HN 1 1
390 1 1 1 1 24 LYS QB . 24 . HB# 1 1
390 1 2 1 1 71 THR H . 71 . HN 1 1
391 1 1 1 1 24 LYS QB . 24 . HB# 1 1
391 1 2 1 1 72 PHE H . 72 . HN 1 1
392 1 1 1 1 24 LYS QB . 24 . HB# 1 1
392 1 2 1 1 72 PHE HA . 72 . HA 1 1
393 1 1 1 1 24 LYS QG . 24 . HG# 1 1
393 1 2 1 1 25 ILE H . 25 . HN 1 1
394 1 1 1 1 25 ILE H . 25 . HN 1 1
394 1 2 1 1 25 ILE HB . 25 . HB 1 1
395 1 1 1 1 25 ILE H . 25 . HN 1 1
395 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
396 1 1 1 1 25 ILE H . 25 . HN 1 1
396 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
397 1 1 1 1 25 ILE H . 25 . HN 1 1
397 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
398 1 1 1 1 25 ILE H . 25 . HN 1 1
398 1 2 1 1 26 TYR H . 26 . HN 1 1
399 1 1 1 1 25 ILE H . 25 . HN 1 1
399 1 2 1 1 69 TYR HA . 69 . HA 1 1
400 1 1 1 1 25 ILE H . 25 . HN 1 1
400 1 2 1 1 69 TYR QD . 69 . HD# 1 1
401 1 1 1 1 25 ILE H . 25 . HN 1 1
401 1 2 1 1 70 TRP QB . 70 . HB1 1 1
402 1 1 1 1 25 ILE H . 25 . HN 1 1
402 1 2 1 1 71 THR HA . 71 . HA 1 1
403 1 1 1 1 25 ILE H . 25 . HN 1 1
403 1 2 1 1 71 THR MG . 71 . HG2# 1 1
404 1 1 1 1 25 ILE HA . 25 . HA 1 1
404 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
405 1 1 1 1 25 ILE HA . 25 . HA 1 1
405 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
406 1 1 1 1 25 ILE HA . 25 . HA 1 1
406 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
407 1 1 1 1 25 ILE HA . 25 . HA 1 1
407 1 2 1 1 26 TYR H . 26 . HN 1 1
408 1 1 1 1 25 ILE HB . 25 . HB 1 1
408 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
409 1 1 1 1 25 ILE HB . 25 . HB 1 1
409 1 2 1 1 26 TYR H . 26 . HN 1 1
410 1 1 1 1 25 ILE HB . 25 . HB 1 1
410 1 2 1 1 26 TYR HA . 26 . HA 1 1
411 1 1 1 1 25 ILE HB . 25 . HB 1 1
411 1 2 1 1 70 TRP H . 70 . HN 1 1
412 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
412 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
413 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
413 1 2 1 1 72 PHE QD . 72 . HD# 1 1
414 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
414 1 2 1 1 26 TYR H . 26 . HN 1 1
415 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
415 1 2 1 1 26 TYR H . 26 . HN 1 1
416 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
416 1 2 1 1 26 TYR HA . 26 . HA 1 1
417 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
417 1 2 1 1 27 VAL H . 27 . HN 1 1
418 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
418 1 2 1 1 27 VAL QG . 27 . HG1# 1 1
419 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
419 1 2 1 1 70 TRP H . 70 . HN 1 1
420 1 1 1 1 26 TYR H . 26 . HN 1 1
420 1 2 1 1 26 TYR QB . 26 . HB2 1 1
421 1 1 1 1 26 TYR H . 26 . HN 1 1
421 1 2 1 1 26 TYR QD . 26 . HD# 1 1
422 1 1 1 1 26 TYR H . 26 . HN 1 1
422 1 2 1 1 27 VAL QG . 27 . HG1# 1 1
423 1 1 1 1 26 TYR HA . 26 . HA 1 1
423 1 2 1 1 26 TYR QD . 26 . HD# 1 1
424 1 1 1 1 26 TYR HA . 26 . HA 1 1
424 1 2 1 1 26 TYR QE . 26 . HE# 1 1
425 1 1 1 1 26 TYR HA . 26 . HA 1 1
425 1 2 1 1 27 VAL H . 27 . HN 1 1
426 1 1 1 1 26 TYR HA . 26 . HA 1 1
426 1 2 1 1 27 VAL QG . 27 . HG1# 1 1
427 1 1 1 1 26 TYR HA . 26 . HA 1 1
427 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
428 1 1 1 1 26 TYR HA . 26 . HA 1 1
428 1 2 1 1 69 TYR HA . 69 . HA 1 1
429 1 1 1 1 26 TYR HA . 26 . HA 1 1
429 1 2 1 1 69 TYR QD . 69 . HD# 1 1
430 1 1 1 1 26 TYR HA . 26 . HA 1 1
430 1 2 1 1 70 TRP H . 70 . HN 1 1
431 1 1 1 1 26 TYR QB . 26 . HB2 1 1
431 1 2 1 1 27 VAL H . 27 . HN 1 1
432 1 1 1 1 26 TYR QD . 26 . HD# 1 1
432 1 2 1 1 27 VAL H . 27 . HN 1 1
433 1 1 1 1 26 TYR QD . 26 . HD# 1 1
433 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
434 1 1 1 1 26 TYR QE . 26 . HE# 1 1
434 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
435 1 1 1 1 27 VAL H . 27 . HN 1 1
435 1 2 1 1 27 VAL HB . 27 . HB 1 1
436 1 1 1 1 27 VAL H . 27 . HN 1 1
436 1 2 1 1 27 VAL QG . 27 . HG1# 1 1
437 1 1 1 1 27 VAL H . 27 . HN 1 1
437 1 2 1 1 28 LYS H . 28 . HN 1 1
438 1 1 1 1 27 VAL H . 27 . HN 1 1
438 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
439 1 1 1 1 27 VAL H . 27 . HN 1 1
439 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
440 1 1 1 1 27 VAL H . 27 . HN 1 1
440 1 2 1 1 67 TYR QD . 67 . HD# 1 1
441 1 1 1 1 27 VAL H . 27 . HN 1 1
441 1 2 1 1 68 GLU QB . 68 . HB1 1 1
442 1 1 1 1 27 VAL H . 27 . HN 1 1
442 1 2 1 1 69 TYR HA . 69 . HA 1 1
443 1 1 1 1 27 VAL H . 27 . HN 1 1
443 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
444 1 1 1 1 27 VAL HA . 27 . HA 1 1
444 1 2 1 1 28 LYS H . 28 . HN 1 1
445 1 1 1 1 27 VAL HA . 27 . HA 1 1
445 1 2 1 1 68 GLU H . 68 . HN 1 1
446 1 1 1 1 27 VAL HB . 27 . HB 1 1
446 1 2 1 1 28 LYS H . 28 . HN 1 1
447 1 1 1 1 27 VAL HB . 27 . HB 1 1
447 1 2 1 1 68 GLU H . 68 . HN 1 1
448 1 1 1 1 27 VAL HB . 27 . HB 1 1
448 1 2 1 1 69 TYR H . 69 . HN 1 1
449 1 1 1 1 27 VAL HB . 27 . HB 1 1
449 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
450 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
450 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
451 1 1 1 1 27 VAL QG . 27 . HG1# 1 1
451 1 2 1 1 28 LYS H . 28 . HN 1 1
452 1 1 1 1 27 VAL QG . 27 . HG2# 1 1
452 1 2 1 1 30 ILE H . 30 . HN 1 1
453 1 1 1 1 27 VAL QG . 27 . HG1# 1 1
453 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
454 1 1 1 1 27 VAL QG . 27 . HG1# 1 1
454 1 2 1 1 68 GLU H . 68 . HN 1 1
455 1 1 1 1 27 VAL QG . 27 . HG1# 1 1
455 1 2 1 1 69 TYR H . 69 . HN 1 1
456 1 1 1 1 27 VAL QG . 27 . HG1# 1 1
456 1 2 1 1 70 TRP H . 70 . HN 1 1
457 1 1 1 1 27 VAL QG . 27 . HG1# 1 1
457 1 2 1 1 70 TRP QB . 70 . HB2 1 1
458 1 1 1 1 27 VAL QG . 27 . HG1# 1 1
458 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
459 1 1 1 1 27 VAL QG . 27 . HG2# 1 1
459 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
460 1 1 1 1 27 VAL QG . 27 . HG2# 1 1
460 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
461 1 1 1 1 27 VAL QG . 27 . HG2# 1 1
461 1 2 1 1 86 TYR QD . 86 . HD# 1 1
462 1 1 1 1 27 VAL QG . 27 . HG2# 1 1
462 1 2 1 1 86 TYR QE . 86 . HE# 1 1
463 1 1 1 1 28 LYS H . 28 . HN 1 1
463 1 2 1 1 28 LYS QB . 28 . HB# 1 1
464 1 1 1 1 28 LYS H . 28 . HN 1 1
464 1 2 1 1 28 LYS QG . 28 . HG# 1 1
465 1 1 1 1 28 LYS H . 28 . HN 1 1
465 1 2 1 1 29 ASN H . 29 . HN 1 1
466 1 1 1 1 28 LYS H . 28 . HN 1 1
466 1 2 1 1 67 TYR QD . 67 . HD# 1 1
467 1 1 1 1 28 LYS H . 28 . HN 1 1
467 1 2 1 1 67 TYR QE . 67 . HE# 1 1
468 1 1 1 1 28 LYS H . 28 . HN 1 1
468 1 2 1 1 86 TYR QE . 86 . HE# 1 1
469 1 1 1 1 28 LYS HA . 28 . HA 1 1
469 1 2 1 1 28 LYS QG . 28 . HG# 1 1
470 1 1 1 1 28 LYS HA . 28 . HA 1 1
470 1 2 1 1 29 ASN H . 29 . HN 1 1
471 1 1 1 1 28 LYS HA . 28 . HA 1 1
471 1 2 1 1 30 ILE H . 30 . HN 1 1
472 1 1 1 1 28 LYS HA . 28 . HA 1 1
472 1 2 1 1 67 TYR H . 67 . HN 1 1
473 1 1 1 1 28 LYS HA . 28 . HA 1 1
473 1 2 1 1 67 TYR HA . 67 . HA 1 1
474 1 1 1 1 28 LYS HA . 28 . HA 1 1
474 1 2 1 1 68 GLU H . 68 . HN 1 1
475 1 1 1 1 28 LYS QB . 28 . HB# 1 1
475 1 2 1 1 28 LYS QG . 28 . HG# 1 1
476 1 1 1 1 28 LYS QB . 28 . HB# 1 1
476 1 2 1 1 29 ASN H . 29 . HN 1 1
477 1 1 1 1 28 LYS QG . 28 . HG# 1 1
477 1 2 1 1 29 ASN H . 29 . HN 1 1
478 1 1 1 1 28 LYS QG . 28 . HG# 1 1
478 1 2 1 1 30 ILE H . 30 . HN 1 1
479 1 1 1 1 28 LYS QZ . 28 . HZ# 1 1
479 1 2 1 1 67 TYR QE . 67 . HE# 1 1
480 1 1 1 1 29 ASN H . 29 . HN 1 1
480 1 2 1 1 29 ASN HA . 29 . HA 1 1
481 1 1 1 1 29 ASN H . 29 . HN 1 1
481 1 2 1 1 29 ASN QB . 29 . HB2 1 1
482 1 1 1 1 29 ASN H . 29 . HN 1 1
482 1 2 1 1 29 ASN QD . 29 . HD21 1 1
483 1 1 1 1 29 ASN H . 29 . HN 1 1
483 1 2 1 1 30 ILE H . 30 . HN 1 1
484 1 1 1 1 29 ASN H . 29 . HN 1 1
484 1 2 1 1 30 ILE QG . 30 . HG12 1 1
485 1 1 1 1 29 ASN H . 29 . HN 1 1
485 1 2 1 1 66 ASN QB . 66 . HB2 1 1
486 1 1 1 1 29 ASN H . 29 . HN 1 1
486 1 2 1 1 67 TYR HA . 67 . HA 1 1
487 1 1 1 1 29 ASN H . 29 . HN 1 1
487 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
488 1 1 1 1 29 ASN H . 29 . HN 1 1
488 1 2 1 1 67 TYR QD . 67 . HD# 1 1
489 1 1 1 1 29 ASN HA . 29 . HA 1 1
489 1 2 1 1 30 ILE H . 30 . HN 1 1
490 1 1 1 1 29 ASN HA . 29 . HA 1 1
490 1 2 1 1 31 ALA H . 31 . HN 1 1
491 1 1 1 1 29 ASN QB . 29 . HB2 1 1
491 1 2 1 1 29 ASN QD . 29 . HD21 1 1
492 1 1 1 1 29 ASN QB . 29 . HB1 1 1
492 1 2 1 1 30 ILE H . 30 . HN 1 1
493 1 1 1 1 29 ASN QB . 29 . HB1 1 1
493 1 2 1 1 32 TYR QD . 32 . HD# 1 1
494 1 1 1 1 30 ILE H . 30 . HN 1 1
494 1 2 1 1 30 ILE HB . 30 . HB 1 1
495 1 1 1 1 30 ILE H . 30 . HN 1 1
495 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
496 1 1 1 1 30 ILE H . 30 . HN 1 1
496 1 2 1 1 30 ILE QG . 30 . HG12 1 1
497 1 1 1 1 30 ILE H . 30 . HN 1 1
497 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
498 1 1 1 1 30 ILE H . 30 . HN 1 1
498 1 2 1 1 31 ALA H . 31 . HN 1 1
499 1 1 1 1 30 ILE H . 30 . HN 1 1
499 1 2 1 1 32 TYR QB . 32 . HB2 1 1
500 1 1 1 1 30 ILE H . 30 . HN 1 1
500 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
501 1 1 1 1 30 ILE HA . 30 . HA 1 1
501 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
502 1 1 1 1 30 ILE HA . 30 . HA 1 1
502 1 2 1 1 30 ILE QG . 30 . HG12 1 1
503 1 1 1 1 30 ILE HA . 30 . HA 1 1
503 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
504 1 1 1 1 30 ILE HA . 30 . HA 1 1
504 1 2 1 1 31 ALA H . 31 . HN 1 1
505 1 1 1 1 30 ILE HB . 30 . HB 1 1
505 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
506 1 1 1 1 30 ILE HB . 30 . HB 1 1
506 1 2 1 1 31 ALA H . 31 . HN 1 1
507 1 1 1 1 30 ILE HB . 30 . HB 1 1
507 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
508 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
508 1 2 1 1 30 ILE QG . 30 . HG12 1 1
509 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
509 1 2 1 1 31 ALA H . 31 . HN 1 1
510 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
510 1 2 1 1 86 TYR QE . 86 . HE# 1 1
511 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
511 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
512 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
512 1 2 1 1 93 TYR QD . 93 . HD# 1 1
513 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
513 1 2 1 1 93 TYR QE . 93 . HE# 1 1
514 1 1 1 1 30 ILE QG . 30 . HG12 1 1
514 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
515 1 1 1 1 30 ILE QG . 30 . HG11 1 1
515 1 2 1 1 31 ALA H . 31 . HN 1 1
516 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
516 1 2 1 1 31 ALA H . 31 . HN 1 1
517 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
517 1 2 1 1 93 TYR QE . 93 . HE# 1 1
518 1 1 1 1 31 ALA H . 31 . HN 1 1
518 1 2 1 1 31 ALA HA . 31 . HA 1 1
519 1 1 1 1 31 ALA H . 31 . HN 1 1
519 1 2 1 1 31 ALA MB . 31 . HB# 1 1
520 1 1 1 1 31 ALA H . 31 . HN 1 1
520 1 2 1 1 32 TYR H . 32 . HN 1 1
521 1 1 1 1 31 ALA H . 31 . HN 1 1
521 1 2 1 1 32 TYR QB . 32 . HB2 1 1
522 1 1 1 1 31 ALA H . 31 . HN 1 1
522 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
523 1 1 1 1 31 ALA HA . 31 . HA 1 1
523 1 2 1 1 32 TYR H . 32 . HN 1 1
524 1 1 1 1 31 ALA MB . 31 . HB# 1 1
524 1 2 1 1 32 TYR H . 32 . HN 1 1
525 1 1 1 1 31 ALA MB . 31 . HB# 1 1
525 1 2 1 1 33 SER H . 33 . HN 1 1
526 1 1 1 1 31 ALA MB . 31 . HB# 1 1
526 1 2 1 1 89 SER H . 89 . HN 1 1
527 1 1 1 1 31 ALA MB . 31 . HB# 1 1
527 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
528 1 1 1 1 32 TYR H . 32 . HN 1 1
528 1 2 1 1 32 TYR HA . 32 . HA 1 1
529 1 1 1 1 32 TYR H . 32 . HN 1 1
529 1 2 1 1 32 TYR QB . 32 . HB2 1 1
530 1 1 1 1 32 TYR H . 32 . HN 1 1
530 1 2 1 1 32 TYR QD . 32 . HD# 1 1
531 1 1 1 1 32 TYR H . 32 . HN 1 1
531 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
532 1 1 1 1 32 TYR HA . 32 . HA 1 1
532 1 2 1 1 32 TYR QB . 32 . HB2 1 1
533 1 1 1 1 32 TYR HA . 32 . HA 1 1
533 1 2 1 1 32 TYR QD . 32 . HD# 1 1
534 1 1 1 1 32 TYR HA . 32 . HA 1 1
534 1 2 1 1 32 TYR QE . 32 . HE# 1 1
535 1 1 1 1 32 TYR HA . 32 . HA 1 1
535 1 2 1 1 33 SER H . 33 . HN 1 1
536 1 1 1 1 32 TYR QB . 32 . HB2 1 1
536 1 2 1 1 32 TYR QE . 32 . HE# 1 1
537 1 1 1 1 32 TYR QB . 32 . HB1 1 1
537 1 2 1 1 33 SER H . 33 . HN 1 1
538 1 1 1 1 32 TYR QD . 32 . HD# 1 1
538 1 2 1 1 33 SER H . 33 . HN 1 1
539 1 1 1 1 32 TYR QD . 32 . HD# 1 1
539 1 2 1 1 33 SER HA . 33 . HA 1 1
540 1 1 1 1 33 SER H . 33 . HN 1 1
540 1 2 1 1 33 SER HA . 33 . HA 1 1
541 1 1 1 1 33 SER H . 33 . HN 1 1
541 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
542 1 1 1 1 33 SER H . 33 . HN 1 1
542 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
543 1 1 1 1 33 SER H . 33 . HN 1 1
543 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
544 1 1 1 1 33 SER HA . 33 . HA 1 1
544 1 2 1 1 34 LYS H . 34 . HN 1 1
545 1 1 1 1 33 SER HA . 33 . HA 1 1
545 1 2 1 1 35 LYS H . 35 . HN 1 1
546 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
546 1 2 1 1 34 LYS H . 34 . HN 1 1
547 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
547 1 2 1 1 34 LYS H . 34 . HN 1 1
548 1 1 1 1 34 LYS H . 34 . HN 1 1
548 1 2 1 1 34 LYS HA . 34 . HA 1 1
549 1 1 1 1 34 LYS H . 34 . HN 1 1
549 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
550 1 1 1 1 34 LYS H . 34 . HN 1 1
550 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
551 1 1 1 1 34 LYS H . 34 . HN 1 1
551 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
552 1 1 1 1 34 LYS H . 34 . HN 1 1
552 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
553 1 1 1 1 34 LYS H . 34 . HN 1 1
553 1 2 1 1 34 LYS QG . 34 . HG2 1 1
554 1 1 1 1 34 LYS H . 34 . HN 1 1
554 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
555 1 1 1 1 34 LYS H . 34 . HN 1 1
555 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
556 1 1 1 1 34 LYS H . 34 . HN 1 1
556 1 2 1 1 86 TYR QE . 86 . HE# 1 1
557 1 1 1 1 34 LYS H . 34 . HN 1 1
557 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
558 1 1 1 1 34 LYS HA . 34 . HA 1 1
558 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
559 1 1 1 1 34 LYS HA . 34 . HA 1 1
559 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
560 1 1 1 1 34 LYS HA . 34 . HA 1 1
560 1 2 1 1 34 LYS QG . 34 . HG2 1 1
561 1 1 1 1 34 LYS HA . 34 . HA 1 1
561 1 2 1 1 35 LYS H . 35 . HN 1 1
562 1 1 1 1 34 LYS HA . 34 . HA 1 1
562 1 2 1 1 88 VAL HB . 88 . HB 1 1
563 1 1 1 1 34 LYS HA . 34 . HA 1 1
563 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
564 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
564 1 2 1 1 35 LYS H . 35 . HN 1 1
565 1 1 1 1 34 LYS HD2 . 34 . HD2 1 1
565 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
566 1 1 1 1 34 LYS QG . 34 . HG1 1 1
566 1 2 1 1 35 LYS H . 35 . HN 1 1
567 1 1 1 1 34 LYS QG . 34 . HG1 1 1
567 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
568 1 1 1 1 34 LYS QG . 34 . HG2 1 1
568 1 2 1 1 89 SER H . 89 . HN 1 1
569 1 1 1 1 35 LYS H . 35 . HN 1 1
569 1 2 1 1 35 LYS HA . 35 . HA 1 1
570 1 1 1 1 35 LYS H . 35 . HN 1 1
570 1 2 1 1 35 LYS QB . 35 . HB2 1 1
571 1 1 1 1 35 LYS H . 35 . HN 1 1
571 1 2 1 1 35 LYS QD . 35 . HD# 1 1
572 1 1 1 1 35 LYS H . 35 . HN 1 1
572 1 2 1 1 35 LYS QG . 35 . HG2 1 1
573 1 1 1 1 35 LYS H . 35 . HN 1 1
573 1 2 1 1 36 VAL H . 36 . HN 1 1
574 1 1 1 1 35 LYS H . 35 . HN 1 1
574 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
575 1 1 1 1 35 LYS H . 35 . HN 1 1
575 1 2 1 1 86 TYR QD . 86 . HD# 1 1
576 1 1 1 1 35 LYS H . 35 . HN 1 1
576 1 2 1 1 86 TYR QE . 86 . HE# 1 1
577 1 1 1 1 35 LYS H . 35 . HN 1 1
577 1 2 1 1 87 GLU H . 87 . HN 1 1
578 1 1 1 1 35 LYS H . 35 . HN 1 1
578 1 2 1 1 87 GLU HA . 87 . HA 1 1
579 1 1 1 1 35 LYS H . 35 . HN 1 1
579 1 2 1 1 87 GLU QB . 87 . HB2 1 1
580 1 1 1 1 35 LYS H . 35 . HN 1 1
580 1 2 1 1 87 GLU QG . 87 . HG1 1 1
581 1 1 1 1 35 LYS H . 35 . HN 1 1
581 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
582 1 1 1 1 35 LYS HA . 35 . HA 1 1
582 1 2 1 1 36 VAL H . 36 . HN 1 1
583 1 1 1 1 35 LYS HA . 35 . HA 1 1
583 1 2 1 1 87 GLU H . 87 . HN 1 1
584 1 1 1 1 35 LYS QB . 35 . HB2 1 1
584 1 2 1 1 35 LYS QG . 35 . HG1 1 1
585 1 1 1 1 35 LYS QB . 35 . HB2 1 1
585 1 2 1 1 36 VAL H . 36 . HN 1 1
586 1 1 1 1 35 LYS QG . 35 . HG1 1 1
586 1 2 1 1 36 VAL H . 36 . HN 1 1
587 1 1 1 1 35 LYS QG . 35 . HG2 1 1
587 1 2 1 1 87 GLU QB . 87 . HB2 1 1
588 1 1 1 1 36 VAL H . 36 . HN 1 1
588 1 2 1 1 36 VAL HB . 36 . HB 1 1
589 1 1 1 1 36 VAL H . 36 . HN 1 1
589 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
590 1 1 1 1 36 VAL H . 36 . HN 1 1
590 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
591 1 1 1 1 36 VAL H . 36 . HN 1 1
591 1 2 1 1 37 THR H . 37 . HN 1 1
592 1 1 1 1 36 VAL H . 36 . HN 1 1
592 1 2 1 1 37 THR MG . 37 . HG2# 1 1
593 1 1 1 1 36 VAL H . 36 . HN 1 1
593 1 2 1 1 55 ALA MB . 55 . HB# 1 1
594 1 1 1 1 36 VAL H . 36 . HN 1 1
594 1 2 1 1 56 ALA MB . 56 . HB# 1 1
595 1 1 1 1 36 VAL H . 36 . HN 1 1
595 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
596 1 1 1 1 36 VAL H . 36 . HN 1 1
596 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
597 1 1 1 1 36 VAL HA . 36 . HA 1 1
597 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
598 1 1 1 1 36 VAL HA . 36 . HA 1 1
598 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
599 1 1 1 1 36 VAL HA . 36 . HA 1 1
599 1 2 1 1 37 THR H . 37 . HN 1 1
600 1 1 1 1 36 VAL HA . 36 . HA 1 1
600 1 2 1 1 37 THR MG . 37 . HG2# 1 1
601 1 1 1 1 36 VAL HA . 36 . HA 1 1
601 1 2 1 1 86 TYR HA . 86 . HA 1 1
602 1 1 1 1 36 VAL HA . 36 . HA 1 1
602 1 2 1 1 87 GLU H . 87 . HN 1 1
603 1 1 1 1 36 VAL HB . 36 . HB 1 1
603 1 2 1 1 37 THR H . 37 . HN 1 1
604 1 1 1 1 36 VAL HB . 36 . HB 1 1
604 1 2 1 1 56 ALA H . 56 . HN 1 1
605 1 1 1 1 36 VAL HB . 36 . HB 1 1
605 1 2 1 1 57 SER H . 57 . HN 1 1
606 1 1 1 1 36 VAL HB . 36 . HB 1 1
606 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
607 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
607 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
608 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
608 1 2 1 1 37 THR H . 37 . HN 1 1
609 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
609 1 2 1 1 56 ALA H . 56 . HN 1 1
610 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
610 1 2 1 1 56 ALA MB . 56 . HB# 1 1
611 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
611 1 2 1 1 70 TRP QB . 70 . HB1 1 1
612 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
612 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
613 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
613 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
614 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
614 1 2 1 1 85 LYS H . 85 . HN 1 1
615 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
615 1 2 1 1 37 THR H . 37 . HN 1 1
616 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
616 1 2 1 1 56 ALA H . 56 . HN 1 1
617 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
617 1 2 1 1 56 ALA MB . 56 . HB# 1 1
618 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
618 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
619 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
619 1 2 1 1 86 TYR H . 86 . HN 1 1
620 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
620 1 2 1 1 86 TYR HA . 86 . HA 1 1
621 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
621 1 2 1 1 86 TYR QD . 86 . HD# 1 1
622 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
622 1 2 1 1 86 TYR QE . 86 . HE# 1 1
623 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
623 1 2 1 1 87 GLU H . 87 . HN 1 1
624 1 1 1 1 37 THR H . 37 . HN 1 1
624 1 2 1 1 37 THR HB . 37 . HB 1 1
625 1 1 1 1 37 THR H . 37 . HN 1 1
625 1 2 1 1 37 THR MG . 37 . HG2# 1 1
626 1 1 1 1 37 THR H . 37 . HN 1 1
626 1 2 1 1 38 VAL H . 38 . HN 1 1
627 1 1 1 1 37 THR H . 37 . HN 1 1
627 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
628 1 1 1 1 37 THR H . 37 . HN 1 1
628 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
629 1 1 1 1 37 THR H . 37 . HN 1 1
629 1 2 1 1 85 LYS H . 85 . HN 1 1
630 1 1 1 1 37 THR H . 37 . HN 1 1
630 1 2 1 1 85 LYS QB . 85 . HB1 1 1
631 1 1 1 1 37 THR H . 37 . HN 1 1
631 1 2 1 1 85 LYS QG . 85 . HG2 1 1
632 1 1 1 1 37 THR H . 37 . HN 1 1
632 1 2 1 1 86 TYR HA . 86 . HA 1 1
633 1 1 1 1 37 THR HA . 37 . HA 1 1
633 1 2 1 1 37 THR MG . 37 . HG2# 1 1
634 1 1 1 1 37 THR HA . 37 . HA 1 1
634 1 2 1 1 38 VAL H . 38 . HN 1 1
635 1 1 1 1 37 THR HA . 37 . HA 1 1
635 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
636 1 1 1 1 37 THR HA . 37 . HA 1 1
636 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
637 1 1 1 1 37 THR HA . 37 . HA 1 1
637 1 2 1 1 54 ILE H . 54 . HN 1 1
638 1 1 1 1 37 THR HA . 37 . HA 1 1
638 1 2 1 1 55 ALA H . 55 . HN 1 1
639 1 1 1 1 37 THR HA . 37 . HA 1 1
639 1 2 1 1 56 ALA H . 56 . HN 1 1
640 1 1 1 1 37 THR HB . 37 . HB 1 1
640 1 2 1 1 38 VAL H . 38 . HN 1 1
641 1 1 1 1 37 THR HB . 37 . HB 1 1
641 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
642 1 1 1 1 37 THR HB . 37 . HB 1 1
642 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
643 1 1 1 1 37 THR HB . 37 . HB 1 1
643 1 2 1 1 54 ILE H . 54 . HN 1 1
644 1 1 1 1 37 THR MG . 37 . HG2# 1 1
644 1 2 1 1 38 VAL H . 38 . HN 1 1
645 1 1 1 1 37 THR MG . 37 . HG2# 1 1
645 1 2 1 1 56 ALA H . 56 . HN 1 1
646 1 1 1 1 38 VAL H . 38 . HN 1 1
646 1 2 1 1 38 VAL HB . 38 . HB 1 1
647 1 1 1 1 38 VAL H . 38 . HN 1 1
647 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
648 1 1 1 1 38 VAL H . 38 . HN 1 1
648 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
649 1 1 1 1 38 VAL H . 38 . HN 1 1
649 1 2 1 1 39 VAL H . 39 . HN 1 1
650 1 1 1 1 38 VAL H . 38 . HN 1 1
650 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
651 1 1 1 1 38 VAL H . 38 . HN 1 1
651 1 2 1 1 54 ILE H . 54 . HN 1 1
652 1 1 1 1 38 VAL H . 38 . HN 1 1
652 1 2 1 1 54 ILE HB . 54 . HB 1 1
653 1 1 1 1 38 VAL H . 38 . HN 1 1
653 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
654 1 1 1 1 38 VAL H . 38 . HN 1 1
654 1 2 1 1 55 ALA HA . 55 . HA 1 1
655 1 1 1 1 38 VAL H . 38 . HN 1 1
655 1 2 1 1 56 ALA H . 56 . HN 1 1
656 1 1 1 1 38 VAL HA . 38 . HA 1 1
656 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
657 1 1 1 1 38 VAL HA . 38 . HA 1 1
657 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
658 1 1 1 1 38 VAL HA . 38 . HA 1 1
658 1 2 1 1 39 VAL H . 39 . HN 1 1
659 1 1 1 1 38 VAL HA . 38 . HA 1 1
659 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
660 1 1 1 1 38 VAL HA . 38 . HA 1 1
660 1 2 1 1 54 ILE H . 54 . HN 1 1
661 1 1 1 1 38 VAL HA . 38 . HA 1 1
661 1 2 1 1 83 TYR H . 83 . HN 1 1
662 1 1 1 1 38 VAL HA . 38 . HA 1 1
662 1 2 1 1 84 ILE HA . 84 . HA 1 1
663 1 1 1 1 38 VAL HA . 38 . HA 1 1
663 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
664 1 1 1 1 38 VAL HA . 38 . HA 1 1
664 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
665 1 1 1 1 38 VAL HA . 38 . HA 1 1
665 1 2 1 1 85 LYS H . 85 . HN 1 1
666 1 1 1 1 38 VAL HB . 38 . HB 1 1
666 1 2 1 1 39 VAL H . 39 . HN 1 1
667 1 1 1 1 38 VAL HB . 38 . HB 1 1
667 1 2 1 1 54 ILE H . 54 . HN 1 1
668 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
668 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
669 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
669 1 2 1 1 39 VAL H . 39 . HN 1 1
670 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
670 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
671 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
671 1 2 1 1 40 TYR QD . 40 . HD# 1 1
672 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
672 1 2 1 1 54 ILE H . 54 . HN 1 1
673 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
673 1 2 1 1 54 ILE HB . 54 . HB 1 1
674 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
674 1 2 1 1 83 TYR H . 83 . HN 1 1
675 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
675 1 2 1 1 84 ILE HA . 84 . HA 1 1
676 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
676 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
677 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
677 1 2 1 1 39 VAL H . 39 . HN 1 1
678 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
678 1 2 1 1 40 TYR QD . 40 . HD# 1 1
679 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
679 1 2 1 1 54 ILE H . 54 . HN 1 1
680 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
680 1 2 1 1 54 ILE HB . 54 . HB 1 1
681 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
681 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
682 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
682 1 2 1 1 56 ALA MB . 56 . HB# 1 1
683 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
683 1 2 1 1 72 PHE QD . 72 . HD# 1 1
684 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
684 1 2 1 1 72 PHE QE . 72 . HE# 1 1
685 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
685 1 2 1 1 84 ILE HA . 84 . HA 1 1
686 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
686 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
687 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
687 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
688 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
688 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
689 1 1 1 1 39 VAL H . 39 . HN 1 1
689 1 2 1 1 39 VAL HB . 39 . HB 1 1
690 1 1 1 1 39 VAL H . 39 . HN 1 1
690 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
691 1 1 1 1 39 VAL H . 39 . HN 1 1
691 1 2 1 1 40 TYR H . 40 . HN 1 1
692 1 1 1 1 39 VAL H . 39 . HN 1 1
692 1 2 1 1 53 ILE QG . 53 . HG11 1 1
693 1 1 1 1 39 VAL H . 39 . HN 1 1
693 1 2 1 1 82 PHE QD . 82 . HD# 1 1
694 1 1 1 1 39 VAL H . 39 . HN 1 1
694 1 2 1 1 83 TYR H . 83 . HN 1 1
695 1 1 1 1 39 VAL H . 39 . HN 1 1
695 1 2 1 1 84 ILE HA . 84 . HA 1 1
696 1 1 1 1 39 VAL H . 39 . HN 1 1
696 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
697 1 1 1 1 39 VAL H . 39 . HN 1 1
697 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
698 1 1 1 1 39 VAL H . 39 . HN 1 1
698 1 2 1 1 85 LYS H . 85 . HN 1 1
699 1 1 1 1 39 VAL HA . 39 . HA 1 1
699 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
700 1 1 1 1 39 VAL HA . 39 . HA 1 1
700 1 2 1 1 40 TYR H . 40 . HN 1 1
701 1 1 1 1 39 VAL HA . 39 . HA 1 1
701 1 2 1 1 54 ILE H . 54 . HN 1 1
702 1 1 1 1 39 VAL HB . 39 . HB 1 1
702 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
703 1 1 1 1 39 VAL HB . 39 . HB 1 1
703 1 2 1 1 40 TYR H . 40 . HN 1 1
704 1 1 1 1 39 VAL HB . 39 . HB 1 1
704 1 2 1 1 47 TRP HZ3 . 47 . HZ3 1 1
705 1 1 1 1 39 VAL HB . 39 . HB 1 1
705 1 2 1 1 50 ASN H . 50 . HN 1 1
706 1 1 1 1 39 VAL HB . 39 . HB 1 1
706 1 2 1 1 51 GLY H . 51 . HN 1 1
707 1 1 1 1 39 VAL HB . 39 . HB 1 1
707 1 2 1 1 52 ASN H . 52 . HN 1 1
708 1 1 1 1 39 VAL HB . 39 . HB 1 1
708 1 2 1 1 83 TYR QE . 83 . HE# 1 1
709 1 1 1 1 39 VAL HB . 39 . HB 1 1
709 1 2 1 1 85 LYS QE . 85 . HE# 1 1
710 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
710 1 2 1 1 40 TYR H . 40 . HN 1 1
711 1 1 1 1 39 VAL QG . 39 . HG2# 1 1
711 1 2 1 1 83 TYR H . 83 . HN 1 1
712 1 1 1 1 40 TYR H . 40 . HN 1 1
712 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
713 1 1 1 1 40 TYR H . 40 . HN 1 1
713 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
714 1 1 1 1 40 TYR H . 40 . HN 1 1
714 1 2 1 1 40 TYR QD . 40 . HD# 1 1
715 1 1 1 1 40 TYR H . 40 . HN 1 1
715 1 2 1 1 40 TYR QE . 40 . HE# 1 1
716 1 1 1 1 40 TYR H . 40 . HN 1 1
716 1 2 1 1 41 ALA H . 41 . HN 1 1
717 1 1 1 1 40 TYR H . 40 . HN 1 1
717 1 2 1 1 52 ASN H . 52 . HN 1 1
718 1 1 1 1 40 TYR H . 40 . HN 1 1
718 1 2 1 1 52 ASN QB . 52 . HB2 1 1
719 1 1 1 1 40 TYR H . 40 . HN 1 1
719 1 2 1 1 53 ILE HA . 53 . HA 1 1
720 1 1 1 1 40 TYR HA . 40 . HA 1 1
720 1 2 1 1 40 TYR QD . 40 . HD# 1 1
721 1 1 1 1 40 TYR HA . 40 . HA 1 1
721 1 2 1 1 41 ALA H . 41 . HN 1 1
722 1 1 1 1 40 TYR HA . 40 . HA 1 1
722 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1
723 1 1 1 1 40 TYR HA . 40 . HA 1 1
723 1 2 1 1 47 TRP HH2 . 47 . HH2 1 1
724 1 1 1 1 40 TYR HA . 40 . HA 1 1
724 1 2 1 1 47 TRP HZ3 . 47 . HZ3 1 1
725 1 1 1 1 40 TYR HA . 40 . HA 1 1
725 1 2 1 1 82 PHE HA . 82 . HA 1 1
726 1 1 1 1 40 TYR HA . 40 . HA 1 1
726 1 2 1 1 83 TYR H . 83 . HN 1 1
727 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
727 1 2 1 1 41 ALA H . 41 . HN 1 1
728 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
728 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
729 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
729 1 2 1 1 41 ALA H . 41 . HN 1 1
730 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
730 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
731 1 1 1 1 40 TYR QD . 40 . HD# 1 1
731 1 2 1 1 41 ALA H . 41 . HN 1 1
732 1 1 1 1 40 TYR QD . 40 . HD# 1 1
732 1 2 1 1 42 ASP H . 42 . HN 1 1
733 1 1 1 1 40 TYR QD . 40 . HD# 1 1
733 1 2 1 1 42 ASP HA . 42 . HA 1 1
734 1 1 1 1 40 TYR QD . 40 . HD# 1 1
734 1 2 1 1 42 ASP QB . 42 . HB1 1 1
735 1 1 1 1 40 TYR QD . 40 . HD# 1 1
735 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
736 1 1 1 1 40 TYR QD . 40 . HD# 1 1
736 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
737 1 1 1 1 40 TYR QD . 40 . HD# 1 1
737 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
738 1 1 1 1 40 TYR QD . 40 . HD# 1 1
738 1 2 1 1 79 ILE HB . 79 . HB 1 1
739 1 1 1 1 40 TYR QD . 40 . HD# 1 1
739 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
740 1 1 1 1 40 TYR QD . 40 . HD# 1 1
740 1 2 1 1 79 ILE QG . 79 . HG12 1 1
741 1 1 1 1 40 TYR QD . 40 . HD# 1 1
741 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
742 1 1 1 1 40 TYR QD . 40 . HD# 1 1
742 1 2 1 1 80 LYS H . 80 . HN 1 1
743 1 1 1 1 40 TYR QE . 40 . HE# 1 1
743 1 2 1 1 42 ASP HA . 42 . HA 1 1
744 1 1 1 1 40 TYR QE . 40 . HE# 1 1
744 1 2 1 1 42 ASP QB . 42 . HB1 1 1
745 1 1 1 1 40 TYR QE . 40 . HE# 1 1
745 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
746 1 1 1 1 40 TYR QE . 40 . HE# 1 1
746 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
747 1 1 1 1 40 TYR QE . 40 . HE# 1 1
747 1 2 1 1 79 ILE HB . 79 . HB 1 1
748 1 1 1 1 40 TYR QE . 40 . HE# 1 1
748 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
749 1 1 1 1 41 ALA H . 41 . HN 1 1
749 1 2 1 1 41 ALA MB . 41 . HB# 1 1
750 1 1 1 1 41 ALA H . 41 . HN 1 1
750 1 2 1 1 42 ASP H . 42 . HN 1 1
751 1 1 1 1 41 ALA H . 41 . HN 1 1
751 1 2 1 1 50 ASN QD . 50 . HD22 1 1
752 1 1 1 1 41 ALA H . 41 . HN 1 1
752 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
753 1 1 1 1 41 ALA H . 41 . HN 1 1
753 1 2 1 1 79 ILE QG . 79 . HG11 1 1
754 1 1 1 1 41 ALA H . 41 . HN 1 1
754 1 2 1 1 80 LYS H . 80 . HN 1 1
755 1 1 1 1 41 ALA H . 41 . HN 1 1
755 1 2 1 1 81 GLU H . 81 . HN 1 1
756 1 1 1 1 41 ALA H . 41 . HN 1 1
756 1 2 1 1 81 GLU HA . 81 . HA 1 1
757 1 1 1 1 41 ALA H . 41 . HN 1 1
757 1 2 1 1 81 GLU QG . 81 . HG# 1 1
758 1 1 1 1 41 ALA H . 41 . HN 1 1
758 1 2 1 1 82 PHE HA . 82 . HA 1 1
759 1 1 1 1 41 ALA H . 41 . HN 1 1
759 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
760 1 1 1 1 41 ALA H . 41 . HN 1 1
760 1 2 1 1 82 PHE QD . 82 . HD# 1 1
761 1 1 1 1 41 ALA H . 41 . HN 1 1
761 1 2 1 1 83 TYR H . 83 . HN 1 1
762 1 1 1 1 41 ALA HA . 41 . HA 1 1
762 1 2 1 1 42 ASP H . 42 . HN 1 1
763 1 1 1 1 41 ALA HA . 41 . HA 1 1
763 1 2 1 1 52 ASN QD . 52 . HD21 1 1
764 1 1 1 1 41 ALA HA . 41 . HA 1 1
764 1 2 1 1 80 LYS H . 80 . HN 1 1
765 1 1 1 1 41 ALA MB . 41 . HB# 1 1
765 1 2 1 1 42 ASP H . 42 . HN 1 1
766 1 1 1 1 41 ALA MB . 41 . HB# 1 1
766 1 2 1 1 44 SER H . 44 . HN 1 1
767 1 1 1 1 41 ALA MB . 41 . HB# 1 1
767 1 2 1 1 45 ASP H . 45 . HN 1 1
768 1 1 1 1 41 ALA MB . 41 . HB# 1 1
768 1 2 1 1 45 ASP HA . 45 . HA 1 1
769 1 1 1 1 41 ALA MB . 41 . HB# 1 1
769 1 2 1 1 45 ASP HB3 . 45 . HB1 1 1
770 1 1 1 1 41 ALA MB . 41 . HB# 1 1
770 1 2 1 1 46 ASN H . 46 . HN 1 1
771 1 1 1 1 41 ALA MB . 41 . HB# 1 1
771 1 2 1 1 46 ASN HA . 46 . HA 1 1
772 1 1 1 1 41 ALA MB . 41 . HB# 1 1
772 1 2 1 1 47 TRP H . 47 . HN 1 1
773 1 1 1 1 41 ALA MB . 41 . HB# 1 1
773 1 2 1 1 47 TRP HA . 47 . HA 1 1
774 1 1 1 1 41 ALA MB . 41 . HB# 1 1
774 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
775 1 1 1 1 41 ALA MB . 41 . HB# 1 1
775 1 2 1 1 47 TRP HE1 . 47 . HE1 1 1
776 1 1 1 1 41 ALA MB . 41 . HB# 1 1
776 1 2 1 1 47 TRP HH2 . 47 . HH2 1 1
777 1 1 1 1 41 ALA MB . 41 . HB# 1 1
777 1 2 1 1 47 TRP HZ2 . 47 . HZ2 1 1
778 1 1 1 1 41 ALA MB . 41 . HB# 1 1
778 1 2 1 1 47 TRP HZ3 . 47 . HZ3 1 1
779 1 1 1 1 41 ALA MB . 41 . HB# 1 1
779 1 2 1 1 80 LYS H . 80 . HN 1 1
780 1 1 1 1 41 ALA MB . 41 . HB# 1 1
780 1 2 1 1 80 LYS QB . 80 . HB# 1 1
781 1 1 1 1 41 ALA MB . 41 . HB# 1 1
781 1 2 1 1 81 GLU H . 81 . HN 1 1
782 1 1 1 1 41 ALA MB . 41 . HB# 1 1
782 1 2 1 1 81 GLU QB . 81 . HB2 1 1
783 1 1 1 1 41 ALA MB . 41 . HB# 1 1
783 1 2 1 1 81 GLU QG . 81 . HG# 1 1
784 1 1 1 1 42 ASP H . 42 . HN 1 1
784 1 2 1 1 42 ASP HA . 42 . HA 1 1
785 1 1 1 1 42 ASP H . 42 . HN 1 1
785 1 2 1 1 42 ASP QB . 42 . HB2 1 1
786 1 1 1 1 42 ASP H . 42 . HN 1 1
786 1 2 1 1 43 GLY H . 43 . HN 1 1
787 1 1 1 1 42 ASP H . 42 . HN 1 1
787 1 2 1 1 45 ASP H . 45 . HN 1 1
788 1 1 1 1 42 ASP H . 42 . HN 1 1
788 1 2 1 1 46 ASN H . 46 . HN 1 1
789 1 1 1 1 42 ASP H . 42 . HN 1 1
789 1 2 1 1 46 ASN QB . 46 . HB2 1 1
790 1 1 1 1 42 ASP H . 42 . HN 1 1
790 1 2 1 1 47 TRP HA . 47 . HA 1 1
791 1 1 1 1 42 ASP H . 42 . HN 1 1
791 1 2 1 1 47 TRP QB . 47 . HB1 1 1
792 1 1 1 1 42 ASP H . 42 . HN 1 1
792 1 2 1 1 47 TRP HH2 . 47 . HH2 1 1
793 1 1 1 1 42 ASP H . 42 . HN 1 1
793 1 2 1 1 52 ASN QD . 52 . HD22 1 1
794 1 1 1 1 42 ASP HA . 42 . HA 1 1
794 1 2 1 1 43 GLY H . 43 . HN 1 1
795 1 1 1 1 42 ASP HA . 42 . HA 1 1
795 1 2 1 1 79 ILE H . 79 . HN 1 1
796 1 1 1 1 42 ASP QB . 42 . HB2 1 1
796 1 2 1 1 43 GLY H . 43 . HN 1 1
797 1 1 1 1 42 ASP QB . 42 . HB2 1 1
797 1 2 1 1 44 SER H . 44 . HN 1 1
798 1 1 1 1 42 ASP QB . 42 . HB1 1 1
798 1 2 1 1 80 LYS H . 80 . HN 1 1
799 1 1 1 1 43 GLY H . 43 . HN 1 1
799 1 2 1 1 45 ASP H . 45 . HN 1 1
800 1 1 1 1 43 GLY H . 43 . HN 1 1
800 1 2 1 1 45 ASP HA . 45 . HA 1 1
801 1 1 1 1 43 GLY H . 43 . HN 1 1
801 1 2 1 1 46 ASN H . 46 . HN 1 1
802 1 1 1 1 43 GLY H . 43 . HN 1 1
802 1 2 1 1 78 GLY QA . 78 . HA1 1 1
803 1 1 1 1 43 GLY QA . 43 . HA1 1 1
803 1 2 1 1 44 SER H . 44 . HN 1 1
804 1 1 1 1 43 GLY QA . 43 . HA1 1 1
804 1 2 1 1 45 ASP H . 45 . HN 1 1
805 1 1 1 1 43 GLY QA . 43 . HA1 1 1
805 1 2 1 1 79 ILE H . 79 . HN 1 1
806 1 1 1 1 44 SER H . 44 . HN 1 1
806 1 2 1 1 44 SER QB . 44 . HB2 1 1
807 1 1 1 1 44 SER H . 44 . HN 1 1
807 1 2 1 1 45 ASP H . 45 . HN 1 1
808 1 1 1 1 44 SER H . 44 . HN 1 1
808 1 2 1 1 46 ASN H . 46 . HN 1 1
809 1 1 1 1 44 SER H . 44 . HN 1 1
809 1 2 1 1 46 ASN QB . 46 . HB2 1 1
810 1 1 1 1 44 SER H . 44 . HN 1 1
810 1 2 1 1 80 LYS QB . 80 . HB# 1 1
811 1 1 1 1 44 SER H . 44 . HN 1 1
811 1 2 1 1 80 LYS QG . 80 . HG# 1 1
812 1 1 1 1 44 SER HA . 44 . HA 1 1
812 1 2 1 1 44 SER QB . 44 . HB2 1 1
813 1 1 1 1 44 SER HA . 44 . HA 1 1
813 1 2 1 1 45 ASP H . 45 . HN 1 1
814 1 1 1 1 44 SER HA . 44 . HA 1 1
814 1 2 1 1 46 ASN H . 46 . HN 1 1
815 1 1 1 1 44 SER QB . 44 . HB2 1 1
815 1 2 1 1 45 ASP H . 45 . HN 1 1
816 1 1 1 1 45 ASP H . 45 . HN 1 1
816 1 2 1 1 45 ASP HA . 45 . HA 1 1
817 1 1 1 1 45 ASP H . 45 . HN 1 1
817 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
818 1 1 1 1 45 ASP H . 45 . HN 1 1
818 1 2 1 1 45 ASP HB3 . 45 . HB1 1 1
819 1 1 1 1 45 ASP H . 45 . HN 1 1
819 1 2 1 1 46 ASN H . 46 . HN 1 1
820 1 1 1 1 45 ASP H . 45 . HN 1 1
820 1 2 1 1 46 ASN QB . 46 . HB1 1 1
821 1 1 1 1 45 ASP H . 45 . HN 1 1
821 1 2 1 1 80 LYS QB . 80 . HB# 1 1
822 1 1 1 1 45 ASP H . 45 . HN 1 1
822 1 2 1 1 80 LYS QG . 80 . HG# 1 1
823 1 1 1 1 45 ASP HA . 45 . HA 1 1
823 1 2 1 1 46 ASN H . 46 . HN 1 1
824 1 1 1 1 45 ASP HA . 45 . HA 1 1
824 1 2 1 1 80 LYS QB . 80 . HB# 1 1
825 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1
825 1 2 1 1 46 ASN H . 46 . HN 1 1
826 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
826 1 2 1 1 46 ASN H . 46 . HN 1 1
827 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
827 1 2 1 1 80 LYS QB . 80 . HB# 1 1
828 1 1 1 1 46 ASN H . 46 . HN 1 1
828 1 2 1 1 46 ASN QB . 46 . HB2 1 1
829 1 1 1 1 46 ASN H . 46 . HN 1 1
829 1 2 1 1 47 TRP H . 47 . HN 1 1
830 1 1 1 1 46 ASN HA . 46 . HA 1 1
830 1 2 1 1 47 TRP H . 47 . HN 1 1
831 1 1 1 1 46 ASN HA . 46 . HA 1 1
831 1 2 1 1 48 ASN H . 48 . HN 1 1
832 1 1 1 1 46 ASN QB . 46 . HB2 1 1
832 1 2 1 1 46 ASN QD . 46 . HD21 1 1
833 1 1 1 1 46 ASN QB . 46 . HB2 1 1
833 1 2 1 1 47 TRP H . 47 . HN 1 1
834 1 1 1 1 46 ASN QB . 46 . HB2 1 1
834 1 2 1 1 48 ASN H . 48 . HN 1 1
835 1 1 1 1 46 ASN QD . 46 . HD21 1 1
835 1 2 1 1 48 ASN H . 48 . HN 1 1
836 1 1 1 1 47 TRP H . 47 . HN 1 1
836 1 2 1 1 47 TRP HA . 47 . HA 1 1
837 1 1 1 1 47 TRP H . 47 . HN 1 1
837 1 2 1 1 47 TRP QB . 47 . HB2 1 1
838 1 1 1 1 47 TRP H . 47 . HN 1 1
838 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1
839 1 1 1 1 47 TRP H . 47 . HN 1 1
839 1 2 1 1 47 TRP HE1 . 47 . HE1 1 1
840 1 1 1 1 47 TRP H . 47 . HN 1 1
840 1 2 1 1 48 ASN HA . 48 . HA 1 1
841 1 1 1 1 47 TRP HA . 47 . HA 1 1
841 1 2 1 1 47 TRP HZ3 . 47 . HZ3 1 1
842 1 1 1 1 47 TRP HA . 47 . HA 1 1
842 1 2 1 1 48 ASN H . 48 . HN 1 1
843 1 1 1 1 47 TRP QB . 47 . HB2 1 1
843 1 2 1 1 47 TRP HZ3 . 47 . HZ3 1 1
844 1 1 1 1 47 TRP QB . 47 . HB1 1 1
844 1 2 1 1 48 ASN H . 48 . HN 1 1
845 1 1 1 1 47 TRP QB . 47 . HB2 1 1
845 1 2 1 1 49 ASN H . 49 . HN 1 1
846 1 1 1 1 47 TRP HD1 . 47 . HD1 1 1
846 1 2 1 1 48 ASN H . 48 . HN 1 1
847 1 1 1 1 47 TRP HE3 . 47 . HE3 1 1
847 1 2 1 1 82 PHE HA . 82 . HA 1 1
848 1 1 1 1 47 TRP HE3 . 47 . HE3 1 1
848 1 2 1 1 83 TYR QE . 83 . HE# 1 1
849 1 1 1 1 47 TRP HH2 . 47 . HH2 1 1
849 1 2 1 1 48 ASN H . 48 . HN 1 1
850 1 1 1 1 47 TRP HH2 . 47 . HH2 1 1
850 1 2 1 1 82 PHE HA . 82 . HA 1 1
851 1 1 1 1 47 TRP HH2 . 47 . HH2 1 1
851 1 2 1 1 83 TYR QD . 83 . HD# 1 1
852 1 1 1 1 47 TRP HH2 . 47 . HH2 1 1
852 1 2 1 1 83 TYR QE . 83 . HE# 1 1
853 1 1 1 1 47 TRP HZ2 . 47 . HZ2 1 1
853 1 2 1 1 82 PHE HA . 82 . HA 1 1
854 1 1 1 1 47 TRP HZ3 . 47 . HZ3 1 1
854 1 2 1 1 48 ASN H . 48 . HN 1 1
855 1 1 1 1 47 TRP HZ3 . 47 . HZ3 1 1
855 1 2 1 1 83 TYR QE . 83 . HE# 1 1
856 1 1 1 1 48 ASN H . 48 . HN 1 1
856 1 2 1 1 48 ASN HA . 48 . HA 1 1
857 1 1 1 1 48 ASN H . 48 . HN 1 1
857 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
858 1 1 1 1 48 ASN H . 48 . HN 1 1
858 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
859 1 1 1 1 48 ASN H . 48 . HN 1 1
859 1 2 1 1 49 ASN QB . 49 . HB1 1 1
860 1 1 1 1 48 ASN HA . 48 . HA 1 1
860 1 2 1 1 48 ASN QD . 48 . HD21 1 1
861 1 1 1 1 48 ASN HA . 48 . HA 1 1
861 1 2 1 1 49 ASN H . 49 . HN 1 1
862 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
862 1 2 1 1 49 ASN H . 49 . HN 1 1
863 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
863 1 2 1 1 49 ASN H . 49 . HN 1 1
864 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
864 1 2 1 1 50 ASN QB . 50 . HB2 1 1
865 1 1 1 1 48 ASN QD . 48 . HD21 1 1
865 1 2 1 1 51 GLY QA . 51 . HA2 1 1
866 1 1 1 1 49 ASN H . 49 . HN 1 1
866 1 2 1 1 49 ASN HA . 49 . HA 1 1
867 1 1 1 1 49 ASN H . 49 . HN 1 1
867 1 2 1 1 49 ASN QB . 49 . HB2 1 1
868 1 1 1 1 49 ASN H . 49 . HN 1 1
868 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
869 1 1 1 1 49 ASN H . 49 . HN 1 1
869 1 2 1 1 50 ASN H . 50 . HN 1 1
870 1 1 1 1 49 ASN HA . 49 . HA 1 1
870 1 2 1 1 49 ASN QB . 49 . HB1 1 1
871 1 1 1 1 49 ASN HA . 49 . HA 1 1
871 1 2 1 1 50 ASN H . 50 . HN 1 1
872 1 1 1 1 49 ASN QB . 49 . HB1 1 1
872 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
873 1 1 1 1 49 ASN QB . 49 . HB1 1 1
873 1 2 1 1 50 ASN H . 50 . HN 1 1
874 1 1 1 1 49 ASN QB . 49 . HB1 1 1
874 1 2 1 1 51 GLY H . 51 . HN 1 1
875 1 1 1 1 50 ASN H . 50 . HN 1 1
875 1 2 1 1 50 ASN HA . 50 . HA 1 1
876 1 1 1 1 50 ASN H . 50 . HN 1 1
876 1 2 1 1 50 ASN QB . 50 . HB2 1 1
877 1 1 1 1 50 ASN HA . 50 . HA 1 1
877 1 2 1 1 51 GLY H . 51 . HN 1 1
878 1 1 1 1 50 ASN QB . 50 . HB2 1 1
878 1 2 1 1 50 ASN QD . 50 . HD21 1 1
879 1 1 1 1 50 ASN QB . 50 . HB1 1 1
879 1 2 1 1 51 GLY H . 51 . HN 1 1
880 1 1 1 1 50 ASN QB . 50 . HB1 1 1
880 1 2 1 1 52 ASN H . 52 . HN 1 1
881 1 1 1 1 50 ASN QB . 50 . HB1 1 1
881 1 2 1 1 52 ASN QD . 52 . HD21 1 1
882 1 1 1 1 51 GLY H . 51 . HN 1 1
882 1 2 1 1 51 GLY QA . 51 . HA2 1 1
883 1 1 1 1 51 GLY H . 51 . HN 1 1
883 1 2 1 1 52 ASN H . 52 . HN 1 1
884 1 1 1 1 51 GLY QA . 51 . HA2 1 1
884 1 2 1 1 52 ASN H . 52 . HN 1 1
885 1 1 1 1 52 ASN H . 52 . HN 1 1
885 1 2 1 1 52 ASN HA . 52 . HA 1 1
886 1 1 1 1 52 ASN H . 52 . HN 1 1
886 1 2 1 1 52 ASN QB . 52 . HB2 1 1
887 1 1 1 1 52 ASN H . 52 . HN 1 1
887 1 2 1 1 52 ASN QD . 52 . HD21 1 1
888 1 1 1 1 52 ASN H . 52 . HN 1 1
888 1 2 1 1 53 ILE H . 53 . HN 1 1
889 1 1 1 1 52 ASN H . 52 . HN 1 1
889 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
890 1 1 1 1 52 ASN HA . 52 . HA 1 1
890 1 2 1 1 52 ASN QB . 52 . HB2 1 1
891 1 1 1 1 52 ASN HA . 52 . HA 1 1
891 1 2 1 1 53 ILE H . 53 . HN 1 1
892 1 1 1 1 52 ASN QB . 52 . HB2 1 1
892 1 2 1 1 52 ASN QD . 52 . HD21 1 1
893 1 1 1 1 52 ASN QB . 52 . HB2 1 1
893 1 2 1 1 53 ILE H . 53 . HN 1 1
894 1 1 1 1 53 ILE H . 53 . HN 1 1
894 1 2 1 1 53 ILE HB . 53 . HB 1 1
895 1 1 1 1 53 ILE H . 53 . HN 1 1
895 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
896 1 1 1 1 53 ILE H . 53 . HN 1 1
896 1 2 1 1 53 ILE QG . 53 . HG11 1 1
897 1 1 1 1 53 ILE H . 53 . HN 1 1
897 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
898 1 1 1 1 53 ILE H . 53 . HN 1 1
898 1 2 1 1 54 ILE H . 54 . HN 1 1
899 1 1 1 1 53 ILE H . 53 . HN 1 1
899 1 2 1 1 54 ILE HA . 54 . HA 1 1
900 1 1 1 1 53 ILE H . 53 . HN 1 1
900 1 2 1 1 54 ILE HB . 54 . HB 1 1
901 1 1 1 1 53 ILE HA . 53 . HA 1 1
901 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
902 1 1 1 1 53 ILE HA . 53 . HA 1 1
902 1 2 1 1 53 ILE QG . 53 . HG11 1 1
903 1 1 1 1 53 ILE HA . 53 . HA 1 1
903 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
904 1 1 1 1 53 ILE HA . 53 . HA 1 1
904 1 2 1 1 54 ILE H . 54 . HN 1 1
905 1 1 1 1 53 ILE HA . 53 . HA 1 1
905 1 2 1 1 54 ILE HB . 54 . HB 1 1
906 1 1 1 1 53 ILE HB . 53 . HB 1 1
906 1 2 1 1 54 ILE H . 54 . HN 1 1
907 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
907 1 2 1 1 54 ILE H . 54 . HN 1 1
908 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
908 1 2 1 1 55 ALA H . 55 . HN 1 1
909 1 1 1 1 53 ILE QG . 53 . HG11 1 1
909 1 2 1 1 54 ILE H . 54 . HN 1 1
910 1 1 1 1 53 ILE QG . 53 . HG12 1 1
910 1 2 1 1 55 ALA HA . 55 . HA 1 1
911 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
911 1 2 1 1 54 ILE H . 54 . HN 1 1
912 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
912 1 2 1 1 55 ALA HA . 55 . HA 1 1
913 1 1 1 1 54 ILE H . 54 . HN 1 1
913 1 2 1 1 54 ILE HB . 54 . HB 1 1
914 1 1 1 1 54 ILE H . 54 . HN 1 1
914 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
915 1 1 1 1 54 ILE H . 54 . HN 1 1
915 1 2 1 1 54 ILE QG . 54 . HG12 1 1
916 1 1 1 1 54 ILE H . 54 . HN 1 1
916 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
917 1 1 1 1 54 ILE H . 54 . HN 1 1
917 1 2 1 1 55 ALA H . 55 . HN 1 1
918 1 1 1 1 54 ILE HA . 54 . HA 1 1
918 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
919 1 1 1 1 54 ILE HA . 54 . HA 1 1
919 1 2 1 1 54 ILE QG . 54 . HG12 1 1
920 1 1 1 1 54 ILE HA . 54 . HA 1 1
920 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
921 1 1 1 1 54 ILE HA . 54 . HA 1 1
921 1 2 1 1 55 ALA H . 55 . HN 1 1
922 1 1 1 1 54 ILE HB . 54 . HB 1 1
922 1 2 1 1 55 ALA H . 55 . HN 1 1
923 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
923 1 2 1 1 54 ILE QG . 54 . HG12 1 1
924 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
924 1 2 1 1 55 ALA H . 55 . HN 1 1
925 1 1 1 1 54 ILE QG . 54 . HG11 1 1
925 1 2 1 1 55 ALA H . 55 . HN 1 1
926 1 1 1 1 54 ILE QG . 54 . HG12 1 1
926 1 2 1 1 56 ALA H . 56 . HN 1 1
927 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
927 1 2 1 1 55 ALA H . 55 . HN 1 1
928 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
928 1 2 1 1 56 ALA H . 56 . HN 1 1
929 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
929 1 2 1 1 72 PHE QD . 72 . HD# 1 1
930 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
930 1 2 1 1 74 ALA MB . 74 . HB# 1 1
931 1 1 1 1 55 ALA H . 55 . HN 1 1
931 1 2 1 1 55 ALA MB . 55 . HB# 1 1
932 1 1 1 1 55 ALA H . 55 . HN 1 1
932 1 2 1 1 56 ALA H . 56 . HN 1 1
933 1 1 1 1 55 ALA HA . 55 . HA 1 1
933 1 2 1 1 56 ALA H . 56 . HN 1 1
934 1 1 1 1 55 ALA HA . 55 . HA 1 1
934 1 2 1 1 56 ALA MB . 56 . HB# 1 1
935 1 1 1 1 55 ALA MB . 55 . HB# 1 1
935 1 2 1 1 56 ALA H . 56 . HN 1 1
936 1 1 1 1 56 ALA H . 56 . HN 1 1
936 1 2 1 1 56 ALA HA . 56 . HA 1 1
937 1 1 1 1 56 ALA H . 56 . HN 1 1
937 1 2 1 1 56 ALA MB . 56 . HB# 1 1
938 1 1 1 1 56 ALA H . 56 . HN 1 1
938 1 2 1 1 57 SER H . 57 . HN 1 1
939 1 1 1 1 56 ALA H . 56 . HN 1 1
939 1 2 1 1 72 PHE QB . 72 . HB1 1 1
940 1 1 1 1 56 ALA HA . 56 . HA 1 1
940 1 2 1 1 57 SER H . 57 . HN 1 1
941 1 1 1 1 56 ALA MB . 56 . HB# 1 1
941 1 2 1 1 57 SER H . 57 . HN 1 1
942 1 1 1 1 56 ALA MB . 56 . HB# 1 1
942 1 2 1 1 58 PHE H . 58 . HN 1 1
943 1 1 1 1 56 ALA MB . 56 . HB# 1 1
943 1 2 1 1 72 PHE QD . 72 . HD# 1 1
944 1 1 1 1 57 SER H . 57 . HN 1 1
944 1 2 1 1 57 SER QB . 57 . HB2 1 1
945 1 1 1 1 57 SER H . 57 . HN 1 1
945 1 2 1 1 58 PHE H . 58 . HN 1 1
946 1 1 1 1 57 SER H . 57 . HN 1 1
946 1 2 1 1 70 TRP QB . 70 . HB2 1 1
947 1 1 1 1 57 SER H . 57 . HN 1 1
947 1 2 1 1 71 THR H . 71 . HN 1 1
948 1 1 1 1 57 SER H . 57 . HN 1 1
948 1 2 1 1 71 THR MG . 71 . HG2# 1 1
949 1 1 1 1 57 SER H . 57 . HN 1 1
949 1 2 1 1 72 PHE HA . 72 . HA 1 1
950 1 1 1 1 57 SER H . 57 . HN 1 1
950 1 2 1 1 72 PHE QB . 72 . HB2 1 1
951 1 1 1 1 57 SER HA . 57 . HA 1 1
951 1 2 1 1 58 PHE H . 58 . HN 1 1
952 1 1 1 1 57 SER QB . 57 . HB2 1 1
952 1 2 1 1 58 PHE H . 58 . HN 1 1
953 1 1 1 1 57 SER QB . 57 . HB1 1 1
953 1 2 1 1 59 SER H . 59 . HN 1 1
954 1 1 1 1 57 SER QB . 57 . HB2 1 1
954 1 2 1 1 71 THR H . 71 . HN 1 1
955 1 1 1 1 58 PHE H . 58 . HN 1 1
955 1 2 1 1 58 PHE HA . 58 . HA 1 1
956 1 1 1 1 58 PHE H . 58 . HN 1 1
956 1 2 1 1 58 PHE QB . 58 . HB2 1 1
957 1 1 1 1 58 PHE H . 58 . HN 1 1
957 1 2 1 1 58 PHE QD . 58 . HD# 1 1
958 1 1 1 1 58 PHE H . 58 . HN 1 1
958 1 2 1 1 59 SER H . 59 . HN 1 1
959 1 1 1 1 58 PHE H . 58 . HN 1 1
959 1 2 1 1 70 TRP QB . 70 . HB1 1 1
960 1 1 1 1 58 PHE H . 58 . HN 1 1
960 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
961 1 1 1 1 58 PHE H . 58 . HN 1 1
961 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
962 1 1 1 1 58 PHE HA . 58 . HA 1 1
962 1 2 1 1 58 PHE QB . 58 . HB1 1 1
963 1 1 1 1 58 PHE HA . 58 . HA 1 1
963 1 2 1 1 58 PHE QD . 58 . HD# 1 1
964 1 1 1 1 58 PHE HA . 58 . HA 1 1
964 1 2 1 1 58 PHE QE . 58 . HE# 1 1
965 1 1 1 1 58 PHE HA . 58 . HA 1 1
965 1 2 1 1 71 THR H . 71 . HN 1 1
966 1 1 1 1 58 PHE QB . 58 . HB2 1 1
966 1 2 1 1 58 PHE QE . 58 . HE# 1 1
967 1 1 1 1 58 PHE QB . 58 . HB2 1 1
967 1 2 1 1 59 SER H . 59 . HN 1 1
968 1 1 1 1 58 PHE QB . 58 . HB2 1 1
968 1 2 1 1 59 SER HA . 59 . HA 1 1
969 1 1 1 1 58 PHE QB . 58 . HB2 1 1
969 1 2 1 1 60 GLY H . 60 . HN 1 1
970 1 1 1 1 58 PHE QB . 58 . HB2 1 1
970 1 2 1 1 70 TRP HA . 70 . HA 1 1
971 1 1 1 1 58 PHE QB . 58 . HB2 1 1
971 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
972 1 1 1 1 58 PHE QB . 58 . HB2 1 1
972 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
973 1 1 1 1 58 PHE QB . 58 . HB2 1 1
973 1 2 1 1 71 THR H . 71 . HN 1 1
974 1 1 1 1 58 PHE QD . 58 . HD# 1 1
974 1 2 1 1 59 SER H . 59 . HN 1 1
975 1 1 1 1 58 PHE QE . 58 . HE# 1 1
975 1 2 1 1 59 SER H . 59 . HN 1 1
976 1 1 1 1 59 SER H . 59 . HN 1 1
976 1 2 1 1 59 SER QB . 59 . HB2 1 1
977 1 1 1 1 59 SER H . 59 . HN 1 1
977 1 2 1 1 60 GLY H . 60 . HN 1 1
978 1 1 1 1 59 SER H . 59 . HN 1 1
978 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
979 1 1 1 1 59 SER H . 59 . HN 1 1
979 1 2 1 1 69 TYR H . 69 . HN 1 1
980 1 1 1 1 59 SER H . 59 . HN 1 1
980 1 2 1 1 69 TYR QB . 69 . HB# 1 1
981 1 1 1 1 59 SER H . 59 . HN 1 1
981 1 2 1 1 70 TRP H . 70 . HN 1 1
982 1 1 1 1 59 SER H . 59 . HN 1 1
982 1 2 1 1 70 TRP HA . 70 . HA 1 1
983 1 1 1 1 59 SER H . 59 . HN 1 1
983 1 2 1 1 70 TRP QB . 70 . HB2 1 1
984 1 1 1 1 59 SER H . 59 . HN 1 1
984 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
985 1 1 1 1 59 SER H . 59 . HN 1 1
985 1 2 1 1 71 THR H . 71 . HN 1 1
986 1 1 1 1 59 SER H . 59 . HN 1 1
986 1 2 1 1 71 THR MG . 71 . HG2# 1 1
987 1 1 1 1 59 SER HA . 59 . HA 1 1
987 1 2 1 1 60 GLY H . 60 . HN 1 1
988 1 1 1 1 59 SER QB . 59 . HB2 1 1
988 1 2 1 1 60 GLY H . 60 . HN 1 1
989 1 1 1 1 59 SER QB . 59 . HB2 1 1
989 1 2 1 1 69 TYR H . 69 . HN 1 1
990 1 1 1 1 59 SER QB . 59 . HB1 1 1
990 1 2 1 1 71 THR H . 71 . HN 1 1
991 1 1 1 1 59 SER QB . 59 . HB2 1 1
991 1 2 1 1 71 THR MG . 71 . HG2# 1 1
992 1 1 1 1 60 GLY H . 60 . HN 1 1
992 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
993 1 1 1 1 60 GLY H . 60 . HN 1 1
993 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
994 1 1 1 1 60 GLY H . 60 . HN 1 1
994 1 2 1 1 61 PRO QD . 61 . HD# 1 1
995 1 1 1 1 60 GLY H . 60 . HN 1 1
995 1 2 1 1 61 PRO QG . 61 . HG# 1 1
996 1 1 1 1 60 GLY H . 60 . HN 1 1
996 1 2 1 1 68 GLU HA . 68 . HA 1 1
997 1 1 1 1 60 GLY H . 60 . HN 1 1
997 1 2 1 1 68 GLU QB . 68 . HB2 1 1
998 1 1 1 1 60 GLY H . 60 . HN 1 1
998 1 2 1 1 68 GLU QG . 68 . HG# 1 1
999 1 1 1 1 60 GLY H . 60 . HN 1 1
999 1 2 1 1 69 TYR H . 69 . HN 1 1
1000 1 1 1 1 60 GLY H . 60 . HN 1 1
1000 1 2 1 1 69 TYR HA . 69 . HA 1 1
1001 1 1 1 1 60 GLY H . 60 . HN 1 1
1001 1 2 1 1 69 TYR QB . 69 . HB# 1 1
1002 1 1 1 1 60 GLY H . 60 . HN 1 1
1002 1 2 1 1 69 TYR QD . 69 . HD# 1 1
1003 1 1 1 1 60 GLY H . 60 . HN 1 1
1003 1 2 1 1 70 TRP HA . 70 . HA 1 1
1004 1 1 1 1 60 GLY H . 60 . HN 1 1
1004 1 2 1 1 71 THR MG . 71 . HG2# 1 1
1005 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1
1005 1 2 1 1 69 TYR H . 69 . HN 1 1
1006 1 1 1 1 61 PRO HA . 61 . HA 1 1
1006 1 2 1 1 62 ILE H . 62 . HN 1 1
1007 1 1 1 1 61 PRO HA . 61 . HA 1 1
1007 1 2 1 1 63 SER H . 63 . HN 1 1
1008 1 1 1 1 61 PRO HA . 61 . HA 1 1
1008 1 2 1 1 69 TYR H . 69 . HN 1 1
1009 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
1009 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1010 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
1010 1 2 1 1 62 ILE H . 62 . HN 1 1
1011 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1011 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1012 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1012 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1013 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1013 1 2 1 1 62 ILE H . 62 . HN 1 1
1014 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1014 1 2 1 1 63 SER H . 63 . HN 1 1
1015 1 1 1 1 61 PRO QG . 61 . HG# 1 1
1015 1 2 1 1 62 ILE H . 62 . HN 1 1
1016 1 1 1 1 61 PRO QG . 61 . HG# 1 1
1016 1 2 1 1 69 TYR H . 69 . HN 1 1
1017 1 1 1 1 62 ILE H . 62 . HN 1 1
1017 1 2 1 1 62 ILE HB . 62 . HB 1 1
1018 1 1 1 1 62 ILE H . 62 . HN 1 1
1018 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
1019 1 1 1 1 62 ILE H . 62 . HN 1 1
1019 1 2 1 1 62 ILE QG . 62 . HG12 1 1
1020 1 1 1 1 62 ILE H . 62 . HN 1 1
1020 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
1021 1 1 1 1 62 ILE H . 62 . HN 1 1
1021 1 2 1 1 63 SER H . 63 . HN 1 1
1022 1 1 1 1 62 ILE H . 62 . HN 1 1
1022 1 2 1 1 68 GLU HA . 68 . HA 1 1
1023 1 1 1 1 62 ILE H . 62 . HN 1 1
1023 1 2 1 1 68 GLU QB . 68 . HB1 1 1
1024 1 1 1 1 62 ILE H . 62 . HN 1 1
1024 1 2 1 1 69 TYR H . 69 . HN 1 1
1025 1 1 1 1 62 ILE HA . 62 . HA 1 1
1025 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
1026 1 1 1 1 62 ILE HA . 62 . HA 1 1
1026 1 2 1 1 63 SER H . 63 . HN 1 1
1027 1 1 1 1 62 ILE HB . 62 . HB 1 1
1027 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
1028 1 1 1 1 62 ILE HB . 62 . HB 1 1
1028 1 2 1 1 62 ILE QG . 62 . HG11 1 1
1029 1 1 1 1 62 ILE HB . 62 . HB 1 1
1029 1 2 1 1 63 SER H . 63 . HN 1 1
1030 1 1 1 1 62 ILE HB . 62 . HB 1 1
1030 1 2 1 1 67 TYR H . 67 . HN 1 1
1031 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
1031 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
1032 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
1032 1 2 1 1 63 SER H . 63 . HN 1 1
1033 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
1033 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
1034 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
1034 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
1035 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
1035 1 2 1 1 68 GLU H . 68 . HN 1 1
1036 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
1036 1 2 1 1 68 GLU HA . 68 . HA 1 1
1037 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
1037 1 2 1 1 69 TYR H . 69 . HN 1 1
1038 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
1038 1 2 1 1 69 TYR QD . 69 . HD# 1 1
1039 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
1039 1 2 1 1 69 TYR QE . 69 . HE# 1 1
1040 1 1 1 1 62 ILE QG . 62 . HG12 1 1
1040 1 2 1 1 63 SER H . 63 . HN 1 1
1041 1 1 1 1 62 ILE QG . 62 . HG12 1 1
1041 1 2 1 1 68 GLU HA . 68 . HA 1 1
1042 1 1 1 1 62 ILE QG . 62 . HG12 1 1
1042 1 2 1 1 69 TYR H . 69 . HN 1 1
1043 1 1 1 1 62 ILE QG . 62 . HG12 1 1
1043 1 2 1 1 69 TYR QD . 69 . HD# 1 1
1044 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
1044 1 2 1 1 63 SER H . 63 . HN 1 1
1045 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
1045 1 2 1 1 65 SER QB . 65 . HB1 1 1
1046 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
1046 1 2 1 1 68 GLU HA . 68 . HA 1 1
1047 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
1047 1 2 1 1 69 TYR QE . 69 . HE# 1 1
1048 1 1 1 1 63 SER H . 63 . HN 1 1
1048 1 2 1 1 63 SER HA . 63 . HA 1 1
1049 1 1 1 1 63 SER H . 63 . HN 1 1
1049 1 2 1 1 63 SER QB . 63 . HB2 1 1
1050 1 1 1 1 63 SER H . 63 . HN 1 1
1050 1 2 1 1 64 GLY H . 64 . HN 1 1
1051 1 1 1 1 63 SER HA . 63 . HA 1 1
1051 1 2 1 1 64 GLY H . 64 . HN 1 1
1052 1 1 1 1 63 SER QB . 63 . HB2 1 1
1052 1 2 1 1 64 GLY H . 64 . HN 1 1
1053 1 1 1 1 64 GLY H . 64 . HN 1 1
1053 1 2 1 1 65 SER H . 65 . HN 1 1
1054 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
1054 1 2 1 1 65 SER H . 65 . HN 1 1
1055 1 1 1 1 65 SER H . 65 . HN 1 1
1055 1 2 1 1 65 SER HA . 65 . HA 1 1
1056 1 1 1 1 65 SER H . 65 . HN 1 1
1056 1 2 1 1 65 SER QB . 65 . HB2 1 1
1057 1 1 1 1 65 SER H . 65 . HN 1 1
1057 1 2 1 1 66 ASN H . 66 . HN 1 1
1058 1 1 1 1 65 SER HA . 65 . HA 1 1
1058 1 2 1 1 65 SER QB . 65 . HB2 1 1
1059 1 1 1 1 65 SER HA . 65 . HA 1 1
1059 1 2 1 1 66 ASN H . 66 . HN 1 1
1060 1 1 1 1 65 SER QB . 65 . HB2 1 1
1060 1 2 1 1 66 ASN H . 66 . HN 1 1
1061 1 1 1 1 65 SER QB . 65 . HB1 1 1
1061 1 2 1 1 67 TYR H . 67 . HN 1 1
1062 1 1 1 1 65 SER QB . 65 . HB2 1 1
1062 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1063 1 1 1 1 65 SER QB . 65 . HB2 1 1
1063 1 2 1 1 67 TYR QE . 67 . HE# 1 1
1064 1 1 1 1 66 ASN H . 66 . HN 1 1
1064 1 2 1 1 66 ASN QB . 66 . HB2 1 1
1065 1 1 1 1 66 ASN H . 66 . HN 1 1
1065 1 2 1 1 66 ASN HD21 . 66 . HD22 1 1
1066 1 1 1 1 66 ASN H . 66 . HN 1 1
1066 1 2 1 1 67 TYR H . 67 . HN 1 1
1067 1 1 1 1 66 ASN H . 66 . HN 1 1
1067 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1068 1 1 1 1 66 ASN H . 66 . HN 1 1
1068 1 2 1 1 67 TYR QE . 67 . HE# 1 1
1069 1 1 1 1 66 ASN HA . 66 . HA 1 1
1069 1 2 1 1 66 ASN QB . 66 . HB2 1 1
1070 1 1 1 1 66 ASN HA . 66 . HA 1 1
1070 1 2 1 1 66 ASN HD22 . 66 . HD21 1 1
1071 1 1 1 1 66 ASN HA . 66 . HA 1 1
1071 1 2 1 1 67 TYR H . 67 . HN 1 1
1072 1 1 1 1 66 ASN QB . 66 . HB2 1 1
1072 1 2 1 1 66 ASN HD21 . 66 . HD22 1 1
1073 1 1 1 1 66 ASN QB . 66 . HB1 1 1
1073 1 2 1 1 67 TYR H . 67 . HN 1 1
1074 1 1 1 1 67 TYR H . 67 . HN 1 1
1074 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
1075 1 1 1 1 67 TYR H . 67 . HN 1 1
1075 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
1076 1 1 1 1 67 TYR H . 67 . HN 1 1
1076 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1077 1 1 1 1 67 TYR H . 67 . HN 1 1
1077 1 2 1 1 68 GLU H . 68 . HN 1 1
1078 1 1 1 1 67 TYR HA . 67 . HA 1 1
1078 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1079 1 1 1 1 67 TYR HA . 67 . HA 1 1
1079 1 2 1 1 68 GLU H . 68 . HN 1 1
1080 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1080 1 2 1 1 68 GLU H . 68 . HN 1 1
1081 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
1081 1 2 1 1 67 TYR QE . 67 . HE# 1 1
1082 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
1082 1 2 1 1 68 GLU H . 68 . HN 1 1
1083 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1083 1 2 1 1 68 GLU H . 68 . HN 1 1
1084 1 1 1 1 68 GLU H . 68 . HN 1 1
1084 1 2 1 1 68 GLU QB . 68 . HB2 1 1
1085 1 1 1 1 68 GLU H . 68 . HN 1 1
1085 1 2 1 1 68 GLU QG . 68 . HG# 1 1
1086 1 1 1 1 68 GLU H . 68 . HN 1 1
1086 1 2 1 1 69 TYR H . 69 . HN 1 1
1087 1 1 1 1 68 GLU H . 68 . HN 1 1
1087 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
1088 1 1 1 1 68 GLU H . 68 . HN 1 1
1088 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
1089 1 1 1 1 68 GLU HA . 68 . HA 1 1
1089 1 2 1 1 68 GLU QB . 68 . HB1 1 1
1090 1 1 1 1 68 GLU HA . 68 . HA 1 1
1090 1 2 1 1 68 GLU QG . 68 . HG# 1 1
1091 1 1 1 1 68 GLU HA . 68 . HA 1 1
1091 1 2 1 1 69 TYR H . 69 . HN 1 1
1092 1 1 1 1 68 GLU QB . 68 . HB2 1 1
1092 1 2 1 1 69 TYR H . 69 . HN 1 1
1093 1 1 1 1 68 GLU QB . 68 . HB2 1 1
1093 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
1094 1 1 1 1 68 GLU QG . 68 . HG# 1 1
1094 1 2 1 1 69 TYR H . 69 . HN 1 1
1095 1 1 1 1 68 GLU QG . 68 . HG# 1 1
1095 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
1096 1 1 1 1 68 GLU QG . 68 . HG# 1 1
1096 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
1097 1 1 1 1 68 GLU QG . 68 . HG# 1 1
1097 1 2 1 1 70 TRP HZ2 . 70 . HZ2 1 1
1098 1 1 1 1 69 TYR H . 69 . HN 1 1
1098 1 2 1 1 69 TYR QB . 69 . HB# 1 1
1099 1 1 1 1 69 TYR H . 69 . HN 1 1
1099 1 2 1 1 69 TYR QD . 69 . HD# 1 1
1100 1 1 1 1 69 TYR H . 69 . HN 1 1
1100 1 2 1 1 70 TRP H . 70 . HN 1 1
1101 1 1 1 1 69 TYR H . 69 . HN 1 1
1101 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
1102 1 1 1 1 69 TYR H . 69 . HN 1 1
1102 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
1103 1 1 1 1 69 TYR H . 69 . HN 1 1
1103 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1104 1 1 1 1 69 TYR HA . 69 . HA 1 1
1104 1 2 1 1 69 TYR QD . 69 . HD# 1 1
1105 1 1 1 1 69 TYR HA . 69 . HA 1 1
1105 1 2 1 1 70 TRP H . 70 . HN 1 1
1106 1 1 1 1 69 TYR QB . 69 . HB# 1 1
1106 1 2 1 1 69 TYR QE . 69 . HE# 1 1
1107 1 1 1 1 69 TYR QB . 69 . HB# 1 1
1107 1 2 1 1 70 TRP H . 70 . HN 1 1
1108 1 1 1 1 69 TYR QD . 69 . HD# 1 1
1108 1 2 1 1 70 TRP H . 70 . HN 1 1
1109 1 1 1 1 70 TRP H . 70 . HN 1 1
1109 1 2 1 1 70 TRP QB . 70 . HB2 1 1
1110 1 1 1 1 70 TRP H . 70 . HN 1 1
1110 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
1111 1 1 1 1 70 TRP H . 70 . HN 1 1
1111 1 2 1 1 71 THR H . 71 . HN 1 1
1112 1 1 1 1 70 TRP HA . 70 . HA 1 1
1112 1 2 1 1 71 THR H . 71 . HN 1 1
1113 1 1 1 1 70 TRP HA . 70 . HA 1 1
1113 1 2 1 1 71 THR MG . 71 . HG2# 1 1
1114 1 1 1 1 70 TRP QB . 70 . HB2 1 1
1114 1 2 1 1 71 THR H . 71 . HN 1 1
1115 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1
1115 1 2 1 1 71 THR H . 71 . HN 1 1
1116 1 1 1 1 71 THR H . 71 . HN 1 1
1116 1 2 1 1 71 THR HB . 71 . HB 1 1
1117 1 1 1 1 71 THR H . 71 . HN 1 1
1117 1 2 1 1 71 THR MG . 71 . HG2# 1 1
1118 1 1 1 1 71 THR H . 71 . HN 1 1
1118 1 2 1 1 72 PHE H . 72 . HN 1 1
1119 1 1 1 1 71 THR HA . 71 . HA 1 1
1119 1 2 1 1 71 THR MG . 71 . HG2# 1 1
1120 1 1 1 1 71 THR HA . 71 . HA 1 1
1120 1 2 1 1 72 PHE H . 72 . HN 1 1
1121 1 1 1 1 71 THR HB . 71 . HB 1 1
1121 1 2 1 1 72 PHE H . 72 . HN 1 1
1122 1 1 1 1 71 THR MG . 71 . HG2# 1 1
1122 1 2 1 1 72 PHE H . 72 . HN 1 1
1123 1 1 1 1 72 PHE H . 72 . HN 1 1
1123 1 2 1 1 72 PHE HA . 72 . HA 1 1
1124 1 1 1 1 72 PHE H . 72 . HN 1 1
1124 1 2 1 1 72 PHE QB . 72 . HB2 1 1
1125 1 1 1 1 72 PHE H . 72 . HN 1 1
1125 1 2 1 1 72 PHE QD . 72 . HD# 1 1
1126 1 1 1 1 72 PHE H . 72 . HN 1 1
1126 1 2 1 1 73 SER H . 73 . HN 1 1
1127 1 1 1 1 72 PHE HA . 72 . HA 1 1
1127 1 2 1 1 72 PHE QD . 72 . HD# 1 1
1128 1 1 1 1 72 PHE HA . 72 . HA 1 1
1128 1 2 1 1 73 SER H . 73 . HN 1 1
1129 1 1 1 1 72 PHE QB . 72 . HB2 1 1
1129 1 2 1 1 73 SER H . 73 . HN 1 1
1130 1 1 1 1 72 PHE QD . 72 . HD# 1 1
1130 1 2 1 1 73 SER H . 73 . HN 1 1
1131 1 1 1 1 72 PHE QD . 72 . HD# 1 1
1131 1 2 1 1 74 ALA H . 74 . HN 1 1
1132 1 1 1 1 73 SER H . 73 . HN 1 1
1132 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
1133 1 1 1 1 73 SER H . 73 . HN 1 1
1133 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
1134 1 1 1 1 73 SER H . 73 . HN 1 1
1134 1 2 1 1 74 ALA H . 74 . HN 1 1
1135 1 1 1 1 73 SER HA . 73 . HA 1 1
1135 1 2 1 1 74 ALA H . 74 . HN 1 1
1136 1 1 1 1 73 SER HB2 . 73 . HB2 1 1
1136 1 2 1 1 74 ALA H . 74 . HN 1 1
1137 1 1 1 1 73 SER HB3 . 73 . HB1 1 1
1137 1 2 1 1 74 ALA H . 74 . HN 1 1
1138 1 1 1 1 74 ALA H . 74 . HN 1 1
1138 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1139 1 1 1 1 74 ALA H . 74 . HN 1 1
1139 1 2 1 1 75 SER H . 75 . HN 1 1
1140 1 1 1 1 74 ALA HA . 74 . HA 1 1
1140 1 2 1 1 75 SER H . 75 . HN 1 1
1141 1 1 1 1 74 ALA MB . 74 . HB# 1 1
1141 1 2 1 1 75 SER H . 75 . HN 1 1
1142 1 1 1 1 74 ALA MB . 74 . HB# 1 1
1142 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1143 1 1 1 1 75 SER H . 75 . HN 1 1
1143 1 2 1 1 75 SER QB . 75 . HB2 1 1
1144 1 1 1 1 75 SER H . 75 . HN 1 1
1144 1 2 1 1 76 VAL H . 76 . HN 1 1
1145 1 1 1 1 75 SER H . 75 . HN 1 1
1145 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1146 1 1 1 1 75 SER HA . 75 . HA 1 1
1146 1 2 1 1 75 SER QB . 75 . HB2 1 1
1147 1 1 1 1 75 SER HA . 75 . HA 1 1
1147 1 2 1 1 76 VAL H . 76 . HN 1 1
1148 1 1 1 1 75 SER QB . 75 . HB2 1 1
1148 1 2 1 1 76 VAL H . 76 . HN 1 1
1149 1 1 1 1 76 VAL H . 76 . HN 1 1
1149 1 2 1 1 76 VAL HB . 76 . HB 1 1
1150 1 1 1 1 76 VAL H . 76 . HN 1 1
1150 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1151 1 1 1 1 76 VAL H . 76 . HN 1 1
1151 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1152 1 1 1 1 76 VAL H . 76 . HN 1 1
1152 1 2 1 1 77 LYS H . 77 . HN 1 1
1153 1 1 1 1 76 VAL H . 76 . HN 1 1
1153 1 2 1 1 77 LYS QG . 77 . HG1 1 1
1154 1 1 1 1 76 VAL HA . 76 . HA 1 1
1154 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1155 1 1 1 1 76 VAL HA . 76 . HA 1 1
1155 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1156 1 1 1 1 76 VAL HA . 76 . HA 1 1
1156 1 2 1 1 77 LYS H . 77 . HN 1 1
1157 1 1 1 1 76 VAL HB . 76 . HB 1 1
1157 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1158 1 1 1 1 76 VAL HB . 76 . HB 1 1
1158 1 2 1 1 77 LYS H . 77 . HN 1 1
1159 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1159 1 2 1 1 77 LYS H . 77 . HN 1 1
1160 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1160 1 2 1 1 78 GLY H . 78 . HN 1 1
1161 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1161 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
1162 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1162 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
1163 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1163 1 2 1 1 77 LYS H . 77 . HN 1 1
1164 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1164 1 2 1 1 78 GLY H . 78 . HN 1 1
1165 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1165 1 2 1 1 79 ILE H . 79 . HN 1 1
1166 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1166 1 2 1 1 79 ILE HB . 79 . HB 1 1
1167 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1167 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
1168 1 1 1 1 77 LYS H . 77 . HN 1 1
1168 1 2 1 1 77 LYS HA . 77 . HA 1 1
1169 1 1 1 1 77 LYS H . 77 . HN 1 1
1169 1 2 1 1 77 LYS QB . 77 . HB2 1 1
1170 1 1 1 1 77 LYS H . 77 . HN 1 1
1170 1 2 1 1 77 LYS QD . 77 . HD# 1 1
1171 1 1 1 1 77 LYS H . 77 . HN 1 1
1171 1 2 1 1 77 LYS QE . 77 . HE# 1 1
1172 1 1 1 1 77 LYS H . 77 . HN 1 1
1172 1 2 1 1 77 LYS QG . 77 . HG2 1 1
1173 1 1 1 1 77 LYS H . 77 . HN 1 1
1173 1 2 1 1 78 GLY H . 78 . HN 1 1
1174 1 1 1 1 77 LYS HA . 77 . HA 1 1
1174 1 2 1 1 77 LYS QG . 77 . HG2 1 1
1175 1 1 1 1 77 LYS HA . 77 . HA 1 1
1175 1 2 1 1 78 GLY H . 78 . HN 1 1
1176 1 1 1 1 77 LYS QB . 77 . HB2 1 1
1176 1 2 1 1 77 LYS QG . 77 . HG1 1 1
1177 1 1 1 1 77 LYS QB . 77 . HB2 1 1
1177 1 2 1 1 78 GLY H . 78 . HN 1 1
1178 1 1 1 1 77 LYS QD . 77 . HD# 1 1
1178 1 2 1 1 77 LYS QG . 77 . HG2 1 1
1179 1 1 1 1 77 LYS QD . 77 . HD# 1 1
1179 1 2 1 1 78 GLY H . 78 . HN 1 1
1180 1 1 1 1 77 LYS QG . 77 . HG2 1 1
1180 1 2 1 1 78 GLY H . 78 . HN 1 1
1181 1 1 1 1 78 GLY H . 78 . HN 1 1
1181 1 2 1 1 79 ILE H . 79 . HN 1 1
1182 1 1 1 1 78 GLY H . 78 . HN 1 1
1182 1 2 1 1 79 ILE HB . 79 . HB 1 1
1183 1 1 1 1 78 GLY H . 78 . HN 1 1
1183 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
1184 1 1 1 1 78 GLY QA . 78 . HA2 1 1
1184 1 2 1 1 79 ILE H . 79 . HN 1 1
1185 1 1 1 1 79 ILE H . 79 . HN 1 1
1185 1 2 1 1 79 ILE HB . 79 . HB 1 1
1186 1 1 1 1 79 ILE H . 79 . HN 1 1
1186 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
1187 1 1 1 1 79 ILE H . 79 . HN 1 1
1187 1 2 1 1 79 ILE QG . 79 . HG11 1 1
1188 1 1 1 1 79 ILE H . 79 . HN 1 1
1188 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
1189 1 1 1 1 79 ILE H . 79 . HN 1 1
1189 1 2 1 1 80 LYS H . 80 . HN 1 1
1190 1 1 1 1 79 ILE H . 79 . HN 1 1
1190 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1191 1 1 1 1 79 ILE HA . 79 . HA 1 1
1191 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
1192 1 1 1 1 79 ILE HA . 79 . HA 1 1
1192 1 2 1 1 79 ILE QG . 79 . HG11 1 1
1193 1 1 1 1 79 ILE HA . 79 . HA 1 1
1193 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
1194 1 1 1 1 79 ILE HA . 79 . HA 1 1
1194 1 2 1 1 80 LYS H . 80 . HN 1 1
1195 1 1 1 1 79 ILE HB . 79 . HB 1 1
1195 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
1196 1 1 1 1 79 ILE HB . 79 . HB 1 1
1196 1 2 1 1 79 ILE QG . 79 . HG12 1 1
1197 1 1 1 1 79 ILE HB . 79 . HB 1 1
1197 1 2 1 1 80 LYS H . 80 . HN 1 1
1198 1 1 1 1 79 ILE MD . 79 . HD1# 1 1
1198 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
1199 1 1 1 1 79 ILE MD . 79 . HD1# 1 1
1199 1 2 1 1 80 LYS H . 80 . HN 1 1
1200 1 1 1 1 79 ILE MD . 79 . HD1# 1 1
1200 1 2 1 1 81 GLU H . 81 . HN 1 1
1201 1 1 1 1 79 ILE MD . 79 . HD1# 1 1
1201 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
1202 1 1 1 1 79 ILE MD . 79 . HD1# 1 1
1202 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
1203 1 1 1 1 79 ILE MD . 79 . HD1# 1 1
1203 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1204 1 1 1 1 79 ILE MD . 79 . HD1# 1 1
1204 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1205 1 1 1 1 79 ILE QG . 79 . HG12 1 1
1205 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
1206 1 1 1 1 79 ILE QG . 79 . HG12 1 1
1206 1 2 1 1 80 LYS H . 80 . HN 1 1
1207 1 1 1 1 79 ILE QG . 79 . HG12 1 1
1207 1 2 1 1 81 GLU H . 81 . HN 1 1
1208 1 1 1 1 79 ILE QG . 79 . HG12 1 1
1208 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1209 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
1209 1 2 1 1 80 LYS H . 80 . HN 1 1
1210 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
1210 1 2 1 1 81 GLU H . 81 . HN 1 1
1211 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
1211 1 2 1 1 104 VAL HB . 104 . HB 1 1
1212 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
1212 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1213 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
1213 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1214 1 1 1 1 80 LYS H . 80 . HN 1 1
1214 1 2 1 1 80 LYS QB . 80 . HB# 1 1
1215 1 1 1 1 80 LYS H . 80 . HN 1 1
1215 1 2 1 1 80 LYS QD . 80 . HD# 1 1
1216 1 1 1 1 80 LYS H . 80 . HN 1 1
1216 1 2 1 1 80 LYS QG . 80 . HG# 1 1
1217 1 1 1 1 80 LYS H . 80 . HN 1 1
1217 1 2 1 1 81 GLU H . 81 . HN 1 1
1218 1 1 1 1 80 LYS HA . 80 . HA 1 1
1218 1 2 1 1 80 LYS QG . 80 . HG# 1 1
1219 1 1 1 1 80 LYS HA . 80 . HA 1 1
1219 1 2 1 1 81 GLU H . 81 . HN 1 1
1220 1 1 1 1 80 LYS QB . 80 . HB# 1 1
1220 1 2 1 1 81 GLU H . 81 . HN 1 1
1221 1 1 1 1 80 LYS QG . 80 . HG# 1 1
1221 1 2 1 1 81 GLU H . 81 . HN 1 1
1222 1 1 1 1 81 GLU H . 81 . HN 1 1
1222 1 2 1 1 81 GLU QB . 81 . HB2 1 1
1223 1 1 1 1 81 GLU H . 81 . HN 1 1
1223 1 2 1 1 81 GLU QG . 81 . HG# 1 1
1224 1 1 1 1 81 GLU H . 81 . HN 1 1
1224 1 2 1 1 82 PHE H . 82 . HN 1 1
1225 1 1 1 1 81 GLU H . 81 . HN 1 1
1225 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1226 1 1 1 1 81 GLU H . 81 . HN 1 1
1226 1 2 1 1 103 GLN HA . 103 . HA 1 1
1227 1 1 1 1 81 GLU H . 81 . HN 1 1
1227 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1228 1 1 1 1 81 GLU HA . 81 . HA 1 1
1228 1 2 1 1 81 GLU QG . 81 . HG# 1 1
1229 1 1 1 1 81 GLU HA . 81 . HA 1 1
1229 1 2 1 1 82 PHE H . 82 . HN 1 1
1230 1 1 1 1 81 GLU HA . 81 . HA 1 1
1230 1 2 1 1 102 TYR H . 102 . HN 1 1
1231 1 1 1 1 81 GLU HA . 81 . HA 1 1
1231 1 2 1 1 103 GLN HA . 103 . HA 1 1
1232 1 1 1 1 81 GLU HA . 81 . HA 1 1
1232 1 2 1 1 104 VAL H . 104 . HN 1 1
1233 1 1 1 1 81 GLU HA . 81 . HA 1 1
1233 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1234 1 1 1 1 81 GLU QB . 81 . HB2 1 1
1234 1 2 1 1 82 PHE H . 82 . HN 1 1
1235 1 1 1 1 81 GLU QB . 81 . HB1 1 1
1235 1 2 1 1 102 TYR H . 102 . HN 1 1
1236 1 1 1 1 81 GLU QB . 81 . HB2 1 1
1236 1 2 1 1 104 VAL H . 104 . HN 1 1
1237 1 1 1 1 81 GLU QG . 81 . HG# 1 1
1237 1 2 1 1 82 PHE H . 82 . HN 1 1
1238 1 1 1 1 82 PHE H . 82 . HN 1 1
1238 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
1239 1 1 1 1 82 PHE H . 82 . HN 1 1
1239 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
1240 1 1 1 1 82 PHE H . 82 . HN 1 1
1240 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1241 1 1 1 1 82 PHE H . 82 . HN 1 1
1241 1 2 1 1 83 TYR H . 83 . HN 1 1
1242 1 1 1 1 82 PHE H . 82 . HN 1 1
1242 1 2 1 1 101 ASN H . 101 . HN 1 1
1243 1 1 1 1 82 PHE H . 82 . HN 1 1
1243 1 2 1 1 101 ASN HA . 101 . HA 1 1
1244 1 1 1 1 82 PHE H . 82 . HN 1 1
1244 1 2 1 1 101 ASN QB . 101 . HB# 1 1
1245 1 1 1 1 82 PHE H . 82 . HN 1 1
1245 1 2 1 1 102 TYR H . 102 . HN 1 1
1246 1 1 1 1 82 PHE H . 82 . HN 1 1
1246 1 2 1 1 102 TYR HA . 102 . HA 1 1
1247 1 1 1 1 82 PHE H . 82 . HN 1 1
1247 1 2 1 1 102 TYR HB3 . 102 . HB1 1 1
1248 1 1 1 1 82 PHE H . 82 . HN 1 1
1248 1 2 1 1 102 TYR QE . 102 . HE# 1 1
1249 1 1 1 1 82 PHE H . 82 . HN 1 1
1249 1 2 1 1 103 GLN HA . 103 . HA 1 1
1250 1 1 1 1 82 PHE H . 82 . HN 1 1
1250 1 2 1 1 104 VAL H . 104 . HN 1 1
1251 1 1 1 1 82 PHE H . 82 . HN 1 1
1251 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1252 1 1 1 1 82 PHE HA . 82 . HA 1 1
1252 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1253 1 1 1 1 82 PHE HA . 82 . HA 1 1
1253 1 2 1 1 83 TYR H . 83 . HN 1 1
1254 1 1 1 1 82 PHE HA . 82 . HA 1 1
1254 1 2 1 1 83 TYR QD . 83 . HD# 1 1
1255 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
1255 1 2 1 1 82 PHE QE . 82 . HE# 1 1
1256 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
1256 1 2 1 1 83 TYR H . 83 . HN 1 1
1257 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
1257 1 2 1 1 82 PHE QD . 82 . HD# 1 1
1258 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
1258 1 2 1 1 83 TYR H . 83 . HN 1 1
1259 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1259 1 2 1 1 83 TYR H . 83 . HN 1 1
1260 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1260 1 2 1 1 102 TYR H . 102 . HN 1 1
1261 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1261 1 2 1 1 102 TYR HB2 . 102 . HB2 1 1
1262 1 1 1 1 82 PHE QD . 82 . HD# 1 1
1262 1 2 1 1 102 TYR QE . 102 . HE# 1 1
1263 1 1 1 1 82 PHE QE . 82 . HE# 1 1
1263 1 2 1 1 102 TYR H . 102 . HN 1 1
1264 1 1 1 1 82 PHE QE . 82 . HE# 1 1
1264 1 2 1 1 102 TYR HB2 . 102 . HB2 1 1
1265 1 1 1 1 83 TYR H . 83 . HN 1 1
1265 1 2 1 1 83 TYR HA . 83 . HA 1 1
1266 1 1 1 1 83 TYR H . 83 . HN 1 1
1266 1 2 1 1 83 TYR QB . 83 . HB# 1 1
1267 1 1 1 1 83 TYR H . 83 . HN 1 1
1267 1 2 1 1 83 TYR QD . 83 . HD# 1 1
1268 1 1 1 1 83 TYR H . 83 . HN 1 1
1268 1 2 1 1 83 TYR QE . 83 . HE# 1 1
1269 1 1 1 1 83 TYR H . 83 . HN 1 1
1269 1 2 1 1 84 ILE H . 84 . HN 1 1
1270 1 1 1 1 83 TYR HA . 83 . HA 1 1
1270 1 2 1 1 83 TYR QD . 83 . HD# 1 1
1271 1 1 1 1 83 TYR HA . 83 . HA 1 1
1271 1 2 1 1 84 ILE H . 84 . HN 1 1
1272 1 1 1 1 83 TYR HA . 83 . HA 1 1
1272 1 2 1 1 102 TYR H . 102 . HN 1 1
1273 1 1 1 1 83 TYR QB . 83 . HB# 1 1
1273 1 2 1 1 83 TYR QE . 83 . HE# 1 1
1274 1 1 1 1 83 TYR QB . 83 . HB# 1 1
1274 1 2 1 1 84 ILE H . 84 . HN 1 1
1275 1 1 1 1 83 TYR QB . 83 . HB# 1 1
1275 1 2 1 1 96 ASN HA . 96 . HA 1 1
1276 1 1 1 1 83 TYR QB . 83 . HB# 1 1
1276 1 2 1 1 96 ASN QB . 96 . HB1 1 1
1277 1 1 1 1 83 TYR QB . 83 . HB# 1 1
1277 1 2 1 1 102 TYR H . 102 . HN 1 1
1278 1 1 1 1 83 TYR QD . 83 . HD# 1 1
1278 1 2 1 1 84 ILE H . 84 . HN 1 1
1279 1 1 1 1 83 TYR QD . 83 . HD# 1 1
1279 1 2 1 1 95 ASP H . 95 . HN 1 1
1280 1 1 1 1 83 TYR QD . 83 . HD# 1 1
1280 1 2 1 1 96 ASN HA . 96 . HA 1 1
1281 1 1 1 1 83 TYR QD . 83 . HD# 1 1
1281 1 2 1 1 96 ASN QB . 96 . HB2 1 1
1282 1 1 1 1 83 TYR QE . 83 . HE# 1 1
1282 1 2 1 1 85 LYS QG . 85 . HG2 1 1
1283 1 1 1 1 83 TYR QE . 83 . HE# 1 1
1283 1 2 1 1 94 TYR QE . 94 . HE# 1 1
1284 1 1 1 1 84 ILE H . 84 . HN 1 1
1284 1 2 1 1 84 ILE HA . 84 . HA 1 1
1285 1 1 1 1 84 ILE H . 84 . HN 1 1
1285 1 2 1 1 84 ILE HB . 84 . HB 1 1
1286 1 1 1 1 84 ILE H . 84 . HN 1 1
1286 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
1287 1 1 1 1 84 ILE H . 84 . HN 1 1
1287 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
1288 1 1 1 1 84 ILE H . 84 . HN 1 1
1288 1 2 1 1 85 LYS H . 85 . HN 1 1
1289 1 1 1 1 84 ILE H . 84 . HN 1 1
1289 1 2 1 1 85 LYS QG . 85 . HG2 1 1
1290 1 1 1 1 84 ILE H . 84 . HN 1 1
1290 1 2 1 1 95 ASP HA . 95 . HA 1 1
1291 1 1 1 1 84 ILE H . 84 . HN 1 1
1291 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
1292 1 1 1 1 84 ILE H . 84 . HN 1 1
1292 1 2 1 1 96 ASN HA . 96 . HA 1 1
1293 1 1 1 1 84 ILE HA . 84 . HA 1 1
1293 1 2 1 1 84 ILE MD . 84 . HD1# 1 1
1294 1 1 1 1 84 ILE HA . 84 . HA 1 1
1294 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
1295 1 1 1 1 84 ILE HA . 84 . HA 1 1
1295 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
1296 1 1 1 1 84 ILE HA . 84 . HA 1 1
1296 1 2 1 1 85 LYS H . 85 . HN 1 1
1297 1 1 1 1 84 ILE HB . 84 . HB 1 1
1297 1 2 1 1 85 LYS H . 85 . HN 1 1
1298 1 1 1 1 84 ILE HB . 84 . HB 1 1
1298 1 2 1 1 95 ASP H . 95 . HN 1 1
1299 1 1 1 1 84 ILE HB . 84 . HB 1 1
1299 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
1300 1 1 1 1 84 ILE HB . 84 . HB 1 1
1300 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
1301 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1301 1 2 1 1 85 LYS H . 85 . HN 1 1
1302 1 1 1 1 84 ILE MD . 84 . HD1# 1 1
1302 1 2 1 1 102 TYR QE . 102 . HE# 1 1
1303 1 1 1 1 84 ILE QG . 84 . HG1# 1 1
1303 1 2 1 1 85 LYS H . 85 . HN 1 1
1304 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
1304 1 2 1 1 85 LYS H . 85 . HN 1 1
1305 1 1 1 1 84 ILE MG . 84 . HG2# 1 1
1305 1 2 1 1 95 ASP H . 95 . HN 1 1
1306 1 1 1 1 85 LYS H . 85 . HN 1 1
1306 1 2 1 1 85 LYS QB . 85 . HB2 1 1
1307 1 1 1 1 85 LYS H . 85 . HN 1 1
1307 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1308 1 1 1 1 85 LYS H . 85 . HN 1 1
1308 1 2 1 1 85 LYS QG . 85 . HG2 1 1
1309 1 1 1 1 85 LYS H . 85 . HN 1 1
1309 1 2 1 1 86 TYR H . 86 . HN 1 1
1310 1 1 1 1 85 LYS HA . 85 . HA 1 1
1310 1 2 1 1 85 LYS QB . 85 . HB2 1 1
1311 1 1 1 1 85 LYS HA . 85 . HA 1 1
1311 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1312 1 1 1 1 85 LYS HA . 85 . HA 1 1
1312 1 2 1 1 85 LYS QG . 85 . HG2 1 1
1313 1 1 1 1 85 LYS HA . 85 . HA 1 1
1313 1 2 1 1 86 TYR H . 86 . HN 1 1
1314 1 1 1 1 85 LYS HA . 85 . HA 1 1
1314 1 2 1 1 94 TYR HA . 94 . HA 1 1
1315 1 1 1 1 85 LYS HA . 85 . HA 1 1
1315 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1316 1 1 1 1 85 LYS QB . 85 . HB2 1 1
1316 1 2 1 1 86 TYR H . 86 . HN 1 1
1317 1 1 1 1 85 LYS QD . 85 . HD# 1 1
1317 1 2 1 1 86 TYR H . 86 . HN 1 1
1318 1 1 1 1 85 LYS QG . 85 . HG2 1 1
1318 1 2 1 1 86 TYR H . 86 . HN 1 1
1319 1 1 1 1 85 LYS QG . 85 . HG2 1 1
1319 1 2 1 1 94 TYR QE . 94 . HE# 1 1
1320 1 1 1 1 86 TYR H . 86 . HN 1 1
1320 1 2 1 1 86 TYR HA . 86 . HA 1 1
1321 1 1 1 1 86 TYR H . 86 . HN 1 1
1321 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
1322 1 1 1 1 86 TYR H . 86 . HN 1 1
1322 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
1323 1 1 1 1 86 TYR H . 86 . HN 1 1
1323 1 2 1 1 86 TYR QD . 86 . HD# 1 1
1324 1 1 1 1 86 TYR H . 86 . HN 1 1
1324 1 2 1 1 92 THR MG . 92 . HG2# 1 1
1325 1 1 1 1 86 TYR H . 86 . HN 1 1
1325 1 2 1 1 93 TYR HA . 93 . HA 1 1
1326 1 1 1 1 86 TYR H . 86 . HN 1 1
1326 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
1327 1 1 1 1 86 TYR HA . 86 . HA 1 1
1327 1 2 1 1 86 TYR QD . 86 . HD# 1 1
1328 1 1 1 1 86 TYR HA . 86 . HA 1 1
1328 1 2 1 1 86 TYR QE . 86 . HE# 1 1
1329 1 1 1 1 86 TYR HA . 86 . HA 1 1
1329 1 2 1 1 87 GLU H . 87 . HN 1 1
1330 1 1 1 1 86 TYR HB2 . 86 . HB2 1 1
1330 1 2 1 1 87 GLU H . 87 . HN 1 1
1331 1 1 1 1 86 TYR HB2 . 86 . HB2 1 1
1331 1 2 1 1 93 TYR H . 93 . HN 1 1
1332 1 1 1 1 86 TYR HB2 . 86 . HB2 1 1
1332 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
1333 1 1 1 1 86 TYR HB3 . 86 . HB1 1 1
1333 1 2 1 1 86 TYR QE . 86 . HE# 1 1
1334 1 1 1 1 86 TYR HB3 . 86 . HB1 1 1
1334 1 2 1 1 87 GLU H . 87 . HN 1 1
1335 1 1 1 1 86 TYR QD . 86 . HD# 1 1
1335 1 2 1 1 87 GLU H . 87 . HN 1 1
1336 1 1 1 1 86 TYR QD . 86 . HD# 1 1
1336 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
1337 1 1 1 1 86 TYR QD . 86 . HD# 1 1
1337 1 2 1 1 93 TYR H . 93 . HN 1 1
1338 1 1 1 1 86 TYR QE . 86 . HE# 1 1
1338 1 2 1 1 87 GLU H . 87 . HN 1 1
1339 1 1 1 1 86 TYR QE . 86 . HE# 1 1
1339 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
1340 1 1 1 1 87 GLU H . 87 . HN 1 1
1340 1 2 1 1 87 GLU HA . 87 . HA 1 1
1341 1 1 1 1 87 GLU H . 87 . HN 1 1
1341 1 2 1 1 87 GLU QB . 87 . HB2 1 1
1342 1 1 1 1 87 GLU H . 87 . HN 1 1
1342 1 2 1 1 87 GLU QG . 87 . HG2 1 1
1343 1 1 1 1 87 GLU H . 87 . HN 1 1
1343 1 2 1 1 88 VAL H . 88 . HN 1 1
1344 1 1 1 1 87 GLU H . 87 . HN 1 1
1344 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
1345 1 1 1 1 87 GLU HA . 87 . HA 1 1
1345 1 2 1 1 87 GLU QB . 87 . HB1 1 1
1346 1 1 1 1 87 GLU HA . 87 . HA 1 1
1346 1 2 1 1 87 GLU QG . 87 . HG1 1 1
1347 1 1 1 1 87 GLU HA . 87 . HA 1 1
1347 1 2 1 1 88 VAL H . 88 . HN 1 1
1348 1 1 1 1 87 GLU HA . 87 . HA 1 1
1348 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
1349 1 1 1 1 87 GLU HA . 87 . HA 1 1
1349 1 2 1 1 91 LYS H . 91 . HN 1 1
1350 1 1 1 1 87 GLU HA . 87 . HA 1 1
1350 1 2 1 1 93 TYR H . 93 . HN 1 1
1351 1 1 1 1 87 GLU HA . 87 . HA 1 1
1351 1 2 1 1 93 TYR QD . 93 . HD# 1 1
1352 1 1 1 1 87 GLU QB . 87 . HB2 1 1
1352 1 2 1 1 87 GLU QG . 87 . HG1 1 1
1353 1 1 1 1 87 GLU QB . 87 . HB2 1 1
1353 1 2 1 1 88 VAL H . 88 . HN 1 1
1354 1 1 1 1 87 GLU QB . 87 . HB1 1 1
1354 1 2 1 1 92 THR MG . 92 . HG2# 1 1
1355 1 1 1 1 87 GLU QG . 87 . HG2 1 1
1355 1 2 1 1 88 VAL H . 88 . HN 1 1
1356 1 1 1 1 87 GLU QG . 87 . HG2 1 1
1356 1 2 1 1 92 THR MG . 92 . HG2# 1 1
1357 1 1 1 1 87 GLU QG . 87 . HG2 1 1
1357 1 2 1 1 93 TYR H . 93 . HN 1 1
1358 1 1 1 1 88 VAL H . 88 . HN 1 1
1358 1 2 1 1 88 VAL HB . 88 . HB 1 1
1359 1 1 1 1 88 VAL H . 88 . HN 1 1
1359 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1360 1 1 1 1 88 VAL H . 88 . HN 1 1
1360 1 2 1 1 89 SER H . 89 . HN 1 1
1361 1 1 1 1 88 VAL H . 88 . HN 1 1
1361 1 2 1 1 90 GLY H . 90 . HN 1 1
1362 1 1 1 1 88 VAL H . 88 . HN 1 1
1362 1 2 1 1 91 LYS H . 91 . HN 1 1
1363 1 1 1 1 88 VAL H . 88 . HN 1 1
1363 1 2 1 1 91 LYS QB . 91 . HB# 1 1
1364 1 1 1 1 88 VAL H . 88 . HN 1 1
1364 1 2 1 1 91 LYS QG . 91 . HG1 1 1
1365 1 1 1 1 88 VAL H . 88 . HN 1 1
1365 1 2 1 1 92 THR H . 92 . HN 1 1
1366 1 1 1 1 88 VAL H . 88 . HN 1 1
1366 1 2 1 1 92 THR HA . 92 . HA 1 1
1367 1 1 1 1 88 VAL H . 88 . HN 1 1
1367 1 2 1 1 92 THR MG . 92 . HG2# 1 1
1368 1 1 1 1 88 VAL H . 88 . HN 1 1
1368 1 2 1 1 93 TYR H . 93 . HN 1 1
1369 1 1 1 1 88 VAL H . 88 . HN 1 1
1369 1 2 1 1 93 TYR QD . 93 . HD# 1 1
1370 1 1 1 1 88 VAL H . 88 . HN 1 1
1370 1 2 1 1 93 TYR QE . 93 . HE# 1 1
1371 1 1 1 1 88 VAL HA . 88 . HA 1 1
1371 1 2 1 1 89 SER H . 89 . HN 1 1
1372 1 1 1 1 88 VAL HA . 88 . HA 1 1
1372 1 2 1 1 90 GLY H . 90 . HN 1 1
1373 1 1 1 1 88 VAL HB . 88 . HB 1 1
1373 1 2 1 1 89 SER H . 89 . HN 1 1
1374 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
1374 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
1375 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
1375 1 2 1 1 89 SER H . 89 . HN 1 1
1376 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
1376 1 2 1 1 89 SER HA . 89 . HA 1 1
1377 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
1377 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
1378 1 1 1 1 88 VAL QG . 88 . HG2# 1 1
1378 1 2 1 1 91 LYS H . 91 . HN 1 1
1379 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
1379 1 2 1 1 91 LYS QB . 91 . HB# 1 1
1380 1 1 1 1 88 VAL QG . 88 . HG2# 1 1
1380 1 2 1 1 93 TYR QD . 93 . HD# 1 1
1381 1 1 1 1 88 VAL QG . 88 . HG2# 1 1
1381 1 2 1 1 93 TYR QE . 93 . HE# 1 1
1382 1 1 1 1 89 SER H . 89 . HN 1 1
1382 1 2 1 1 89 SER HA . 89 . HA 1 1
1383 1 1 1 1 89 SER H . 89 . HN 1 1
1383 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
1384 1 1 1 1 89 SER H . 89 . HN 1 1
1384 1 2 1 1 89 SER HB3 . 89 . HB1 1 1
1385 1 1 1 1 89 SER H . 89 . HN 1 1
1385 1 2 1 1 90 GLY H . 90 . HN 1 1
1386 1 1 1 1 89 SER H . 89 . HN 1 1
1386 1 2 1 1 91 LYS H . 91 . HN 1 1
1387 1 1 1 1 89 SER HA . 89 . HA 1 1
1387 1 2 1 1 89 SER HB3 . 89 . HB1 1 1
1388 1 1 1 1 89 SER HA . 89 . HA 1 1
1388 1 2 1 1 90 GLY H . 90 . HN 1 1
1389 1 1 1 1 89 SER HA . 89 . HA 1 1
1389 1 2 1 1 91 LYS H . 91 . HN 1 1
1390 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
1390 1 2 1 1 90 GLY H . 90 . HN 1 1
1391 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
1391 1 2 1 1 91 LYS H . 91 . HN 1 1
1392 1 1 1 1 89 SER HB3 . 89 . HB1 1 1
1392 1 2 1 1 90 GLY H . 90 . HN 1 1
1393 1 1 1 1 90 GLY H . 90 . HN 1 1
1393 1 2 1 1 90 GLY HA3 . 90 . HA1 1 1
1394 1 1 1 1 90 GLY H . 90 . HN 1 1
1394 1 2 1 1 91 LYS H . 91 . HN 1 1
1395 1 1 1 1 90 GLY H . 90 . HN 1 1
1395 1 2 1 1 91 LYS QB . 91 . HB# 1 1
1396 1 1 1 1 90 GLY H . 90 . HN 1 1
1396 1 2 1 1 91 LYS QG . 91 . HG1 1 1
1397 1 1 1 1 90 GLY HA2 . 90 . HA2 1 1
1397 1 2 1 1 91 LYS H . 91 . HN 1 1
1398 1 1 1 1 90 GLY HA3 . 90 . HA1 1 1
1398 1 2 1 1 91 LYS H . 91 . HN 1 1
1399 1 1 1 1 91 LYS H . 91 . HN 1 1
1399 1 2 1 1 91 LYS QB . 91 . HB# 1 1
1400 1 1 1 1 91 LYS H . 91 . HN 1 1
1400 1 2 1 1 91 LYS QD . 91 . HD# 1 1
1401 1 1 1 1 91 LYS H . 91 . HN 1 1
1401 1 2 1 1 91 LYS QE . 91 . HE# 1 1
1402 1 1 1 1 91 LYS H . 91 . HN 1 1
1402 1 2 1 1 91 LYS QG . 91 . HG2 1 1
1403 1 1 1 1 91 LYS H . 91 . HN 1 1
1403 1 2 1 1 92 THR H . 92 . HN 1 1
1404 1 1 1 1 91 LYS HA . 91 . HA 1 1
1404 1 2 1 1 91 LYS QG . 91 . HG2 1 1
1405 1 1 1 1 91 LYS HA . 91 . HA 1 1
1405 1 2 1 1 92 THR H . 92 . HN 1 1
1406 1 1 1 1 91 LYS QB . 91 . HB# 1 1
1406 1 2 1 1 91 LYS QG . 91 . HG2 1 1
1407 1 1 1 1 91 LYS QB . 91 . HB# 1 1
1407 1 2 1 1 92 THR H . 92 . HN 1 1
1408 1 1 1 1 91 LYS QB . 91 . HB# 1 1
1408 1 2 1 1 93 TYR QD . 93 . HD# 1 1
1409 1 1 1 1 91 LYS QB . 91 . HB# 1 1
1409 1 2 1 1 93 TYR QE . 93 . HE# 1 1
1410 1 1 1 1 91 LYS QG . 91 . HG2 1 1
1410 1 2 1 1 92 THR H . 92 . HN 1 1
1411 1 1 1 1 91 LYS QG . 91 . HG2 1 1
1411 1 2 1 1 93 TYR H . 93 . HN 1 1
1412 1 1 1 1 91 LYS QG . 91 . HG2 1 1
1412 1 2 1 1 93 TYR QE . 93 . HE# 1 1
1413 1 1 1 1 92 THR H . 92 . HN 1 1
1413 1 2 1 1 92 THR HA . 92 . HA 1 1
1414 1 1 1 1 92 THR H . 92 . HN 1 1
1414 1 2 1 1 92 THR HB . 92 . HB 1 1
1415 1 1 1 1 92 THR H . 92 . HN 1 1
1415 1 2 1 1 92 THR MG . 92 . HG2# 1 1
1416 1 1 1 1 92 THR H . 92 . HN 1 1
1416 1 2 1 1 93 TYR H . 93 . HN 1 1
1417 1 1 1 1 92 THR HA . 92 . HA 1 1
1417 1 2 1 1 92 THR MG . 92 . HG2# 1 1
1418 1 1 1 1 92 THR HA . 92 . HA 1 1
1418 1 2 1 1 93 TYR H . 93 . HN 1 1
1419 1 1 1 1 92 THR HB . 92 . HB 1 1
1419 1 2 1 1 93 TYR H . 93 . HN 1 1
1420 1 1 1 1 92 THR MG . 92 . HG2# 1 1
1420 1 2 1 1 93 TYR H . 93 . HN 1 1
1421 1 1 1 1 92 THR MG . 92 . HG2# 1 1
1421 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1422 1 1 1 1 92 THR MG . 92 . HG2# 1 1
1422 1 2 1 1 94 TYR QE . 94 . HE# 1 1
1423 1 1 1 1 93 TYR H . 93 . HN 1 1
1423 1 2 1 1 93 TYR HA . 93 . HA 1 1
1424 1 1 1 1 93 TYR H . 93 . HN 1 1
1424 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
1425 1 1 1 1 93 TYR H . 93 . HN 1 1
1425 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
1426 1 1 1 1 93 TYR H . 93 . HN 1 1
1426 1 2 1 1 93 TYR QD . 93 . HD# 1 1
1427 1 1 1 1 93 TYR H . 93 . HN 1 1
1427 1 2 1 1 93 TYR QE . 93 . HE# 1 1
1428 1 1 1 1 93 TYR H . 93 . HN 1 1
1428 1 2 1 1 94 TYR H . 94 . HN 1 1
1429 1 1 1 1 93 TYR HA . 93 . HA 1 1
1429 1 2 1 1 93 TYR QD . 93 . HD# 1 1
1430 1 1 1 1 93 TYR HA . 93 . HA 1 1
1430 1 2 1 1 93 TYR QE . 93 . HE# 1 1
1431 1 1 1 1 93 TYR HA . 93 . HA 1 1
1431 1 2 1 1 94 TYR H . 94 . HN 1 1
1432 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
1432 1 2 1 1 93 TYR QE . 93 . HE# 1 1
1433 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
1433 1 2 1 1 94 TYR H . 94 . HN 1 1
1434 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
1434 1 2 1 1 94 TYR H . 94 . HN 1 1
1435 1 1 1 1 93 TYR QD . 93 . HD# 1 1
1435 1 2 1 1 94 TYR H . 94 . HN 1 1
1436 1 1 1 1 94 TYR H . 94 . HN 1 1
1436 1 2 1 1 94 TYR QB . 94 . HB2 1 1
1437 1 1 1 1 94 TYR H . 94 . HN 1 1
1437 1 2 1 1 94 TYR QE . 94 . HE# 1 1
1438 1 1 1 1 94 TYR HA . 94 . HA 1 1
1438 1 2 1 1 94 TYR QB . 94 . HB2 1 1
1439 1 1 1 1 94 TYR HA . 94 . HA 1 1
1439 1 2 1 1 94 TYR QD . 94 . HD# 1 1
1440 1 1 1 1 94 TYR HA . 94 . HA 1 1
1440 1 2 1 1 94 TYR QE . 94 . HE# 1 1
1441 1 1 1 1 94 TYR HA . 94 . HA 1 1
1441 1 2 1 1 95 ASP H . 95 . HN 1 1
1442 1 1 1 1 94 TYR QB . 94 . HB2 1 1
1442 1 2 1 1 94 TYR QE . 94 . HE# 1 1
1443 1 1 1 1 94 TYR QB . 94 . HB1 1 1
1443 1 2 1 1 95 ASP H . 95 . HN 1 1
1444 1 1 1 1 94 TYR QB . 94 . HB1 1 1
1444 1 2 1 1 96 ASN H . 96 . HN 1 1
1445 1 1 1 1 94 TYR QD . 94 . HD# 1 1
1445 1 2 1 1 95 ASP H . 95 . HN 1 1
1446 1 1 1 1 95 ASP H . 95 . HN 1 1
1446 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
1447 1 1 1 1 95 ASP H . 95 . HN 1 1
1447 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
1448 1 1 1 1 95 ASP H . 95 . HN 1 1
1448 1 2 1 1 96 ASN H . 96 . HN 1 1
1449 1 1 1 1 95 ASP HA . 95 . HA 1 1
1449 1 2 1 1 96 ASN H . 96 . HN 1 1
1450 1 1 1 1 95 ASP HA . 95 . HA 1 1
1450 1 2 1 1 97 ASN H . 97 . HN 1 1
1451 1 1 1 1 95 ASP HA . 95 . HA 1 1
1451 1 2 1 1 98 ASN H . 98 . HN 1 1
1452 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1
1452 1 2 1 1 96 ASN H . 96 . HN 1 1
1453 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1
1453 1 2 1 1 96 ASN H . 96 . HN 1 1
1454 1 1 1 1 96 ASN H . 96 . HN 1 1
1454 1 2 1 1 96 ASN QB . 96 . HB2 1 1
1455 1 1 1 1 96 ASN H . 96 . HN 1 1
1455 1 2 1 1 96 ASN QD . 96 . HD21 1 1
1456 1 1 1 1 96 ASN H . 96 . HN 1 1
1456 1 2 1 1 97 ASN H . 97 . HN 1 1
1457 1 1 1 1 96 ASN H . 96 . HN 1 1
1457 1 2 1 1 97 ASN HA . 97 . HA 1 1
1458 1 1 1 1 96 ASN H . 96 . HN 1 1
1458 1 2 1 1 98 ASN H . 98 . HN 1 1
1459 1 1 1 1 96 ASN H . 96 . HN 1 1
1459 1 2 1 1 98 ASN HA . 98 . HA 1 1
1460 1 1 1 1 96 ASN H . 96 . HN 1 1
1460 1 2 1 1 99 SER H . 99 . HN 1 1
1461 1 1 1 1 96 ASN HA . 96 . HA 1 1
1461 1 2 1 1 96 ASN QB . 96 . HB1 1 1
1462 1 1 1 1 96 ASN HA . 96 . HA 1 1
1462 1 2 1 1 97 ASN H . 97 . HN 1 1
1463 1 1 1 1 96 ASN HA . 96 . HA 1 1
1463 1 2 1 1 101 ASN H . 101 . HN 1 1
1464 1 1 1 1 96 ASN QB . 96 . HB2 1 1
1464 1 2 1 1 96 ASN QD . 96 . HD21 1 1
1465 1 1 1 1 96 ASN QB . 96 . HB1 1 1
1465 1 2 1 1 97 ASN H . 97 . HN 1 1
1466 1 1 1 1 96 ASN QB . 96 . HB1 1 1
1466 1 2 1 1 98 ASN H . 98 . HN 1 1
1467 1 1 1 1 96 ASN QB . 96 . HB2 1 1
1467 1 2 1 1 99 SER H . 99 . HN 1 1
1468 1 1 1 1 96 ASN QB . 96 . HB2 1 1
1468 1 2 1 1 100 ALA H . 100 . HN 1 1
1469 1 1 1 1 96 ASN QB . 96 . HB2 1 1
1469 1 2 1 1 101 ASN H . 101 . HN 1 1
1470 1 1 1 1 96 ASN QD . 96 . HD22 1 1
1470 1 2 1 1 97 ASN H . 97 . HN 1 1
1471 1 1 1 1 96 ASN QD . 96 . HD22 1 1
1471 1 2 1 1 99 SER H . 99 . HN 1 1
1472 1 1 1 1 96 ASN QD . 96 . HD21 1 1
1472 1 2 1 1 99 SER HA . 99 . HA 1 1
1473 1 1 1 1 96 ASN QD . 96 . HD22 1 1
1473 1 2 1 1 101 ASN H . 101 . HN 1 1
1474 1 1 1 1 97 ASN H . 97 . HN 1 1
1474 1 2 1 1 97 ASN HA . 97 . HA 1 1
1475 1 1 1 1 97 ASN H . 97 . HN 1 1
1475 1 2 1 1 97 ASN QB . 97 . HB2 1 1
1476 1 1 1 1 97 ASN H . 97 . HN 1 1
1476 1 2 1 1 97 ASN QD . 97 . HD22 1 1
1477 1 1 1 1 97 ASN H . 97 . HN 1 1
1477 1 2 1 1 98 ASN H . 98 . HN 1 1
1478 1 1 1 1 97 ASN H . 97 . HN 1 1
1478 1 2 1 1 99 SER H . 99 . HN 1 1
1479 1 1 1 1 97 ASN HA . 97 . HA 1 1
1479 1 2 1 1 98 ASN H . 98 . HN 1 1
1480 1 1 1 1 97 ASN HA . 97 . HA 1 1
1480 1 2 1 1 101 ASN H . 101 . HN 1 1
1481 1 1 1 1 97 ASN QB . 97 . HB2 1 1
1481 1 2 1 1 97 ASN QD . 97 . HD21 1 1
1482 1 1 1 1 97 ASN QB . 97 . HB1 1 1
1482 1 2 1 1 98 ASN H . 98 . HN 1 1
1483 1 1 1 1 97 ASN QB . 97 . HB2 1 1
1483 1 2 1 1 100 ALA H . 100 . HN 1 1
1484 1 1 1 1 97 ASN QB . 97 . HB2 1 1
1484 1 2 1 1 101 ASN H . 101 . HN 1 1
1485 1 1 1 1 97 ASN QD . 97 . HD21 1 1
1485 1 2 1 1 100 ALA MB . 100 . HB# 1 1
1486 1 1 1 1 97 ASN QD . 97 . HD21 1 1
1486 1 2 1 1 101 ASN H . 101 . HN 1 1
1487 1 1 1 1 97 ASN QD . 97 . HD21 1 1
1487 1 2 1 1 101 ASN HA . 101 . HA 1 1
1488 1 1 1 1 98 ASN H . 98 . HN 1 1
1488 1 2 1 1 98 ASN HA . 98 . HA 1 1
1489 1 1 1 1 98 ASN H . 98 . HN 1 1
1489 1 2 1 1 98 ASN QB . 98 . HB2 1 1
1490 1 1 1 1 98 ASN H . 98 . HN 1 1
1490 1 2 1 1 99 SER H . 99 . HN 1 1
1491 1 1 1 1 98 ASN H . 98 . HN 1 1
1491 1 2 1 1 99 SER HA . 99 . HA 1 1
1492 1 1 1 1 98 ASN H . 98 . HN 1 1
1492 1 2 1 1 100 ALA H . 100 . HN 1 1
1493 1 1 1 1 98 ASN HA . 98 . HA 1 1
1493 1 2 1 1 99 SER H . 99 . HN 1 1
1494 1 1 1 1 98 ASN QB . 98 . HB2 1 1
1494 1 2 1 1 98 ASN HD21 . 98 . HD21 1 1
1495 1 1 1 1 98 ASN QB . 98 . HB1 1 1
1495 1 2 1 1 99 SER H . 99 . HN 1 1
1496 1 1 1 1 98 ASN QB . 98 . HB2 1 1
1496 1 2 1 1 100 ALA H . 100 . HN 1 1
1497 1 1 1 1 99 SER H . 99 . HN 1 1
1497 1 2 1 1 99 SER HB2 . 99 . HB2 1 1
1498 1 1 1 1 99 SER H . 99 . HN 1 1
1498 1 2 1 1 99 SER HB3 . 99 . HB1 1 1
1499 1 1 1 1 99 SER H . 99 . HN 1 1
1499 1 2 1 1 100 ALA MB . 100 . HB# 1 1
1500 1 1 1 1 99 SER H . 99 . HN 1 1
1500 1 2 1 1 101 ASN H . 101 . HN 1 1
1501 1 1 1 1 99 SER HA . 99 . HA 1 1
1501 1 2 1 1 100 ALA H . 100 . HN 1 1
1502 1 1 1 1 99 SER HA . 99 . HA 1 1
1502 1 2 1 1 101 ASN H . 101 . HN 1 1
1503 1 1 1 1 99 SER HB2 . 99 . HB2 1 1
1503 1 2 1 1 100 ALA H . 100 . HN 1 1
1504 1 1 1 1 100 ALA H . 100 . HN 1 1
1504 1 2 1 1 100 ALA MB . 100 . HB# 1 1
1505 1 1 1 1 100 ALA H . 100 . HN 1 1
1505 1 2 1 1 101 ASN H . 101 . HN 1 1
1506 1 1 1 1 100 ALA H . 100 . HN 1 1
1506 1 2 1 1 101 ASN HA . 101 . HA 1 1
1507 1 1 1 1 100 ALA HA . 100 . HA 1 1
1507 1 2 1 1 101 ASN H . 101 . HN 1 1
1508 1 1 1 1 100 ALA MB . 100 . HB# 1 1
1508 1 2 1 1 101 ASN H . 101 . HN 1 1
1509 1 1 1 1 100 ALA MB . 100 . HB# 1 1
1509 1 2 1 1 101 ASN HA . 101 . HA 1 1
1510 1 1 1 1 101 ASN H . 101 . HN 1 1
1510 1 2 1 1 101 ASN HA . 101 . HA 1 1
1511 1 1 1 1 101 ASN H . 101 . HN 1 1
1511 1 2 1 1 101 ASN QB . 101 . HB# 1 1
1512 1 1 1 1 101 ASN H . 101 . HN 1 1
1512 1 2 1 1 101 ASN QD . 101 . HD21 1 1
1513 1 1 1 1 101 ASN H . 101 . HN 1 1
1513 1 2 1 1 102 TYR H . 102 . HN 1 1
1514 1 1 1 1 101 ASN HA . 101 . HA 1 1
1514 1 2 1 1 101 ASN QD . 101 . HD22 1 1
1515 1 1 1 1 101 ASN HA . 101 . HA 1 1
1515 1 2 1 1 102 TYR H . 102 . HN 1 1
1516 1 1 1 1 101 ASN HA . 101 . HA 1 1
1516 1 2 1 1 102 TYR QD . 102 . HD# 1 1
1517 1 1 1 1 101 ASN HA . 101 . HA 1 1
1517 1 2 1 1 103 GLN QE . 103 . HE22 1 1
1518 1 1 1 1 101 ASN QB . 101 . HB# 1 1
1518 1 2 1 1 102 TYR H . 102 . HN 1 1
1519 1 1 1 1 101 ASN QD . 101 . HD21 1 1
1519 1 2 1 1 102 TYR H . 102 . HN 1 1
1520 1 1 1 1 102 TYR H . 102 . HN 1 1
1520 1 2 1 1 102 TYR HB2 . 102 . HB2 1 1
1521 1 1 1 1 102 TYR H . 102 . HN 1 1
1521 1 2 1 1 102 TYR HB3 . 102 . HB1 1 1
1522 1 1 1 1 102 TYR H . 102 . HN 1 1
1522 1 2 1 1 103 GLN H . 103 . HN 1 1
1523 1 1 1 1 102 TYR HA . 102 . HA 1 1
1523 1 2 1 1 102 TYR HB2 . 102 . HB2 1 1
1524 1 1 1 1 102 TYR HA . 102 . HA 1 1
1524 1 2 1 1 102 TYR QD . 102 . HD# 1 1
1525 1 1 1 1 102 TYR HA . 102 . HA 1 1
1525 1 2 1 1 103 GLN H . 103 . HN 1 1
1526 1 1 1 1 102 TYR HB2 . 102 . HB2 1 1
1526 1 2 1 1 102 TYR QD . 102 . HD# 1 1
1527 1 1 1 1 102 TYR HB2 . 102 . HB2 1 1
1527 1 2 1 1 102 TYR QE . 102 . HE# 1 1
1528 1 1 1 1 102 TYR HB2 . 102 . HB2 1 1
1528 1 2 1 1 103 GLN H . 103 . HN 1 1
1529 1 1 1 1 102 TYR HB3 . 102 . HB1 1 1
1529 1 2 1 1 102 TYR QD . 102 . HD# 1 1
1530 1 1 1 1 102 TYR HB3 . 102 . HB1 1 1
1530 1 2 1 1 103 GLN H . 103 . HN 1 1
1531 1 1 1 1 102 TYR QD . 102 . HD# 1 1
1531 1 2 1 1 103 GLN H . 103 . HN 1 1
1532 1 1 1 1 102 TYR QE . 102 . HE# 1 1
1532 1 2 1 1 103 GLN H . 103 . HN 1 1
1533 1 1 1 1 103 GLN H . 103 . HN 1 1
1533 1 2 1 1 103 GLN QB . 103 . HB2 1 1
1534 1 1 1 1 103 GLN H . 103 . HN 1 1
1534 1 2 1 1 103 GLN QE . 103 . HE21 1 1
1535 1 1 1 1 103 GLN H . 103 . HN 1 1
1535 1 2 1 1 103 GLN QG . 103 . HG2 1 1
1536 1 1 1 1 103 GLN H . 103 . HN 1 1
1536 1 2 1 1 104 VAL H . 104 . HN 1 1
1537 1 1 1 1 103 GLN HA . 103 . HA 1 1
1537 1 2 1 1 103 GLN QE . 103 . HE21 1 1
1538 1 1 1 1 103 GLN HA . 103 . HA 1 1
1538 1 2 1 1 103 GLN QG . 103 . HG2 1 1
1539 1 1 1 1 103 GLN HA . 103 . HA 1 1
1539 1 2 1 1 104 VAL H . 104 . HN 1 1
1540 1 1 1 1 103 GLN HA . 103 . HA 1 1
1540 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1541 1 1 1 1 103 GLN QB . 103 . HB2 1 1
1541 1 2 1 1 103 GLN QE . 103 . HE21 1 1
1542 1 1 1 1 103 GLN QB . 103 . HB1 1 1
1542 1 2 1 1 104 VAL H . 104 . HN 1 1
1543 1 1 1 1 103 GLN QE . 103 . HE21 1 1
1543 1 2 1 1 103 GLN QG . 103 . HG2 1 1
1544 1 1 1 1 103 GLN QE . 103 . HE22 1 1
1544 1 2 1 1 104 VAL H . 104 . HN 1 1
1545 1 1 1 1 103 GLN QG . 103 . HG1 1 1
1545 1 2 1 1 104 VAL H . 104 . HN 1 1
1546 1 1 1 1 104 VAL H . 104 . HN 1 1
1546 1 2 1 1 104 VAL HB . 104 . HB 1 1
1547 1 1 1 1 104 VAL H . 104 . HN 1 1
1547 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1548 1 1 1 1 104 VAL H . 104 . HN 1 1
1548 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1549 1 1 1 1 104 VAL H . 104 . HN 1 1
1549 1 2 1 1 105 SER H . 105 . HN 1 1
1550 1 1 1 1 104 VAL H . 104 . HN 1 1
1550 1 2 1 1 105 SER QB . 105 . HB# 1 1
1551 1 1 1 1 104 VAL HA . 104 . HA 1 1
1551 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1552 1 1 1 1 104 VAL HA . 104 . HA 1 1
1552 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1553 1 1 1 1 104 VAL HA . 104 . HA 1 1
1553 1 2 1 1 105 SER H . 105 . HN 1 1
1554 1 1 1 1 104 VAL HB . 104 . HB 1 1
1554 1 2 1 1 105 SER H . 105 . HN 1 1
1555 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
1555 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1556 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
1556 1 2 1 1 105 SER H . 105 . HN 1 1
1557 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
1557 1 2 1 1 106 THR H . 106 . HN 1 1
1558 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
1558 1 2 1 1 105 SER H . 105 . HN 1 1
1559 1 1 1 1 105 SER H . 105 . HN 1 1
1559 1 2 1 1 105 SER HA . 105 . HA 1 1
1560 1 1 1 1 105 SER H . 105 . HN 1 1
1560 1 2 1 1 105 SER QB . 105 . HB# 1 1
1561 1 1 1 1 105 SER H . 105 . HN 1 1
1561 1 2 1 1 106 THR H . 106 . HN 1 1
1562 1 1 1 1 105 SER HA . 105 . HA 1 1
1562 1 2 1 1 106 THR H . 106 . HN 1 1
1563 1 1 1 1 105 SER QB . 105 . HB# 1 1
1563 1 2 1 1 106 THR H . 106 . HN 1 1
1564 1 1 1 1 106 THR H . 106 . HN 1 1
1564 1 2 1 1 106 THR HB . 106 . HB 1 1
1565 1 1 1 1 106 THR H . 106 . HN 1 1
1565 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1566 1 1 1 1 106 THR HA . 106 . HA 1 1
1566 1 2 1 1 106 THR MG . 106 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 1.7 2.7 1 1
2 1 . . . . . 2.7 1.8 3.5 1 1
3 1 . . . . . . 2.0 3.5 1 1
4 1 . . . . . 2.7 1.8 3.5 1 1
5 1 . . . . . 3.7 2.0 4.5 1 1
6 1 . . . . . 3.7 2.0 6.0 1 1
7 1 . . . . . 2.7 1.7 3.7 1 1
8 1 . . . . . 2.7 1.7 2.7 1 1
9 1 . . . . . . 2.0 3.5 1 1
10 1 . . . . . 3.5 1.8 3.5 1 1
11 1 . . . . . . 1.8 2.7 1 1
12 1 . . . . . 3.5 1.8 3.5 1 1
13 1 . . . . . 3.5 1.8 4.5 1 1
14 1 . . . . . 3.5 1.8 4.5 1 1
15 1 . . . . . 4.0 2.0 6.0 1 1
16 1 . . . . . 3.2 1.8 4.5 1 1
17 1 . . . . . 3.5 1.8 4.8 1 1
18 1 . . . . . 3.5 1.8 4.8 1 1
19 1 . . . . . 3.5 1.8 4.8 1 1
20 1 . . . . . 3.5 1.8 4.8 1 1
21 1 . . . . . 4.0 2.0 6.0 1 1
22 1 . . . . . 4.0 2.0 6.0 1 1
23 1 . . . . . 4.0 2.0 6.0 1 1
24 1 . . . . . 4.0 2.0 6.0 1 1
25 1 . . . . . 4.0 2.0 6.0 1 1
26 1 . . . . . 4.0 2.0 6.0 1 1
27 1 . . . . . 4.0 2.0 6.0 1 1
28 1 . . . . . 3.5 1.8 4.8 1 1
29 1 . . . . . 4.0 2.0 6.0 1 1
30 1 . . . . . 4.0 2.0 6.0 1 1
31 1 . . . . . 3.7 2.0 6.0 1 1
32 1 . . . . . 4.0 2.0 6.0 1 1
33 1 . . . . . 3.5 1.8 4.8 1 1
34 1 . . . . . 4.0 2.0 6.0 1 1
35 1 . . . . . 4.0 2.0 6.0 1 1
36 1 . . . . . 4.0 2.0 6.0 1 1
37 1 . . . . . 4.0 2.0 6.0 1 1
38 1 . . . . . . 1.8 2.7 1 1
39 1 . . . . . 3.7 2.0 6.0 1 1
40 1 . . . . . 3.7 2.0 6.0 1 1
41 1 . . . . . 3.5 1.8 4.8 1 1
42 1 . . . . . 4.0 2.0 6.0 1 1
43 1 . . . . . 3.5 1.8 3.5 1 1
44 1 . . . . . 3.2 1.8 4.5 1 1
45 1 . . . . . 3.2 2.0 4.5 1 1
46 1 . . . . . 3.7 2.0 6.0 1 1
47 1 . . . . . 4.0 2.0 6.0 1 1
48 1 . . . . . 4.0 2.0 6.0 1 1
49 1 . . . . . 3.7 2.0 6.0 1 1
50 1 . . . . . 3.5 1.8 4.8 1 1
51 1 . . . . . 4.0 2.0 6.0 1 1
52 1 . . . . . . 1.8 2.7 1 1
53 1 . . . . . . 2.0 2.7 1 1
54 1 . . . . . 2.7 1.7 2.7 1 1
55 1 . . . . . 3.5 1.8 4.5 1 1
56 1 . . . . . 3.5 1.8 4.8 1 1
57 1 . . . . . . 2.0 2.7 1 1
58 1 . . . . . . 2.0 3.5 1 1
59 1 . . . . . 3.2 1.8 4.5 1 1
60 1 . . . . . 2.7 1.8 3.7 1 1
61 1 . . . . . 3.2 1.8 4.5 1 1
62 1 . . . . . 3.5 2.0 4.8 1 1
63 1 . . . . . 2.7 1.8 3.5 1 1
64 1 . . . . . 4.0 2.0 6.0 1 1
65 1 . . . . . . 1.8 2.7 1 1
66 1 . . . . . . 2.0 3.5 1 1
67 1 . . . . . 3.5 1.8 3.5 1 1
68 1 . . . . . . 1.8 2.7 1 1
69 1 . . . . . 3.5 1.8 3.5 1 1
70 1 . . . . . . 2.0 3.5 1 1
71 1 . . . . . 2.7 1.7 2.7 1 1
72 1 . . . . . 3.2 1.8 4.5 1 1
73 1 . . . . . . 2.0 3.5 1 1
74 1 . . . . . 4.0 2.0 4.5 1 1
75 1 . . . . . 3.5 1.8 4.8 1 1
76 1 . . . . . 4.0 2.0 6.0 1 1
77 1 . . . . . 3.5 1.8 3.5 1 1
78 1 . . . . . 3.5 1.8 4.8 1 1
79 1 . . . . . 4.0 2.0 6.0 1 1
80 1 . . . . . 4.0 2.0 6.0 1 1
81 1 . . . . . 4.0 2.0 6.0 1 1
82 1 . . . . . 3.7 2.0 6.0 1 1
83 1 . . . . . 4.0 2.0 6.0 1 1
84 1 . . . . . 4.0 2.0 6.0 1 1
85 1 . . . . . 3.5 1.8 4.5 1 1
86 1 . . . . . . 1.8 2.7 1 1
87 1 . . . . . 3.5 2.0 4.8 1 1
88 1 . . . . . 3.7 2.0 6.0 1 1
89 1 . . . . . 2.7 1.7 2.7 1 1
90 1 . . . . . 4.0 2.0 6.0 1 1
91 1 . . . . . 4.0 2.0 6.0 1 1
92 1 . . . . . 3.5 1.8 4.5 1 1
93 1 . . . . . 2.2 1.8 2.7 1 1
94 1 . . . . . 3.5 1.8 4.8 1 1
95 1 . . . . . 3.7 2.0 6.0 1 1
96 1 . . . . . 4.0 2.0 6.0 1 1
97 1 . . . . . 3.5 1.8 4.8 1 1
98 1 . . . . . 4.0 2.0 6.0 1 1
99 1 . . . . . . 1.8 2.7 1 1
100 1 . . . . . 2.5 1.8 3.5 1 1
101 1 . . . . . 4.0 2.0 6.0 1 1
102 1 . . . . . 4.0 2.0 6.0 1 1
103 1 . . . . . 4.0 2.0 6.0 1 1
104 1 . . . . . 3.5 1.8 4.8 1 1
105 1 . . . . . 4.0 2.0 6.0 1 1
106 1 . . . . . 3.7 2.0 6.0 1 1
107 1 . . . . . 4.0 2.0 6.0 1 1
108 1 . . . . . 4.0 2.0 6.0 1 1
109 1 . . . . . 3.2 1.8 4.5 1 1
110 1 . . . . . 4.0 2.0 6.0 1 1
111 1 . . . . . 3.2 1.8 4.5 1 1
112 1 . . . . . 3.5 1.8 4.8 1 1
113 1 . . . . . 4.0 2.0 6.0 1 1
114 1 . . . . . 3.5 1.8 4.5 1 1
115 1 . . . . . 4.0 2.0 6.0 1 1
116 1 . . . . . 3.2 1.8 4.5 1 1
117 1 . . . . . . 2.0 3.5 1 1
118 1 . . . . . . 1.8 2.7 1 1
119 1 . . . . . . 2.0 3.5 1 1
120 1 . . . . . . 2.0 3.5 1 1
121 1 . . . . . 3.7 2.0 6.0 1 1
122 1 . . . . . . 2.0 3.5 1 1
123 1 . . . . . 3.2 1.8 4.5 1 1
124 1 . . . . . 3.5 1.8 4.8 1 1
125 1 . . . . . 3.5 1.8 4.8 1 1
126 1 . . . . . 2.7 1.8 3.5 1 1
127 1 . . . . . 4.0 2.0 6.0 1 1
128 1 . . . . . 3.7 2.0 6.0 1 1
129 1 . . . . . . 2.0 3.5 1 1
130 1 . . . . . 3.7 2.0 6.0 1 1
131 1 . . . . . 2.5 1.8 3.5 1 1
132 1 . . . . . 4.0 2.0 6.0 1 1
133 1 . . . . . 4.0 2.0 6.0 1 1
134 1 . . . . . 3.5 1.8 3.5 1 1
135 1 . . . . . 3.5 1.8 3.5 1 1
136 1 . . . . . 3.5 1.8 3.5 1 1
137 1 . . . . . 4.0 2.0 4.5 1 1
138 1 . . . . . 4.0 2.0 4.5 1 1
139 1 . . . . . 4.0 2.0 4.5 1 1
140 1 . . . . . 4.0 2.0 6.0 1 1
141 1 . . . . . 4.0 2.0 6.0 1 1
142 1 . . . . . 4.0 2.0 6.0 1 1
143 1 . . . . . 4.0 2.0 6.0 1 1
144 1 . . . . . 3.5 1.8 4.8 1 1
145 1 . . . . . 4.0 2.0 6.0 1 1
146 1 . . . . . 3.5 1.8 4.8 1 1
147 1 . . . . . 2.7 1.7 2.7 1 1
148 1 . . . . . 3.2 1.8 4.5 1 1
149 1 . . . . . 4.0 2.0 6.0 1 1
150 1 . . . . . 4.0 2.0 6.0 1 1
151 1 . . . . . 4.0 2.0 4.5 1 1
152 1 . . . . . 4.0 2.0 6.0 1 1
153 1 . . . . . 4.0 2.0 6.0 1 1
154 1 . . . . . . 2.0 3.5 1 1
155 1 . . . . . 3.5 1.8 3.5 1 1
156 1 . . . . . 3.5 1.8 4.8 1 1
157 1 . . . . . 4.0 2.0 6.0 1 1
158 1 . . . . . 4.0 2.0 6.0 1 1
159 1 . . . . . 4.0 2.0 6.0 1 1
160 1 . . . . . 4.0 2.0 6.0 1 1
161 1 . . . . . 3.5 1.8 4.8 1 1
162 1 . . . . . 4.0 2.0 6.0 1 1
163 1 . . . . . 4.0 2.0 6.0 1 1
164 1 . . . . . 4.0 2.0 4.5 1 1
165 1 . . . . . 4.0 2.0 6.0 1 1
166 1 . . . . . 3.2 1.8 4.5 1 1
167 1 . . . . . 4.0 2.0 6.0 1 1
168 1 . . . . . 4.0 2.0 6.0 1 1
169 1 . . . . . 4.0 2.0 6.0 1 1
170 1 . . . . . 4.0 2.0 6.0 1 1
171 1 . . . . . 3.5 1.8 4.8 1 1
172 1 . . . . . 4.0 2.0 6.0 1 1
173 1 . . . . . . 2.0 3.5 1 1
174 1 . . . . . 2.2 1.8 2.7 1 1
175 1 . . . . . 3.5 1.8 3.5 1 1
176 1 . . . . . 3.5 1.8 3.5 1 1
177 1 . . . . . 3.5 1.8 3.5 1 1
178 1 . . . . . 3.7 2.0 6.0 1 1
179 1 . . . . . 2.5 1.8 3.5 1 1
180 1 . . . . . 4.0 2.0 6.0 1 1
181 1 . . . . . 4.0 2.0 6.0 1 1
182 1 . . . . . 2.7 1.7 3.7 1 1
183 1 . . . . . 3.5 1.8 3.5 1 1
184 1 . . . . . . 2.0 3.5 1 1
185 1 . . . . . 3.7 2.0 6.0 1 1
186 1 . . . . . 3.7 2.0 6.0 1 1
187 1 . . . . . 4.0 2.0 6.0 1 1
188 1 . . . . . . 1.8 2.7 1 1
189 1 . . . . . 3.7 2.0 6.0 1 1
190 1 . . . . . 4.0 2.0 6.0 1 1
191 1 . . . . . 4.0 2.0 6.0 1 1
192 1 . . . . . 3.7 2.0 6.0 1 1
193 1 . . . . . 4.0 2.0 6.0 1 1
194 1 . . . . . 4.0 2.0 6.0 1 1
195 1 . . . . . 3.5 2.0 3.5 1 1
196 1 . . . . . 4.0 2.0 4.5 1 1
197 1 . . . . . 3.7 2.0 6.0 1 1
198 1 . . . . . 3.5 1.8 3.5 1 1
199 1 . . . . . 2.5 1.8 3.5 1 1
200 1 . . . . . 2.5 1.8 3.5 1 1
201 1 . . . . . 3.2 1.8 4.5 1 1
202 1 . . . . . 2.7 1.7 2.7 1 1
203 1 . . . . . 4.0 2.0 6.0 1 1
204 1 . . . . . . 2.0 2.7 1 1
205 1 . . . . . 4.0 2.0 4.5 1 1
206 1 . . . . . . 2.0 3.5 1 1
207 1 . . . . . 3.5 1.8 3.5 1 1
208 1 . . . . . 2.5 1.8 3.5 1 1
209 1 . . . . . 3.2 2.0 4.5 1 1
210 1 . . . . . 3.2 1.8 4.5 1 1
211 1 . . . . . 4.0 2.0 6.0 1 1
212 1 . . . . . 2.7 1.8 3.5 1 1
213 1 . . . . . 4.0 2.0 6.0 1 1
214 1 . . . . . 3.7 2.0 6.0 1 1
215 1 . . . . . 3.5 1.8 4.8 1 1
216 1 . . . . . 4.0 2.0 4.5 1 1
217 1 . . . . . 3.5 1.8 4.8 1 1
218 1 . . . . . . 2.0 3.5 1 1
219 1 . . . . . 3.7 2.0 6.0 1 1
220 1 . . . . . 4.0 2.0 6.0 1 1
221 1 . . . . . . 2.0 3.5 1 1
222 1 . . . . . 3.7 2.0 6.0 1 1
223 1 . . . . . 4.0 2.0 6.0 1 1
224 1 . . . . . 3.5 1.8 3.5 1 1
225 1 . . . . . 3.2 1.8 4.5 1 1
226 1 . . . . . 3.5 1.8 4.8 1 1
227 1 . . . . . 4.0 2.0 6.0 1 1
228 1 . . . . . 3.5 1.8 4.8 1 1
229 1 . . . . . 3.7 2.0 6.0 1 1
230 1 . . . . . 3.5 1.8 4.8 1 1
231 1 . . . . . 3.5 1.8 4.8 1 1
232 1 . . . . . 3.5 1.8 4.8 1 1
233 1 . . . . . 3.5 1.8 3.5 1 1
234 1 . . . . . 3.5 1.8 3.5 1 1
235 1 . . . . . 3.2 2.0 4.5 1 1
236 1 . . . . . 4.0 2.0 6.0 1 1
237 1 . . . . . 3.2 1.8 4.5 1 1
238 1 . . . . . 4.0 2.0 6.0 1 1
239 1 . . . . . 4.0 2.0 6.0 1 1
240 1 . . . . . 3.5 1.8 3.5 1 1
241 1 . . . . . 3.2 1.8 4.5 1 1
242 1 . . . . . 2.5 1.8 3.5 1 1
243 1 . . . . . 2.7 1.7 2.7 1 1
244 1 . . . . . 2.5 1.8 3.5 1 1
245 1 . . . . . . 2.0 2.7 1 1
246 1 . . . . . . 2.0 3.5 1 1
247 1 . . . . . 3.7 2.0 6.0 1 1
248 1 . . . . . 4.0 2.0 6.0 1 1
249 1 . . . . . . 2.0 3.5 1 1
250 1 . . . . . 3.7 2.0 6.0 1 1
251 1 . . . . . 4.0 2.0 4.5 1 1
252 1 . . . . . . 1.8 2.7 1 1
253 1 . . . . . . 2.0 3.5 1 1
254 1 . . . . . 3.2 1.8 4.5 1 1
255 1 . . . . . 3.2 1.8 4.5 1 1
256 1 . . . . . 2.7 1.8 3.7 1 1
257 1 . . . . . 3.5 1.8 4.8 1 1
258 1 . . . . . 2.7 1.7 2.7 1 1
259 1 . . . . . 3.5 2.0 4.8 1 1
260 1 . . . . . . 2.0 3.5 1 1
261 1 . . . . . 4.0 2.0 4.8 1 1
262 1 . . . . . . 2.0 3.5 1 1
263 1 . . . . . 3.2 1.8 4.5 1 1
264 1 . . . . . 3.5 1.8 4.8 1 1
265 1 . . . . . . 2.0 3.5 1 1
266 1 . . . . . 3.7 2.0 6.0 1 1
267 1 . . . . . 3.5 1.8 4.5 1 1
268 1 . . . . . 3.5 1.8 4.8 1 1
269 1 . . . . . 3.5 1.8 4.8 1 1
270 1 . . . . . 2.5 1.8 3.5 1 1
271 1 . . . . . 4.0 2.0 6.0 1 1
272 1 . . . . . 3.5 1.8 4.8 1 1
273 1 . . . . . 4.0 2.0 6.0 1 1
274 1 . . . . . 3.7 2.0 6.0 1 1
275 1 . . . . . 3.7 2.0 6.0 1 1
276 1 . . . . . 2.5 1.8 3.5 1 1
277 1 . . . . . 3.5 1.8 4.8 1 1
278 1 . . . . . 4.0 2.0 6.0 1 1
279 1 . . . . . 3.5 1.8 4.8 1 1
280 1 . . . . . 4.0 2.0 6.0 1 1
281 1 . . . . . 3.5 1.8 3.5 1 1
282 1 . . . . . 3.5 1.8 3.5 1 1
283 1 . . . . . 3.7 2.0 6.0 1 1
284 1 . . . . . 3.5 1.8 3.5 1 1
285 1 . . . . . 3.7 2.0 6.0 1 1
286 1 . . . . . 3.5 2.0 3.5 1 1
287 1 . . . . . 3.2 1.8 4.5 1 1
288 1 . . . . . 3.7 2.0 6.0 1 1
289 1 . . . . . 4.0 2.0 4.5 1 1
290 1 . . . . . 2.7 1.8 3.5 1 1
291 1 . . . . . 2.5 1.8 3.5 1 1
292 1 . . . . . 3.7 2.0 6.0 1 1
293 1 . . . . . 3.5 1.8 4.8 1 1
294 1 . . . . . 4.0 2.0 6.0 1 1
295 1 . . . . . 3.5 2.0 3.5 1 1
296 1 . . . . . 3.7 2.0 6.0 1 1
297 1 . . . . . . 2.0 3.5 1 1
298 1 . . . . . 3.2 2.0 4.5 1 1
299 1 . . . . . 2.2 2.0 2.7 1 1
300 1 . . . . . . 1.8 2.7 1 1
301 1 . . . . . 4.0 2.0 4.5 1 1
302 1 . . . . . 4.0 2.0 4.5 1 1
303 1 . . . . . 3.2 1.8 4.5 1 1
304 1 . . . . . 3.5 2.0 3.5 1 1
305 1 . . . . . 3.5 1.8 3.5 1 1
306 1 . . . . . 3.5 1.8 3.5 1 1
307 1 . . . . . 3.7 2.0 6.0 1 1
308 1 . . . . . 3.5 1.8 4.8 1 1
309 1 . . . . . 2.7 1.7 2.7 1 1
310 1 . . . . . 2.5 1.8 3.5 1 1
311 1 . . . . . 3.7 2.0 6.0 1 1
312 1 . . . . . 3.2 1.8 4.5 1 1
313 1 . . . . . 3.7 2.0 6.0 1 1
314 1 . . . . . . 1.8 2.7 1 1
315 1 . . . . . 3.5 1.8 4.8 1 1
316 1 . . . . . 4.0 2.0 6.0 1 1
317 1 . . . . . 4.0 2.0 6.0 1 1
318 1 . . . . . 3.5 1.8 3.5 1 1
319 1 . . . . . 4.0 2.0 6.0 1 1
320 1 . . . . . 3.7 2.0 6.0 1 1
321 1 . . . . . . 1.8 2.7 1 1
322 1 . . . . . . 2.0 2.7 1 1
323 1 . . . . . 4.0 2.0 4.5 1 1
324 1 . . . . . . 2.0 3.5 1 1
325 1 . . . . . . 2.0 2.7 1 1
326 1 . . . . . . 2.0 3.5 1 1
327 1 . . . . . . 2.0 3.5 1 1
328 1 . . . . . . 2.0 3.5 1 1
329 1 . . . . . 3.2 1.8 4.5 1 1
330 1 . . . . . . 2.0 3.5 1 1
331 1 . . . . . 4.0 2.0 4.5 1 1
332 1 . . . . . 4.0 2.0 6.0 1 1
333 1 . . . . . 2.7 1.7 2.7 1 1
334 1 . . . . . 3.7 2.0 6.0 1 1
335 1 . . . . . 3.5 2.0 4.8 1 1
336 1 . . . . . . 2.0 3.5 1 1
337 1 . . . . . 4.0 2.0 4.5 1 1
338 1 . . . . . 3.7 2.0 6.0 1 1
339 1 . . . . . 3.5 1.8 4.8 1 1
340 1 . . . . . 4.0 2.0 6.0 1 1
341 1 . . . . . 4.0 2.0 6.0 1 1
342 1 . . . . . 4.0 2.0 6.0 1 1
343 1 . . . . . 3.5 1.8 3.5 1 1
344 1 . . . . . 4.0 2.0 6.0 1 1
345 1 . . . . . 3.5 1.8 4.8 1 1
346 1 . . . . . 3.5 1.8 4.8 1 1
347 1 . . . . . 3.5 1.8 4.8 1 1
348 1 . . . . . 4.0 2.0 4.8 1 1
349 1 . . . . . 4.0 2.0 6.0 1 1
350 1 . . . . . 4.0 2.0 4.5 1 1
351 1 . . . . . 3.5 1.8 4.8 1 1
352 1 . . . . . 4.0 2.0 6.0 1 1
353 1 . . . . . 4.0 2.0 6.0 1 1
354 1 . . . . . 4.0 2.0 6.0 1 1
355 1 . . . . . 3.5 1.8 4.8 1 1
356 1 . . . . . 4.0 2.0 6.0 1 1
357 1 . . . . . . 2.0 3.5 1 1
358 1 . . . . . 4.0 2.0 4.5 1 1
359 1 . . . . . 4.0 2.0 6.0 1 1
360 1 . . . . . 4.0 2.0 6.0 1 1
361 1 . . . . . 3.5 1.8 3.5 1 1
362 1 . . . . . 4.0 2.0 6.0 1 1
363 1 . . . . . 3.2 1.8 4.5 1 1
364 1 . . . . . 2.7 1.7 3.7 1 1
365 1 . . . . . . 2.0 3.5 1 1
366 1 . . . . . 4.0 2.0 4.5 1 1
367 1 . . . . . 3.7 2.0 6.0 1 1
368 1 . . . . . 3.2 1.8 4.5 1 1
369 1 . . . . . 4.0 2.0 6.0 1 1
370 1 . . . . . . 1.8 2.7 1 1
371 1 . . . . . 3.7 2.0 6.0 1 1
372 1 . . . . . 3.7 2.0 6.0 1 1
373 1 . . . . . 3.2 1.8 4.5 1 1
374 1 . . . . . 4.0 2.0 4.5 1 1
375 1 . . . . . 4.0 2.0 6.0 1 1
376 1 . . . . . . 1.8 2.7 1 1
377 1 . . . . . 3.5 1.8 4.8 1 1
378 1 . . . . . 3.2 2.0 4.5 1 1
379 1 . . . . . 3.5 1.8 4.8 1 1
380 1 . . . . . . 1.8 2.7 1 1
381 1 . . . . . 3.5 1.8 3.5 1 1
382 1 . . . . . 3.2 2.0 4.5 1 1
383 1 . . . . . 3.7 2.0 6.0 1 1
384 1 . . . . . 4.0 2.0 6.0 1 1
385 1 . . . . . 2.7 1.7 2.7 1 1
386 1 . . . . . 4.0 2.0 6.0 1 1
387 1 . . . . . 3.5 1.8 4.8 1 1
388 1 . . . . . . 2.0 3.5 1 1
389 1 . . . . . . 2.0 3.5 1 1
390 1 . . . . . 4.0 2.0 6.0 1 1
391 1 . . . . . 3.2 1.8 4.5 1 1
392 1 . . . . . 4.0 2.0 6.0 1 1
393 1 . . . . . 2.7 1.8 3.5 1 1
394 1 . . . . . 3.5 1.8 3.5 1 1
395 1 . . . . . 4.0 2.0 4.5 1 1
396 1 . . . . . 3.5 1.8 3.5 1 1
397 1 . . . . . 3.5 1.8 4.5 1 1
398 1 . . . . . 3.7 2.0 4.5 1 1
399 1 . . . . . 3.7 2.0 6.0 1 1
400 1 . . . . . 4.0 2.0 6.0 1 1
401 1 . . . . . 3.2 2.0 4.5 1 1
402 1 . . . . . 4.0 2.0 4.5 1 1
403 1 . . . . . 4.0 2.0 6.0 1 1
404 1 . . . . . 3.5 1.8 4.8 1 1
405 1 . . . . . 3.5 1.8 4.8 1 1
406 1 . . . . . 4.0 2.0 6.0 1 1
407 1 . . . . . 2.2 1.8 2.7 1 1
408 1 . . . . . 2.7 1.8 3.7 1 1
409 1 . . . . . 4.0 2.0 4.5 1 1
410 1 . . . . . 3.5 1.8 4.8 1 1
411 1 . . . . . 3.5 1.8 3.5 1 1
412 1 . . . . . 2.7 1.7 3.7 1 1
413 1 . . . . . 4.0 2.0 6.0 1 1
414 1 . . . . . 2.5 1.8 3.5 1 1
415 1 . . . . . 3.5 1.8 3.5 1 1
416 1 . . . . . 4.0 2.0 6.0 1 1
417 1 . . . . . 3.2 1.8 4.5 1 1
418 1 . . . . . 3.5 1.8 4.8 1 1
419 1 . . . . . 4.0 2.0 6.0 1 1
420 1 . . . . . . 1.8 2.7 1 1
421 1 . . . . . . 2.0 3.5 1 1
422 1 . . . . . 3.7 2.0 6.0 1 1
423 1 . . . . . 3.5 1.8 4.8 1 1
424 1 . . . . . 4.0 2.0 6.0 1 1
425 1 . . . . . 3.5 1.8 3.5 1 1
426 1 . . . . . 4.0 2.0 6.0 1 1
427 1 . . . . . 4.0 2.0 6.0 1 1
428 1 . . . . . 4.0 2.0 6.0 1 1
429 1 . . . . . 3.5 1.8 4.8 1 1
430 1 . . . . . 4.0 2.0 4.5 1 1
431 1 . . . . . 3.5 1.8 3.5 1 1
432 1 . . . . . 2.7 2.0 3.7 1 1
433 1 . . . . . 3.5 1.8 4.8 1 1
434 1 . . . . . 3.5 1.8 4.8 1 1
435 1 . . . . . 3.5 1.8 3.5 1 1
436 1 . . . . . 3.5 2.0 3.5 1 1
437 1 . . . . . 4.0 2.0 4.5 1 1
438 1 . . . . . 3.7 2.0 6.0 1 1
439 1 . . . . . 3.2 1.8 4.5 1 1
440 1 . . . . . 3.2 1.8 4.5 1 1
441 1 . . . . . 3.2 2.0 4.5 1 1
442 1 . . . . . 3.7 2.0 6.0 1 1
443 1 . . . . . 4.0 2.0 6.0 1 1
444 1 . . . . . 2.7 1.8 3.5 1 1
445 1 . . . . . 3.7 2.0 6.0 1 1
446 1 . . . . . 3.5 1.8 4.8 1 1
447 1 . . . . . 2.5 1.8 3.5 1 1
448 1 . . . . . 3.7 2.0 6.0 1 1
449 1 . . . . . 3.2 1.8 4.5 1 1
450 1 . . . . . 2.7 1.8 3.7 1 1
451 1 . . . . . . 2.0 3.5 1 1
452 1 . . . . . 3.7 2.0 6.0 1 1
453 1 . . . . . 4.0 2.0 6.0 1 1
454 1 . . . . . 3.2 1.8 4.5 1 1
455 1 . . . . . 3.7 2.0 6.0 1 1
456 1 . . . . . 4.0 2.0 4.5 1 1
457 1 . . . . . 4.0 2.0 4.8 1 1
458 1 . . . . . 3.5 2.0 4.8 1 1
459 1 . . . . . 3.2 2.0 4.5 1 1
460 1 . . . . . 4.0 2.0 6.0 1 1
461 1 . . . . . 3.5 1.8 4.8 1 1
462 1 . . . . . 3.5 1.8 4.8 1 1
463 1 . . . . . 3.5 1.8 3.5 1 1
464 1 . . . . . 4.0 2.0 4.5 1 1
465 1 . . . . . 4.0 2.0 4.5 1 1
466 1 . . . . . 4.0 2.0 4.5 1 1
467 1 . . . . . 4.0 2.0 4.5 1 1
468 1 . . . . . 3.2 1.8 4.5 1 1
469 1 . . . . . 4.0 2.0 6.0 1 1
470 1 . . . . . . 1.8 2.7 1 1
471 1 . . . . . 3.2 1.8 4.5 1 1
472 1 . . . . . 3.7 2.0 6.0 1 1
473 1 . . . . . 3.5 1.8 4.8 1 1
474 1 . . . . . 3.5 1.8 3.5 1 1
475 1 . . . . . 4.0 2.0 6.0 1 1
476 1 . . . . . . 2.0 3.5 1 1
477 1 . . . . . 3.2 1.8 4.5 1 1
478 1 . . . . . 3.2 1.8 4.5 1 1
479 1 . . . . . 3.5 1.8 4.8 1 1
480 1 . . . . . 2.7 1.8 3.5 1 1
481 1 . . . . . 3.5 1.8 3.5 1 1
482 1 . . . . . 3.2 1.8 4.5 1 1
483 1 . . . . . 4.0 2.0 4.5 1 1
484 1 . . . . . 3.7 2.0 6.0 1 1
485 1 . . . . . 3.2 2.0 4.5 1 1
486 1 . . . . . . 2.0 3.5 1 1
487 1 . . . . . 3.7 2.0 6.0 1 1
488 1 . . . . . 4.0 2.0 4.5 1 1
489 1 . . . . . 2.7 1.8 3.5 1 1
490 1 . . . . . 4.0 2.0 4.5 1 1
491 1 . . . . . . 2.0 2.7 1 1
492 1 . . . . . 4.0 2.0 4.5 1 1
493 1 . . . . . 3.5 1.8 4.8 1 1
494 1 . . . . . 2.5 1.8 3.5 1 1
495 1 . . . . . 3.5 1.8 4.5 1 1
496 1 . . . . . 2.7 1.8 3.5 1 1
497 1 . . . . . 4.0 2.0 4.5 1 1
498 1 . . . . . 3.5 1.8 3.5 1 1
499 1 . . . . . 3.2 1.8 4.5 1 1
500 1 . . . . . 4.0 2.0 6.0 1 1
501 1 . . . . . 3.5 1.8 4.8 1 1
502 1 . . . . . 3.5 1.8 4.8 1 1
503 1 . . . . . 3.5 1.8 4.8 1 1
504 1 . . . . . 3.5 1.8 3.5 1 1
505 1 . . . . . 3.5 1.8 4.8 1 1
506 1 . . . . . 3.5 1.8 3.5 1 1
507 1 . . . . . 3.5 2.0 4.8 1 1
508 1 . . . . . 3.5 2.0 4.8 1 1
509 1 . . . . . 3.7 2.0 6.0 1 1
510 1 . . . . . 4.0 2.0 6.0 1 1
511 1 . . . . . 4.0 2.0 6.0 1 1
512 1 . . . . . 4.0 2.0 6.0 1 1
513 1 . . . . . 3.5 1.8 4.8 1 1
514 1 . . . . . 4.0 2.0 6.0 1 1
515 1 . . . . . . 2.0 3.5 1 1
516 1 . . . . . 3.5 1.8 4.5 1 1
517 1 . . . . . 4.0 2.0 6.0 1 1
518 1 . . . . . 2.7 1.7 2.7 1 1
519 1 . . . . . 3.5 1.8 3.5 1 1
520 1 . . . . . 4.0 2.0 6.0 1 1
521 1 . . . . . 3.2 1.8 4.5 1 1
522 1 . . . . . . 2.0 3.5 1 1
523 1 . . . . . 2.5 1.8 3.5 1 1
524 1 . . . . . . 1.8 2.7 1 1
525 1 . . . . . 2.5 1.8 3.5 1 1
526 1 . . . . . 4.0 2.0 6.0 1 1
527 1 . . . . . 4.0 2.0 6.0 1 1
528 1 . . . . . 2.7 1.7 2.7 1 1
529 1 . . . . . . 1.8 2.7 1 1
530 1 . . . . . 3.5 2.0 4.8 1 1
531 1 . . . . . 3.7 2.0 6.0 1 1
532 1 . . . . . 3.5 2.0 4.8 1 1
533 1 . . . . . 3.5 1.8 4.8 1 1
534 1 . . . . . 3.5 1.8 4.8 1 1
535 1 . . . . . 2.5 1.8 3.5 1 1
536 1 . . . . . 4.0 2.0 6.0 1 1
537 1 . . . . . 2.5 1.8 3.5 1 1
538 1 . . . . . 3.2 1.8 4.5 1 1
539 1 . . . . . 4.0 2.0 6.0 1 1
540 1 . . . . . . 2.0 2.7 1 1
541 1 . . . . . 3.5 1.8 3.5 1 1
542 1 . . . . . . 2.0 3.5 1 1
543 1 . . . . . 3.7 2.0 6.0 1 1
544 1 . . . . . 2.0 1.5 2.7 1 1
545 1 . . . . . 3.7 2.0 6.0 1 1
546 1 . . . . . 3.2 1.8 4.5 1 1
547 1 . . . . . 3.7 2.0 6.0 1 1
548 1 . . . . . 2.7 1.8 3.5 1 1
549 1 . . . . . 2.2 1.8 2.7 1 1
550 1 . . . . . 2.7 1.8 3.5 1 1
551 1 . . . . . 4.0 2.0 4.5 1 1
552 1 . . . . . 3.5 2.0 4.8 1 1
553 1 . . . . . 2.7 2.0 3.5 1 1
554 1 . . . . . 3.7 2.0 6.0 1 1
555 1 . . . . . 3.2 1.8 4.5 1 1
556 1 . . . . . 3.2 1.8 4.5 1 1
557 1 . . . . . 3.7 2.0 6.0 1 1
558 1 . . . . . 3.5 1.8 4.8 1 1
559 1 . . . . . 4.0 2.0 6.0 1 1
560 1 . . . . . 2.7 1.8 3.7 1 1
561 1 . . . . . 2.5 1.8 3.5 1 1
562 1 . . . . . 4.0 2.0 6.0 1 1
563 1 . . . . . 4.0 2.0 6.0 1 1
564 1 . . . . . 2.5 1.8 3.5 1 1
565 1 . . . . . 4.0 2.0 6.0 1 1
566 1 . . . . . 2.5 1.8 3.5 1 1
567 1 . . . . . 4.0 2.0 6.0 1 1
568 1 . . . . . 3.2 1.8 4.5 1 1
569 1 . . . . . . 2.0 2.7 1 1
570 1 . . . . . 3.5 1.8 3.5 1 1
571 1 . . . . . 4.0 2.0 6.0 1 1
572 1 . . . . . . 2.0 2.7 1 1
573 1 . . . . . 3.2 2.0 4.5 1 1
574 1 . . . . . 4.0 2.0 4.5 1 1
575 1 . . . . . 3.5 1.8 3.5 1 1
576 1 . . . . . 3.5 1.8 3.5 1 1
577 1 . . . . . 3.5 1.8 3.5 1 1
578 1 . . . . . 3.7 2.0 6.0 1 1
579 1 . . . . . 3.7 2.0 6.0 1 1
580 1 . . . . . 3.2 1.8 4.5 1 1
581 1 . . . . . 3.2 2.0 4.5 1 1
582 1 . . . . . 2.7 1.7 2.7 1 1
583 1 . . . . . 3.7 2.0 6.0 1 1
584 1 . . . . . 2.2 1.7 2.7 1 1
585 1 . . . . . . 2.0 3.5 1 1
586 1 . . . . . . 2.0 3.5 1 1
587 1 . . . . . 4.0 2.0 6.0 1 1
588 1 . . . . . . 1.8 2.7 1 1
589 1 . . . . . 4.0 2.0 4.5 1 1
590 1 . . . . . 3.5 1.8 3.5 1 1
591 1 . . . . . 4.0 2.0 6.0 1 1
592 1 . . . . . 3.7 2.0 6.0 1 1
593 1 . . . . . 2.5 1.8 3.5 1 1
594 1 . . . . . 2.5 1.8 3.5 1 1
595 1 . . . . . 3.7 2.0 6.0 1 1
596 1 . . . . . 2.5 1.8 3.5 1 1
597 1 . . . . . 3.5 1.8 4.8 1 1
598 1 . . . . . 3.5 1.8 4.8 1 1
599 1 . . . . . 2.7 1.7 2.7 1 1
600 1 . . . . . 3.5 1.8 4.8 1 1
601 1 . . . . . 4.0 2.0 6.0 1 1
602 1 . . . . . 3.2 1.8 4.5 1 1
603 1 . . . . . 4.0 2.0 4.5 1 1
604 1 . . . . . 2.5 1.8 3.5 1 1
605 1 . . . . . 3.7 2.0 6.0 1 1
606 1 . . . . . 3.7 2.0 6.0 1 1
607 1 . . . . . 2.7 1.7 3.7 1 1
608 1 . . . . . 3.5 1.8 3.5 1 1
609 1 . . . . . 4.0 2.0 4.5 1 1
610 1 . . . . . 4.0 2.0 6.0 1 1
611 1 . . . . . 4.0 2.0 6.0 1 1
612 1 . . . . . 3.5 1.8 4.8 1 1
613 1 . . . . . 3.5 1.8 4.8 1 1
614 1 . . . . . 4.0 2.0 4.5 1 1
615 1 . . . . . 3.5 1.8 3.5 1 1
616 1 . . . . . 3.7 2.0 6.0 1 1
617 1 . . . . . 4.0 2.0 6.0 1 1
618 1 . . . . . 4.0 2.0 6.0 1 1
619 1 . . . . . 3.7 2.0 6.0 1 1
620 1 . . . . . 4.0 2.0 6.0 1 1
621 1 . . . . . 3.5 1.8 4.8 1 1
622 1 . . . . . 4.0 2.0 6.0 1 1
623 1 . . . . . 3.7 2.0 6.0 1 1
624 1 . . . . . 2.7 1.8 3.5 1 1
625 1 . . . . . 3.5 1.8 3.5 1 1
626 1 . . . . . 2.5 1.8 3.5 1 1
627 1 . . . . . 3.2 1.8 4.5 1 1
628 1 . . . . . 4.0 2.0 4.5 1 1
629 1 . . . . . 2.5 1.8 3.5 1 1
630 1 . . . . . 3.2 1.8 4.5 1 1
631 1 . . . . . 3.7 2.0 6.0 1 1
632 1 . . . . . 3.2 1.8 4.5 1 1
633 1 . . . . . 3.5 1.8 4.8 1 1
634 1 . . . . . 2.7 1.8 3.5 1 1
635 1 . . . . . 4.0 2.0 6.0 1 1
636 1 . . . . . 4.0 2.0 6.0 1 1
637 1 . . . . . 3.2 1.8 4.5 1 1
638 1 . . . . . 3.7 2.0 6.0 1 1
639 1 . . . . . 3.5 1.8 3.5 1 1
640 1 . . . . . 2.7 1.8 3.5 1 1
641 1 . . . . . 4.0 2.0 6.0 1 1
642 1 . . . . . 3.5 1.8 4.8 1 1
643 1 . . . . . 3.7 2.0 6.0 1 1
644 1 . . . . . 3.5 1.8 3.5 1 1
645 1 . . . . . 3.5 1.8 4.8 1 1
646 1 . . . . . 3.5 1.8 3.5 1 1
647 1 . . . . . 3.5 1.8 4.5 1 1
648 1 . . . . . 3.5 1.8 3.5 1 1
649 1 . . . . . 3.7 2.0 4.5 1 1
650 1 . . . . . 3.5 1.8 4.8 1 1
651 1 . . . . . 2.5 1.8 3.5 1 1
652 1 . . . . . 4.0 2.0 4.5 1 1
653 1 . . . . . 4.0 2.0 4.5 1 1
654 1 . . . . . 3.2 1.8 4.5 1 1
655 1 . . . . . 3.7 2.0 4.5 1 1
656 1 . . . . . 3.5 1.8 4.8 1 1
657 1 . . . . . 3.5 1.8 4.8 1 1
658 1 . . . . . 2.7 1.8 3.5 1 1
659 1 . . . . . 4.0 2.0 6.0 1 1
660 1 . . . . . 3.7 2.0 6.0 1 1
661 1 . . . . . 3.7 2.0 6.0 1 1
662 1 . . . . . 4.0 2.0 6.0 1 1
663 1 . . . . . 3.5 1.8 4.8 1 1
664 1 . . . . . 3.5 1.8 4.8 1 1
665 1 . . . . . 4.0 2.0 6.0 1 1
666 1 . . . . . 4.0 2.0 4.5 1 1
667 1 . . . . . 3.5 1.8 4.5 1 1
668 1 . . . . . 2.7 1.7 3.7 1 1
669 1 . . . . . 3.5 1.8 3.5 1 1
670 1 . . . . . 4.0 2.0 6.0 1 1
671 1 . . . . . 3.5 1.8 4.8 1 1
672 1 . . . . . 3.5 2.0 4.5 1 1
673 1 . . . . . 4.0 2.0 6.0 1 1
674 1 . . . . . 4.0 2.0 4.5 1 1
675 1 . . . . . 4.0 2.0 6.0 1 1
676 1 . . . . . 4.0 2.0 6.0 1 1
677 1 . . . . . 3.5 1.8 4.5 1 1
678 1 . . . . . 4.0 2.0 6.0 1 1
679 1 . . . . . 3.7 2.0 6.0 1 1
680 1 . . . . . 4.0 2.0 6.0 1 1
681 1 . . . . . 4.0 2.0 6.0 1 1
682 1 . . . . . 4.0 2.0 6.0 1 1
683 1 . . . . . 4.0 2.0 6.0 1 1
684 1 . . . . . 4.0 2.0 6.0 1 1
685 1 . . . . . 4.0 2.0 6.0 1 1
686 1 . . . . . 3.5 1.8 4.8 1 1
687 1 . . . . . 3.5 1.8 4.8 1 1
688 1 . . . . . 4.0 2.0 6.0 1 1
689 1 . . . . . 4.0 2.0 4.5 1 1
690 1 . . . . . . 2.0 3.5 1 1
691 1 . . . . . 3.7 2.0 6.0 1 1
692 1 . . . . . 2.5 1.8 3.5 1 1
693 1 . . . . . 3.7 2.0 6.0 1 1
694 1 . . . . . 3.5 2.0 3.5 1 1
695 1 . . . . . . 2.0 3.5 1 1
696 1 . . . . . 3.7 2.0 6.0 1 1
697 1 . . . . . 2.5 1.8 3.5 1 1
698 1 . . . . . 3.7 2.0 6.0 1 1
699 1 . . . . . 3.5 2.0 4.8 1 1
700 1 . . . . . 2.7 1.8 3.5 1 1
701 1 . . . . . 3.2 1.8 4.5 1 1
702 1 . . . . . 2.7 2.0 3.7 1 1
703 1 . . . . . 3.5 1.8 3.5 1 1
704 1 . . . . . 3.5 1.8 4.8 1 1
705 1 . . . . . 3.2 1.8 4.5 1 1
706 1 . . . . . 3.2 1.8 4.5 1 1
707 1 . . . . . 4.0 2.0 6.0 1 1
708 1 . . . . . 4.0 2.0 6.0 1 1
709 1 . . . . . 4.0 2.0 6.0 1 1
710 1 . . . . . 3.5 1.8 4.5 1 1
711 1 . . . . . 2.5 1.8 3.5 1 1
712 1 . . . . . 4.0 2.0 6.0 1 1
713 1 . . . . . 4.0 2.0 4.5 1 1
714 1 . . . . . 2.7 1.8 3.5 1 1
715 1 . . . . . 3.7 2.0 6.0 1 1
716 1 . . . . . 3.7 2.0 6.0 1 1
717 1 . . . . . 3.7 2.0 6.0 1 1
718 1 . . . . . . 2.0 3.5 1 1
719 1 . . . . . 4.0 2.0 4.5 1 1
720 1 . . . . . 3.5 1.8 4.8 1 1
721 1 . . . . . 2.7 1.7 2.7 1 1
722 1 . . . . . 4.0 2.0 6.0 1 1
723 1 . . . . . 4.0 2.0 6.0 1 1
724 1 . . . . . 4.0 2.0 6.0 1 1
725 1 . . . . . 3.5 1.8 4.8 1 1
726 1 . . . . . 4.0 2.0 4.5 1 1
727 1 . . . . . 3.5 1.8 3.5 1 1
728 1 . . . . . 3.5 1.8 4.8 1 1
729 1 . . . . . 3.5 1.8 3.5 1 1
730 1 . . . . . 4.0 2.0 6.0 1 1
731 1 . . . . . 4.0 2.0 6.0 1 1
732 1 . . . . . 4.0 2.0 6.0 1 1
733 1 . . . . . 4.0 2.0 6.0 1 1
734 1 . . . . . 4.0 2.0 6.0 1 1
735 1 . . . . . 4.0 2.0 6.0 1 1
736 1 . . . . . 3.5 1.8 4.8 1 1
737 1 . . . . . 4.0 2.0 6.0 1 1
738 1 . . . . . 3.5 1.8 4.8 1 1
739 1 . . . . . 3.5 1.8 4.8 1 1
740 1 . . . . . 3.5 1.8 4.8 1 1
741 1 . . . . . 4.0 2.0 6.0 1 1
742 1 . . . . . 3.2 1.8 4.5 1 1
743 1 . . . . . 4.0 2.0 6.0 1 1
744 1 . . . . . 4.0 2.0 6.0 1 1
745 1 . . . . . 3.5 1.8 4.8 1 1
746 1 . . . . . 4.0 2.0 6.0 1 1
747 1 . . . . . 3.5 1.8 4.8 1 1
748 1 . . . . . 4.0 2.0 6.0 1 1
749 1 . . . . . 3.5 1.8 3.5 1 1
750 1 . . . . . 3.7 2.0 6.0 1 1
751 1 . . . . . 3.7 2.0 6.0 1 1
752 1 . . . . . 4.0 2.0 6.0 1 1
753 1 . . . . . 3.2 2.0 4.5 1 1
754 1 . . . . . 4.0 2.0 4.5 1 1
755 1 . . . . . 3.5 1.8 3.5 1 1
756 1 . . . . . 2.5 1.8 3.5 1 1
757 1 . . . . . 3.7 2.0 6.0 1 1
758 1 . . . . . 3.5 1.8 4.5 1 1
759 1 . . . . . 3.2 1.8 4.5 1 1
760 1 . . . . . 2.5 1.8 3.5 1 1
761 1 . . . . . 4.0 2.0 6.0 1 1
762 1 . . . . . 2.7 1.8 3.5 1 1
763 1 . . . . . . 2.0 3.5 1 1
764 1 . . . . . 3.7 2.0 6.0 1 1
765 1 . . . . . 3.5 1.8 3.5 1 1
766 1 . . . . . 3.7 2.0 6.0 1 1
767 1 . . . . . 3.5 1.8 3.5 1 1
768 1 . . . . . 3.5 1.8 4.8 1 1
769 1 . . . . . 4.0 2.0 6.0 1 1
770 1 . . . . . 3.5 1.8 4.5 1 1
771 1 . . . . . 4.0 2.0 6.0 1 1
772 1 . . . . . 4.0 2.0 4.5 1 1
773 1 . . . . . 4.0 2.0 6.0 1 1
774 1 . . . . . 4.0 2.0 6.0 1 1
775 1 . . . . . 4.0 2.0 6.0 1 1
776 1 . . . . . 3.5 1.8 4.8 1 1
777 1 . . . . . 3.5 1.8 4.8 1 1
778 1 . . . . . 3.5 1.8 4.8 1 1
779 1 . . . . . 4.0 2.0 4.5 1 1
780 1 . . . . . 3.5 1.8 4.8 1 1
781 1 . . . . . 3.5 1.8 3.5 1 1
782 1 . . . . . 4.0 2.0 6.0 1 1
783 1 . . . . . 3.5 1.8 4.8 1 1
784 1 . . . . . 2.7 1.8 3.5 1 1
785 1 . . . . . 3.5 2.0 3.5 1 1
786 1 . . . . . 4.0 2.0 6.0 1 1
787 1 . . . . . 3.7 2.0 6.0 1 1
788 1 . . . . . 3.5 1.8 3.5 1 1
789 1 . . . . . 3.2 1.8 4.5 1 1
790 1 . . . . . 4.0 2.0 4.5 1 1
791 1 . . . . . 3.2 1.8 4.5 1 1
792 1 . . . . . 4.0 2.0 6.0 1 1
793 1 . . . . . 4.0 2.0 6.0 1 1
794 1 . . . . . 2.7 1.8 3.5 1 1
795 1 . . . . . 4.0 2.0 6.0 1 1
796 1 . . . . . . 1.8 2.7 1 1
797 1 . . . . . 3.2 2.0 4.5 1 1
798 1 . . . . . 3.7 2.0 6.0 1 1
799 1 . . . . . 3.7 2.0 6.0 1 1
800 1 . . . . . 3.7 2.0 6.0 1 1
801 1 . . . . . 3.7 2.0 6.0 1 1
802 1 . . . . . 3.2 2.0 4.5 1 1
803 1 . . . . . . 1.8 2.7 1 1
804 1 . . . . . 3.2 1.8 4.5 1 1
805 1 . . . . . 3.2 1.8 4.5 1 1
806 1 . . . . . . 2.0 2.7 1 1
807 1 . . . . . . 1.8 2.7 1 1
808 1 . . . . . . 2.0 3.5 1 1
809 1 . . . . . 3.7 2.0 6.0 1 1
810 1 . . . . . 3.7 2.0 6.0 1 1
811 1 . . . . . 3.7 2.0 6.0 1 1
812 1 . . . . . 4.0 2.0 6.0 1 1
813 1 . . . . . 3.5 1.8 3.5 1 1
814 1 . . . . . 4.0 2.0 6.0 1 1
815 1 . . . . . 3.5 1.8 3.7 1 1
816 1 . . . . . 2.7 1.7 2.7 1 1
817 1 . . . . . . 2.0 3.5 1 1
818 1 . . . . . 3.5 1.8 4.5 1 1
819 1 . . . . . . 2.0 3.5 1 1
820 1 . . . . . 3.2 1.8 4.5 1 1
821 1 . . . . . . 2.0 3.5 1 1
822 1 . . . . . . 2.0 3.5 1 1
823 1 . . . . . 3.5 1.8 3.5 1 1
824 1 . . . . . 3.5 1.8 4.8 1 1
825 1 . . . . . 3.7 2.0 6.0 1 1
826 1 . . . . . 4.0 2.0 6.0 1 1
827 1 . . . . . 3.5 1.8 4.8 1 1
828 1 . . . . . 3.5 1.8 3.5 1 1
829 1 . . . . . 4.0 2.0 4.5 1 1
830 1 . . . . . 3.5 1.8 3.5 1 1
831 1 . . . . . 3.2 1.8 4.5 1 1
832 1 . . . . . . 2.0 3.5 1 1
833 1 . . . . . 3.5 2.0 4.5 1 1
834 1 . . . . . 3.2 2.0 4.5 1 1
835 1 . . . . . 3.7 2.0 6.0 1 1
836 1 . . . . . . 1.8 2.7 1 1
837 1 . . . . . . 2.0 3.5 1 1
838 1 . . . . . 3.5 1.8 3.5 1 1
839 1 . . . . . 3.7 2.0 6.0 1 1
840 1 . . . . . 3.7 2.0 6.0 1 1
841 1 . . . . . 4.0 2.0 6.0 1 1
842 1 . . . . . 4.0 2.0 4.5 1 1
843 1 . . . . . 3.5 1.8 4.8 1 1
844 1 . . . . . 4.0 2.0 4.5 1 1
845 1 . . . . . 3.7 2.0 6.0 1 1
846 1 . . . . . 3.2 1.8 4.5 1 1
847 1 . . . . . 3.5 1.8 4.8 1 1
848 1 . . . . . 3.5 1.8 4.8 1 1
849 1 . . . . . 3.7 2.0 6.0 1 1
850 1 . . . . . 4.0 2.0 6.0 1 1
851 1 . . . . . 3.5 1.8 4.8 1 1
852 1 . . . . . 4.0 2.0 6.0 1 1
853 1 . . . . . 4.0 2.0 6.0 1 1
854 1 . . . . . 3.7 2.0 6.0 1 1
855 1 . . . . . 4.0 2.0 6.0 1 1
856 1 . . . . . 2.7 1.8 3.5 1 1
857 1 . . . . . 4.0 2.0 4.5 1 1
858 1 . . . . . 3.5 1.8 4.5 1 1
859 1 . . . . . 3.2 1.8 4.5 1 1
860 1 . . . . . 3.2 1.8 4.5 1 1
861 1 . . . . . . 2.0 2.7 1 1
862 1 . . . . . 3.7 2.0 6.0 1 1
863 1 . . . . . 3.7 2.0 6.0 1 1
864 1 . . . . . 3.5 1.8 4.8 1 1
865 1 . . . . . 3.7 2.0 6.0 1 1
866 1 . . . . . 2.7 1.7 2.7 1 1
867 1 . . . . . 4.0 2.0 4.5 1 1
868 1 . . . . . 3.7 2.0 6.0 1 1
869 1 . . . . . 3.5 1.8 3.5 1 1
870 1 . . . . . 3.5 2.0 4.8 1 1
871 1 . . . . . 2.5 1.8 3.5 1 1
872 1 . . . . . 2.5 1.8 3.5 1 1
873 1 . . . . . 4.0 2.0 4.5 1 1
874 1 . . . . . 3.7 2.0 6.0 1 1
875 1 . . . . . 2.7 1.8 3.5 1 1
876 1 . . . . . . 2.0 3.5 1 1
877 1 . . . . . 2.5 1.8 3.5 1 1
878 1 . . . . . 3.5 2.0 3.5 1 1
879 1 . . . . . 2.5 2.0 3.5 1 1
880 1 . . . . . 3.2 1.8 4.5 1 1
881 1 . . . . . 2.5 1.8 3.5 1 1
882 1 . . . . . . 1.8 2.7 1 1
883 1 . . . . . . 2.0 3.5 1 1
884 1 . . . . . 3.5 1.8 3.7 1 1
885 1 . . . . . . 2.0 2.7 1 1
886 1 . . . . . . 2.0 3.5 1 1
887 1 . . . . . 3.7 2.0 6.0 1 1
888 1 . . . . . 3.2 1.8 4.5 1 1
889 1 . . . . . 3.2 1.8 4.5 1 1
890 1 . . . . . 4.0 2.0 6.0 1 1
891 1 . . . . . 2.7 1.8 3.5 1 1
892 1 . . . . . 3.5 2.0 3.5 1 1
893 1 . . . . . . 2.0 3.5 1 1
894 1 . . . . . 3.5 1.8 3.5 1 1
895 1 . . . . . 3.5 1.8 4.8 1 1
896 1 . . . . . 3.5 1.8 4.8 1 1
897 1 . . . . . . 1.8 2.7 1 1
898 1 . . . . . 4.0 2.0 4.5 1 1
899 1 . . . . . 3.7 2.0 6.0 1 1
900 1 . . . . . 2.5 1.8 3.5 1 1
901 1 . . . . . 4.0 2.0 6.0 1 1
902 1 . . . . . 3.5 2.0 4.8 1 1
903 1 . . . . . 3.5 1.8 4.8 1 1
904 1 . . . . . 2.7 1.7 2.7 1 1
905 1 . . . . . 4.0 2.0 6.0 1 1
906 1 . . . . . 3.5 1.8 4.5 1 1
907 1 . . . . . 3.5 2.0 4.8 1 1
908 1 . . . . . 3.7 2.0 6.0 1 1
909 1 . . . . . 3.5 1.8 4.5 1 1
910 1 . . . . . 3.5 1.8 4.8 1 1
911 1 . . . . . 4.0 2.0 6.0 1 1
912 1 . . . . . 4.0 2.0 6.0 1 1
913 1 . . . . . 3.5 1.8 4.5 1 1
914 1 . . . . . 3.2 1.8 4.5 1 1
915 1 . . . . . 3.5 2.0 4.5 1 1
916 1 . . . . . 3.5 1.8 4.5 1 1
917 1 . . . . . 2.5 1.8 3.5 1 1
918 1 . . . . . 3.5 1.8 4.8 1 1
919 1 . . . . . 3.5 1.8 4.8 1 1
920 1 . . . . . 3.5 1.8 4.8 1 1
921 1 . . . . . 2.7 1.7 2.7 1 1
922 1 . . . . . 4.0 2.0 4.5 1 1
923 1 . . . . . 4.0 2.0 6.0 1 1
924 1 . . . . . 3.7 2.0 6.0 1 1
925 1 . . . . . 4.0 2.0 4.5 1 1
926 1 . . . . . 3.2 1.8 4.5 1 1
927 1 . . . . . 3.5 1.8 3.5 1 1
928 1 . . . . . 3.2 1.8 4.5 1 1
929 1 . . . . . 4.0 2.0 6.0 1 1
930 1 . . . . . 4.0 2.0 6.0 1 1
931 1 . . . . . 3.5 1.8 3.5 1 1
932 1 . . . . . 3.7 2.0 4.5 1 1
933 1 . . . . . 2.7 1.7 2.7 1 1
934 1 . . . . . 4.0 2.0 6.0 1 1
935 1 . . . . . . 2.0 3.5 1 1
936 1 . . . . . . 1.8 2.7 1 1
937 1 . . . . . . 1.8 2.7 1 1
938 1 . . . . . 3.2 1.8 4.5 1 1
939 1 . . . . . 3.7 2.0 6.0 1 1
940 1 . . . . . 2.7 1.8 3.5 1 1
941 1 . . . . . 3.5 1.8 3.5 1 1
942 1 . . . . . 3.7 2.0 6.0 1 1
943 1 . . . . . 4.0 2.0 6.0 1 1
944 1 . . . . . 2.7 1.8 3.5 1 1
945 1 . . . . . . 2.0 3.5 1 1
946 1 . . . . . 4.0 2.0 6.0 1 1
947 1 . . . . . 3.2 1.8 3.5 1 1
948 1 . . . . . 3.7 2.0 6.0 1 1
949 1 . . . . . 3.2 1.8 4.5 1 1
950 1 . . . . . 3.2 2.0 4.5 1 1
951 1 . . . . . 3.5 1.8 3.5 1 1
952 1 . . . . . 3.5 2.0 3.5 1 1
953 1 . . . . . 3.7 2.0 6.0 1 1
954 1 . . . . . 3.7 2.0 6.0 1 1
955 1 . . . . . 2.2 1.7 2.7 1 1
956 1 . . . . . 3.5 1.8 3.5 1 1
957 1 . . . . . 4.0 2.0 4.5 1 1
958 1 . . . . . . 2.0 3.5 1 1
959 1 . . . . . 3.7 2.0 6.0 1 1
960 1 . . . . . 3.7 2.0 6.0 1 1
961 1 . . . . . 3.2 1.8 4.5 1 1
962 1 . . . . . 3.5 2.0 4.8 1 1
963 1 . . . . . 4.0 2.0 6.0 1 1
964 1 . . . . . 4.0 2.0 6.0 1 1
965 1 . . . . . 3.7 2.0 6.0 1 1
966 1 . . . . . 4.0 2.0 4.8 1 1
967 1 . . . . . 2.7 1.8 3.5 1 1
968 1 . . . . . 4.0 2.0 6.0 1 1
969 1 . . . . . 3.5 1.8 3.5 1 1
970 1 . . . . . 3.5 1.8 4.8 1 1
971 1 . . . . . 3.7 2.0 6.0 1 1
972 1 . . . . . 4.0 2.0 6.0 1 1
973 1 . . . . . 3.2 1.8 4.5 1 1
974 1 . . . . . 3.5 1.8 4.5 1 1
975 1 . . . . . 3.7 2.0 6.0 1 1
976 1 . . . . . . 2.0 2.7 1 1
977 1 . . . . . 3.5 1.8 3.5 1 1
978 1 . . . . . 3.7 2.0 6.0 1 1
979 1 . . . . . 3.7 2.0 6.0 1 1
980 1 . . . . . 3.2 1.8 4.5 1 1
981 1 . . . . . 3.2 1.8 4.5 1 1
982 1 . . . . . 2.7 1.8 3.5 1 1
983 1 . . . . . 3.7 2.0 6.0 1 1
984 1 . . . . . 4.0 2.0 4.5 1 1
985 1 . . . . . 3.5 1.8 3.5 1 1
986 1 . . . . . 3.2 1.8 4.5 1 1
987 1 . . . . . 4.0 2.0 4.5 1 1
988 1 . . . . . 3.5 2.0 3.5 1 1
989 1 . . . . . 3.2 1.8 4.5 1 1
990 1 . . . . . 3.2 1.8 4.5 1 1
991 1 . . . . . 3.5 2.0 4.8 1 1
992 1 . . . . . 2.7 1.8 3.5 1 1
993 1 . . . . . . 1.8 2.7 1 1
994 1 . . . . . 3.7 2.0 6.0 1 1
995 1 . . . . . 3.7 2.0 6.0 1 1
996 1 . . . . . 3.2 1.8 4.5 1 1
997 1 . . . . . 3.2 2.0 4.5 1 1
998 1 . . . . . 3.7 2.0 6.0 1 1
999 1 . . . . . . 2.0 3.5 1 1
1000 1 . . . . . 3.7 2.0 6.0 1 1
1001 1 . . . . . 2.0 1.5 2.7 1 1
1002 1 . . . . . 2.5 1.8 3.5 1 1
1003 1 . . . . . 3.2 1.8 4.5 1 1
1004 1 . . . . . 3.2 1.8 4.5 1 1
1005 1 . . . . . 3.7 2.0 6.0 1 1
1006 1 . . . . . 2.7 1.8 3.5 1 1
1007 1 . . . . . 2.5 1.8 3.5 1 1
1008 1 . . . . . 4.0 2.0 6.0 1 1
1009 1 . . . . . 4.0 2.0 6.0 1 1
1010 1 . . . . . . 2.0 3.5 1 1
1011 1 . . . . . 3.5 1.8 4.8 1 1
1012 1 . . . . . 3.5 1.8 4.8 1 1
1013 1 . . . . . 3.5 1.8 3.5 1 1
1014 1 . . . . . 3.7 2.0 6.0 1 1
1015 1 . . . . . 3.7 2.0 6.0 1 1
1016 1 . . . . . 4.0 2.0 6.0 1 1
1017 1 . . . . . . 1.8 2.7 1 1
1018 1 . . . . . 4.0 2.0 4.5 1 1
1019 1 . . . . . 3.5 1.8 3.5 1 1
1020 1 . . . . . 4.0 2.0 4.5 1 1
1021 1 . . . . . 4.0 2.0 4.5 1 1
1022 1 . . . . . 3.5 1.8 3.5 1 1
1023 1 . . . . . 3.2 1.8 4.5 1 1
1024 1 . . . . . 4.0 2.0 6.0 1 1
1025 1 . . . . . 4.0 2.0 6.0 1 1
1026 1 . . . . . 2.7 2.0 3.7 1 1
1027 1 . . . . . 3.5 1.8 4.8 1 1
1028 1 . . . . . 2.2 1.7 2.7 1 1
1029 1 . . . . . 3.2 1.8 4.5 1 1
1030 1 . . . . . 3.2 1.8 4.5 1 1
1031 1 . . . . . 3.5 1.8 4.8 1 1
1032 1 . . . . . 3.7 2.0 6.0 1 1
1033 1 . . . . . 3.5 1.8 4.8 1 1
1034 1 . . . . . 4.0 2.0 6.0 1 1
1035 1 . . . . . 4.0 2.0 4.5 1 1
1036 1 . . . . . 4.0 2.0 6.0 1 1
1037 1 . . . . . . 2.0 3.5 1 1
1038 1 . . . . . 3.5 1.8 4.8 1 1
1039 1 . . . . . 4.0 2.0 6.0 1 1
1040 1 . . . . . 3.2 1.8 4.5 1 1
1041 1 . . . . . 3.5 1.8 4.8 1 1
1042 1 . . . . . 4.0 2.0 4.5 1 1
1043 1 . . . . . 4.0 2.0 4.8 1 1
1044 1 . . . . . 3.5 1.8 3.5 1 1
1045 1 . . . . . 4.0 2.0 6.0 1 1
1046 1 . . . . . 4.0 2.0 6.0 1 1
1047 1 . . . . . 4.0 2.0 6.0 1 1
1048 1 . . . . . 2.7 1.7 2.7 1 1
1049 1 . . . . . 2.7 2.0 2.7 1 1
1050 1 . . . . . 3.7 2.0 4.5 1 1
1051 1 . . . . . 2.2 1.7 2.7 1 1
1052 1 . . . . . 3.5 1.8 3.5 1 1
1053 1 . . . . . 3.5 1.8 3.5 1 1
1054 1 . . . . . 2.5 1.8 3.5 1 1
1055 1 . . . . . 2.7 1.8 3.5 1 1
1056 1 . . . . . . 2.0 2.7 1 1
1057 1 . . . . . 3.2 2.0 4.5 1 1
1058 1 . . . . . 3.5 2.0 4.8 1 1
1059 1 . . . . . . 1.8 2.7 1 1
1060 1 . . . . . . 2.0 2.7 1 1
1061 1 . . . . . 2.7 1.8 3.7 1 1
1062 1 . . . . . 3.5 1.8 4.8 1 1
1063 1 . . . . . 4.0 2.0 6.0 1 1
1064 1 . . . . . 3.5 1.8 3.5 1 1
1065 1 . . . . . 3.2 1.8 4.5 1 1
1066 1 . . . . . . 2.0 3.5 1 1
1067 1 . . . . . 3.5 1.8 4.8 1 1
1068 1 . . . . . 3.7 2.0 6.0 1 1
1069 1 . . . . . 3.5 2.0 4.8 1 1
1070 1 . . . . . 4.0 2.0 6.0 1 1
1071 1 . . . . . . 2.0 3.5 1 1
1072 1 . . . . . 4.0 2.0 4.5 1 1
1073 1 . . . . . 4.0 2.0 4.5 1 1
1074 1 . . . . . 3.5 1.8 3.5 1 1
1075 1 . . . . . 3.5 1.8 4.5 1 1
1076 1 . . . . . 3.5 1.8 3.5 1 1
1077 1 . . . . . 3.2 1.8 4.5 1 1
1078 1 . . . . . 3.5 1.8 4.8 1 1
1079 1 . . . . . . 1.8 2.7 1 1
1080 1 . . . . . 3.5 1.8 4.5 1 1
1081 1 . . . . . 3.5 1.8 4.8 1 1
1082 1 . . . . . 2.5 1.8 3.5 1 1
1083 1 . . . . . 3.5 1.8 3.5 1 1
1084 1 . . . . . . 1.8 2.7 1 1
1085 1 . . . . . . 2.0 3.5 1 1
1086 1 . . . . . 3.2 1.8 4.5 1 1
1087 1 . . . . . 3.7 2.0 6.0 1 1
1088 1 . . . . . 3.7 2.0 6.0 1 1
1089 1 . . . . . 3.5 2.0 4.8 1 1
1090 1 . . . . . 4.0 2.0 6.0 1 1
1091 1 . . . . . 2.7 1.8 3.5 1 1
1092 1 . . . . . . 2.0 2.7 1 1
1093 1 . . . . . 3.2 1.8 4.5 1 1
1094 1 . . . . . 4.0 2.0 4.5 1 1
1095 1 . . . . . 4.0 2.0 6.0 1 1
1096 1 . . . . . 3.2 1.8 4.5 1 1
1097 1 . . . . . 4.0 2.0 6.0 1 1
1098 1 . . . . . 3.5 1.8 3.5 1 1
1099 1 . . . . . 3.5 1.8 3.5 1 1
1100 1 . . . . . 3.2 2.0 4.5 1 1
1101 1 . . . . . 4.0 2.0 4.5 1 1
1102 1 . . . . . 3.7 2.0 6.0 1 1
1103 1 . . . . . 4.0 2.0 6.0 1 1
1104 1 . . . . . 2.7 1.7 3.7 1 1
1105 1 . . . . . 2.7 1.8 3.5 1 1
1106 1 . . . . . 4.0 2.0 6.0 1 1
1107 1 . . . . . . 2.0 3.5 1 1
1108 1 . . . . . . 2.0 3.5 1 1
1109 1 . . . . . 2.7 1.8 2.7 1 1
1110 1 . . . . . 3.5 1.8 3.5 1 1
1111 1 . . . . . 3.2 1.8 4.5 1 1
1112 1 . . . . . 2.7 1.7 2.7 1 1
1113 1 . . . . . 4.0 2.0 6.0 1 1
1114 1 . . . . . 3.5 2.0 3.5 1 1
1115 1 . . . . . 3.2 1.8 4.5 1 1
1116 1 . . . . . 3.5 1.8 3.5 1 1
1117 1 . . . . . 3.5 1.8 3.5 1 1
1118 1 . . . . . 3.2 2.0 4.5 1 1
1119 1 . . . . . 3.5 1.8 4.8 1 1
1120 1 . . . . . 2.7 1.8 3.5 1 1
1121 1 . . . . . 3.5 1.8 3.5 1 1
1122 1 . . . . . 3.5 1.8 3.5 1 1
1123 1 . . . . . 2.7 1.8 3.5 1 1
1124 1 . . . . . 3.5 2.0 4.5 1 1
1125 1 . . . . . . 2.0 3.5 1 1
1126 1 . . . . . 3.2 1.8 4.5 1 1
1127 1 . . . . . 3.5 1.8 4.8 1 1
1128 1 . . . . . 2.7 1.7 2.7 1 1
1129 1 . . . . . . 1.8 2.7 1 1
1130 1 . . . . . . 2.0 3.5 1 1
1131 1 . . . . . 3.2 1.8 4.5 1 1
1132 1 . . . . . . 2.0 3.5 1 1
1133 1 . . . . . 3.5 1.8 3.5 1 1
1134 1 . . . . . 4.0 2.0 4.5 1 1
1135 1 . . . . . 2.7 1.7 2.7 1 1
1136 1 . . . . . 2.7 1.8 3.5 1 1
1137 1 . . . . . 4.0 2.0 4.5 1 1
1138 1 . . . . . . 1.8 2.7 1 1
1139 1 . . . . . 3.2 1.8 4.5 1 1
1140 1 . . . . . 2.7 1.7 2.7 1 1
1141 1 . . . . . 3.5 1.8 3.5 1 1
1142 1 . . . . . 2.7 1.7 3.7 1 1
1143 1 . . . . . 2.7 1.8 3.5 1 1
1144 1 . . . . . 3.2 1.8 4.5 1 1
1145 1 . . . . . 3.2 1.8 4.5 1 1
1146 1 . . . . . 4.0 2.0 6.0 1 1
1147 1 . . . . . 2.2 1.7 2.7 1 1
1148 1 . . . . . . 2.0 2.7 1 1
1149 1 . . . . . 3.5 1.8 3.5 1 1
1150 1 . . . . . . 1.8 2.7 1 1
1151 1 . . . . . . 2.0 3.5 1 1
1152 1 . . . . . 2.5 1.8 3.5 1 1
1153 1 . . . . . 3.7 2.0 6.0 1 1
1154 1 . . . . . 3.5 1.8 4.8 1 1
1155 1 . . . . . 3.5 1.8 4.8 1 1
1156 1 . . . . . 2.7 1.7 3.7 1 1
1157 1 . . . . . 2.2 1.7 2.7 1 1
1158 1 . . . . . 4.0 2.0 4.5 1 1
1159 1 . . . . . 4.0 2.0 4.5 1 1
1160 1 . . . . . 3.2 1.8 4.5 1 1
1161 1 . . . . . 4.0 2.0 6.0 1 1
1162 1 . . . . . 4.0 2.0 6.0 1 1
1163 1 . . . . . 3.5 1.8 3.5 1 1
1164 1 . . . . . 2.5 1.8 3.5 1 1
1165 1 . . . . . 3.2 1.8 4.5 1 1
1166 1 . . . . . 3.5 1.8 4.8 1 1
1167 1 . . . . . 4.0 2.0 6.0 1 1
1168 1 . . . . . . 1.8 2.7 1 1
1169 1 . . . . . 3.5 1.8 3.5 1 1
1170 1 . . . . . . 2.0 3.5 1 1
1171 1 . . . . . 3.7 2.0 6.0 1 1
1172 1 . . . . . 3.5 2.0 3.5 1 1
1173 1 . . . . . . 2.0 2.7 1 1
1174 1 . . . . . 4.0 2.0 6.0 1 1
1175 1 . . . . . 3.5 1.8 3.5 1 1
1176 1 . . . . . 2.7 2.0 3.7 1 1
1177 1 . . . . . 3.5 1.8 3.5 1 1
1178 1 . . . . . 4.0 2.0 6.0 1 1
1179 1 . . . . . 3.2 1.8 4.5 1 1
1180 1 . . . . . 4.0 2.0 4.5 1 1
1181 1 . . . . . . 2.0 3.5 1 1
1182 1 . . . . . 3.7 2.0 6.0 1 1
1183 1 . . . . . 3.7 2.0 6.0 1 1
1184 1 . . . . . 3.5 1.8 3.5 1 1
1185 1 . . . . . . 2.0 3.5 1 1
1186 1 . . . . . 4.0 2.0 6.0 1 1
1187 1 . . . . . 4.0 2.0 4.5 1 1
1188 1 . . . . . 3.5 1.8 3.5 1 1
1189 1 . . . . . 3.2 1.8 4.5 1 1
1190 1 . . . . . 3.7 2.0 6.0 1 1
1191 1 . . . . . 4.0 2.0 6.0 1 1
1192 1 . . . . . 3.5 2.0 4.8 1 1
1193 1 . . . . . 4.0 2.0 6.0 1 1
1194 1 . . . . . 2.7 1.8 3.5 1 1
1195 1 . . . . . 3.5 1.8 4.8 1 1
1196 1 . . . . . 4.0 2.0 6.0 1 1
1197 1 . . . . . 3.5 1.8 3.5 1 1
1198 1 . . . . . 3.5 1.8 4.8 1 1
1199 1 . . . . . 4.0 2.0 6.0 1 1
1200 1 . . . . . 4.0 2.0 6.0 1 1
1201 1 . . . . . 4.0 2.0 6.0 1 1
1202 1 . . . . . 4.0 2.0 6.0 1 1
1203 1 . . . . . 4.0 2.0 6.0 1 1
1204 1 . . . . . 2.7 1.7 3.7 1 1
1205 1 . . . . . 3.5 2.0 4.8 1 1
1206 1 . . . . . . 2.0 3.5 1 1
1207 1 . . . . . . 1.8 2.7 1 1
1208 1 . . . . . 3.5 1.8 4.8 1 1
1209 1 . . . . . 4.0 2.0 6.0 1 1
1210 1 . . . . . 4.0 2.0 6.0 1 1
1211 1 . . . . . 4.0 2.0 6.0 1 1
1212 1 . . . . . 3.5 1.8 4.8 1 1
1213 1 . . . . . 3.5 1.8 4.8 1 1
1214 1 . . . . . 3.5 1.8 3.5 1 1
1215 1 . . . . . 4.0 2.0 4.5 1 1
1216 1 . . . . . 4.0 2.0 4.5 1 1
1217 1 . . . . . 2.7 1.8 3.5 1 1
1218 1 . . . . . 3.5 1.8 4.8 1 1
1219 1 . . . . . . 2.0 3.5 1 1
1220 1 . . . . . . 1.8 2.7 1 1
1221 1 . . . . . 2.5 1.8 3.5 1 1
1222 1 . . . . . . 2.0 2.7 1 1
1223 1 . . . . . . 2.0 2.7 1 1
1224 1 . . . . . 3.7 2.0 4.5 1 1
1225 1 . . . . . 3.2 1.8 4.5 1 1
1226 1 . . . . . 4.0 2.0 6.0 1 1
1227 1 . . . . . 3.2 1.8 4.5 1 1
1228 1 . . . . . 3.5 1.8 4.8 1 1
1229 1 . . . . . 2.7 1.8 3.5 1 1
1230 1 . . . . . 4.0 2.0 4.5 1 1
1231 1 . . . . . 3.5 1.8 4.8 1 1
1232 1 . . . . . 3.5 1.8 3.5 1 1
1233 1 . . . . . 4.0 2.0 6.0 1 1
1234 1 . . . . . . 2.0 3.5 1 1
1235 1 . . . . . 4.0 2.0 6.0 1 1
1236 1 . . . . . 2.5 1.8 3.5 1 1
1237 1 . . . . . 2.5 1.8 3.5 1 1
1238 1 . . . . . 4.0 2.0 4.5 1 1
1239 1 . . . . . 4.0 2.0 4.5 1 1
1240 1 . . . . . 3.2 1.8 4.5 1 1
1241 1 . . . . . 3.2 2.0 4.5 1 1
1242 1 . . . . . 3.7 2.0 6.0 1 1
1243 1 . . . . . 2.7 1.8 3.7 1 1
1244 1 . . . . . 3.5 1.8 3.5 1 1
1245 1 . . . . . 3.5 1.8 3.5 1 1
1246 1 . . . . . 2.5 1.8 3.5 1 1
1247 1 . . . . . 4.0 2.0 4.5 1 1
1248 1 . . . . . 3.7 2.0 6.0 1 1
1249 1 . . . . . 4.0 2.0 6.0 1 1
1250 1 . . . . . 3.7 2.0 6.0 1 1
1251 1 . . . . . 4.0 2.0 4.5 1 1
1252 1 . . . . . 4.0 2.0 6.0 1 1
1253 1 . . . . . 2.7 1.7 2.7 1 1
1254 1 . . . . . 4.0 2.0 6.0 1 1
1255 1 . . . . . 3.5 1.8 4.8 1 1
1256 1 . . . . . 3.5 1.8 3.5 1 1
1257 1 . . . . . 4.0 2.0 6.0 1 1
1258 1 . . . . . 3.5 1.8 3.5 1 1
1259 1 . . . . . . 2.0 3.5 1 1
1260 1 . . . . . 3.7 2.0 6.0 1 1
1261 1 . . . . . 4.0 2.0 6.0 1 1
1262 1 . . . . . 3.5 1.8 4.8 1 1
1263 1 . . . . . 2.0 1.5 2.7 1 1
1264 1 . . . . . 3.5 1.8 4.8 1 1
1265 1 . . . . . . 1.8 2.7 1 1
1266 1 . . . . . 4.0 2.0 4.5 1 1
1267 1 . . . . . 3.5 1.8 4.5 1 1
1268 1 . . . . . 4.0 2.0 6.0 1 1
1269 1 . . . . . 3.2 2.0 4.5 1 1
1270 1 . . . . . 3.5 1.8 4.8 1 1
1271 1 . . . . . 2.7 1.8 3.5 1 1
1272 1 . . . . . 4.0 2.0 6.0 1 1
1273 1 . . . . . 4.0 2.0 6.0 1 1
1274 1 . . . . . 3.5 1.8 3.5 1 1
1275 1 . . . . . 3.5 1.8 4.8 1 1
1276 1 . . . . . 3.5 1.8 4.8 1 1
1277 1 . . . . . 3.2 1.8 4.5 1 1
1278 1 . . . . . 3.5 1.8 3.5 1 1
1279 1 . . . . . 3.7 2.0 6.0 1 1
1280 1 . . . . . 4.0 2.0 6.0 1 1
1281 1 . . . . . 4.0 2.0 6.0 1 1
1282 1 . . . . . 3.5 1.8 4.8 1 1
1283 1 . . . . . 3.5 1.8 4.8 1 1
1284 1 . . . . . . 2.0 2.7 1 1
1285 1 . . . . . 3.5 1.8 3.5 1 1
1286 1 . . . . . 3.5 1.8 4.5 1 1
1287 1 . . . . . 3.5 1.8 4.5 1 1
1288 1 . . . . . 3.7 2.0 4.5 1 1
1289 1 . . . . . 4.0 2.0 4.5 1 1
1290 1 . . . . . 3.2 1.8 4.5 1 1
1291 1 . . . . . 4.0 2.0 4.5 1 1
1292 1 . . . . . 2.5 1.8 3.5 1 1
1293 1 . . . . . 4.0 2.0 6.0 1 1
1294 1 . . . . . 3.5 1.8 4.8 1 1
1295 1 . . . . . 3.5 1.8 4.8 1 1
1296 1 . . . . . 2.7 1.7 2.7 1 1
1297 1 . . . . . 3.5 1.8 4.8 1 1
1298 1 . . . . . 3.5 1.8 4.5 1 1
1299 1 . . . . . 4.0 2.0 6.0 1 1
1300 1 . . . . . 3.5 1.8 4.8 1 1
1301 1 . . . . . 3.5 1.8 4.5 1 1
1302 1 . . . . . 4.0 2.0 6.0 1 1
1303 1 . . . . . 4.0 2.0 6.0 1 1
1304 1 . . . . . 3.5 1.8 3.5 1 1
1305 1 . . . . . 4.0 2.0 6.0 1 1
1306 1 . . . . . . 2.0 3.5 1 1
1307 1 . . . . . 3.5 2.0 4.5 1 1
1308 1 . . . . . 3.5 1.8 3.5 1 1
1309 1 . . . . . . 2.0 3.5 1 1
1310 1 . . . . . 4.0 2.0 6.0 1 1
1311 1 . . . . . 4.0 2.0 6.0 1 1
1312 1 . . . . . 3.5 1.8 4.8 1 1
1313 1 . . . . . 2.2 1.7 2.7 1 1
1314 1 . . . . . 4.0 2.0 6.0 1 1
1315 1 . . . . . 3.5 1.8 4.8 1 1
1316 1 . . . . . 4.0 2.0 6.0 1 1
1317 1 . . . . . 3.5 2.0 4.5 1 1
1318 1 . . . . . 3.5 1.8 4.8 1 1
1319 1 . . . . . 3.5 1.8 4.8 1 1
1320 1 . . . . . 2.7 1.8 3.5 1 1
1321 1 . . . . . . 1.8 2.7 1 1
1322 1 . . . . . . 2.0 2.7 1 1
1323 1 . . . . . 2.5 1.8 3.5 1 1
1324 1 . . . . . 3.5 1.8 4.5 1 1
1325 1 . . . . . 3.7 2.0 6.0 1 1
1326 1 . . . . . 4.0 2.0 6.0 1 1
1327 1 . . . . . 2.7 1.7 3.7 1 1
1328 1 . . . . . 4.0 2.0 6.0 1 1
1329 1 . . . . . 2.2 1.8 2.7 1 1
1330 1 . . . . . 3.5 1.8 4.8 1 1
1331 1 . . . . . 4.0 2.0 4.5 1 1
1332 1 . . . . . 4.0 2.0 6.0 1 1
1333 1 . . . . . 3.5 1.8 4.8 1 1
1334 1 . . . . . 3.5 1.8 4.8 1 1
1335 1 . . . . . 2.5 1.8 3.5 1 1
1336 1 . . . . . 3.5 1.8 4.8 1 1
1337 1 . . . . . 3.7 2.0 6.0 1 1
1338 1 . . . . . 3.5 1.8 4.5 1 1
1339 1 . . . . . 3.5 1.8 4.8 1 1
1340 1 . . . . . . 2.0 2.7 1 1
1341 1 . . . . . 3.5 2.0 3.5 1 1
1342 1 . . . . . . 2.0 3.5 1 1
1343 1 . . . . . 4.0 2.0 6.0 1 1
1344 1 . . . . . 3.2 1.8 4.5 1 1
1345 1 . . . . . 3.5 2.0 4.8 1 1
1346 1 . . . . . 3.5 2.0 4.8 1 1
1347 1 . . . . . 2.7 1.7 2.7 1 1
1348 1 . . . . . 4.0 2.0 6.0 1 1
1349 1 . . . . . 4.0 2.0 4.5 1 1
1350 1 . . . . . . 2.0 3.5 1 1
1351 1 . . . . . 4.0 2.0 6.0 1 1
1352 1 . . . . . 2.7 2.0 3.7 1 1
1353 1 . . . . . . 2.0 3.5 1 1
1354 1 . . . . . 4.0 2.0 6.0 1 1
1355 1 . . . . . 3.5 1.8 4.5 1 1
1356 1 . . . . . 4.0 2.0 6.0 1 1
1357 1 . . . . . 3.7 2.0 6.0 1 1
1358 1 . . . . . . 2.0 3.5 1 1
1359 1 . . . . . . 2.0 3.5 1 1
1360 1 . . . . . 4.0 2.0 4.5 1 1
1361 1 . . . . . 3.7 2.0 4.5 1 1
1362 1 . . . . . 3.5 1.8 3.5 1 1
1363 1 . . . . . 4.0 2.0 4.5 1 1
1364 1 . . . . . 3.2 2.0 4.5 1 1
1365 1 . . . . . 3.7 2.0 6.0 1 1
1366 1 . . . . . . 2.0 3.5 1 1
1367 1 . . . . . 4.0 2.0 4.5 1 1
1368 1 . . . . . 3.7 2.0 6.0 1 1
1369 1 . . . . . 4.0 2.0 4.5 1 1
1370 1 . . . . . 4.0 2.0 6.0 1 1
1371 1 . . . . . 2.7 1.7 2.7 1 1
1372 1 . . . . . 4.0 2.0 4.5 1 1
1373 1 . . . . . . 2.0 3.5 1 1
1374 1 . . . . . 2.7 1.7 3.7 1 1
1375 1 . . . . . 3.5 2.0 3.5 1 1
1376 1 . . . . . 4.0 2.0 6.0 1 1
1377 1 . . . . . 4.0 2.0 6.0 1 1
1378 1 . . . . . 3.5 2.0 4.5 1 1
1379 1 . . . . . 3.5 2.0 4.8 1 1
1380 1 . . . . . 3.5 1.8 4.8 1 1
1381 1 . . . . . 3.5 1.8 4.8 1 1
1382 1 . . . . . 2.7 1.7 2.7 1 1
1383 1 . . . . . . 1.8 2.7 1 1
1384 1 . . . . . . 2.0 3.5 1 1
1385 1 . . . . . . 1.8 2.7 1 1
1386 1 . . . . . 3.7 2.0 6.0 1 1
1387 1 . . . . . 2.7 1.7 3.7 1 1
1388 1 . . . . . 2.7 1.8 3.5 1 1
1389 1 . . . . . 3.7 2.0 6.0 1 1
1390 1 . . . . . 3.2 1.8 4.5 1 1
1391 1 . . . . . 4.0 2.0 6.0 1 1
1392 1 . . . . . 4.0 2.0 6.0 1 1
1393 1 . . . . . . 1.8 2.7 1 1
1394 1 . . . . . . 1.8 2.7 1 1
1395 1 . . . . . 3.7 2.0 6.0 1 1
1396 1 . . . . . 3.7 2.0 6.0 1 1
1397 1 . . . . . 3.5 1.8 3.5 1 1
1398 1 . . . . . . 2.0 3.5 1 1
1399 1 . . . . . 3.5 1.8 3.5 1 1
1400 1 . . . . . 3.2 1.8 4.5 1 1
1401 1 . . . . . 3.7 2.0 6.0 1 1
1402 1 . . . . . 3.5 2.0 3.5 1 1
1403 1 . . . . . 3.2 1.8 4.5 1 1
1404 1 . . . . . 3.5 1.8 4.8 1 1
1405 1 . . . . . 2.7 1.7 2.7 1 1
1406 1 . . . . . 2.2 1.7 2.7 1 1
1407 1 . . . . . 3.5 1.8 3.5 1 1
1408 1 . . . . . 4.0 2.0 6.0 1 1
1409 1 . . . . . 4.0 2.0 6.0 1 1
1410 1 . . . . . 3.5 1.8 3.5 1 1
1411 1 . . . . . 3.7 2.0 6.0 1 1
1412 1 . . . . . 4.0 2.0 6.0 1 1
1413 1 . . . . . . 1.8 2.7 1 1
1414 1 . . . . . 3.5 1.8 3.5 1 1
1415 1 . . . . . 3.5 1.8 3.5 1 1
1416 1 . . . . . 4.0 2.0 6.0 1 1
1417 1 . . . . . 3.5 1.8 4.8 1 1
1418 1 . . . . . 2.7 1.8 3.5 1 1
1419 1 . . . . . 2.7 1.8 3.7 1 1
1420 1 . . . . . 3.5 1.8 3.5 1 1
1421 1 . . . . . 3.5 1.8 4.8 1 1
1422 1 . . . . . 3.5 1.8 4.8 1 1
1423 1 . . . . . . 2.0 2.7 1 1
1424 1 . . . . . 3.5 1.8 3.5 1 1
1425 1 . . . . . 3.5 1.8 3.5 1 1
1426 1 . . . . . 3.5 1.8 3.5 1 1
1427 1 . . . . . 3.7 2.0 6.0 1 1
1428 1 . . . . . 3.7 2.0 4.5 1 1
1429 1 . . . . . 3.5 1.8 4.8 1 1
1430 1 . . . . . 4.0 2.0 6.0 1 1
1431 1 . . . . . . 1.8 2.7 1 1
1432 1 . . . . . 3.5 1.8 4.8 1 1
1433 1 . . . . . 3.5 1.8 3.5 1 1
1434 1 . . . . . 4.0 2.0 6.0 1 1
1435 1 . . . . . 3.5 2.0 4.5 1 1
1436 1 . . . . . 3.5 1.8 3.5 1 1
1437 1 . . . . . 3.7 2.0 6.0 1 1
1438 1 . . . . . 3.5 2.0 4.8 1 1
1439 1 . . . . . 3.5 1.8 4.8 1 1
1440 1 . . . . . 4.0 2.0 6.0 1 1
1441 1 . . . . . 2.7 1.8 3.5 1 1
1442 1 . . . . . 4.0 2.0 6.0 1 1
1443 1 . . . . . . 2.0 3.5 1 1
1444 1 . . . . . 4.0 2.0 4.5 1 1
1445 1 . . . . . 3.5 1.8 4.8 1 1
1446 1 . . . . . 3.5 1.8 4.5 1 1
1447 1 . . . . . 3.5 1.8 3.5 1 1
1448 1 . . . . . 3.7 2.0 6.0 1 1
1449 1 . . . . . 2.7 1.7 2.7 1 1
1450 1 . . . . . . 2.0 3.5 1 1
1451 1 . . . . . 3.7 2.0 6.0 1 1
1452 1 . . . . . 3.5 1.8 4.5 1 1
1453 1 . . . . . 3.5 2.0 4.8 1 1
1454 1 . . . . . 3.5 2.0 4.5 1 1
1455 1 . . . . . 3.2 1.8 4.5 1 1
1456 1 . . . . . 3.5 1.8 3.5 1 1
1457 1 . . . . . 4.0 2.0 4.5 1 1
1458 1 . . . . . 3.5 2.0 4.5 1 1
1459 1 . . . . . 3.7 2.0 6.0 1 1
1460 1 . . . . . 3.7 2.0 6.0 1 1
1461 1 . . . . . 3.5 2.0 4.8 1 1
1462 1 . . . . . 2.5 1.8 3.5 1 1
1463 1 . . . . . 3.7 2.0 6.0 1 1
1464 1 . . . . . 3.5 2.0 4.5 1 1
1465 1 . . . . . 3.2 2.0 4.5 1 1
1466 1 . . . . . 4.0 2.0 6.0 1 1
1467 1 . . . . . 3.7 2.0 6.0 1 1
1468 1 . . . . . 3.7 2.0 6.0 1 1
1469 1 . . . . . 4.0 2.0 4.5 1 1
1470 1 . . . . . 3.2 1.8 4.5 1 1
1471 1 . . . . . 4.0 2.0 6.0 1 1
1472 1 . . . . . 4.0 2.0 4.5 1 1
1473 1 . . . . . 3.2 1.8 4.5 1 1
1474 1 . . . . . 2.7 1.8 3.5 1 1
1475 1 . . . . . . 2.0 3.5 1 1
1476 1 . . . . . 3.2 1.8 4.5 1 1
1477 1 . . . . . . 2.0 3.5 1 1
1478 1 . . . . . 3.7 2.0 6.0 1 1
1479 1 . . . . . 3.5 1.8 3.5 1 1
1480 1 . . . . . 2.5 1.8 3.5 1 1
1481 1 . . . . . 3.5 2.0 3.5 1 1
1482 1 . . . . . 3.2 1.8 4.5 1 1
1483 1 . . . . . 3.5 2.0 4.5 1 1
1484 1 . . . . . 3.5 1.8 3.5 1 1
1485 1 . . . . . . 1.8 2.7 1 1
1486 1 . . . . . 3.2 2.0 4.5 1 1
1487 1 . . . . . 4.0 2.0 6.0 1 1
1488 1 . . . . . 2.7 1.7 2.7 1 1
1489 1 . . . . . 3.5 1.8 3.5 1 1
1490 1 . . . . . 3.5 1.8 3.5 1 1
1491 1 . . . . . 2.7 2.0 3.7 1 1
1492 1 . . . . . 3.2 1.8 4.5 1 1
1493 1 . . . . . 3.5 1.8 3.5 1 1
1494 1 . . . . . 3.5 2.0 4.5 1 1
1495 1 . . . . . 4.0 2.0 4.5 1 1
1496 1 . . . . . 3.2 1.8 4.5 1 1
1497 1 . . . . . 4.0 2.0 4.5 1 1
1498 1 . . . . . . 2.0 3.5 1 1
1499 1 . . . . . 3.7 2.0 6.0 1 1
1500 1 . . . . . 3.2 1.8 4.5 1 1
1501 1 . . . . . 3.5 1.8 3.5 1 1
1502 1 . . . . . 4.0 2.0 4.5 1 1
1503 1 . . . . . 3.7 2.0 6.0 1 1
1504 1 . . . . . . 1.8 2.7 1 1
1505 1 . . . . . 3.5 1.8 3.5 1 1
1506 1 . . . . . 4.0 2.0 4.5 1 1
1507 1 . . . . . 3.5 2.0 4.8 1 1
1508 1 . . . . . 2.7 1.8 3.5 1 1
1509 1 . . . . . 4.0 2.0 6.0 1 1
1510 1 . . . . . 2.7 1.8 3.5 1 1
1511 1 . . . . . 3.5 1.8 3.5 1 1
1512 1 . . . . . 3.2 1.8 4.5 1 1
1513 1 . . . . . 4.0 2.0 4.5 1 1
1514 1 . . . . . 3.5 2.0 4.5 1 1
1515 1 . . . . . 2.7 1.8 3.5 1 1
1516 1 . . . . . 3.5 1.8 4.8 1 1
1517 1 . . . . . 3.5 1.8 4.8 1 1
1518 1 . . . . . 3.5 1.8 3.5 1 1
1519 1 . . . . . 4.0 2.0 4.5 1 1
1520 1 . . . . . 3.5 1.8 3.5 1 1
1521 1 . . . . . 3.5 1.8 3.5 1 1
1522 1 . . . . . 3.7 2.0 4.5 1 1
1523 1 . . . . . 2.7 1.7 3.7 1 1
1524 1 . . . . . 4.0 2.0 6.0 1 1
1525 1 . . . . . 2.7 1.8 3.5 1 1
1526 1 . . . . . 4.0 2.0 6.0 1 1
1527 1 . . . . . 3.5 1.8 4.8 1 1
1528 1 . . . . . 4.0 2.0 6.0 1 1
1529 1 . . . . . 4.0 2.0 6.0 1 1
1530 1 . . . . . 4.0 2.0 6.0 1 1
1531 1 . . . . . 3.7 2.0 6.0 1 1
1532 1 . . . . . 3.7 2.0 6.0 1 1
1533 1 . . . . . 3.5 1.8 3.5 1 1
1534 1 . . . . . 4.0 2.0 6.0 1 1
1535 1 . . . . . 3.5 1.8 3.5 1 1
1536 1 . . . . . 3.2 1.8 4.5 1 1
1537 1 . . . . . 2.5 1.8 3.5 1 1
1538 1 . . . . . 3.5 1.8 4.8 1 1
1539 1 . . . . . 2.7 1.7 2.7 1 1
1540 1 . . . . . 4.0 2.0 6.0 1 1
1541 1 . . . . . 2.5 1.8 2.7 1 1
1542 1 . . . . . 4.0 2.0 4.5 1 1
1543 1 . . . . . 3.5 2.0 3.5 1 1
1544 1 . . . . . 3.7 2.0 6.0 1 1
1545 1 . . . . . 3.5 1.8 3.5 1 1
1546 1 . . . . . 3.5 1.8 3.5 1 1
1547 1 . . . . . 3.5 1.8 4.5 1 1
1548 1 . . . . . 3.5 1.8 3.5 1 1
1549 1 . . . . . . 2.0 3.5 1 1
1550 1 . . . . . 3.7 2.0 6.0 1 1
1551 1 . . . . . 3.5 1.8 4.8 1 1
1552 1 . . . . . 4.0 2.0 6.0 1 1
1553 1 . . . . . 2.2 1.7 2.7 1 1
1554 1 . . . . . . 2.0 3.5 1 1
1555 1 . . . . . 2.7 1.7 3.7 1 1
1556 1 . . . . . 3.5 1.8 3.5 1 1
1557 1 . . . . . 3.2 1.8 4.5 1 1
1558 1 . . . . . 3.5 1.8 4.5 1 1
1559 1 . . . . . . 1.8 2.7 1 1
1560 1 . . . . . 2.7 1.8 3.5 1 1
1561 1 . . . . . 3.2 1.8 4.5 1 1
1562 1 . . . . . 2.2 1.7 2.7 1 1
1563 1 . . . . . . 2.0 3.5 1 1
1564 1 . . . . . 3.5 1.8 4.5 1 1
1565 1 . . . . . 4.0 2.0 4.5 1 1
1566 1 . . . . . 4.0 2.0 6.0 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 ALA C C -7.483 17.186 10.886 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -8.852 17.729 11.289 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -9.927 16.693 11.008 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -8.370 19.665 10.696 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -10.027 19.412 10.938 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -9.271 18.802 9.548 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -8.849 17.935 12.349 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -9.839 15.883 11.717 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -9.798 16.308 10.009 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -10.902 17.149 11.097 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -9.151 18.985 10.566 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -6.932 17.569 9.854 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 SER C C -5.821 14.291 10.872 1.00 . A A . 2 SER C 1 1
1 14 1 1 2 SER CA C -5.644 15.697 11.425 1.00 . A A . 2 SER CA 1 1
1 15 1 1 2 SER CB C -4.788 15.670 12.692 1.00 . A A . 2 SER CB 1 1
1 16 1 1 2 SER H H -7.435 16.012 12.503 1.00 . A A . 2 SER H 1 1
1 17 1 1 2 SER HA H -5.149 16.302 10.681 1.00 . A A . 2 SER HA 1 1
1 18 1 1 2 SER HB2 H -5.275 15.062 13.440 1.00 . A A . 2 SER HB2 1 1
1 19 1 1 2 SER HB3 H -3.820 15.249 12.462 1.00 . A A . 2 SER HB3 1 1
1 20 1 1 2 SER HG H -5.240 17.130 13.931 1.00 . A A . 2 SER HG 1 1
1 21 1 1 2 SER N N -6.941 16.293 11.699 1.00 . A A . 2 SER N 1 1
1 22 1 1 2 SER O O -6.296 13.390 11.564 1.00 . A A . 2 SER O 1 1
1 23 1 1 2 SER OG O -4.607 16.978 13.210 1.00 . A A . 2 SER OG 1 1
1 24 1 1 3 ILE C C -4.482 11.859 9.301 1.00 . A A . 3 ILE C 1 1
1 25 1 1 3 ILE CA C -5.599 12.843 8.929 1.00 . A A . 3 ILE CA 1 1
1 26 1 1 3 ILE CB C -5.646 13.027 7.395 1.00 . A A . 3 ILE CB 1 1
1 27 1 1 3 ILE CD1 C -8.183 13.294 7.383 1.00 . A A . 3 ILE CD1 1 1
1 28 1 1 3 ILE CG1 C -6.843 13.894 6.999 1.00 . A A . 3 ILE CG1 1 1
1 29 1 1 3 ILE CG2 C -5.706 11.679 6.690 1.00 . A A . 3 ILE CG2 1 1
1 30 1 1 3 ILE H H -5.085 14.883 9.122 1.00 . A A . 3 ILE H 1 1
1 31 1 1 3 ILE HA H -6.542 12.416 9.239 1.00 . A A . 3 ILE HA 1 1
1 32 1 1 3 ILE HB H -4.736 13.522 7.088 1.00 . A A . 3 ILE HB 1 1
1 33 1 1 3 ILE HD11 H -8.977 13.963 7.088 1.00 . A A . 3 ILE HD11 1 1
1 34 1 1 3 ILE HD12 H -8.217 13.143 8.451 1.00 . A A . 3 ILE HD12 1 1
1 35 1 1 3 ILE HD13 H -8.306 12.346 6.882 1.00 . A A . 3 ILE HD13 1 1
1 36 1 1 3 ILE HG12 H -6.759 14.854 7.487 1.00 . A A . 3 ILE HG12 1 1
1 37 1 1 3 ILE HG13 H -6.837 14.039 5.927 1.00 . A A . 3 ILE HG13 1 1
1 38 1 1 3 ILE HG21 H -4.830 11.101 6.947 1.00 . A A . 3 ILE HG21 1 1
1 39 1 1 3 ILE HG22 H -5.733 11.836 5.624 1.00 . A A . 3 ILE HG22 1 1
1 40 1 1 3 ILE HG23 H -6.593 11.148 7.001 1.00 . A A . 3 ILE HG23 1 1
1 41 1 1 3 ILE N N -5.457 14.123 9.611 1.00 . A A . 3 ILE N 1 1
1 42 1 1 3 ILE O O -4.779 10.741 9.726 1.00 . A A . 3 ILE O 1 1
1 43 1 1 4 PRO C C -2.188 10.706 10.845 1.00 . A A . 4 PRO C 1 1
1 44 1 1 4 PRO CA C -2.062 11.352 9.471 1.00 . A A . 4 PRO CA 1 1
1 45 1 1 4 PRO CB C -0.849 12.277 9.438 1.00 . A A . 4 PRO CB 1 1
1 46 1 1 4 PRO CD C -2.713 13.563 8.680 1.00 . A A . 4 PRO CD 1 1
1 47 1 1 4 PRO CG C -1.233 13.366 8.502 1.00 . A A . 4 PRO CG 1 1
1 48 1 1 4 PRO HA H -1.949 10.583 8.721 1.00 . A A . 4 PRO HA 1 1
1 49 1 1 4 PRO HB2 H -0.657 12.655 10.432 1.00 . A A . 4 PRO HB2 1 1
1 50 1 1 4 PRO HB3 H 0.011 11.730 9.080 1.00 . A A . 4 PRO HB3 1 1
1 51 1 1 4 PRO HD2 H -2.904 14.329 9.417 1.00 . A A . 4 PRO HD2 1 1
1 52 1 1 4 PRO HD3 H -3.175 13.820 7.738 1.00 . A A . 4 PRO HD3 1 1
1 53 1 1 4 PRO HG2 H -0.701 14.272 8.756 1.00 . A A . 4 PRO HG2 1 1
1 54 1 1 4 PRO HG3 H -1.013 13.073 7.486 1.00 . A A . 4 PRO HG3 1 1
1 55 1 1 4 PRO N N -3.187 12.246 9.157 1.00 . A A . 4 PRO N 1 1
1 56 1 1 4 PRO O O -2.518 11.371 11.830 1.00 . A A . 4 PRO O 1 1
1 57 1 1 5 SER C C -1.128 7.468 12.158 1.00 . A A . 5 SER C 1 1
1 58 1 1 5 SER CA C -2.075 8.663 12.141 1.00 . A A . 5 SER CA 1 1
1 59 1 1 5 SER CB C -3.531 8.209 12.296 1.00 . A A . 5 SER CB 1 1
1 60 1 1 5 SER H H -1.595 8.954 10.104 1.00 . A A . 5 SER H 1 1
1 61 1 1 5 SER HA H -1.822 9.318 12.960 1.00 . A A . 5 SER HA 1 1
1 62 1 1 5 SER HB2 H -4.186 9.038 12.078 1.00 . A A . 5 SER HB2 1 1
1 63 1 1 5 SER HB3 H -3.729 7.403 11.603 1.00 . A A . 5 SER HB3 1 1
1 64 1 1 5 SER HG H -4.267 6.901 13.568 1.00 . A A . 5 SER HG 1 1
1 65 1 1 5 SER N N -1.921 9.411 10.906 1.00 . A A . 5 SER N 1 1
1 66 1 1 5 SER O O -0.229 7.400 12.993 1.00 . A A . 5 SER O 1 1
1 67 1 1 5 SER OG O -3.799 7.753 13.615 1.00 . A A . 5 SER OG 1 1
1 68 1 1 6 SER C C 0.937 5.824 10.620 1.00 . A A . 6 SER C 1 1
1 69 1 1 6 SER CA C -0.436 5.380 11.129 1.00 . A A . 6 SER CA 1 1
1 70 1 1 6 SER CB C -1.043 4.334 10.191 1.00 . A A . 6 SER CB 1 1
1 71 1 1 6 SER H H -2.086 6.601 10.626 1.00 . A A . 6 SER H 1 1
1 72 1 1 6 SER HA H -0.323 4.953 12.113 1.00 . A A . 6 SER HA 1 1
1 73 1 1 6 SER HB2 H -1.081 4.734 9.188 1.00 . A A . 6 SER HB2 1 1
1 74 1 1 6 SER HB3 H -0.431 3.444 10.204 1.00 . A A . 6 SER HB3 1 1
1 75 1 1 6 SER HG H -2.737 3.374 9.955 1.00 . A A . 6 SER HG 1 1
1 76 1 1 6 SER N N -1.324 6.529 11.236 1.00 . A A . 6 SER N 1 1
1 77 1 1 6 SER O O 1.946 5.695 11.315 1.00 . A A . 6 SER O 1 1
1 78 1 1 6 SER OG O -2.359 3.989 10.596 1.00 . A A . 6 SER OG 1 1
1 79 1 1 7 ALA C C 1.774 8.001 7.845 1.00 . A A . 7 ALA C 1 1
1 80 1 1 7 ALA CA C 2.158 6.892 8.815 1.00 . A A . 7 ALA CA 1 1
1 81 1 1 7 ALA CB C 2.907 5.781 8.100 1.00 . A A . 7 ALA CB 1 1
1 82 1 1 7 ALA H H 0.140 6.366 8.878 1.00 . A A . 7 ALA H 1 1
1 83 1 1 7 ALA HA H 2.785 7.292 9.599 1.00 . A A . 7 ALA HA 1 1
1 84 1 1 7 ALA HB1 H 3.668 6.210 7.481 1.00 . A A . 7 ALA HB1 1 1
1 85 1 1 7 ALA HB2 H 2.218 5.217 7.489 1.00 . A A . 7 ALA HB2 1 1
1 86 1 1 7 ALA HB3 H 3.362 5.127 8.829 1.00 . A A . 7 ALA HB3 1 1
1 87 1 1 7 ALA N N 0.957 6.354 9.407 1.00 . A A . 7 ALA N 1 1
1 88 1 1 7 ALA O O 0.686 8.567 7.955 1.00 . A A . 7 ALA O 1 1
1 89 1 1 8 SER C C 1.213 8.684 4.978 1.00 . A A . 8 SER C 1 1
1 90 1 1 8 SER CA C 2.333 9.254 5.837 1.00 . A A . 8 SER CA 1 1
1 91 1 1 8 SER CB C 3.570 9.512 4.973 1.00 . A A . 8 SER CB 1 1
1 92 1 1 8 SER H H 3.537 7.892 6.907 1.00 . A A . 8 SER H 1 1
1 93 1 1 8 SER HA H 2.006 10.178 6.288 1.00 . A A . 8 SER HA 1 1
1 94 1 1 8 SER HB2 H 3.826 8.609 4.439 1.00 . A A . 8 SER HB2 1 1
1 95 1 1 8 SER HB3 H 3.359 10.299 4.263 1.00 . A A . 8 SER HB3 1 1
1 96 1 1 8 SER HG H 4.758 10.853 5.771 1.00 . A A . 8 SER HG 1 1
1 97 1 1 8 SER N N 2.654 8.307 6.897 1.00 . A A . 8 SER N 1 1
1 98 1 1 8 SER O O 0.456 9.415 4.337 1.00 . A A . 8 SER O 1 1
1 99 1 1 8 SER OG O 4.675 9.896 5.775 1.00 . A A . 8 SER OG 1 1
1 100 1 1 9 VAL C C -0.621 5.661 5.087 1.00 . A A . 9 VAL C 1 1
1 101 1 1 9 VAL CA C 0.141 6.652 4.212 1.00 . A A . 9 VAL CA 1 1
1 102 1 1 9 VAL CB C 0.842 5.924 3.045 1.00 . A A . 9 VAL CB 1 1
1 103 1 1 9 VAL CG1 C 2.114 5.268 3.517 1.00 . A A . 9 VAL CG1 1 1
1 104 1 1 9 VAL CG2 C -0.053 4.887 2.409 1.00 . A A . 9 VAL CG2 1 1
1 105 1 1 9 VAL H H 1.733 6.843 5.538 1.00 . A A . 9 VAL H 1 1
1 106 1 1 9 VAL HA H -0.552 7.368 3.805 1.00 . A A . 9 VAL HA 1 1
1 107 1 1 9 VAL HB H 1.101 6.655 2.291 1.00 . A A . 9 VAL HB 1 1
1 108 1 1 9 VAL HG11 H 2.494 4.657 2.722 1.00 . A A . 9 VAL HG11 1 1
1 109 1 1 9 VAL HG12 H 1.909 4.660 4.385 1.00 . A A . 9 VAL HG12 1 1
1 110 1 1 9 VAL HG13 H 2.839 6.027 3.768 1.00 . A A . 9 VAL HG13 1 1
1 111 1 1 9 VAL HG21 H 0.395 4.540 1.492 1.00 . A A . 9 VAL HG21 1 1
1 112 1 1 9 VAL HG22 H -1.009 5.331 2.207 1.00 . A A . 9 VAL HG22 1 1
1 113 1 1 9 VAL HG23 H -0.176 4.055 3.088 1.00 . A A . 9 VAL HG23 1 1
1 114 1 1 9 VAL N N 1.117 7.364 4.988 1.00 . A A . 9 VAL N 1 1
1 115 1 1 9 VAL O O -0.134 5.250 6.139 1.00 . A A . 9 VAL O 1 1
1 116 1 1 10 GLN C C -3.421 3.559 4.223 1.00 . A A . 10 GLN C 1 1
1 117 1 1 10 GLN CA C -2.648 4.316 5.298 1.00 . A A . 10 GLN CA 1 1
1 118 1 1 10 GLN CB C -3.628 4.955 6.286 1.00 . A A . 10 GLN CB 1 1
1 119 1 1 10 GLN CD C -5.485 4.556 7.964 1.00 . A A . 10 GLN CD 1 1
1 120 1 1 10 GLN CG C -4.360 3.940 7.153 1.00 . A A . 10 GLN CG 1 1
1 121 1 1 10 GLN H H -2.174 5.781 3.853 1.00 . A A . 10 GLN H 1 1
1 122 1 1 10 GLN HA H -1.997 3.630 5.822 1.00 . A A . 10 GLN HA 1 1
1 123 1 1 10 GLN HB2 H -3.085 5.628 6.935 1.00 . A A . 10 GLN HB2 1 1
1 124 1 1 10 GLN HB3 H -4.364 5.519 5.731 1.00 . A A . 10 GLN HB3 1 1
1 125 1 1 10 GLN HE21 H -5.858 5.862 6.516 1.00 . A A . 10 GLN HE21 1 1
1 126 1 1 10 GLN HE22 H -6.877 5.975 7.907 1.00 . A A . 10 GLN HE22 1 1
1 127 1 1 10 GLN HG2 H -4.778 3.175 6.513 1.00 . A A . 10 GLN HG2 1 1
1 128 1 1 10 GLN HG3 H -3.653 3.490 7.833 1.00 . A A . 10 GLN HG3 1 1
1 129 1 1 10 GLN N N -1.826 5.331 4.656 1.00 . A A . 10 GLN N 1 1
1 130 1 1 10 GLN NE2 N -6.136 5.568 7.408 1.00 . A A . 10 GLN NE2 1 1
1 131 1 1 10 GLN O O -3.912 4.162 3.269 1.00 . A A . 10 GLN O 1 1
1 132 1 1 10 GLN OE1 O -5.779 4.117 9.076 1.00 . A A . 10 GLN OE1 1 1
1 133 1 1 11 LEU C C -5.739 1.679 3.491 1.00 . A A . 11 LEU C 1 1
1 134 1 1 11 LEU CA C -4.237 1.446 3.380 1.00 . A A . 11 LEU CA 1 1
1 135 1 1 11 LEU CB C -3.946 -0.035 3.578 1.00 . A A . 11 LEU CB 1 1
1 136 1 1 11 LEU CD1 C -3.925 -0.770 1.184 1.00 . A A . 11 LEU CD1 1 1
1 137 1 1 11 LEU CD2 C -4.509 -2.394 2.998 1.00 . A A . 11 LEU CD2 1 1
1 138 1 1 11 LEU CG C -4.592 -0.951 2.539 1.00 . A A . 11 LEU CG 1 1
1 139 1 1 11 LEU H H -3.058 1.803 5.110 1.00 . A A . 11 LEU H 1 1
1 140 1 1 11 LEU HA H -3.912 1.740 2.394 1.00 . A A . 11 LEU HA 1 1
1 141 1 1 11 LEU HB2 H -2.876 -0.178 3.542 1.00 . A A . 11 LEU HB2 1 1
1 142 1 1 11 LEU HB3 H -4.302 -0.328 4.555 1.00 . A A . 11 LEU HB3 1 1
1 143 1 1 11 LEU HD11 H -4.455 -1.350 0.444 1.00 . A A . 11 LEU HD11 1 1
1 144 1 1 11 LEU HD12 H -2.901 -1.107 1.239 1.00 . A A . 11 LEU HD12 1 1
1 145 1 1 11 LEU HD13 H -3.946 0.274 0.909 1.00 . A A . 11 LEU HD13 1 1
1 146 1 1 11 LEU HD21 H -4.876 -3.043 2.219 1.00 . A A . 11 LEU HD21 1 1
1 147 1 1 11 LEU HD22 H -5.108 -2.525 3.886 1.00 . A A . 11 LEU HD22 1 1
1 148 1 1 11 LEU HD23 H -3.480 -2.642 3.217 1.00 . A A . 11 LEU HD23 1 1
1 149 1 1 11 LEU HG H -5.642 -0.689 2.428 1.00 . A A . 11 LEU HG 1 1
1 150 1 1 11 LEU N N -3.507 2.248 4.352 1.00 . A A . 11 LEU N 1 1
1 151 1 1 11 LEU O O -6.327 1.542 4.565 1.00 . A A . 11 LEU O 1 1
1 152 1 1 12 ASP C C -8.505 0.891 2.338 1.00 . A A . 12 ASP C 1 1
1 153 1 1 12 ASP CA C -7.791 2.227 2.290 1.00 . A A . 12 ASP CA 1 1
1 154 1 1 12 ASP CB C -8.165 2.941 0.990 1.00 . A A . 12 ASP CB 1 1
1 155 1 1 12 ASP CG C -9.639 3.322 0.918 1.00 . A A . 12 ASP CG 1 1
1 156 1 1 12 ASP H H -5.816 2.129 1.547 1.00 . A A . 12 ASP H 1 1
1 157 1 1 12 ASP HA H -8.092 2.830 3.133 1.00 . A A . 12 ASP HA 1 1
1 158 1 1 12 ASP HB2 H -7.574 3.829 0.897 1.00 . A A . 12 ASP HB2 1 1
1 159 1 1 12 ASP HB3 H -7.946 2.286 0.158 1.00 . A A . 12 ASP HB3 1 1
1 160 1 1 12 ASP N N -6.349 2.020 2.360 1.00 . A A . 12 ASP N 1 1
1 161 1 1 12 ASP O O -9.260 0.606 3.266 1.00 . A A . 12 ASP O 1 1
1 162 1 1 12 ASP OD1 O -10.490 2.414 0.829 1.00 . A A . 12 ASP OD1 1 1
1 163 1 1 12 ASP OD2 O -9.956 4.533 0.929 1.00 . A A . 12 ASP OD2 1 1
1 164 1 1 13 SER C C -8.466 -1.904 -0.114 1.00 . A A . 13 SER C 1 1
1 165 1 1 13 SER CA C -8.908 -1.214 1.164 1.00 . A A . 13 SER CA 1 1
1 166 1 1 13 SER CB C -10.430 -1.028 1.144 1.00 . A A . 13 SER CB 1 1
1 167 1 1 13 SER H H -7.547 0.342 0.680 1.00 . A A . 13 SER H 1 1
1 168 1 1 13 SER HA H -8.642 -1.851 1.996 1.00 . A A . 13 SER HA 1 1
1 169 1 1 13 SER HB2 H -10.903 -1.972 0.925 1.00 . A A . 13 SER HB2 1 1
1 170 1 1 13 SER HB3 H -10.763 -0.674 2.110 1.00 . A A . 13 SER HB3 1 1
1 171 1 1 13 SER HG H -10.660 0.815 0.490 1.00 . A A . 13 SER HG 1 1
1 172 1 1 13 SER N N -8.234 0.072 1.331 1.00 . A A . 13 SER N 1 1
1 173 1 1 13 SER O O -7.813 -1.312 -0.975 1.00 . A A . 13 SER O 1 1
1 174 1 1 13 SER OG O -10.816 -0.086 0.155 1.00 . A A . 13 SER OG 1 1
1 175 1 1 14 TYR C C -9.509 -5.155 -1.341 1.00 . A A . 14 TYR C 1 1
1 176 1 1 14 TYR CA C -8.516 -4.011 -1.331 1.00 . A A . 14 TYR CA 1 1
1 177 1 1 14 TYR CB C -7.082 -4.527 -1.222 1.00 . A A . 14 TYR CB 1 1
1 178 1 1 14 TYR CD1 C -7.139 -6.702 0.001 1.00 . A A . 14 TYR CD1 1 1
1 179 1 1 14 TYR CD2 C -6.366 -4.794 1.175 1.00 . A A . 14 TYR CD2 1 1
1 180 1 1 14 TYR CE1 C -6.952 -7.482 1.114 1.00 . A A . 14 TYR CE1 1 1
1 181 1 1 14 TYR CE2 C -6.171 -5.562 2.304 1.00 . A A . 14 TYR CE2 1 1
1 182 1 1 14 TYR CG C -6.853 -5.357 0.010 1.00 . A A . 14 TYR CG 1 1
1 183 1 1 14 TYR CZ C -6.466 -6.911 2.271 1.00 . A A . 14 TYR CZ 1 1
1 184 1 1 14 TYR H H -9.338 -3.561 0.538 1.00 . A A . 14 TYR H 1 1
1 185 1 1 14 TYR HA H -8.628 -3.442 -2.240 1.00 . A A . 14 TYR HA 1 1
1 186 1 1 14 TYR HB2 H -6.854 -5.134 -2.086 1.00 . A A . 14 TYR HB2 1 1
1 187 1 1 14 TYR HB3 H -6.405 -3.685 -1.190 1.00 . A A . 14 TYR HB3 1 1
1 188 1 1 14 TYR HD1 H -7.528 -7.134 -0.898 1.00 . A A . 14 TYR HD1 1 1
1 189 1 1 14 TYR HD2 H -6.142 -3.739 1.192 1.00 . A A . 14 TYR HD2 1 1
1 190 1 1 14 TYR HE1 H -7.185 -8.532 1.071 1.00 . A A . 14 TYR HE1 1 1
1 191 1 1 14 TYR HE2 H -5.787 -5.105 3.202 1.00 . A A . 14 TYR HE2 1 1
1 192 1 1 14 TYR HH H -6.605 -7.212 4.171 1.00 . A A . 14 TYR HH 1 1
1 193 1 1 14 TYR N N -8.824 -3.169 -0.199 1.00 . A A . 14 TYR N 1 1
1 194 1 1 14 TYR O O -10.136 -5.439 -0.318 1.00 . A A . 14 TYR O 1 1
1 195 1 1 14 TYR OH O -6.278 -7.686 3.393 1.00 . A A . 14 TYR OH 1 1
1 196 1 1 15 ASN C C -9.938 -8.132 -3.109 1.00 . A A . 15 ASN C 1 1
1 197 1 1 15 ASN CA C -10.618 -6.885 -2.580 1.00 . A A . 15 ASN CA 1 1
1 198 1 1 15 ASN CB C -11.782 -6.474 -3.489 1.00 . A A . 15 ASN CB 1 1
1 199 1 1 15 ASN CG C -12.915 -7.484 -3.522 1.00 . A A . 15 ASN CG 1 1
1 200 1 1 15 ASN H H -9.135 -5.543 -3.257 1.00 . A A . 15 ASN H 1 1
1 201 1 1 15 ASN HA H -10.994 -7.092 -1.587 1.00 . A A . 15 ASN HA 1 1
1 202 1 1 15 ASN HB2 H -12.180 -5.537 -3.142 1.00 . A A . 15 ASN HB2 1 1
1 203 1 1 15 ASN HB3 H -11.411 -6.349 -4.496 1.00 . A A . 15 ASN HB3 1 1
1 204 1 1 15 ASN HD21 H -12.828 -7.710 -1.543 1.00 . A A . 15 ASN HD21 1 1
1 205 1 1 15 ASN HD22 H -14.017 -8.670 -2.367 1.00 . A A . 15 ASN HD22 1 1
1 206 1 1 15 ASN N N -9.667 -5.802 -2.472 1.00 . A A . 15 ASN N 1 1
1 207 1 1 15 ASN ND2 N -13.291 -8.005 -2.361 1.00 . A A . 15 ASN ND2 1 1
1 208 1 1 15 ASN O O -8.839 -8.068 -3.668 1.00 . A A . 15 ASN O 1 1
1 209 1 1 15 ASN OD1 O -13.483 -7.759 -4.579 1.00 . A A . 15 ASN OD1 1 1
1 210 1 1 16 TYR C C -11.218 -11.489 -3.625 1.00 . A A . 16 TYR C 1 1
1 211 1 1 16 TYR CA C -10.070 -10.543 -3.317 1.00 . A A . 16 TYR CA 1 1
1 212 1 1 16 TYR CB C -9.215 -11.124 -2.192 1.00 . A A . 16 TYR CB 1 1
1 213 1 1 16 TYR CD1 C -7.115 -12.052 -3.235 1.00 . A A . 16 TYR CD1 1 1
1 214 1 1 16 TYR CD2 C -8.717 -13.594 -2.383 1.00 . A A . 16 TYR CD2 1 1
1 215 1 1 16 TYR CE1 C -6.303 -13.099 -3.617 1.00 . A A . 16 TYR CE1 1 1
1 216 1 1 16 TYR CE2 C -7.910 -14.649 -2.763 1.00 . A A . 16 TYR CE2 1 1
1 217 1 1 16 TYR CG C -8.334 -12.280 -2.613 1.00 . A A . 16 TYR CG 1 1
1 218 1 1 16 TYR CZ C -6.704 -14.396 -3.381 1.00 . A A . 16 TYR CZ 1 1
1 219 1 1 16 TYR H H -11.500 -9.214 -2.533 1.00 . A A . 16 TYR H 1 1
1 220 1 1 16 TYR HA H -9.465 -10.411 -4.200 1.00 . A A . 16 TYR HA 1 1
1 221 1 1 16 TYR HB2 H -8.579 -10.351 -1.790 1.00 . A A . 16 TYR HB2 1 1
1 222 1 1 16 TYR HB3 H -9.871 -11.484 -1.418 1.00 . A A . 16 TYR HB3 1 1
1 223 1 1 16 TYR HD1 H -6.806 -11.036 -3.429 1.00 . A A . 16 TYR HD1 1 1
1 224 1 1 16 TYR HD2 H -9.663 -13.788 -1.899 1.00 . A A . 16 TYR HD2 1 1
1 225 1 1 16 TYR HE1 H -5.355 -12.897 -4.095 1.00 . A A . 16 TYR HE1 1 1
1 226 1 1 16 TYR HE2 H -8.227 -15.665 -2.577 1.00 . A A . 16 TYR HE2 1 1
1 227 1 1 16 TYR HH H -6.441 -16.131 -4.163 1.00 . A A . 16 TYR HH 1 1
1 228 1 1 16 TYR N N -10.603 -9.256 -2.927 1.00 . A A . 16 TYR N 1 1
1 229 1 1 16 TYR O O -12.298 -11.373 -3.041 1.00 . A A . 16 TYR O 1 1
1 230 1 1 16 TYR OH O -5.898 -15.443 -3.765 1.00 . A A . 16 TYR OH 1 1
1 231 1 1 17 ASP C C -11.363 -14.328 -5.980 1.00 . A A . 17 ASP C 1 1
1 232 1 1 17 ASP CA C -11.958 -13.422 -4.921 1.00 . A A . 17 ASP CA 1 1
1 233 1 1 17 ASP CB C -13.249 -12.785 -5.448 1.00 . A A . 17 ASP CB 1 1
1 234 1 1 17 ASP CG C -14.381 -13.787 -5.556 1.00 . A A . 17 ASP CG 1 1
1 235 1 1 17 ASP H H -10.090 -12.432 -4.956 1.00 . A A . 17 ASP H 1 1
1 236 1 1 17 ASP HA H -12.182 -14.012 -4.047 1.00 . A A . 17 ASP HA 1 1
1 237 1 1 17 ASP HB2 H -13.552 -11.994 -4.779 1.00 . A A . 17 ASP HB2 1 1
1 238 1 1 17 ASP HB3 H -13.064 -12.370 -6.428 1.00 . A A . 17 ASP HB3 1 1
1 239 1 1 17 ASP N N -10.973 -12.413 -4.537 1.00 . A A . 17 ASP N 1 1
1 240 1 1 17 ASP O O -10.873 -13.849 -7.006 1.00 . A A . 17 ASP O 1 1
1 241 1 1 17 ASP OD1 O -14.953 -14.153 -4.503 1.00 . A A . 17 ASP OD1 1 1
1 242 1 1 17 ASP OD2 O -14.698 -14.218 -6.681 1.00 . A A . 17 ASP OD2 1 1
1 243 1 1 18 GLY C C -9.202 -16.269 -6.536 1.00 . A A . 18 GLY C 1 1
1 244 1 1 18 GLY CA C -10.682 -16.563 -6.576 1.00 . A A . 18 GLY CA 1 1
1 245 1 1 18 GLY H H -11.914 -15.961 -4.959 1.00 . A A . 18 GLY H 1 1
1 246 1 1 18 GLY HA2 H -10.858 -17.572 -6.226 1.00 . A A . 18 GLY HA2 1 1
1 247 1 1 18 GLY HA3 H -11.035 -16.470 -7.592 1.00 . A A . 18 GLY HA3 1 1
1 248 1 1 18 GLY N N -11.398 -15.631 -5.729 1.00 . A A . 18 GLY N 1 1
1 249 1 1 18 GLY O O -8.528 -16.551 -5.542 1.00 . A A . 18 GLY O 1 1
1 250 1 1 19 SER C C -7.453 -13.720 -8.222 1.00 . A A . 19 SER C 1 1
1 251 1 1 19 SER CA C -7.378 -15.099 -7.580 1.00 . A A . 19 SER CA 1 1
1 252 1 1 19 SER CB C -6.403 -15.995 -8.344 1.00 . A A . 19 SER CB 1 1
1 253 1 1 19 SER H H -9.219 -15.652 -8.429 1.00 . A A . 19 SER H 1 1
1 254 1 1 19 SER HA H -7.060 -15.005 -6.552 1.00 . A A . 19 SER HA 1 1
1 255 1 1 19 SER HB2 H -6.688 -16.018 -9.384 1.00 . A A . 19 SER HB2 1 1
1 256 1 1 19 SER HB3 H -5.402 -15.600 -8.251 1.00 . A A . 19 SER HB3 1 1
1 257 1 1 19 SER HG H -7.267 -17.743 -8.085 1.00 . A A . 19 SER HG 1 1
1 258 1 1 19 SER N N -8.694 -15.689 -7.604 1.00 . A A . 19 SER N 1 1
1 259 1 1 19 SER O O -7.242 -13.562 -9.425 1.00 . A A . 19 SER O 1 1
1 260 1 1 19 SER OG O -6.425 -17.322 -7.840 1.00 . A A . 19 SER OG 1 1
1 261 1 1 20 THR C C -7.493 -10.391 -6.754 1.00 . A A . 20 THR C 1 1
1 262 1 1 20 THR CA C -7.855 -11.352 -7.879 1.00 . A A . 20 THR CA 1 1
1 263 1 1 20 THR CB C -9.249 -11.008 -8.447 1.00 . A A . 20 THR CB 1 1
1 264 1 1 20 THR CG2 C -9.317 -9.552 -8.891 1.00 . A A . 20 THR CG2 1 1
1 265 1 1 20 THR H H -8.018 -12.920 -6.486 1.00 . A A . 20 THR H 1 1
1 266 1 1 20 THR HA H -7.132 -11.241 -8.674 1.00 . A A . 20 THR HA 1 1
1 267 1 1 20 THR HB H -9.988 -11.169 -7.675 1.00 . A A . 20 THR HB 1 1
1 268 1 1 20 THR HG1 H -8.806 -12.490 -9.678 1.00 . A A . 20 THR HG1 1 1
1 269 1 1 20 THR HG21 H -8.441 -9.313 -9.478 1.00 . A A . 20 THR HG21 1 1
1 270 1 1 20 THR HG22 H -9.354 -8.912 -8.022 1.00 . A A . 20 THR HG22 1 1
1 271 1 1 20 THR HG23 H -10.203 -9.401 -9.490 1.00 . A A . 20 THR HG23 1 1
1 272 1 1 20 THR N N -7.796 -12.725 -7.419 1.00 . A A . 20 THR N 1 1
1 273 1 1 20 THR O O -7.949 -10.558 -5.625 1.00 . A A . 20 THR O 1 1
1 274 1 1 20 THR OG1 O -9.539 -11.866 -9.562 1.00 . A A . 20 THR OG1 1 1
1 275 1 1 21 PHE C C -6.883 -7.030 -6.752 1.00 . A A . 21 PHE C 1 1
1 276 1 1 21 PHE CA C -6.390 -8.321 -6.137 1.00 . A A . 21 PHE CA 1 1
1 277 1 1 21 PHE CB C -4.883 -8.237 -5.855 1.00 . A A . 21 PHE CB 1 1
1 278 1 1 21 PHE CD1 C -4.437 -5.839 -5.205 1.00 . A A . 21 PHE CD1 1 1
1 279 1 1 21 PHE CD2 C -4.143 -7.533 -3.557 1.00 . A A . 21 PHE CD2 1 1
1 280 1 1 21 PHE CE1 C -4.067 -4.875 -4.286 1.00 . A A . 21 PHE CE1 1 1
1 281 1 1 21 PHE CE2 C -3.769 -6.570 -2.632 1.00 . A A . 21 PHE CE2 1 1
1 282 1 1 21 PHE CG C -4.482 -7.180 -4.852 1.00 . A A . 21 PHE CG 1 1
1 283 1 1 21 PHE CZ C -3.732 -5.241 -3.000 1.00 . A A . 21 PHE CZ 1 1
1 284 1 1 21 PHE H H -6.265 -9.378 -7.952 1.00 . A A . 21 PHE H 1 1
1 285 1 1 21 PHE HA H -6.927 -8.493 -5.211 1.00 . A A . 21 PHE HA 1 1
1 286 1 1 21 PHE HB2 H -4.549 -9.190 -5.475 1.00 . A A . 21 PHE HB2 1 1
1 287 1 1 21 PHE HB3 H -4.368 -8.029 -6.782 1.00 . A A . 21 PHE HB3 1 1
1 288 1 1 21 PHE HD1 H -4.699 -5.548 -6.210 1.00 . A A . 21 PHE HD1 1 1
1 289 1 1 21 PHE HD2 H -4.169 -8.572 -3.274 1.00 . A A . 21 PHE HD2 1 1
1 290 1 1 21 PHE HE1 H -4.040 -3.834 -4.576 1.00 . A A . 21 PHE HE1 1 1
1 291 1 1 21 PHE HE2 H -3.499 -6.859 -1.625 1.00 . A A . 21 PHE HE2 1 1
1 292 1 1 21 PHE HZ H -3.443 -4.489 -2.282 1.00 . A A . 21 PHE HZ 1 1
1 293 1 1 21 PHE N N -6.679 -9.400 -7.061 1.00 . A A . 21 PHE N 1 1
1 294 1 1 21 PHE O O -6.749 -6.804 -7.950 1.00 . A A . 21 PHE O 1 1
1 295 1 1 22 SER C C -7.834 -3.959 -5.182 1.00 . A A . 22 SER C 1 1
1 296 1 1 22 SER CA C -7.886 -4.890 -6.364 1.00 . A A . 22 SER CA 1 1
1 297 1 1 22 SER CB C -9.275 -4.911 -6.987 1.00 . A A . 22 SER CB 1 1
1 298 1 1 22 SER H H -7.627 -6.486 -5.010 1.00 . A A . 22 SER H 1 1
1 299 1 1 22 SER HA H -7.175 -4.548 -7.101 1.00 . A A . 22 SER HA 1 1
1 300 1 1 22 SER HB2 H -9.589 -3.891 -7.147 1.00 . A A . 22 SER HB2 1 1
1 301 1 1 22 SER HB3 H -9.236 -5.435 -7.935 1.00 . A A . 22 SER HB3 1 1
1 302 1 1 22 SER HG H -10.747 -6.175 -6.664 1.00 . A A . 22 SER HG 1 1
1 303 1 1 22 SER N N -7.474 -6.206 -5.938 1.00 . A A . 22 SER N 1 1
1 304 1 1 22 SER O O -8.635 -4.052 -4.257 1.00 . A A . 22 SER O 1 1
1 305 1 1 22 SER OG O -10.214 -5.559 -6.144 1.00 . A A . 22 SER OG 1 1
1 306 1 1 23 GLY C C -6.419 -0.847 -4.282 1.00 . A A . 23 GLY C 1 1
1 307 1 1 23 GLY CA C -6.556 -2.317 -4.033 1.00 . A A . 23 GLY CA 1 1
1 308 1 1 23 GLY H H -6.442 -2.863 -6.069 1.00 . A A . 23 GLY H 1 1
1 309 1 1 23 GLY HA2 H -7.329 -2.471 -3.299 1.00 . A A . 23 GLY HA2 1 1
1 310 1 1 23 GLY HA3 H -5.623 -2.694 -3.640 1.00 . A A . 23 GLY HA3 1 1
1 311 1 1 23 GLY N N -6.888 -3.059 -5.216 1.00 . A A . 23 GLY N 1 1
1 312 1 1 23 GLY O O -6.039 -0.416 -5.372 1.00 . A A . 23 GLY O 1 1
1 313 1 1 24 LYS C C -6.071 1.855 -1.999 1.00 . A A . 24 LYS C 1 1
1 314 1 1 24 LYS CA C -6.592 1.347 -3.334 1.00 . A A . 24 LYS CA 1 1
1 315 1 1 24 LYS CB C -7.914 1.998 -3.725 1.00 . A A . 24 LYS CB 1 1
1 316 1 1 24 LYS CD C -10.347 2.355 -3.220 1.00 . A A . 24 LYS CD 1 1
1 317 1 1 24 LYS CE C -11.516 1.960 -2.329 1.00 . A A . 24 LYS CE 1 1
1 318 1 1 24 LYS CG C -9.055 1.685 -2.781 1.00 . A A . 24 LYS CG 1 1
1 319 1 1 24 LYS H H -7.079 -0.487 -2.441 1.00 . A A . 24 LYS H 1 1
1 320 1 1 24 LYS HA H -5.854 1.567 -4.093 1.00 . A A . 24 LYS HA 1 1
1 321 1 1 24 LYS HB2 H -7.779 3.070 -3.748 1.00 . A A . 24 LYS HB2 1 1
1 322 1 1 24 LYS HB3 H -8.181 1.653 -4.723 1.00 . A A . 24 LYS HB3 1 1
1 323 1 1 24 LYS HD2 H -10.222 3.426 -3.173 1.00 . A A . 24 LYS HD2 1 1
1 324 1 1 24 LYS HD3 H -10.567 2.060 -4.237 1.00 . A A . 24 LYS HD3 1 1
1 325 1 1 24 LYS HE2 H -11.265 2.187 -1.303 1.00 . A A . 24 LYS HE2 1 1
1 326 1 1 24 LYS HE3 H -12.385 2.534 -2.622 1.00 . A A . 24 LYS HE3 1 1
1 327 1 1 24 LYS HG2 H -9.204 0.616 -2.748 1.00 . A A . 24 LYS HG2 1 1
1 328 1 1 24 LYS HG3 H -8.787 2.045 -1.799 1.00 . A A . 24 LYS HG3 1 1
1 329 1 1 24 LYS HZ1 H -12.161 0.289 -3.407 1.00 . A A . 24 LYS HZ1 1 1
1 330 1 1 24 LYS HZ2 H -12.583 0.255 -1.765 1.00 . A A . 24 LYS HZ2 1 1
1 331 1 1 24 LYS HZ3 H -10.989 -0.060 -2.234 1.00 . A A . 24 LYS HZ3 1 1
1 332 1 1 24 LYS N N -6.737 -0.078 -3.270 1.00 . A A . 24 LYS N 1 1
1 333 1 1 24 LYS NZ N -11.833 0.513 -2.442 1.00 . A A . 24 LYS NZ 1 1
1 334 1 1 24 LYS O O -6.258 1.217 -0.957 1.00 . A A . 24 LYS O 1 1
1 335 1 1 25 ILE C C -4.840 4.905 -0.602 1.00 . A A . 25 ILE C 1 1
1 336 1 1 25 ILE CA C -4.596 3.430 -0.916 1.00 . A A . 25 ILE CA 1 1
1 337 1 1 25 ILE CB C -3.096 3.195 -1.216 1.00 . A A . 25 ILE CB 1 1
1 338 1 1 25 ILE CD1 C -1.455 1.517 -2.220 1.00 . A A . 25 ILE CD1 1 1
1 339 1 1 25 ILE CG1 C -2.881 1.794 -1.805 1.00 . A A . 25 ILE CG1 1 1
1 340 1 1 25 ILE CG2 C -2.267 3.357 0.050 1.00 . A A . 25 ILE CG2 1 1
1 341 1 1 25 ILE H H -5.499 3.568 -2.823 1.00 . A A . 25 ILE H 1 1
1 342 1 1 25 ILE HA H -4.865 2.837 -0.053 1.00 . A A . 25 ILE HA 1 1
1 343 1 1 25 ILE HB H -2.775 3.934 -1.932 1.00 . A A . 25 ILE HB 1 1
1 344 1 1 25 ILE HD11 H -0.804 1.610 -1.364 1.00 . A A . 25 ILE HD11 1 1
1 345 1 1 25 ILE HD12 H -1.158 2.225 -2.979 1.00 . A A . 25 ILE HD12 1 1
1 346 1 1 25 ILE HD13 H -1.384 0.514 -2.617 1.00 . A A . 25 ILE HD13 1 1
1 347 1 1 25 ILE HG12 H -3.159 1.053 -1.069 1.00 . A A . 25 ILE HG12 1 1
1 348 1 1 25 ILE HG13 H -3.509 1.679 -2.675 1.00 . A A . 25 ILE HG13 1 1
1 349 1 1 25 ILE HG21 H -2.400 4.356 0.441 1.00 . A A . 25 ILE HG21 1 1
1 350 1 1 25 ILE HG22 H -1.224 3.196 -0.177 1.00 . A A . 25 ILE HG22 1 1
1 351 1 1 25 ILE HG23 H -2.591 2.637 0.786 1.00 . A A . 25 ILE HG23 1 1
1 352 1 1 25 ILE N N -5.411 2.993 -2.033 1.00 . A A . 25 ILE N 1 1
1 353 1 1 25 ILE O O -5.234 5.682 -1.474 1.00 . A A . 25 ILE O 1 1
1 354 1 1 26 TYR C C -3.585 7.210 1.725 1.00 . A A . 26 TYR C 1 1
1 355 1 1 26 TYR CA C -4.877 6.591 1.165 1.00 . A A . 26 TYR CA 1 1
1 356 1 1 26 TYR CB C -5.928 6.415 2.268 1.00 . A A . 26 TYR CB 1 1
1 357 1 1 26 TYR CD1 C -6.015 8.683 3.344 1.00 . A A . 26 TYR CD1 1 1
1 358 1 1 26 TYR CD2 C -8.025 7.789 2.440 1.00 . A A . 26 TYR CD2 1 1
1 359 1 1 26 TYR CE1 C -6.702 9.810 3.756 1.00 . A A . 26 TYR CE1 1 1
1 360 1 1 26 TYR CE2 C -8.718 8.912 2.841 1.00 . A A . 26 TYR CE2 1 1
1 361 1 1 26 TYR CG C -6.664 7.661 2.683 1.00 . A A . 26 TYR CG 1 1
1 362 1 1 26 TYR CZ C -8.053 9.920 3.501 1.00 . A A . 26 TYR CZ 1 1
1 363 1 1 26 TYR H H -4.184 4.605 1.253 1.00 . A A . 26 TYR H 1 1
1 364 1 1 26 TYR HA H -5.271 7.206 0.371 1.00 . A A . 26 TYR HA 1 1
1 365 1 1 26 TYR HB2 H -6.668 5.707 1.931 1.00 . A A . 26 TYR HB2 1 1
1 366 1 1 26 TYR HB3 H -5.439 6.016 3.146 1.00 . A A . 26 TYR HB3 1 1
1 367 1 1 26 TYR HD1 H -4.951 8.589 3.534 1.00 . A A . 26 TYR HD1 1 1
1 368 1 1 26 TYR HD2 H -8.543 6.996 1.923 1.00 . A A . 26 TYR HD2 1 1
1 369 1 1 26 TYR HE1 H -6.179 10.599 4.271 1.00 . A A . 26 TYR HE1 1 1
1 370 1 1 26 TYR HE2 H -9.777 8.994 2.639 1.00 . A A . 26 TYR HE2 1 1
1 371 1 1 26 TYR HH H -9.531 10.763 4.394 1.00 . A A . 26 TYR HH 1 1
1 372 1 1 26 TYR N N -4.587 5.265 0.645 1.00 . A A . 26 TYR N 1 1
1 373 1 1 26 TYR O O -3.177 6.897 2.841 1.00 . A A . 26 TYR O 1 1
1 374 1 1 26 TYR OH O -8.744 11.036 3.914 1.00 . A A . 26 TYR OH 1 1
1 375 1 1 27 VAL C C -1.417 10.050 1.141 1.00 . A A . 27 VAL C 1 1
1 376 1 1 27 VAL CA C -1.586 8.544 1.333 1.00 . A A . 27 VAL CA 1 1
1 377 1 1 27 VAL CB C -0.456 7.781 0.570 1.00 . A A . 27 VAL CB 1 1
1 378 1 1 27 VAL CG1 C -1.015 6.650 -0.274 1.00 . A A . 27 VAL CG1 1 1
1 379 1 1 27 VAL CG2 C 0.390 8.708 -0.295 1.00 . A A . 27 VAL CG2 1 1
1 380 1 1 27 VAL H H -3.357 8.438 0.151 1.00 . A A . 27 VAL H 1 1
1 381 1 1 27 VAL HA H -1.470 8.334 2.383 1.00 . A A . 27 VAL HA 1 1
1 382 1 1 27 VAL HB H 0.197 7.339 1.311 1.00 . A A . 27 VAL HB 1 1
1 383 1 1 27 VAL HG11 H -0.209 6.164 -0.801 1.00 . A A . 27 VAL HG11 1 1
1 384 1 1 27 VAL HG12 H -1.723 7.049 -0.987 1.00 . A A . 27 VAL HG12 1 1
1 385 1 1 27 VAL HG13 H -1.513 5.934 0.365 1.00 . A A . 27 VAL HG13 1 1
1 386 1 1 27 VAL HG21 H 0.848 9.463 0.325 1.00 . A A . 27 VAL HG21 1 1
1 387 1 1 27 VAL HG22 H -0.238 9.182 -1.035 1.00 . A A . 27 VAL HG22 1 1
1 388 1 1 27 VAL HG23 H 1.158 8.135 -0.793 1.00 . A A . 27 VAL HG23 1 1
1 389 1 1 27 VAL N N -2.927 8.079 0.954 1.00 . A A . 27 VAL N 1 1
1 390 1 1 27 VAL O O -2.042 10.660 0.269 1.00 . A A . 27 VAL O 1 1
1 391 1 1 28 LYS C C 0.724 12.408 0.860 1.00 . A A . 28 LYS C 1 1
1 392 1 1 28 LYS CA C -0.287 12.063 1.940 1.00 . A A . 28 LYS CA 1 1
1 393 1 1 28 LYS CB C 0.225 12.553 3.303 1.00 . A A . 28 LYS CB 1 1
1 394 1 1 28 LYS CD C 1.130 14.540 4.579 1.00 . A A . 28 LYS CD 1 1
1 395 1 1 28 LYS CE C -0.123 15.346 4.884 1.00 . A A . 28 LYS CE 1 1
1 396 1 1 28 LYS CG C 1.029 13.847 3.234 1.00 . A A . 28 LYS CG 1 1
1 397 1 1 28 LYS H H -0.099 10.085 2.645 1.00 . A A . 28 LYS H 1 1
1 398 1 1 28 LYS HA H -1.214 12.568 1.718 1.00 . A A . 28 LYS HA 1 1
1 399 1 1 28 LYS HB2 H -0.623 12.716 3.953 1.00 . A A . 28 LYS HB2 1 1
1 400 1 1 28 LYS HB3 H 0.853 11.787 3.734 1.00 . A A . 28 LYS HB3 1 1
1 401 1 1 28 LYS HD2 H 1.263 13.794 5.349 1.00 . A A . 28 LYS HD2 1 1
1 402 1 1 28 LYS HD3 H 1.981 15.205 4.566 1.00 . A A . 28 LYS HD3 1 1
1 403 1 1 28 LYS HE2 H -0.956 14.668 4.996 1.00 . A A . 28 LYS HE2 1 1
1 404 1 1 28 LYS HE3 H 0.027 15.887 5.808 1.00 . A A . 28 LYS HE3 1 1
1 405 1 1 28 LYS HG2 H 2.026 13.620 2.887 1.00 . A A . 28 LYS HG2 1 1
1 406 1 1 28 LYS HG3 H 0.551 14.515 2.533 1.00 . A A . 28 LYS HG3 1 1
1 407 1 1 28 LYS HZ1 H -0.965 15.859 3.030 1.00 . A A . 28 LYS HZ1 1 1
1 408 1 1 28 LYS HZ2 H 0.454 16.704 3.398 1.00 . A A . 28 LYS HZ2 1 1
1 409 1 1 28 LYS HZ3 H -0.993 17.116 4.169 1.00 . A A . 28 LYS HZ3 1 1
1 410 1 1 28 LYS N N -0.564 10.637 1.979 1.00 . A A . 28 LYS N 1 1
1 411 1 1 28 LYS NZ N -0.431 16.321 3.797 1.00 . A A . 28 LYS NZ 1 1
1 412 1 1 28 LYS O O 1.658 11.661 0.598 1.00 . A A . 28 LYS O 1 1
1 413 1 1 29 ASN C C 2.572 14.863 -0.032 1.00 . A A . 29 ASN C 1 1
1 414 1 1 29 ASN CA C 1.426 14.118 -0.725 1.00 . A A . 29 ASN CA 1 1
1 415 1 1 29 ASN CB C 0.659 15.073 -1.656 1.00 . A A . 29 ASN CB 1 1
1 416 1 1 29 ASN CG C -0.194 16.099 -0.905 1.00 . A A . 29 ASN CG 1 1
1 417 1 1 29 ASN H H -0.296 14.067 0.481 1.00 . A A . 29 ASN H 1 1
1 418 1 1 29 ASN HA H 1.834 13.306 -1.308 1.00 . A A . 29 ASN HA 1 1
1 419 1 1 29 ASN HB2 H 1.370 15.612 -2.268 1.00 . A A . 29 ASN HB2 1 1
1 420 1 1 29 ASN HB3 H 0.008 14.490 -2.295 1.00 . A A . 29 ASN HB3 1 1
1 421 1 1 29 ASN HD21 H 0.076 17.434 -2.353 1.00 . A A . 29 ASN HD21 1 1
1 422 1 1 29 ASN HD22 H -0.891 17.956 -1.008 1.00 . A A . 29 ASN HD22 1 1
1 423 1 1 29 ASN N N 0.514 13.558 0.254 1.00 . A A . 29 ASN N 1 1
1 424 1 1 29 ASN ND2 N -0.355 17.278 -1.480 1.00 . A A . 29 ASN ND2 1 1
1 425 1 1 29 ASN O O 2.391 15.967 0.476 1.00 . A A . 29 ASN O 1 1
1 426 1 1 29 ASN OD1 O -0.717 15.825 0.178 1.00 . A A . 29 ASN OD1 1 1
1 427 1 1 30 ILE C C 5.520 15.825 -0.452 1.00 . A A . 30 ILE C 1 1
1 428 1 1 30 ILE CA C 4.924 14.898 0.588 1.00 . A A . 30 ILE CA 1 1
1 429 1 1 30 ILE CB C 6.023 13.892 1.013 1.00 . A A . 30 ILE CB 1 1
1 430 1 1 30 ILE CD1 C 4.614 13.059 2.990 1.00 . A A . 30 ILE CD1 1 1
1 431 1 1 30 ILE CG1 C 5.440 12.699 1.778 1.00 . A A . 30 ILE CG1 1 1
1 432 1 1 30 ILE CG2 C 7.084 14.593 1.846 1.00 . A A . 30 ILE CG2 1 1
1 433 1 1 30 ILE H H 3.834 13.350 -0.379 1.00 . A A . 30 ILE H 1 1
1 434 1 1 30 ILE HA H 4.613 15.472 1.450 1.00 . A A . 30 ILE HA 1 1
1 435 1 1 30 ILE HB H 6.501 13.528 0.115 1.00 . A A . 30 ILE HB 1 1
1 436 1 1 30 ILE HD11 H 4.196 12.157 3.414 1.00 . A A . 30 ILE HD11 1 1
1 437 1 1 30 ILE HD12 H 3.815 13.720 2.693 1.00 . A A . 30 ILE HD12 1 1
1 438 1 1 30 ILE HD13 H 5.238 13.548 3.723 1.00 . A A . 30 ILE HD13 1 1
1 439 1 1 30 ILE HG12 H 4.806 12.133 1.112 1.00 . A A . 30 ILE HG12 1 1
1 440 1 1 30 ILE HG13 H 6.252 12.067 2.109 1.00 . A A . 30 ILE HG13 1 1
1 441 1 1 30 ILE HG21 H 7.807 13.870 2.195 1.00 . A A . 30 ILE HG21 1 1
1 442 1 1 30 ILE HG22 H 6.617 15.073 2.689 1.00 . A A . 30 ILE HG22 1 1
1 443 1 1 30 ILE HG23 H 7.583 15.336 1.242 1.00 . A A . 30 ILE HG23 1 1
1 444 1 1 30 ILE N N 3.749 14.246 0.006 1.00 . A A . 30 ILE N 1 1
1 445 1 1 30 ILE O O 5.625 17.036 -0.263 1.00 . A A . 30 ILE O 1 1
1 446 1 1 31 ALA C C 5.523 15.503 -3.898 1.00 . A A . 31 ALA C 1 1
1 447 1 1 31 ALA CA C 6.370 15.924 -2.715 1.00 . A A . 31 ALA CA 1 1
1 448 1 1 31 ALA CB C 7.837 15.628 -2.949 1.00 . A A . 31 ALA CB 1 1
1 449 1 1 31 ALA H H 5.811 14.254 -1.617 1.00 . A A . 31 ALA H 1 1
1 450 1 1 31 ALA HA H 6.254 16.974 -2.545 1.00 . A A . 31 ALA HA 1 1
1 451 1 1 31 ALA HB1 H 8.184 16.176 -3.812 1.00 . A A . 31 ALA HB1 1 1
1 452 1 1 31 ALA HB2 H 7.957 14.576 -3.120 1.00 . A A . 31 ALA HB2 1 1
1 453 1 1 31 ALA HB3 H 8.408 15.920 -2.080 1.00 . A A . 31 ALA HB3 1 1
1 454 1 1 31 ALA N N 5.890 15.219 -1.562 1.00 . A A . 31 ALA N 1 1
1 455 1 1 31 ALA O O 4.367 15.111 -3.718 1.00 . A A . 31 ALA O 1 1
1 456 1 1 32 TYR C C 5.746 13.861 -6.836 1.00 . A A . 32 TYR C 1 1
1 457 1 1 32 TYR CA C 5.296 15.188 -6.253 1.00 . A A . 32 TYR CA 1 1
1 458 1 1 32 TYR CB C 5.387 16.296 -7.279 1.00 . A A . 32 TYR CB 1 1
1 459 1 1 32 TYR CD1 C 3.096 16.138 -8.289 1.00 . A A . 32 TYR CD1 1 1
1 460 1 1 32 TYR CD2 C 4.969 15.874 -9.733 1.00 . A A . 32 TYR CD2 1 1
1 461 1 1 32 TYR CE1 C 2.240 15.961 -9.358 1.00 . A A . 32 TYR CE1 1 1
1 462 1 1 32 TYR CE2 C 4.122 15.695 -10.809 1.00 . A A . 32 TYR CE2 1 1
1 463 1 1 32 TYR CG C 4.468 16.099 -8.458 1.00 . A A . 32 TYR CG 1 1
1 464 1 1 32 TYR CZ C 2.757 15.740 -10.615 1.00 . A A . 32 TYR CZ 1 1
1 465 1 1 32 TYR H H 7.007 15.822 -5.188 1.00 . A A . 32 TYR H 1 1
1 466 1 1 32 TYR HA H 4.266 15.091 -5.939 1.00 . A A . 32 TYR HA 1 1
1 467 1 1 32 TYR HB2 H 5.125 17.222 -6.791 1.00 . A A . 32 TYR HB2 1 1
1 468 1 1 32 TYR HB3 H 6.400 16.358 -7.647 1.00 . A A . 32 TYR HB3 1 1
1 469 1 1 32 TYR HD1 H 2.700 16.307 -7.303 1.00 . A A . 32 TYR HD1 1 1
1 470 1 1 32 TYR HD2 H 6.039 15.839 -9.880 1.00 . A A . 32 TYR HD2 1 1
1 471 1 1 32 TYR HE1 H 1.172 15.995 -9.204 1.00 . A A . 32 TYR HE1 1 1
1 472 1 1 32 TYR HE2 H 4.528 15.522 -11.794 1.00 . A A . 32 TYR HE2 1 1
1 473 1 1 32 TYR HH H 1.277 16.313 -11.704 1.00 . A A . 32 TYR HH 1 1
1 474 1 1 32 TYR N N 6.071 15.543 -5.088 1.00 . A A . 32 TYR N 1 1
1 475 1 1 32 TYR O O 4.921 13.006 -7.163 1.00 . A A . 32 TYR O 1 1
1 476 1 1 32 TYR OH O 1.907 15.569 -11.682 1.00 . A A . 32 TYR OH 1 1
1 477 1 1 33 SER C C 7.519 11.349 -6.435 1.00 . A A . 33 SER C 1 1
1 478 1 1 33 SER CA C 7.590 12.451 -7.487 1.00 . A A . 33 SER CA 1 1
1 479 1 1 33 SER CB C 9.030 12.663 -7.960 1.00 . A A . 33 SER CB 1 1
1 480 1 1 33 SER H H 7.668 14.395 -6.663 1.00 . A A . 33 SER H 1 1
1 481 1 1 33 SER HA H 6.976 12.169 -8.333 1.00 . A A . 33 SER HA 1 1
1 482 1 1 33 SER HB2 H 9.072 13.539 -8.599 1.00 . A A . 33 SER HB2 1 1
1 483 1 1 33 SER HB3 H 9.670 12.811 -7.098 1.00 . A A . 33 SER HB3 1 1
1 484 1 1 33 SER HG H 8.777 10.923 -8.846 1.00 . A A . 33 SER HG 1 1
1 485 1 1 33 SER N N 7.050 13.681 -6.949 1.00 . A A . 33 SER N 1 1
1 486 1 1 33 SER O O 8.483 11.083 -5.711 1.00 . A A . 33 SER O 1 1
1 487 1 1 33 SER OG O 9.508 11.547 -8.694 1.00 . A A . 33 SER OG 1 1
1 488 1 1 34 LYS C C 5.938 8.378 -6.173 1.00 . A A . 34 LYS C 1 1
1 489 1 1 34 LYS CA C 6.117 9.671 -5.401 1.00 . A A . 34 LYS CA 1 1
1 490 1 1 34 LYS CB C 4.857 9.987 -4.601 1.00 . A A . 34 LYS CB 1 1
1 491 1 1 34 LYS CD C 3.490 11.843 -3.611 1.00 . A A . 34 LYS CD 1 1
1 492 1 1 34 LYS CE C 2.607 11.899 -4.850 1.00 . A A . 34 LYS CE 1 1
1 493 1 1 34 LYS CG C 4.885 11.355 -3.954 1.00 . A A . 34 LYS CG 1 1
1 494 1 1 34 LYS H H 5.607 11.030 -6.905 1.00 . A A . 34 LYS H 1 1
1 495 1 1 34 LYS HA H 6.964 9.590 -4.738 1.00 . A A . 34 LYS HA 1 1
1 496 1 1 34 LYS HB2 H 4.013 9.958 -5.265 1.00 . A A . 34 LYS HB2 1 1
1 497 1 1 34 LYS HB3 H 4.731 9.247 -3.831 1.00 . A A . 34 LYS HB3 1 1
1 498 1 1 34 LYS HD2 H 3.047 11.170 -2.891 1.00 . A A . 34 LYS HD2 1 1
1 499 1 1 34 LYS HD3 H 3.562 12.832 -3.188 1.00 . A A . 34 LYS HD3 1 1
1 500 1 1 34 LYS HE2 H 3.105 12.489 -5.604 1.00 . A A . 34 LYS HE2 1 1
1 501 1 1 34 LYS HE3 H 2.463 10.894 -5.219 1.00 . A A . 34 LYS HE3 1 1
1 502 1 1 34 LYS HG2 H 5.477 11.310 -3.053 1.00 . A A . 34 LYS HG2 1 1
1 503 1 1 34 LYS HG3 H 5.332 12.044 -4.650 1.00 . A A . 34 LYS HG3 1 1
1 504 1 1 34 LYS HZ1 H 0.962 12.243 -3.615 1.00 . A A . 34 LYS HZ1 1 1
1 505 1 1 34 LYS HZ2 H 0.575 12.158 -5.259 1.00 . A A . 34 LYS HZ2 1 1
1 506 1 1 34 LYS HZ3 H 1.335 13.543 -4.637 1.00 . A A . 34 LYS HZ3 1 1
1 507 1 1 34 LYS N N 6.350 10.742 -6.331 1.00 . A A . 34 LYS N 1 1
1 508 1 1 34 LYS NZ N 1.282 12.505 -4.565 1.00 . A A . 34 LYS NZ 1 1
1 509 1 1 34 LYS O O 5.516 8.403 -7.330 1.00 . A A . 34 LYS O 1 1
1 510 1 1 35 LYS C C 5.609 4.981 -5.123 1.00 . A A . 35 LYS C 1 1
1 511 1 1 35 LYS CA C 6.052 5.975 -6.180 1.00 . A A . 35 LYS CA 1 1
1 512 1 1 35 LYS CB C 7.299 5.487 -6.933 1.00 . A A . 35 LYS CB 1 1
1 513 1 1 35 LYS CD C 9.690 4.719 -6.807 1.00 . A A . 35 LYS CD 1 1
1 514 1 1 35 LYS CE C 9.374 3.268 -7.133 1.00 . A A . 35 LYS CE 1 1
1 515 1 1 35 LYS CG C 8.539 5.387 -6.071 1.00 . A A . 35 LYS CG 1 1
1 516 1 1 35 LYS H H 6.647 7.298 -4.644 1.00 . A A . 35 LYS H 1 1
1 517 1 1 35 LYS HA H 5.245 6.095 -6.887 1.00 . A A . 35 LYS HA 1 1
1 518 1 1 35 LYS HB2 H 7.096 4.510 -7.345 1.00 . A A . 35 LYS HB2 1 1
1 519 1 1 35 LYS HB3 H 7.506 6.172 -7.742 1.00 . A A . 35 LYS HB3 1 1
1 520 1 1 35 LYS HD2 H 9.875 5.253 -7.727 1.00 . A A . 35 LYS HD2 1 1
1 521 1 1 35 LYS HD3 H 10.571 4.757 -6.183 1.00 . A A . 35 LYS HD3 1 1
1 522 1 1 35 LYS HE2 H 9.124 2.752 -6.218 1.00 . A A . 35 LYS HE2 1 1
1 523 1 1 35 LYS HE3 H 8.530 3.240 -7.805 1.00 . A A . 35 LYS HE3 1 1
1 524 1 1 35 LYS HG2 H 8.839 6.380 -5.774 1.00 . A A . 35 LYS HG2 1 1
1 525 1 1 35 LYS HG3 H 8.294 4.807 -5.198 1.00 . A A . 35 LYS HG3 1 1
1 526 1 1 35 LYS HZ1 H 10.742 3.023 -8.693 1.00 . A A . 35 LYS HZ1 1 1
1 527 1 1 35 LYS HZ2 H 10.305 1.575 -7.929 1.00 . A A . 35 LYS HZ2 1 1
1 528 1 1 35 LYS HZ3 H 11.366 2.655 -7.163 1.00 . A A . 35 LYS HZ3 1 1
1 529 1 1 35 LYS N N 6.266 7.263 -5.556 1.00 . A A . 35 LYS N 1 1
1 530 1 1 35 LYS NZ N 10.524 2.582 -7.773 1.00 . A A . 35 LYS NZ 1 1
1 531 1 1 35 LYS O O 6.358 4.604 -4.218 1.00 . A A . 35 LYS O 1 1
1 532 1 1 36 VAL C C 3.900 2.292 -4.628 1.00 . A A . 36 VAL C 1 1
1 533 1 1 36 VAL CA C 3.763 3.743 -4.228 1.00 . A A . 36 VAL CA 1 1
1 534 1 1 36 VAL CB C 2.295 4.125 -3.991 1.00 . A A . 36 VAL CB 1 1
1 535 1 1 36 VAL CG1 C 1.588 3.106 -3.147 1.00 . A A . 36 VAL CG1 1 1
1 536 1 1 36 VAL CG2 C 2.233 5.465 -3.301 1.00 . A A . 36 VAL CG2 1 1
1 537 1 1 36 VAL H H 3.834 4.894 -5.983 1.00 . A A . 36 VAL H 1 1
1 538 1 1 36 VAL HA H 4.302 3.888 -3.304 1.00 . A A . 36 VAL HA 1 1
1 539 1 1 36 VAL HB H 1.792 4.203 -4.942 1.00 . A A . 36 VAL HB 1 1
1 540 1 1 36 VAL HG11 H 0.529 3.240 -3.254 1.00 . A A . 36 VAL HG11 1 1
1 541 1 1 36 VAL HG12 H 1.865 3.263 -2.124 1.00 . A A . 36 VAL HG12 1 1
1 542 1 1 36 VAL HG13 H 1.868 2.109 -3.457 1.00 . A A . 36 VAL HG13 1 1
1 543 1 1 36 VAL HG21 H 2.690 6.199 -3.933 1.00 . A A . 36 VAL HG21 1 1
1 544 1 1 36 VAL HG22 H 2.761 5.414 -2.360 1.00 . A A . 36 VAL HG22 1 1
1 545 1 1 36 VAL HG23 H 1.201 5.733 -3.124 1.00 . A A . 36 VAL HG23 1 1
1 546 1 1 36 VAL N N 4.362 4.600 -5.218 1.00 . A A . 36 VAL N 1 1
1 547 1 1 36 VAL O O 3.507 1.882 -5.720 1.00 . A A . 36 VAL O 1 1
1 548 1 1 37 THR C C 4.247 -0.796 -3.044 1.00 . A A . 37 THR C 1 1
1 549 1 1 37 THR CA C 4.882 0.182 -4.014 1.00 . A A . 37 THR CA 1 1
1 550 1 1 37 THR CB C 6.419 0.083 -3.949 1.00 . A A . 37 THR CB 1 1
1 551 1 1 37 THR CG2 C 7.055 0.943 -5.034 1.00 . A A . 37 THR CG2 1 1
1 552 1 1 37 THR H H 4.647 1.898 -2.833 1.00 . A A . 37 THR H 1 1
1 553 1 1 37 THR HA H 4.567 -0.077 -5.017 1.00 . A A . 37 THR HA 1 1
1 554 1 1 37 THR HB H 6.711 -0.942 -4.098 1.00 . A A . 37 THR HB 1 1
1 555 1 1 37 THR HG1 H 7.465 1.285 -2.782 1.00 . A A . 37 THR HG1 1 1
1 556 1 1 37 THR HG21 H 6.447 0.900 -5.925 1.00 . A A . 37 THR HG21 1 1
1 557 1 1 37 THR HG22 H 8.045 0.573 -5.254 1.00 . A A . 37 THR HG22 1 1
1 558 1 1 37 THR HG23 H 7.121 1.966 -4.691 1.00 . A A . 37 THR HG23 1 1
1 559 1 1 37 THR N N 4.481 1.533 -3.729 1.00 . A A . 37 THR N 1 1
1 560 1 1 37 THR O O 4.452 -0.722 -1.829 1.00 . A A . 37 THR O 1 1
1 561 1 1 37 THR OG1 O 6.885 0.527 -2.668 1.00 . A A . 37 THR OG1 1 1
1 562 1 1 38 VAL C C 4.037 -3.777 -2.568 1.00 . A A . 38 VAL C 1 1
1 563 1 1 38 VAL CA C 2.934 -2.787 -2.789 1.00 . A A . 38 VAL CA 1 1
1 564 1 1 38 VAL CB C 1.801 -3.578 -3.464 1.00 . A A . 38 VAL CB 1 1
1 565 1 1 38 VAL CG1 C 1.479 -4.840 -2.689 1.00 . A A . 38 VAL CG1 1 1
1 566 1 1 38 VAL CG2 C 0.540 -2.803 -3.585 1.00 . A A . 38 VAL CG2 1 1
1 567 1 1 38 VAL H H 3.173 -1.613 -4.521 1.00 . A A . 38 VAL H 1 1
1 568 1 1 38 VAL HA H 2.584 -2.408 -1.841 1.00 . A A . 38 VAL HA 1 1
1 569 1 1 38 VAL HB H 2.123 -3.860 -4.455 1.00 . A A . 38 VAL HB 1 1
1 570 1 1 38 VAL HG11 H 0.834 -5.472 -3.282 1.00 . A A . 38 VAL HG11 1 1
1 571 1 1 38 VAL HG12 H 0.964 -4.582 -1.771 1.00 . A A . 38 VAL HG12 1 1
1 572 1 1 38 VAL HG13 H 2.392 -5.368 -2.458 1.00 . A A . 38 VAL HG13 1 1
1 573 1 1 38 VAL HG21 H -0.251 -3.531 -3.653 1.00 . A A . 38 VAL HG21 1 1
1 574 1 1 38 VAL HG22 H 0.562 -2.193 -4.477 1.00 . A A . 38 VAL HG22 1 1
1 575 1 1 38 VAL HG23 H 0.397 -2.185 -2.712 1.00 . A A . 38 VAL HG23 1 1
1 576 1 1 38 VAL N N 3.433 -1.690 -3.578 1.00 . A A . 38 VAL N 1 1
1 577 1 1 38 VAL O O 4.834 -4.036 -3.456 1.00 . A A . 38 VAL O 1 1
1 578 1 1 39 VAL C C 3.749 -6.502 -0.560 1.00 . A A . 39 VAL C 1 1
1 579 1 1 39 VAL CA C 4.751 -5.559 -1.176 1.00 . A A . 39 VAL CA 1 1
1 580 1 1 39 VAL CB C 6.012 -5.434 -0.289 1.00 . A A . 39 VAL CB 1 1
1 581 1 1 39 VAL CG1 C 7.267 -5.564 -1.136 1.00 . A A . 39 VAL CG1 1 1
1 582 1 1 39 VAL CG2 C 6.027 -4.117 0.460 1.00 . A A . 39 VAL CG2 1 1
1 583 1 1 39 VAL H H 3.596 -3.884 -0.650 1.00 . A A . 39 VAL H 1 1
1 584 1 1 39 VAL HA H 5.046 -5.948 -2.143 1.00 . A A . 39 VAL HA 1 1
1 585 1 1 39 VAL HB H 6.006 -6.240 0.432 1.00 . A A . 39 VAL HB 1 1
1 586 1 1 39 VAL HG11 H 7.279 -4.783 -1.881 1.00 . A A . 39 VAL HG11 1 1
1 587 1 1 39 VAL HG12 H 7.274 -6.528 -1.625 1.00 . A A . 39 VAL HG12 1 1
1 588 1 1 39 VAL HG13 H 8.137 -5.474 -0.505 1.00 . A A . 39 VAL HG13 1 1
1 589 1 1 39 VAL HG21 H 6.940 -4.041 1.034 1.00 . A A . 39 VAL HG21 1 1
1 590 1 1 39 VAL HG22 H 5.178 -4.071 1.125 1.00 . A A . 39 VAL HG22 1 1
1 591 1 1 39 VAL HG23 H 5.976 -3.301 -0.246 1.00 . A A . 39 VAL HG23 1 1
1 592 1 1 39 VAL N N 4.071 -4.317 -1.393 1.00 . A A . 39 VAL N 1 1
1 593 1 1 39 VAL O O 3.439 -6.395 0.627 1.00 . A A . 39 VAL O 1 1
1 594 1 1 40 TYR C C 2.704 -9.765 -1.064 1.00 . A A . 40 TYR C 1 1
1 595 1 1 40 TYR CA C 2.218 -8.340 -0.850 1.00 . A A . 40 TYR CA 1 1
1 596 1 1 40 TYR CB C 0.745 -8.093 -1.323 1.00 . A A . 40 TYR CB 1 1
1 597 1 1 40 TYR CD1 C 1.051 -8.871 -3.707 1.00 . A A . 40 TYR CD1 1 1
1 598 1 1 40 TYR CD2 C -0.490 -7.130 -3.326 1.00 . A A . 40 TYR CD2 1 1
1 599 1 1 40 TYR CE1 C 0.775 -8.855 -5.045 1.00 . A A . 40 TYR CE1 1 1
1 600 1 1 40 TYR CE2 C -0.780 -7.091 -4.679 1.00 . A A . 40 TYR CE2 1 1
1 601 1 1 40 TYR CG C 0.451 -8.022 -2.821 1.00 . A A . 40 TYR CG 1 1
1 602 1 1 40 TYR CZ C -0.140 -7.961 -5.534 1.00 . A A . 40 TYR CZ 1 1
1 603 1 1 40 TYR H H 3.451 -7.420 -2.326 1.00 . A A . 40 TYR H 1 1
1 604 1 1 40 TYR HA H 2.239 -8.189 0.227 1.00 . A A . 40 TYR HA 1 1
1 605 1 1 40 TYR HB2 H 0.130 -8.888 -0.930 1.00 . A A . 40 TYR HB2 1 1
1 606 1 1 40 TYR HB3 H 0.409 -7.163 -0.886 1.00 . A A . 40 TYR HB3 1 1
1 607 1 1 40 TYR HD1 H 1.766 -9.532 -3.342 1.00 . A A . 40 TYR HD1 1 1
1 608 1 1 40 TYR HD2 H -0.988 -6.452 -2.649 1.00 . A A . 40 TYR HD2 1 1
1 609 1 1 40 TYR HE1 H 1.263 -9.565 -5.698 1.00 . A A . 40 TYR HE1 1 1
1 610 1 1 40 TYR HE2 H -1.504 -6.382 -5.057 1.00 . A A . 40 TYR HE2 1 1
1 611 1 1 40 TYR HH H -0.266 -8.815 -7.253 1.00 . A A . 40 TYR HH 1 1
1 612 1 1 40 TYR N N 3.181 -7.384 -1.376 1.00 . A A . 40 TYR N 1 1
1 613 1 1 40 TYR O O 3.091 -10.168 -2.159 1.00 . A A . 40 TYR O 1 1
1 614 1 1 40 TYR OH O -0.414 -7.936 -6.879 1.00 . A A . 40 TYR OH 1 1
1 615 1 1 41 ALA C C 2.633 -12.903 -0.318 1.00 . A A . 41 ALA C 1 1
1 616 1 1 41 ALA CA C 3.460 -11.742 0.143 1.00 . A A . 41 ALA CA 1 1
1 617 1 1 41 ALA CB C 3.920 -11.967 1.570 1.00 . A A . 41 ALA CB 1 1
1 618 1 1 41 ALA H H 2.229 -10.184 0.822 1.00 . A A . 41 ALA H 1 1
1 619 1 1 41 ALA HA H 4.339 -11.670 -0.482 1.00 . A A . 41 ALA HA 1 1
1 620 1 1 41 ALA HB1 H 4.407 -12.926 1.647 1.00 . A A . 41 ALA HB1 1 1
1 621 1 1 41 ALA HB2 H 3.070 -11.937 2.224 1.00 . A A . 41 ALA HB2 1 1
1 622 1 1 41 ALA HB3 H 4.614 -11.188 1.849 1.00 . A A . 41 ALA HB3 1 1
1 623 1 1 41 ALA N N 2.737 -10.495 0.041 1.00 . A A . 41 ALA N 1 1
1 624 1 1 41 ALA O O 1.411 -12.934 -0.142 1.00 . A A . 41 ALA O 1 1
1 625 1 1 42 ASP C C 2.003 -15.928 -0.659 1.00 . A A . 42 ASP C 1 1
1 626 1 1 42 ASP CA C 2.775 -14.986 -1.570 1.00 . A A . 42 ASP CA 1 1
1 627 1 1 42 ASP CB C 3.885 -15.785 -2.264 1.00 . A A . 42 ASP CB 1 1
1 628 1 1 42 ASP CG C 4.943 -14.907 -2.900 1.00 . A A . 42 ASP CG 1 1
1 629 1 1 42 ASP H H 4.324 -13.885 -0.633 1.00 . A A . 42 ASP H 1 1
1 630 1 1 42 ASP HA H 2.111 -14.567 -2.318 1.00 . A A . 42 ASP HA 1 1
1 631 1 1 42 ASP HB2 H 4.367 -16.420 -1.538 1.00 . A A . 42 ASP HB2 1 1
1 632 1 1 42 ASP HB3 H 3.445 -16.400 -3.036 1.00 . A A . 42 ASP HB3 1 1
1 633 1 1 42 ASP N N 3.353 -13.888 -0.810 1.00 . A A . 42 ASP N 1 1
1 634 1 1 42 ASP O O 2.006 -15.771 0.567 1.00 . A A . 42 ASP O 1 1
1 635 1 1 42 ASP OD1 O 5.932 -14.573 -2.208 1.00 . A A . 42 ASP OD1 1 1
1 636 1 1 42 ASP OD2 O 4.801 -14.559 -4.091 1.00 . A A . 42 ASP OD2 1 1
1 637 1 1 43 GLY C C 1.591 -18.924 0.177 1.00 . A A . 43 GLY C 1 1
1 638 1 1 43 GLY CA C 0.659 -17.941 -0.503 1.00 . A A . 43 GLY CA 1 1
1 639 1 1 43 GLY H H 1.432 -17.013 -2.242 1.00 . A A . 43 GLY H 1 1
1 640 1 1 43 GLY HA2 H 0.059 -17.445 0.247 1.00 . A A . 43 GLY HA2 1 1
1 641 1 1 43 GLY HA3 H 0.008 -18.482 -1.172 1.00 . A A . 43 GLY HA3 1 1
1 642 1 1 43 GLY N N 1.389 -16.941 -1.259 1.00 . A A . 43 GLY N 1 1
1 643 1 1 43 GLY O O 1.283 -20.109 0.302 1.00 . A A . 43 GLY O 1 1
1 644 1 1 44 SER C C 3.790 -18.662 2.749 1.00 . A A . 44 SER C 1 1
1 645 1 1 44 SER CA C 3.707 -19.209 1.338 1.00 . A A . 44 SER CA 1 1
1 646 1 1 44 SER CB C 5.072 -19.126 0.667 1.00 . A A . 44 SER CB 1 1
1 647 1 1 44 SER H H 2.958 -17.491 0.384 1.00 . A A . 44 SER H 1 1
1 648 1 1 44 SER HA H 3.374 -20.229 1.367 1.00 . A A . 44 SER HA 1 1
1 649 1 1 44 SER HB2 H 4.975 -19.392 -0.375 1.00 . A A . 44 SER HB2 1 1
1 650 1 1 44 SER HB3 H 5.427 -18.110 0.752 1.00 . A A . 44 SER HB3 1 1
1 651 1 1 44 SER HG H 5.550 -20.597 1.880 1.00 . A A . 44 SER HG 1 1
1 652 1 1 44 SER N N 2.745 -18.427 0.592 1.00 . A A . 44 SER N 1 1
1 653 1 1 44 SER O O 4.401 -19.253 3.640 1.00 . A A . 44 SER O 1 1
1 654 1 1 44 SER OG O 6.013 -19.998 1.276 1.00 . A A . 44 SER OG 1 1
1 655 1 1 45 ASP C C 4.377 -16.109 4.501 1.00 . A A . 45 ASP C 1 1
1 656 1 1 45 ASP CA C 3.065 -16.797 4.178 1.00 . A A . 45 ASP CA 1 1
1 657 1 1 45 ASP CB C 2.641 -17.740 5.316 1.00 . A A . 45 ASP CB 1 1
1 658 1 1 45 ASP CG C 2.446 -17.027 6.640 1.00 . A A . 45 ASP CG 1 1
1 659 1 1 45 ASP H H 2.765 -17.087 2.116 1.00 . A A . 45 ASP H 1 1
1 660 1 1 45 ASP HA H 2.308 -16.029 4.059 1.00 . A A . 45 ASP HA 1 1
1 661 1 1 45 ASP HB2 H 1.710 -18.217 5.051 1.00 . A A . 45 ASP HB2 1 1
1 662 1 1 45 ASP HB3 H 3.401 -18.497 5.446 1.00 . A A . 45 ASP HB3 1 1
1 663 1 1 45 ASP N N 3.162 -17.501 2.906 1.00 . A A . 45 ASP N 1 1
1 664 1 1 45 ASP O O 5.294 -16.717 5.056 1.00 . A A . 45 ASP O 1 1
1 665 1 1 45 ASP OD1 O 3.428 -16.882 7.398 1.00 . A A . 45 ASP OD1 1 1
1 666 1 1 45 ASP OD2 O 1.302 -16.628 6.943 1.00 . A A . 45 ASP OD2 1 1
1 667 1 1 46 ASN C C 6.775 -14.150 3.528 1.00 . A A . 46 ASN C 1 1
1 668 1 1 46 ASN CA C 5.562 -13.947 4.436 1.00 . A A . 46 ASN CA 1 1
1 669 1 1 46 ASN CB C 5.944 -14.156 5.903 1.00 . A A . 46 ASN CB 1 1
1 670 1 1 46 ASN CG C 6.941 -13.140 6.425 1.00 . A A . 46 ASN CG 1 1
1 671 1 1 46 ASN H H 3.785 -14.540 3.432 1.00 . A A . 46 ASN H 1 1
1 672 1 1 46 ASN HA H 5.206 -12.937 4.309 1.00 . A A . 46 ASN HA 1 1
1 673 1 1 46 ASN HB2 H 5.055 -14.104 6.511 1.00 . A A . 46 ASN HB2 1 1
1 674 1 1 46 ASN HB3 H 6.376 -15.137 5.990 1.00 . A A . 46 ASN HB3 1 1
1 675 1 1 46 ASN HD21 H 5.466 -11.980 7.084 1.00 . A A . 46 ASN HD21 1 1
1 676 1 1 46 ASN HD22 H 7.073 -11.401 7.376 1.00 . A A . 46 ASN HD22 1 1
1 677 1 1 46 ASN N N 4.466 -14.854 4.062 1.00 . A A . 46 ASN N 1 1
1 678 1 1 46 ASN ND2 N 6.443 -12.064 7.015 1.00 . A A . 46 ASN ND2 1 1
1 679 1 1 46 ASN O O 6.959 -15.222 2.947 1.00 . A A . 46 ASN O 1 1
1 680 1 1 46 ASN OD1 O 8.149 -13.328 6.318 1.00 . A A . 46 ASN OD1 1 1
1 681 1 1 47 TRP C C 9.851 -13.978 2.846 1.00 . A A . 47 TRP C 1 1
1 682 1 1 47 TRP CA C 8.683 -13.097 2.461 1.00 . A A . 47 TRP CA 1 1
1 683 1 1 47 TRP CB C 9.155 -11.678 2.225 1.00 . A A . 47 TRP CB 1 1
1 684 1 1 47 TRP CD1 C 8.347 -11.185 -0.101 1.00 . A A . 47 TRP CD1 1 1
1 685 1 1 47 TRP CD2 C 7.142 -10.251 1.510 1.00 . A A . 47 TRP CD2 1 1
1 686 1 1 47 TRP CE2 C 6.572 -9.923 0.280 1.00 . A A . 47 TRP CE2 1 1
1 687 1 1 47 TRP CE3 C 6.551 -9.777 2.678 1.00 . A A . 47 TRP CE3 1 1
1 688 1 1 47 TRP CG C 8.275 -11.045 1.239 1.00 . A A . 47 TRP CG 1 1
1 689 1 1 47 TRP CH2 C 4.884 -8.719 1.349 1.00 . A A . 47 TRP CH2 1 1
1 690 1 1 47 TRP CZ2 C 5.442 -9.156 0.192 1.00 . A A . 47 TRP CZ2 1 1
1 691 1 1 47 TRP CZ3 C 5.434 -9.020 2.583 1.00 . A A . 47 TRP CZ3 1 1
1 692 1 1 47 TRP H H 7.438 -12.314 3.938 1.00 . A A . 47 TRP H 1 1
1 693 1 1 47 TRP HA H 8.277 -13.453 1.532 1.00 . A A . 47 TRP HA 1 1
1 694 1 1 47 TRP HB2 H 9.103 -11.116 3.148 1.00 . A A . 47 TRP HB2 1 1
1 695 1 1 47 TRP HB3 H 10.162 -11.677 1.841 1.00 . A A . 47 TRP HB3 1 1
1 696 1 1 47 TRP HD1 H 9.108 -11.750 -0.598 1.00 . A A . 47 TRP HD1 1 1
1 697 1 1 47 TRP HE1 H 7.157 -10.445 -1.661 1.00 . A A . 47 TRP HE1 1 1
1 698 1 1 47 TRP HE3 H 6.953 -9.990 3.641 1.00 . A A . 47 TRP HE3 1 1
1 699 1 1 47 TRP HH2 H 3.992 -8.127 1.314 1.00 . A A . 47 TRP HH2 1 1
1 700 1 1 47 TRP HZ2 H 4.983 -8.923 -0.747 1.00 . A A . 47 TRP HZ2 1 1
1 701 1 1 47 TRP HZ3 H 4.964 -8.666 3.475 1.00 . A A . 47 TRP HZ3 1 1
1 702 1 1 47 TRP N N 7.588 -13.108 3.399 1.00 . A A . 47 TRP N 1 1
1 703 1 1 47 TRP NE1 N 7.326 -10.502 -0.699 1.00 . A A . 47 TRP NE1 1 1
1 704 1 1 47 TRP O O 10.433 -13.851 3.919 1.00 . A A . 47 TRP O 1 1
1 705 1 1 48 ASN C C 12.569 -14.708 1.522 1.00 . A A . 48 ASN C 1 1
1 706 1 1 48 ASN CA C 11.422 -15.612 1.994 1.00 . A A . 48 ASN CA 1 1
1 707 1 1 48 ASN CB C 11.286 -16.888 1.136 1.00 . A A . 48 ASN CB 1 1
1 708 1 1 48 ASN CG C 12.609 -17.531 0.761 1.00 . A A . 48 ASN CG 1 1
1 709 1 1 48 ASN H H 9.577 -15.020 1.178 1.00 . A A . 48 ASN H 1 1
1 710 1 1 48 ASN HA H 11.591 -15.889 3.024 1.00 . A A . 48 ASN HA 1 1
1 711 1 1 48 ASN HB2 H 10.708 -17.615 1.686 1.00 . A A . 48 ASN HB2 1 1
1 712 1 1 48 ASN HB3 H 10.759 -16.639 0.225 1.00 . A A . 48 ASN HB3 1 1
1 713 1 1 48 ASN HD21 H 12.556 -16.606 -1.002 1.00 . A A . 48 ASN HD21 1 1
1 714 1 1 48 ASN HD22 H 13.968 -17.565 -0.692 1.00 . A A . 48 ASN HD22 1 1
1 715 1 1 48 ASN N N 10.186 -14.864 1.930 1.00 . A A . 48 ASN N 1 1
1 716 1 1 48 ASN ND2 N 13.088 -17.219 -0.435 1.00 . A A . 48 ASN ND2 1 1
1 717 1 1 48 ASN O O 13.035 -14.806 0.392 1.00 . A A . 48 ASN O 1 1
1 718 1 1 48 ASN OD1 O 13.174 -18.318 1.516 1.00 . A A . 48 ASN OD1 1 1
1 719 1 1 49 ASN C C 13.872 -12.216 0.679 1.00 . A A . 49 ASN C 1 1
1 720 1 1 49 ASN CA C 14.045 -12.821 2.080 1.00 . A A . 49 ASN CA 1 1
1 721 1 1 49 ASN CB C 15.395 -13.544 2.199 1.00 . A A . 49 ASN CB 1 1
1 722 1 1 49 ASN CG C 16.587 -12.611 2.085 1.00 . A A . 49 ASN CG 1 1
1 723 1 1 49 ASN H H 12.493 -13.693 3.247 1.00 . A A . 49 ASN H 1 1
1 724 1 1 49 ASN HA H 14.006 -12.026 2.810 1.00 . A A . 49 ASN HA 1 1
1 725 1 1 49 ASN HB2 H 15.444 -14.039 3.159 1.00 . A A . 49 ASN HB2 1 1
1 726 1 1 49 ASN HB3 H 15.467 -14.286 1.412 1.00 . A A . 49 ASN HB3 1 1
1 727 1 1 49 ASN HD21 H 17.674 -14.065 1.280 1.00 . A A . 49 ASN HD21 1 1
1 728 1 1 49 ASN HD22 H 18.476 -12.546 1.478 1.00 . A A . 49 ASN HD22 1 1
1 729 1 1 49 ASN N N 12.954 -13.761 2.381 1.00 . A A . 49 ASN N 1 1
1 730 1 1 49 ASN ND2 N 17.690 -13.124 1.560 1.00 . A A . 49 ASN ND2 1 1
1 731 1 1 49 ASN O O 14.839 -11.946 -0.032 1.00 . A A . 49 ASN O 1 1
1 732 1 1 49 ASN OD1 O 16.518 -11.443 2.467 1.00 . A A . 49 ASN OD1 1 1
1 733 1 1 50 ASN C C 11.615 -10.241 -1.030 1.00 . A A . 50 ASN C 1 1
1 734 1 1 50 ASN CA C 12.323 -11.585 -1.071 1.00 . A A . 50 ASN CA 1 1
1 735 1 1 50 ASN CB C 11.458 -12.643 -1.778 1.00 . A A . 50 ASN CB 1 1
1 736 1 1 50 ASN CG C 11.378 -12.436 -3.280 1.00 . A A . 50 ASN CG 1 1
1 737 1 1 50 ASN H H 11.895 -12.143 0.920 1.00 . A A . 50 ASN H 1 1
1 738 1 1 50 ASN HA H 13.256 -11.475 -1.604 1.00 . A A . 50 ASN HA 1 1
1 739 1 1 50 ASN HB2 H 11.877 -13.625 -1.593 1.00 . A A . 50 ASN HB2 1 1
1 740 1 1 50 ASN HB3 H 10.448 -12.600 -1.377 1.00 . A A . 50 ASN HB3 1 1
1 741 1 1 50 ASN HD21 H 9.672 -13.470 -3.347 1.00 . A A . 50 ASN HD21 1 1
1 742 1 1 50 ASN HD22 H 10.261 -12.854 -4.881 1.00 . A A . 50 ASN HD22 1 1
1 743 1 1 50 ASN N N 12.625 -12.014 0.282 1.00 . A A . 50 ASN N 1 1
1 744 1 1 50 ASN ND2 N 10.334 -12.969 -3.896 1.00 . A A . 50 ASN ND2 1 1
1 745 1 1 50 ASN O O 11.295 -9.739 0.047 1.00 . A A . 50 ASN O 1 1
1 746 1 1 50 ASN OD1 O 12.258 -11.817 -3.882 1.00 . A A . 50 ASN OD1 1 1
1 747 1 1 51 GLY C C 9.732 -8.265 -3.364 1.00 . A A . 51 GLY C 1 1
1 748 1 1 51 GLY CA C 10.709 -8.378 -2.216 1.00 . A A . 51 GLY CA 1 1
1 749 1 1 51 GLY H H 11.617 -10.101 -3.025 1.00 . A A . 51 GLY H 1 1
1 750 1 1 51 GLY HA2 H 10.176 -8.271 -1.285 1.00 . A A . 51 GLY HA2 1 1
1 751 1 1 51 GLY HA3 H 11.448 -7.593 -2.297 1.00 . A A . 51 GLY HA3 1 1
1 752 1 1 51 GLY N N 11.369 -9.654 -2.188 1.00 . A A . 51 GLY N 1 1
1 753 1 1 51 GLY O O 10.021 -7.634 -4.382 1.00 . A A . 51 GLY O 1 1
1 754 1 1 52 ASN C C 6.744 -7.610 -4.239 1.00 . A A . 52 ASN C 1 1
1 755 1 1 52 ASN CA C 7.545 -8.906 -4.227 1.00 . A A . 52 ASN CA 1 1
1 756 1 1 52 ASN CB C 6.620 -10.104 -4.026 1.00 . A A . 52 ASN CB 1 1
1 757 1 1 52 ASN CG C 7.263 -11.398 -4.480 1.00 . A A . 52 ASN CG 1 1
1 758 1 1 52 ASN H H 8.415 -9.347 -2.349 1.00 . A A . 52 ASN H 1 1
1 759 1 1 52 ASN HA H 8.041 -9.011 -5.181 1.00 . A A . 52 ASN HA 1 1
1 760 1 1 52 ASN HB2 H 6.376 -10.192 -2.977 1.00 . A A . 52 ASN HB2 1 1
1 761 1 1 52 ASN HB3 H 5.714 -9.955 -4.593 1.00 . A A . 52 ASN HB3 1 1
1 762 1 1 52 ASN HD21 H 6.477 -12.376 -2.936 1.00 . A A . 52 ASN HD21 1 1
1 763 1 1 52 ASN HD22 H 7.438 -13.319 -4.021 1.00 . A A . 52 ASN HD22 1 1
1 764 1 1 52 ASN N N 8.579 -8.887 -3.196 1.00 . A A . 52 ASN N 1 1
1 765 1 1 52 ASN ND2 N 7.039 -12.467 -3.737 1.00 . A A . 52 ASN ND2 1 1
1 766 1 1 52 ASN O O 5.766 -7.450 -3.489 1.00 . A A . 52 ASN O 1 1
1 767 1 1 52 ASN OD1 O 7.981 -11.428 -5.479 1.00 . A A . 52 ASN OD1 1 1
1 768 1 1 53 ILE C C 5.731 -5.257 -6.479 1.00 . A A . 53 ILE C 1 1
1 769 1 1 53 ILE CA C 6.543 -5.386 -5.202 1.00 . A A . 53 ILE CA 1 1
1 770 1 1 53 ILE CB C 7.602 -4.247 -5.117 1.00 . A A . 53 ILE CB 1 1
1 771 1 1 53 ILE CD1 C 6.921 -2.330 -6.709 1.00 . A A . 53 ILE CD1 1 1
1 772 1 1 53 ILE CG1 C 6.968 -2.851 -5.281 1.00 . A A . 53 ILE CG1 1 1
1 773 1 1 53 ILE CG2 C 8.689 -4.454 -6.153 1.00 . A A . 53 ILE CG2 1 1
1 774 1 1 53 ILE H H 7.905 -6.914 -5.708 1.00 . A A . 53 ILE H 1 1
1 775 1 1 53 ILE HA H 5.874 -5.281 -4.359 1.00 . A A . 53 ILE HA 1 1
1 776 1 1 53 ILE HB H 8.062 -4.304 -4.143 1.00 . A A . 53 ILE HB 1 1
1 777 1 1 53 ILE HD11 H 6.327 -2.998 -7.315 1.00 . A A . 53 ILE HD11 1 1
1 778 1 1 53 ILE HD12 H 7.924 -2.279 -7.108 1.00 . A A . 53 ILE HD12 1 1
1 779 1 1 53 ILE HD13 H 6.478 -1.345 -6.718 1.00 . A A . 53 ILE HD13 1 1
1 780 1 1 53 ILE HG12 H 5.954 -2.885 -4.918 1.00 . A A . 53 ILE HG12 1 1
1 781 1 1 53 ILE HG13 H 7.527 -2.141 -4.692 1.00 . A A . 53 ILE HG13 1 1
1 782 1 1 53 ILE HG21 H 8.300 -4.221 -7.134 1.00 . A A . 53 ILE HG21 1 1
1 783 1 1 53 ILE HG22 H 9.001 -5.476 -6.130 1.00 . A A . 53 ILE HG22 1 1
1 784 1 1 53 ILE HG23 H 9.528 -3.811 -5.934 1.00 . A A . 53 ILE HG23 1 1
1 785 1 1 53 ILE N N 7.160 -6.696 -5.108 1.00 . A A . 53 ILE N 1 1
1 786 1 1 53 ILE O O 6.095 -5.786 -7.533 1.00 . A A . 53 ILE O 1 1
1 787 1 1 54 ILE C C 3.355 -2.767 -7.329 1.00 . A A . 54 ILE C 1 1
1 788 1 1 54 ILE CA C 3.784 -4.222 -7.483 1.00 . A A . 54 ILE CA 1 1
1 789 1 1 54 ILE CB C 2.568 -5.171 -7.616 1.00 . A A . 54 ILE CB 1 1
1 790 1 1 54 ILE CD1 C 0.667 -5.850 -9.147 1.00 . A A . 54 ILE CD1 1 1
1 791 1 1 54 ILE CG1 C 1.724 -4.812 -8.835 1.00 . A A . 54 ILE CG1 1 1
1 792 1 1 54 ILE CG2 C 1.714 -5.145 -6.361 1.00 . A A . 54 ILE CG2 1 1
1 793 1 1 54 ILE H H 4.345 -4.276 -5.454 1.00 . A A . 54 ILE H 1 1
1 794 1 1 54 ILE HA H 4.389 -4.312 -8.376 1.00 . A A . 54 ILE HA 1 1
1 795 1 1 54 ILE HB H 2.943 -6.176 -7.737 1.00 . A A . 54 ILE HB 1 1
1 796 1 1 54 ILE HD11 H 0.259 -6.238 -8.218 1.00 . A A . 54 ILE HD11 1 1
1 797 1 1 54 ILE HD12 H 1.109 -6.657 -9.711 1.00 . A A . 54 ILE HD12 1 1
1 798 1 1 54 ILE HD13 H -0.124 -5.395 -9.724 1.00 . A A . 54 ILE HD13 1 1
1 799 1 1 54 ILE HG12 H 1.226 -3.870 -8.654 1.00 . A A . 54 ILE HG12 1 1
1 800 1 1 54 ILE HG13 H 2.367 -4.718 -9.697 1.00 . A A . 54 ILE HG13 1 1
1 801 1 1 54 ILE HG21 H 1.276 -4.162 -6.244 1.00 . A A . 54 ILE HG21 1 1
1 802 1 1 54 ILE HG22 H 2.329 -5.371 -5.503 1.00 . A A . 54 ILE HG22 1 1
1 803 1 1 54 ILE HG23 H 0.927 -5.881 -6.444 1.00 . A A . 54 ILE HG23 1 1
1 804 1 1 54 ILE N N 4.614 -4.573 -6.352 1.00 . A A . 54 ILE N 1 1
1 805 1 1 54 ILE O O 2.802 -2.372 -6.300 1.00 . A A . 54 ILE O 1 1
1 806 1 1 55 ALA C C 2.022 -0.125 -8.281 1.00 . A A . 55 ALA C 1 1
1 807 1 1 55 ALA CA C 3.495 -0.522 -8.204 1.00 . A A . 55 ALA CA 1 1
1 808 1 1 55 ALA CB C 4.294 0.198 -9.274 1.00 . A A . 55 ALA CB 1 1
1 809 1 1 55 ALA H H 4.030 -2.331 -9.154 1.00 . A A . 55 ALA H 1 1
1 810 1 1 55 ALA HA H 3.892 -0.229 -7.240 1.00 . A A . 55 ALA HA 1 1
1 811 1 1 55 ALA HB1 H 5.325 -0.118 -9.228 1.00 . A A . 55 ALA HB1 1 1
1 812 1 1 55 ALA HB2 H 4.237 1.264 -9.108 1.00 . A A . 55 ALA HB2 1 1
1 813 1 1 55 ALA HB3 H 3.889 -0.038 -10.247 1.00 . A A . 55 ALA HB3 1 1
1 814 1 1 55 ALA N N 3.672 -1.957 -8.322 1.00 . A A . 55 ALA N 1 1
1 815 1 1 55 ALA O O 1.279 -0.606 -9.137 1.00 . A A . 55 ALA O 1 1
1 816 1 1 56 ALA C C 0.209 2.570 -8.184 1.00 . A A . 56 ALA C 1 1
1 817 1 1 56 ALA CA C 0.263 1.285 -7.361 1.00 . A A . 56 ALA CA 1 1
1 818 1 1 56 ALA CB C -0.175 1.547 -5.926 1.00 . A A . 56 ALA CB 1 1
1 819 1 1 56 ALA H H 2.257 1.059 -6.695 1.00 . A A . 56 ALA H 1 1
1 820 1 1 56 ALA HA H -0.398 0.549 -7.796 1.00 . A A . 56 ALA HA 1 1
1 821 1 1 56 ALA HB1 H -1.160 1.980 -5.919 1.00 . A A . 56 ALA HB1 1 1
1 822 1 1 56 ALA HB2 H 0.518 2.228 -5.459 1.00 . A A . 56 ALA HB2 1 1
1 823 1 1 56 ALA HB3 H -0.187 0.616 -5.378 1.00 . A A . 56 ALA HB3 1 1
1 824 1 1 56 ALA N N 1.617 0.750 -7.375 1.00 . A A . 56 ALA N 1 1
1 825 1 1 56 ALA O O 1.250 3.152 -8.492 1.00 . A A . 56 ALA O 1 1
1 826 1 1 57 SER C C -2.080 5.186 -8.711 1.00 . A A . 57 SER C 1 1
1 827 1 1 57 SER CA C -1.122 4.202 -9.361 1.00 . A A . 57 SER CA 1 1
1 828 1 1 57 SER CB C -1.614 3.812 -10.758 1.00 . A A . 57 SER CB 1 1
1 829 1 1 57 SER H H -1.794 2.563 -8.222 1.00 . A A . 57 SER H 1 1
1 830 1 1 57 SER HA H -0.150 4.664 -9.445 1.00 . A A . 57 SER HA 1 1
1 831 1 1 57 SER HB2 H -1.061 2.952 -11.105 1.00 . A A . 57 SER HB2 1 1
1 832 1 1 57 SER HB3 H -2.665 3.568 -10.710 1.00 . A A . 57 SER HB3 1 1
1 833 1 1 57 SER HG H -2.282 5.087 -12.103 1.00 . A A . 57 SER HG 1 1
1 834 1 1 57 SER N N -0.986 3.021 -8.534 1.00 . A A . 57 SER N 1 1
1 835 1 1 57 SER O O -3.090 4.797 -8.128 1.00 . A A . 57 SER O 1 1
1 836 1 1 57 SER OG O -1.433 4.875 -11.680 1.00 . A A . 57 SER OG 1 1
1 837 1 1 58 PHE C C -3.841 7.675 -9.075 1.00 . A A . 58 PHE C 1 1
1 838 1 1 58 PHE CA C -2.577 7.501 -8.242 1.00 . A A . 58 PHE CA 1 1
1 839 1 1 58 PHE CB C -1.802 8.814 -8.131 1.00 . A A . 58 PHE CB 1 1
1 840 1 1 58 PHE CD1 C -2.219 10.031 -10.250 1.00 . A A . 58 PHE CD1 1 1
1 841 1 1 58 PHE CD2 C -0.035 9.167 -9.879 1.00 . A A . 58 PHE CD2 1 1
1 842 1 1 58 PHE CE1 C -1.827 10.520 -11.462 1.00 . A A . 58 PHE CE1 1 1
1 843 1 1 58 PHE CE2 C 0.371 9.661 -11.104 1.00 . A A . 58 PHE CE2 1 1
1 844 1 1 58 PHE CG C -1.339 9.350 -9.445 1.00 . A A . 58 PHE CG 1 1
1 845 1 1 58 PHE CZ C -0.530 10.341 -11.899 1.00 . A A . 58 PHE CZ 1 1
1 846 1 1 58 PHE H H -0.914 6.701 -9.228 1.00 . A A . 58 PHE H 1 1
1 847 1 1 58 PHE HA H -2.860 7.197 -7.271 1.00 . A A . 58 PHE HA 1 1
1 848 1 1 58 PHE HB2 H -2.438 9.559 -7.676 1.00 . A A . 58 PHE HB2 1 1
1 849 1 1 58 PHE HB3 H -0.934 8.661 -7.508 1.00 . A A . 58 PHE HB3 1 1
1 850 1 1 58 PHE HD1 H -3.237 10.177 -9.916 1.00 . A A . 58 PHE HD1 1 1
1 851 1 1 58 PHE HD2 H 0.665 8.633 -9.254 1.00 . A A . 58 PHE HD2 1 1
1 852 1 1 58 PHE HE1 H -2.538 11.038 -12.066 1.00 . A A . 58 PHE HE1 1 1
1 853 1 1 58 PHE HE2 H 1.388 9.516 -11.437 1.00 . A A . 58 PHE HE2 1 1
1 854 1 1 58 PHE HZ H -0.222 10.729 -12.859 1.00 . A A . 58 PHE HZ 1 1
1 855 1 1 58 PHE N N -1.745 6.459 -8.792 1.00 . A A . 58 PHE N 1 1
1 856 1 1 58 PHE O O -3.835 7.485 -10.293 1.00 . A A . 58 PHE O 1 1
1 857 1 1 59 SER C C -6.541 9.697 -9.071 1.00 . A A . 59 SER C 1 1
1 858 1 1 59 SER CA C -6.203 8.213 -9.061 1.00 . A A . 59 SER CA 1 1
1 859 1 1 59 SER CB C -7.305 7.420 -8.352 1.00 . A A . 59 SER CB 1 1
1 860 1 1 59 SER H H -4.874 8.108 -7.427 1.00 . A A . 59 SER H 1 1
1 861 1 1 59 SER HA H -6.117 7.865 -10.079 1.00 . A A . 59 SER HA 1 1
1 862 1 1 59 SER HB2 H -7.008 6.384 -8.278 1.00 . A A . 59 SER HB2 1 1
1 863 1 1 59 SER HB3 H -7.447 7.822 -7.359 1.00 . A A . 59 SER HB3 1 1
1 864 1 1 59 SER HG H -8.717 8.409 -9.294 1.00 . A A . 59 SER HG 1 1
1 865 1 1 59 SER N N -4.930 8.002 -8.403 1.00 . A A . 59 SER N 1 1
1 866 1 1 59 SER O O -6.986 10.233 -10.085 1.00 . A A . 59 SER O 1 1
1 867 1 1 59 SER OG O -8.535 7.494 -9.055 1.00 . A A . 59 SER OG 1 1
1 868 1 1 60 GLY C C -6.454 12.299 -6.444 1.00 . A A . 60 GLY C 1 1
1 869 1 1 60 GLY CA C -6.573 11.781 -7.860 1.00 . A A . 60 GLY CA 1 1
1 870 1 1 60 GLY H H -6.026 9.865 -7.135 1.00 . A A . 60 GLY H 1 1
1 871 1 1 60 GLY HA2 H -5.853 12.292 -8.483 1.00 . A A . 60 GLY HA2 1 1
1 872 1 1 60 GLY HA3 H -7.566 11.990 -8.226 1.00 . A A . 60 GLY HA3 1 1
1 873 1 1 60 GLY N N -6.334 10.355 -7.937 1.00 . A A . 60 GLY N 1 1
1 874 1 1 60 GLY O O -6.338 11.507 -5.512 1.00 . A A . 60 GLY O 1 1
1 875 1 1 61 PRO C C -7.717 14.022 -4.161 1.00 . A A . 61 PRO C 1 1
1 876 1 1 61 PRO CA C -6.414 14.237 -4.924 1.00 . A A . 61 PRO CA 1 1
1 877 1 1 61 PRO CB C -6.201 15.733 -5.208 1.00 . A A . 61 PRO CB 1 1
1 878 1 1 61 PRO CD C -6.499 14.644 -7.311 1.00 . A A . 61 PRO CD 1 1
1 879 1 1 61 PRO CG C -5.835 15.815 -6.653 1.00 . A A . 61 PRO CG 1 1
1 880 1 1 61 PRO HA H -5.590 13.856 -4.341 1.00 . A A . 61 PRO HA 1 1
1 881 1 1 61 PRO HB2 H -7.112 16.274 -5.001 1.00 . A A . 61 PRO HB2 1 1
1 882 1 1 61 PRO HB3 H -5.406 16.109 -4.581 1.00 . A A . 61 PRO HB3 1 1
1 883 1 1 61 PRO HD2 H -7.517 14.886 -7.583 1.00 . A A . 61 PRO HD2 1 1
1 884 1 1 61 PRO HD3 H -5.937 14.324 -8.178 1.00 . A A . 61 PRO HD3 1 1
1 885 1 1 61 PRO HG2 H -6.199 16.741 -7.074 1.00 . A A . 61 PRO HG2 1 1
1 886 1 1 61 PRO HG3 H -4.763 15.747 -6.761 1.00 . A A . 61 PRO HG3 1 1
1 887 1 1 61 PRO N N -6.459 13.626 -6.253 1.00 . A A . 61 PRO N 1 1
1 888 1 1 61 PRO O O -8.805 14.086 -4.740 1.00 . A A . 61 PRO O 1 1
1 889 1 1 62 ILE C C -9.456 14.817 -1.678 1.00 . A A . 62 ILE C 1 1
1 890 1 1 62 ILE CA C -8.768 13.508 -2.034 1.00 . A A . 62 ILE CA 1 1
1 891 1 1 62 ILE CB C -8.386 12.769 -0.735 1.00 . A A . 62 ILE CB 1 1
1 892 1 1 62 ILE CD1 C -7.160 10.747 0.170 1.00 . A A . 62 ILE CD1 1 1
1 893 1 1 62 ILE CG1 C -7.539 11.544 -1.050 1.00 . A A . 62 ILE CG1 1 1
1 894 1 1 62 ILE CG2 C -9.629 12.349 0.028 1.00 . A A . 62 ILE CG2 1 1
1 895 1 1 62 ILE H H -6.711 13.766 -2.454 1.00 . A A . 62 ILE H 1 1
1 896 1 1 62 ILE HA H -9.453 12.888 -2.593 1.00 . A A . 62 ILE HA 1 1
1 897 1 1 62 ILE HB H -7.819 13.444 -0.112 1.00 . A A . 62 ILE HB 1 1
1 898 1 1 62 ILE HD11 H -6.803 11.413 0.940 1.00 . A A . 62 ILE HD11 1 1
1 899 1 1 62 ILE HD12 H -6.379 10.061 -0.094 1.00 . A A . 62 ILE HD12 1 1
1 900 1 1 62 ILE HD13 H -8.019 10.201 0.531 1.00 . A A . 62 ILE HD13 1 1
1 901 1 1 62 ILE HG12 H -8.088 10.894 -1.713 1.00 . A A . 62 ILE HG12 1 1
1 902 1 1 62 ILE HG13 H -6.627 11.858 -1.533 1.00 . A A . 62 ILE HG13 1 1
1 903 1 1 62 ILE HG21 H -10.189 11.643 -0.566 1.00 . A A . 62 ILE HG21 1 1
1 904 1 1 62 ILE HG22 H -10.237 13.214 0.228 1.00 . A A . 62 ILE HG22 1 1
1 905 1 1 62 ILE HG23 H -9.342 11.888 0.960 1.00 . A A . 62 ILE HG23 1 1
1 906 1 1 62 ILE N N -7.602 13.766 -2.866 1.00 . A A . 62 ILE N 1 1
1 907 1 1 62 ILE O O -8.957 15.588 -0.857 1.00 . A A . 62 ILE O 1 1
1 908 1 1 63 SER C C -11.846 16.343 -0.634 1.00 . A A . 63 SER C 1 1
1 909 1 1 63 SER CA C -11.324 16.298 -2.065 1.00 . A A . 63 SER CA 1 1
1 910 1 1 63 SER CB C -12.467 16.428 -3.066 1.00 . A A . 63 SER CB 1 1
1 911 1 1 63 SER H H -10.955 14.411 -2.931 1.00 . A A . 63 SER H 1 1
1 912 1 1 63 SER HA H -10.640 17.121 -2.209 1.00 . A A . 63 SER HA 1 1
1 913 1 1 63 SER HB2 H -13.142 15.592 -2.952 1.00 . A A . 63 SER HB2 1 1
1 914 1 1 63 SER HB3 H -12.996 17.351 -2.884 1.00 . A A . 63 SER HB3 1 1
1 915 1 1 63 SER HG H -11.125 16.922 -4.402 1.00 . A A . 63 SER HG 1 1
1 916 1 1 63 SER N N -10.592 15.071 -2.303 1.00 . A A . 63 SER N 1 1
1 917 1 1 63 SER O O -12.653 15.505 -0.217 1.00 . A A . 63 SER O 1 1
1 918 1 1 63 SER OG O -11.963 16.440 -4.390 1.00 . A A . 63 SER OG 1 1
1 919 1 1 64 GLY C C -10.584 17.405 2.448 1.00 . A A . 64 GLY C 1 1
1 920 1 1 64 GLY CA C -11.764 17.466 1.497 1.00 . A A . 64 GLY CA 1 1
1 921 1 1 64 GLY H H -10.731 17.962 -0.284 1.00 . A A . 64 GLY H 1 1
1 922 1 1 64 GLY HA2 H -12.262 18.416 1.619 1.00 . A A . 64 GLY HA2 1 1
1 923 1 1 64 GLY HA3 H -12.457 16.675 1.746 1.00 . A A . 64 GLY HA3 1 1
1 924 1 1 64 GLY N N -11.366 17.321 0.115 1.00 . A A . 64 GLY N 1 1
1 925 1 1 64 GLY O O -10.708 17.761 3.620 1.00 . A A . 64 GLY O 1 1
1 926 1 1 65 SER C C -6.987 17.007 1.931 1.00 . A A . 65 SER C 1 1
1 927 1 1 65 SER CA C -8.240 16.846 2.783 1.00 . A A . 65 SER CA 1 1
1 928 1 1 65 SER CB C -8.195 15.501 3.509 1.00 . A A . 65 SER CB 1 1
1 929 1 1 65 SER H H -9.401 16.649 1.021 1.00 . A A . 65 SER H 1 1
1 930 1 1 65 SER HA H -8.272 17.639 3.515 1.00 . A A . 65 SER HA 1 1
1 931 1 1 65 SER HB2 H -8.050 14.712 2.790 1.00 . A A . 65 SER HB2 1 1
1 932 1 1 65 SER HB3 H -7.374 15.500 4.212 1.00 . A A . 65 SER HB3 1 1
1 933 1 1 65 SER HG H -10.034 15.966 4.002 1.00 . A A . 65 SER HG 1 1
1 934 1 1 65 SER N N -9.441 16.940 1.958 1.00 . A A . 65 SER N 1 1
1 935 1 1 65 SER O O -7.037 16.903 0.705 1.00 . A A . 65 SER O 1 1
1 936 1 1 65 SER OG O -9.401 15.268 4.217 1.00 . A A . 65 SER OG 1 1
1 937 1 1 66 ASN C C -3.902 16.074 1.756 1.00 . A A . 66 ASN C 1 1
1 938 1 1 66 ASN CA C -4.595 17.428 1.898 1.00 . A A . 66 ASN CA 1 1
1 939 1 1 66 ASN CB C -3.711 18.419 2.666 1.00 . A A . 66 ASN CB 1 1
1 940 1 1 66 ASN CG C -2.582 18.993 1.824 1.00 . A A . 66 ASN CG 1 1
1 941 1 1 66 ASN H H -5.895 17.317 3.571 1.00 . A A . 66 ASN H 1 1
1 942 1 1 66 ASN HA H -4.799 17.822 0.912 1.00 . A A . 66 ASN HA 1 1
1 943 1 1 66 ASN HB2 H -4.324 19.239 3.010 1.00 . A A . 66 ASN HB2 1 1
1 944 1 1 66 ASN HB3 H -3.279 17.917 3.518 1.00 . A A . 66 ASN HB3 1 1
1 945 1 1 66 ASN HD21 H -2.632 20.675 2.878 1.00 . A A . 66 ASN HD21 1 1
1 946 1 1 66 ASN HD22 H -1.461 20.621 1.603 1.00 . A A . 66 ASN HD22 1 1
1 947 1 1 66 ASN N N -5.867 17.252 2.587 1.00 . A A . 66 ASN N 1 1
1 948 1 1 66 ASN ND2 N -2.183 20.217 2.136 1.00 . A A . 66 ASN ND2 1 1
1 949 1 1 66 ASN O O -2.822 15.842 2.309 1.00 . A A . 66 ASN O 1 1
1 950 1 1 66 ASN OD1 O -2.073 18.352 0.907 1.00 . A A . 66 ASN OD1 1 1
1 951 1 1 67 TYR C C -4.343 13.448 -0.662 1.00 . A A . 67 TYR C 1 1
1 952 1 1 67 TYR CA C -4.078 13.827 0.788 1.00 . A A . 67 TYR CA 1 1
1 953 1 1 67 TYR CB C -4.786 12.824 1.710 1.00 . A A . 67 TYR CB 1 1
1 954 1 1 67 TYR CD1 C -3.434 13.291 3.799 1.00 . A A . 67 TYR CD1 1 1
1 955 1 1 67 TYR CD2 C -3.751 11.030 3.148 1.00 . A A . 67 TYR CD2 1 1
1 956 1 1 67 TYR CE1 C -2.696 12.877 4.894 1.00 . A A . 67 TYR CE1 1 1
1 957 1 1 67 TYR CE2 C -3.017 10.603 4.237 1.00 . A A . 67 TYR CE2 1 1
1 958 1 1 67 TYR CG C -3.972 12.378 2.909 1.00 . A A . 67 TYR CG 1 1
1 959 1 1 67 TYR CZ C -2.490 11.529 5.108 1.00 . A A . 67 TYR CZ 1 1
1 960 1 1 67 TYR H H -5.422 15.446 0.633 1.00 . A A . 67 TYR H 1 1
1 961 1 1 67 TYR HA H -3.015 13.807 0.979 1.00 . A A . 67 TYR HA 1 1
1 962 1 1 67 TYR HB2 H -5.698 13.266 2.078 1.00 . A A . 67 TYR HB2 1 1
1 963 1 1 67 TYR HB3 H -5.033 11.943 1.135 1.00 . A A . 67 TYR HB3 1 1
1 964 1 1 67 TYR HD1 H -3.593 14.340 3.626 1.00 . A A . 67 TYR HD1 1 1
1 965 1 1 67 TYR HD2 H -4.166 10.303 2.465 1.00 . A A . 67 TYR HD2 1 1
1 966 1 1 67 TYR HE1 H -2.283 13.608 5.576 1.00 . A A . 67 TYR HE1 1 1
1 967 1 1 67 TYR HE2 H -2.858 9.547 4.401 1.00 . A A . 67 TYR HE2 1 1
1 968 1 1 67 TYR HH H -1.155 10.405 5.917 1.00 . A A . 67 TYR HH 1 1
1 969 1 1 67 TYR N N -4.566 15.181 1.034 1.00 . A A . 67 TYR N 1 1
1 970 1 1 67 TYR O O -5.068 14.148 -1.373 1.00 . A A . 67 TYR O 1 1
1 971 1 1 67 TYR OH O -1.753 11.109 6.191 1.00 . A A . 67 TYR OH 1 1
1 972 1 1 68 GLU C C -4.561 10.440 -2.387 1.00 . A A . 68 GLU C 1 1
1 973 1 1 68 GLU CA C -3.983 11.851 -2.445 1.00 . A A . 68 GLU CA 1 1
1 974 1 1 68 GLU CB C -2.674 11.900 -3.231 1.00 . A A . 68 GLU CB 1 1
1 975 1 1 68 GLU CD C -1.580 12.239 -5.457 1.00 . A A . 68 GLU CD 1 1
1 976 1 1 68 GLU CG C -2.857 11.883 -4.733 1.00 . A A . 68 GLU CG 1 1
1 977 1 1 68 GLU H H -3.195 11.824 -0.482 1.00 . A A . 68 GLU H 1 1
1 978 1 1 68 GLU HA H -4.708 12.499 -2.919 1.00 . A A . 68 GLU HA 1 1
1 979 1 1 68 GLU HB2 H -2.153 12.807 -2.975 1.00 . A A . 68 GLU HB2 1 1
1 980 1 1 68 GLU HB3 H -2.065 11.052 -2.953 1.00 . A A . 68 GLU HB3 1 1
1 981 1 1 68 GLU HG2 H -3.172 10.896 -5.041 1.00 . A A . 68 GLU HG2 1 1
1 982 1 1 68 GLU HG3 H -3.613 12.604 -4.990 1.00 . A A . 68 GLU HG3 1 1
1 983 1 1 68 GLU N N -3.770 12.338 -1.093 1.00 . A A . 68 GLU N 1 1
1 984 1 1 68 GLU O O -4.587 9.825 -1.318 1.00 . A A . 68 GLU O 1 1
1 985 1 1 68 GLU OE1 O -0.767 11.335 -5.723 1.00 . A A . 68 GLU OE1 1 1
1 986 1 1 68 GLU OE2 O -1.361 13.439 -5.726 1.00 . A A . 68 GLU OE2 1 1
1 987 1 1 69 TYR C C -5.412 7.824 -4.647 1.00 . A A . 69 TYR C 1 1
1 988 1 1 69 TYR CA C -5.844 8.743 -3.537 1.00 . A A . 69 TYR CA 1 1
1 989 1 1 69 TYR CB C -7.313 9.140 -3.712 1.00 . A A . 69 TYR CB 1 1
1 990 1 1 69 TYR CD1 C -7.926 7.374 -2.045 1.00 . A A . 69 TYR CD1 1 1
1 991 1 1 69 TYR CD2 C -9.497 7.856 -3.767 1.00 . A A . 69 TYR CD2 1 1
1 992 1 1 69 TYR CE1 C -8.776 6.422 -1.523 1.00 . A A . 69 TYR CE1 1 1
1 993 1 1 69 TYR CE2 C -10.359 6.903 -3.250 1.00 . A A . 69 TYR CE2 1 1
1 994 1 1 69 TYR CG C -8.267 8.103 -3.171 1.00 . A A . 69 TYR CG 1 1
1 995 1 1 69 TYR CZ C -9.990 6.187 -2.128 1.00 . A A . 69 TYR CZ 1 1
1 996 1 1 69 TYR H H -4.615 10.235 -4.380 1.00 . A A . 69 TYR H 1 1
1 997 1 1 69 TYR HA H -5.725 8.229 -2.594 1.00 . A A . 69 TYR HA 1 1
1 998 1 1 69 TYR HB2 H -7.493 10.068 -3.189 1.00 . A A . 69 TYR HB2 1 1
1 999 1 1 69 TYR HB3 H -7.522 9.275 -4.763 1.00 . A A . 69 TYR HB3 1 1
1 1000 1 1 69 TYR HD1 H -6.972 7.559 -1.578 1.00 . A A . 69 TYR HD1 1 1
1 1001 1 1 69 TYR HD2 H -9.779 8.418 -4.645 1.00 . A A . 69 TYR HD2 1 1
1 1002 1 1 69 TYR HE1 H -8.488 5.869 -0.642 1.00 . A A . 69 TYR HE1 1 1
1 1003 1 1 69 TYR HE2 H -11.312 6.722 -3.726 1.00 . A A . 69 TYR HE2 1 1
1 1004 1 1 69 TYR HH H -10.621 5.084 -0.672 1.00 . A A . 69 TYR HH 1 1
1 1005 1 1 69 TYR N N -4.977 9.906 -3.526 1.00 . A A . 69 TYR N 1 1
1 1006 1 1 69 TYR O O -5.354 8.218 -5.810 1.00 . A A . 69 TYR O 1 1
1 1007 1 1 69 TYR OH O -10.840 5.238 -1.605 1.00 . A A . 69 TYR OH 1 1
1 1008 1 1 70 TRP C C -5.181 4.460 -5.385 1.00 . A A . 70 TRP C 1 1
1 1009 1 1 70 TRP CA C -4.372 5.721 -5.150 1.00 . A A . 70 TRP CA 1 1
1 1010 1 1 70 TRP CB C -3.035 5.402 -4.486 1.00 . A A . 70 TRP CB 1 1
1 1011 1 1 70 TRP CD1 C -2.709 7.479 -3.000 1.00 . A A . 70 TRP CD1 1 1
1 1012 1 1 70 TRP CD2 C -1.059 7.105 -4.395 1.00 . A A . 70 TRP CD2 1 1
1 1013 1 1 70 TRP CE2 C -0.747 8.244 -3.672 1.00 . A A . 70 TRP CE2 1 1
1 1014 1 1 70 TRP CE3 C -0.198 6.664 -5.315 1.00 . A A . 70 TRP CE3 1 1
1 1015 1 1 70 TRP CG C -2.314 6.627 -3.972 1.00 . A A . 70 TRP CG 1 1
1 1016 1 1 70 TRP CH2 C 1.298 8.474 -4.784 1.00 . A A . 70 TRP CH2 1 1
1 1017 1 1 70 TRP CZ2 C 0.432 8.951 -3.854 1.00 . A A . 70 TRP CZ2 1 1
1 1018 1 1 70 TRP CZ3 C 0.989 7.329 -5.523 1.00 . A A . 70 TRP CZ3 1 1
1 1019 1 1 70 TRP H H -5.322 6.301 -3.371 1.00 . A A . 70 TRP H 1 1
1 1020 1 1 70 TRP HA H -4.199 6.224 -6.088 1.00 . A A . 70 TRP HA 1 1
1 1021 1 1 70 TRP HB2 H -3.203 4.737 -3.652 1.00 . A A . 70 TRP HB2 1 1
1 1022 1 1 70 TRP HB3 H -2.395 4.915 -5.205 1.00 . A A . 70 TRP HB3 1 1
1 1023 1 1 70 TRP HD1 H -3.635 7.398 -2.470 1.00 . A A . 70 TRP HD1 1 1
1 1024 1 1 70 TRP HE1 H -1.824 9.182 -2.229 1.00 . A A . 70 TRP HE1 1 1
1 1025 1 1 70 TRP HE3 H -0.460 5.827 -5.862 1.00 . A A . 70 TRP HE3 1 1
1 1026 1 1 70 TRP HH2 H 2.229 8.977 -4.960 1.00 . A A . 70 TRP HH2 1 1
1 1027 1 1 70 TRP HZ2 H 0.670 9.835 -3.281 1.00 . A A . 70 TRP HZ2 1 1
1 1028 1 1 70 TRP HZ3 H 1.702 6.944 -6.231 1.00 . A A . 70 TRP HZ3 1 1
1 1029 1 1 70 TRP N N -5.088 6.609 -4.276 1.00 . A A . 70 TRP N 1 1
1 1030 1 1 70 TRP NE1 N -1.774 8.465 -2.840 1.00 . A A . 70 TRP NE1 1 1
1 1031 1 1 70 TRP O O -5.868 4.002 -4.486 1.00 . A A . 70 TRP O 1 1
1 1032 1 1 71 THR C C -5.094 1.833 -7.894 1.00 . A A . 71 THR C 1 1
1 1033 1 1 71 THR CA C -5.875 2.718 -6.932 1.00 . A A . 71 THR CA 1 1
1 1034 1 1 71 THR CB C -7.221 3.083 -7.600 1.00 . A A . 71 THR CB 1 1
1 1035 1 1 71 THR CG2 C -8.217 3.645 -6.597 1.00 . A A . 71 THR CG2 1 1
1 1036 1 1 71 THR H H -4.507 4.302 -7.262 1.00 . A A . 71 THR H 1 1
1 1037 1 1 71 THR HA H -6.079 2.169 -6.024 1.00 . A A . 71 THR HA 1 1
1 1038 1 1 71 THR HB H -7.641 2.186 -8.031 1.00 . A A . 71 THR HB 1 1
1 1039 1 1 71 THR HG1 H -6.136 3.901 -9.042 1.00 . A A . 71 THR HG1 1 1
1 1040 1 1 71 THR HG21 H -7.777 4.490 -6.090 1.00 . A A . 71 THR HG21 1 1
1 1041 1 1 71 THR HG22 H -8.469 2.884 -5.875 1.00 . A A . 71 THR HG22 1 1
1 1042 1 1 71 THR HG23 H -9.111 3.961 -7.115 1.00 . A A . 71 THR HG23 1 1
1 1043 1 1 71 THR N N -5.107 3.908 -6.586 1.00 . A A . 71 THR N 1 1
1 1044 1 1 71 THR O O -4.229 2.324 -8.625 1.00 . A A . 71 THR O 1 1
1 1045 1 1 71 THR OG1 O -7.009 4.039 -8.649 1.00 . A A . 71 THR OG1 1 1
1 1046 1 1 72 PHE C C -5.496 -1.756 -8.762 1.00 . A A . 72 PHE C 1 1
1 1047 1 1 72 PHE CA C -4.896 -0.359 -8.913 1.00 . A A . 72 PHE CA 1 1
1 1048 1 1 72 PHE CB C -3.356 -0.442 -8.924 1.00 . A A . 72 PHE CB 1 1
1 1049 1 1 72 PHE CD1 C -2.871 -1.212 -6.580 1.00 . A A . 72 PHE CD1 1 1
1 1050 1 1 72 PHE CD2 C -2.143 -2.569 -8.398 1.00 . A A . 72 PHE CD2 1 1
1 1051 1 1 72 PHE CE1 C -2.344 -2.122 -5.685 1.00 . A A . 72 PHE CE1 1 1
1 1052 1 1 72 PHE CE2 C -1.613 -3.481 -7.509 1.00 . A A . 72 PHE CE2 1 1
1 1053 1 1 72 PHE CG C -2.780 -1.426 -7.944 1.00 . A A . 72 PHE CG 1 1
1 1054 1 1 72 PHE CZ C -1.712 -3.258 -6.152 1.00 . A A . 72 PHE CZ 1 1
1 1055 1 1 72 PHE H H -5.919 0.167 -7.133 1.00 . A A . 72 PHE H 1 1
1 1056 1 1 72 PHE HA H -5.231 0.053 -9.847 1.00 . A A . 72 PHE HA 1 1
1 1057 1 1 72 PHE HB2 H -3.028 -0.730 -9.910 1.00 . A A . 72 PHE HB2 1 1
1 1058 1 1 72 PHE HB3 H -2.953 0.533 -8.691 1.00 . A A . 72 PHE HB3 1 1
1 1059 1 1 72 PHE HD1 H -3.363 -0.326 -6.216 1.00 . A A . 72 PHE HD1 1 1
1 1060 1 1 72 PHE HD2 H -2.065 -2.745 -9.460 1.00 . A A . 72 PHE HD2 1 1
1 1061 1 1 72 PHE HE1 H -2.424 -1.944 -4.623 1.00 . A A . 72 PHE HE1 1 1
1 1062 1 1 72 PHE HE2 H -1.118 -4.370 -7.876 1.00 . A A . 72 PHE HE2 1 1
1 1063 1 1 72 PHE HZ H -1.298 -3.972 -5.454 1.00 . A A . 72 PHE HZ 1 1
1 1064 1 1 72 PHE N N -5.379 0.536 -7.874 1.00 . A A . 72 PHE N 1 1
1 1065 1 1 72 PHE O O -5.913 -2.158 -7.674 1.00 . A A . 72 PHE O 1 1
1 1066 1 1 73 SER C C -4.832 -4.790 -10.164 1.00 . A A . 73 SER C 1 1
1 1067 1 1 73 SER CA C -6.000 -3.866 -9.849 1.00 . A A . 73 SER CA 1 1
1 1068 1 1 73 SER CB C -7.126 -4.073 -10.861 1.00 . A A . 73 SER CB 1 1
1 1069 1 1 73 SER H H -5.263 -2.089 -10.714 1.00 . A A . 73 SER H 1 1
1 1070 1 1 73 SER HA H -6.366 -4.088 -8.858 1.00 . A A . 73 SER HA 1 1
1 1071 1 1 73 SER HB2 H -6.746 -3.911 -11.859 1.00 . A A . 73 SER HB2 1 1
1 1072 1 1 73 SER HB3 H -7.502 -5.082 -10.777 1.00 . A A . 73 SER HB3 1 1
1 1073 1 1 73 SER HG H -8.592 -2.922 -11.477 1.00 . A A . 73 SER HG 1 1
1 1074 1 1 73 SER N N -5.546 -2.486 -9.865 1.00 . A A . 73 SER N 1 1
1 1075 1 1 73 SER O O -3.954 -4.447 -10.957 1.00 . A A . 73 SER O 1 1
1 1076 1 1 73 SER OG O -8.194 -3.170 -10.627 1.00 . A A . 73 SER OG 1 1
1 1077 1 1 74 ALA C C -4.208 -8.311 -9.847 1.00 . A A . 74 ALA C 1 1
1 1078 1 1 74 ALA CA C -3.717 -6.882 -9.678 1.00 . A A . 74 ALA CA 1 1
1 1079 1 1 74 ALA CB C -2.822 -6.792 -8.455 1.00 . A A . 74 ALA CB 1 1
1 1080 1 1 74 ALA H H -5.598 -6.207 -8.981 1.00 . A A . 74 ALA H 1 1
1 1081 1 1 74 ALA HA H -3.139 -6.599 -10.544 1.00 . A A . 74 ALA HA 1 1
1 1082 1 1 74 ALA HB1 H -2.944 -7.680 -7.853 1.00 . A A . 74 ALA HB1 1 1
1 1083 1 1 74 ALA HB2 H -3.102 -5.928 -7.870 1.00 . A A . 74 ALA HB2 1 1
1 1084 1 1 74 ALA HB3 H -1.792 -6.702 -8.765 1.00 . A A . 74 ALA HB3 1 1
1 1085 1 1 74 ALA N N -4.826 -5.954 -9.544 1.00 . A A . 74 ALA N 1 1
1 1086 1 1 74 ALA O O -5.217 -8.705 -9.267 1.00 . A A . 74 ALA O 1 1
1 1087 1 1 75 SER C C -2.839 -11.277 -9.880 1.00 . A A . 75 SER C 1 1
1 1088 1 1 75 SER CA C -3.807 -10.498 -10.748 1.00 . A A . 75 SER CA 1 1
1 1089 1 1 75 SER CB C -3.704 -10.958 -12.203 1.00 . A A . 75 SER CB 1 1
1 1090 1 1 75 SER H H -2.750 -8.716 -11.147 1.00 . A A . 75 SER H 1 1
1 1091 1 1 75 SER HA H -4.812 -10.656 -10.389 1.00 . A A . 75 SER HA 1 1
1 1092 1 1 75 SER HB2 H -4.321 -10.325 -12.823 1.00 . A A . 75 SER HB2 1 1
1 1093 1 1 75 SER HB3 H -2.676 -10.888 -12.530 1.00 . A A . 75 SER HB3 1 1
1 1094 1 1 75 SER HG H -5.095 -12.307 -12.518 1.00 . A A . 75 SER HG 1 1
1 1095 1 1 75 SER N N -3.499 -9.090 -10.638 1.00 . A A . 75 SER N 1 1
1 1096 1 1 75 SER O O -1.698 -11.526 -10.273 1.00 . A A . 75 SER O 1 1
1 1097 1 1 75 SER OG O -4.138 -12.301 -12.349 1.00 . A A . 75 SER OG 1 1
1 1098 1 1 76 VAL C C -2.845 -13.850 -7.792 1.00 . A A . 76 VAL C 1 1
1 1099 1 1 76 VAL CA C -2.434 -12.387 -7.783 1.00 . A A . 76 VAL CA 1 1
1 1100 1 1 76 VAL CB C -2.463 -11.814 -6.342 1.00 . A A . 76 VAL CB 1 1
1 1101 1 1 76 VAL CG1 C -2.300 -10.313 -6.363 1.00 . A A . 76 VAL CG1 1 1
1 1102 1 1 76 VAL CG2 C -3.730 -12.178 -5.612 1.00 . A A . 76 VAL CG2 1 1
1 1103 1 1 76 VAL H H -4.209 -11.436 -8.433 1.00 . A A . 76 VAL H 1 1
1 1104 1 1 76 VAL HA H -1.420 -12.314 -8.155 1.00 . A A . 76 VAL HA 1 1
1 1105 1 1 76 VAL HB H -1.628 -12.231 -5.799 1.00 . A A . 76 VAL HB 1 1
1 1106 1 1 76 VAL HG11 H -2.589 -9.897 -5.404 1.00 . A A . 76 VAL HG11 1 1
1 1107 1 1 76 VAL HG12 H -2.930 -9.906 -7.133 1.00 . A A . 76 VAL HG12 1 1
1 1108 1 1 76 VAL HG13 H -1.270 -10.064 -6.569 1.00 . A A . 76 VAL HG13 1 1
1 1109 1 1 76 VAL HG21 H -3.638 -11.894 -4.575 1.00 . A A . 76 VAL HG21 1 1
1 1110 1 1 76 VAL HG22 H -3.878 -13.236 -5.684 1.00 . A A . 76 VAL HG22 1 1
1 1111 1 1 76 VAL HG23 H -4.569 -11.662 -6.053 1.00 . A A . 76 VAL HG23 1 1
1 1112 1 1 76 VAL N N -3.286 -11.648 -8.693 1.00 . A A . 76 VAL N 1 1
1 1113 1 1 76 VAL O O -4.030 -14.174 -7.826 1.00 . A A . 76 VAL O 1 1
1 1114 1 1 77 LYS C C -2.009 -16.839 -6.587 1.00 . A A . 77 LYS C 1 1
1 1115 1 1 77 LYS CA C -2.103 -16.152 -7.936 1.00 . A A . 77 LYS CA 1 1
1 1116 1 1 77 LYS CB C -1.101 -16.780 -8.916 1.00 . A A . 77 LYS CB 1 1
1 1117 1 1 77 LYS CD C -0.945 -14.913 -10.623 1.00 . A A . 77 LYS CD 1 1
1 1118 1 1 77 LYS CE C -1.113 -14.539 -12.086 1.00 . A A . 77 LYS CE 1 1
1 1119 1 1 77 LYS CG C -1.298 -16.373 -10.375 1.00 . A A . 77 LYS CG 1 1
1 1120 1 1 77 LYS H H -0.933 -14.402 -7.682 1.00 . A A . 77 LYS H 1 1
1 1121 1 1 77 LYS HA H -3.102 -16.279 -8.323 1.00 . A A . 77 LYS HA 1 1
1 1122 1 1 77 LYS HB2 H -0.103 -16.495 -8.621 1.00 . A A . 77 LYS HB2 1 1
1 1123 1 1 77 LYS HB3 H -1.189 -17.855 -8.852 1.00 . A A . 77 LYS HB3 1 1
1 1124 1 1 77 LYS HD2 H -1.595 -14.290 -10.027 1.00 . A A . 77 LYS HD2 1 1
1 1125 1 1 77 LYS HD3 H 0.081 -14.746 -10.333 1.00 . A A . 77 LYS HD3 1 1
1 1126 1 1 77 LYS HE2 H -0.750 -13.532 -12.230 1.00 . A A . 77 LYS HE2 1 1
1 1127 1 1 77 LYS HE3 H -0.529 -15.219 -12.685 1.00 . A A . 77 LYS HE3 1 1
1 1128 1 1 77 LYS HG2 H -0.667 -16.991 -10.995 1.00 . A A . 77 LYS HG2 1 1
1 1129 1 1 77 LYS HG3 H -2.333 -16.533 -10.644 1.00 . A A . 77 LYS HG3 1 1
1 1130 1 1 77 LYS HZ1 H -3.026 -13.720 -12.287 1.00 . A A . 77 LYS HZ1 1 1
1 1131 1 1 77 LYS HZ2 H -3.022 -15.399 -12.058 1.00 . A A . 77 LYS HZ2 1 1
1 1132 1 1 77 LYS HZ3 H -2.577 -14.749 -13.559 1.00 . A A . 77 LYS HZ3 1 1
1 1133 1 1 77 LYS N N -1.859 -14.725 -7.792 1.00 . A A . 77 LYS N 1 1
1 1134 1 1 77 LYS NZ N -2.531 -14.605 -12.527 1.00 . A A . 77 LYS NZ 1 1
1 1135 1 1 77 LYS O O -2.379 -18.002 -6.435 1.00 . A A . 77 LYS O 1 1
1 1136 1 1 78 GLY C C -0.781 -15.612 -3.345 1.00 . A A . 78 GLY C 1 1
1 1137 1 1 78 GLY CA C -1.366 -16.639 -4.279 1.00 . A A . 78 GLY CA 1 1
1 1138 1 1 78 GLY H H -1.229 -15.188 -5.798 1.00 . A A . 78 GLY H 1 1
1 1139 1 1 78 GLY HA2 H -2.337 -16.940 -3.912 1.00 . A A . 78 GLY HA2 1 1
1 1140 1 1 78 GLY HA3 H -0.716 -17.502 -4.308 1.00 . A A . 78 GLY HA3 1 1
1 1141 1 1 78 GLY N N -1.509 -16.108 -5.611 1.00 . A A . 78 GLY N 1 1
1 1142 1 1 78 GLY O O 0.403 -15.292 -3.430 1.00 . A A . 78 GLY O 1 1
1 1143 1 1 79 ILE C C -1.645 -14.476 -0.133 1.00 . A A . 79 ILE C 1 1
1 1144 1 1 79 ILE CA C -1.191 -14.075 -1.529 1.00 . A A . 79 ILE CA 1 1
1 1145 1 1 79 ILE CB C -1.769 -12.704 -1.914 1.00 . A A . 79 ILE CB 1 1
1 1146 1 1 79 ILE CD1 C -1.904 -10.266 -1.323 1.00 . A A . 79 ILE CD1 1 1
1 1147 1 1 79 ILE CG1 C -1.388 -11.621 -0.919 1.00 . A A . 79 ILE CG1 1 1
1 1148 1 1 79 ILE CG2 C -3.281 -12.779 -2.039 1.00 . A A . 79 ILE CG2 1 1
1 1149 1 1 79 ILE H H -2.558 -15.325 -2.492 1.00 . A A . 79 ILE H 1 1
1 1150 1 1 79 ILE HA H -0.114 -14.017 -1.554 1.00 . A A . 79 ILE HA 1 1
1 1151 1 1 79 ILE HB H -1.368 -12.441 -2.878 1.00 . A A . 79 ILE HB 1 1
1 1152 1 1 79 ILE HD11 H -1.789 -9.593 -0.506 1.00 . A A . 79 ILE HD11 1 1
1 1153 1 1 79 ILE HD12 H -2.949 -10.341 -1.586 1.00 . A A . 79 ILE HD12 1 1
1 1154 1 1 79 ILE HD13 H -1.343 -9.905 -2.172 1.00 . A A . 79 ILE HD13 1 1
1 1155 1 1 79 ILE HG12 H -1.806 -11.863 0.047 1.00 . A A . 79 ILE HG12 1 1
1 1156 1 1 79 ILE HG13 H -0.312 -11.564 -0.840 1.00 . A A . 79 ILE HG13 1 1
1 1157 1 1 79 ILE HG21 H -3.677 -11.780 -2.109 1.00 . A A . 79 ILE HG21 1 1
1 1158 1 1 79 ILE HG22 H -3.692 -13.271 -1.170 1.00 . A A . 79 ILE HG22 1 1
1 1159 1 1 79 ILE HG23 H -3.541 -13.335 -2.927 1.00 . A A . 79 ILE HG23 1 1
1 1160 1 1 79 ILE N N -1.617 -15.067 -2.482 1.00 . A A . 79 ILE N 1 1
1 1161 1 1 79 ILE O O -2.566 -15.278 0.019 1.00 . A A . 79 ILE O 1 1
1 1162 1 1 80 LYS C C -1.057 -13.090 3.181 1.00 . A A . 80 LYS C 1 1
1 1163 1 1 80 LYS CA C -1.298 -14.276 2.252 1.00 . A A . 80 LYS CA 1 1
1 1164 1 1 80 LYS CB C -0.454 -15.478 2.693 1.00 . A A . 80 LYS CB 1 1
1 1165 1 1 80 LYS CD C -2.167 -16.586 4.204 1.00 . A A . 80 LYS CD 1 1
1 1166 1 1 80 LYS CE C -3.192 -15.549 4.644 1.00 . A A . 80 LYS CE 1 1
1 1167 1 1 80 LYS CG C -0.760 -16.001 4.091 1.00 . A A . 80 LYS CG 1 1
1 1168 1 1 80 LYS H H -0.264 -13.299 0.677 1.00 . A A . 80 LYS H 1 1
1 1169 1 1 80 LYS HA H -2.341 -14.547 2.297 1.00 . A A . 80 LYS HA 1 1
1 1170 1 1 80 LYS HB2 H -0.612 -16.284 1.993 1.00 . A A . 80 LYS HB2 1 1
1 1171 1 1 80 LYS HB3 H 0.588 -15.195 2.663 1.00 . A A . 80 LYS HB3 1 1
1 1172 1 1 80 LYS HD2 H -2.458 -16.975 3.240 1.00 . A A . 80 LYS HD2 1 1
1 1173 1 1 80 LYS HD3 H -2.151 -17.390 4.925 1.00 . A A . 80 LYS HD3 1 1
1 1174 1 1 80 LYS HE2 H -3.193 -14.737 3.932 1.00 . A A . 80 LYS HE2 1 1
1 1175 1 1 80 LYS HE3 H -4.168 -16.013 4.659 1.00 . A A . 80 LYS HE3 1 1
1 1176 1 1 80 LYS HG2 H -0.047 -16.774 4.333 1.00 . A A . 80 LYS HG2 1 1
1 1177 1 1 80 LYS HG3 H -0.661 -15.189 4.795 1.00 . A A . 80 LYS HG3 1 1
1 1178 1 1 80 LYS HZ1 H -3.641 -14.342 6.288 1.00 . A A . 80 LYS HZ1 1 1
1 1179 1 1 80 LYS HZ2 H -1.980 -14.492 5.993 1.00 . A A . 80 LYS HZ2 1 1
1 1180 1 1 80 LYS HZ3 H -2.841 -15.775 6.697 1.00 . A A . 80 LYS HZ3 1 1
1 1181 1 1 80 LYS N N -0.983 -13.939 0.873 1.00 . A A . 80 LYS N 1 1
1 1182 1 1 80 LYS NZ N -2.895 -15.003 5.997 1.00 . A A . 80 LYS NZ 1 1
1 1183 1 1 80 LYS O O -1.873 -12.804 4.054 1.00 . A A . 80 LYS O 1 1
1 1184 1 1 81 GLU C C 0.883 -10.110 3.128 1.00 . A A . 81 GLU C 1 1
1 1185 1 1 81 GLU CA C 0.467 -11.335 3.909 1.00 . A A . 81 GLU CA 1 1
1 1186 1 1 81 GLU CB C 1.656 -11.818 4.738 1.00 . A A . 81 GLU CB 1 1
1 1187 1 1 81 GLU CD C 0.436 -13.081 6.538 1.00 . A A . 81 GLU CD 1 1
1 1188 1 1 81 GLU CG C 1.438 -13.158 5.409 1.00 . A A . 81 GLU CG 1 1
1 1189 1 1 81 GLU H H 0.560 -12.532 2.148 1.00 . A A . 81 GLU H 1 1
1 1190 1 1 81 GLU HA H -0.360 -11.091 4.559 1.00 . A A . 81 GLU HA 1 1
1 1191 1 1 81 GLU HB2 H 2.518 -11.899 4.094 1.00 . A A . 81 GLU HB2 1 1
1 1192 1 1 81 GLU HB3 H 1.859 -11.086 5.506 1.00 . A A . 81 GLU HB3 1 1
1 1193 1 1 81 GLU HG2 H 1.075 -13.856 4.669 1.00 . A A . 81 GLU HG2 1 1
1 1194 1 1 81 GLU HG3 H 2.381 -13.509 5.804 1.00 . A A . 81 GLU HG3 1 1
1 1195 1 1 81 GLU N N 0.043 -12.381 2.971 1.00 . A A . 81 GLU N 1 1
1 1196 1 1 81 GLU O O 1.077 -10.221 1.929 1.00 . A A . 81 GLU O 1 1
1 1197 1 1 81 GLU OE1 O 0.757 -12.461 7.572 1.00 . A A . 81 GLU OE1 1 1
1 1198 1 1 81 GLU OE2 O -0.669 -13.643 6.406 1.00 . A A . 81 GLU OE2 1 1
1 1199 1 1 82 PHE C C 1.808 -6.595 3.955 1.00 . A A . 82 PHE C 1 1
1 1200 1 1 82 PHE CA C 1.579 -7.799 3.062 1.00 . A A . 82 PHE CA 1 1
1 1201 1 1 82 PHE CB C 0.701 -7.379 1.874 1.00 . A A . 82 PHE CB 1 1
1 1202 1 1 82 PHE CD1 C -1.700 -7.540 2.574 1.00 . A A . 82 PHE CD1 1 1
1 1203 1 1 82 PHE CD2 C -0.756 -5.378 2.251 1.00 . A A . 82 PHE CD2 1 1
1 1204 1 1 82 PHE CE1 C -2.907 -6.964 2.905 1.00 . A A . 82 PHE CE1 1 1
1 1205 1 1 82 PHE CE2 C -1.960 -4.796 2.581 1.00 . A A . 82 PHE CE2 1 1
1 1206 1 1 82 PHE CG C -0.612 -6.754 2.244 1.00 . A A . 82 PHE CG 1 1
1 1207 1 1 82 PHE CZ C -3.036 -5.590 2.910 1.00 . A A . 82 PHE CZ 1 1
1 1208 1 1 82 PHE H H 0.724 -8.849 4.709 1.00 . A A . 82 PHE H 1 1
1 1209 1 1 82 PHE HA H 2.542 -8.117 2.683 1.00 . A A . 82 PHE HA 1 1
1 1210 1 1 82 PHE HB2 H 1.243 -6.665 1.275 1.00 . A A . 82 PHE HB2 1 1
1 1211 1 1 82 PHE HB3 H 0.492 -8.252 1.272 1.00 . A A . 82 PHE HB3 1 1
1 1212 1 1 82 PHE HD1 H -1.598 -8.616 2.570 1.00 . A A . 82 PHE HD1 1 1
1 1213 1 1 82 PHE HD2 H 0.090 -4.756 1.995 1.00 . A A . 82 PHE HD2 1 1
1 1214 1 1 82 PHE HE1 H -3.749 -7.588 3.163 1.00 . A A . 82 PHE HE1 1 1
1 1215 1 1 82 PHE HE2 H -2.060 -3.721 2.583 1.00 . A A . 82 PHE HE2 1 1
1 1216 1 1 82 PHE HZ H -3.982 -5.138 3.169 1.00 . A A . 82 PHE HZ 1 1
1 1217 1 1 82 PHE N N 1.010 -8.943 3.767 1.00 . A A . 82 PHE N 1 1
1 1218 1 1 82 PHE O O 1.527 -6.613 5.150 1.00 . A A . 82 PHE O 1 1
1 1219 1 1 83 TYR C C 2.737 -3.278 2.714 1.00 . A A . 83 TYR C 1 1
1 1220 1 1 83 TYR CA C 2.426 -4.223 3.864 1.00 . A A . 83 TYR CA 1 1
1 1221 1 1 83 TYR CB C 3.465 -4.109 4.986 1.00 . A A . 83 TYR CB 1 1
1 1222 1 1 83 TYR CD1 C 5.588 -4.686 3.770 1.00 . A A . 83 TYR CD1 1 1
1 1223 1 1 83 TYR CD2 C 5.013 -5.975 5.678 1.00 . A A . 83 TYR CD2 1 1
1 1224 1 1 83 TYR CE1 C 6.738 -5.438 3.606 1.00 . A A . 83 TYR CE1 1 1
1 1225 1 1 83 TYR CE2 C 6.155 -6.731 5.524 1.00 . A A . 83 TYR CE2 1 1
1 1226 1 1 83 TYR CG C 4.711 -4.943 4.801 1.00 . A A . 83 TYR CG 1 1
1 1227 1 1 83 TYR CZ C 7.016 -6.458 4.486 1.00 . A A . 83 TYR CZ 1 1
1 1228 1 1 83 TYR H H 2.715 -5.718 2.421 1.00 . A A . 83 TYR H 1 1
1 1229 1 1 83 TYR HA H 1.456 -3.971 4.256 1.00 . A A . 83 TYR HA 1 1
1 1230 1 1 83 TYR HB2 H 3.776 -3.080 5.070 1.00 . A A . 83 TYR HB2 1 1
1 1231 1 1 83 TYR HB3 H 3.003 -4.410 5.915 1.00 . A A . 83 TYR HB3 1 1
1 1232 1 1 83 TYR HD1 H 5.356 -3.885 3.087 1.00 . A A . 83 TYR HD1 1 1
1 1233 1 1 83 TYR HD2 H 4.334 -6.186 6.491 1.00 . A A . 83 TYR HD2 1 1
1 1234 1 1 83 TYR HE1 H 7.413 -5.226 2.792 1.00 . A A . 83 TYR HE1 1 1
1 1235 1 1 83 TYR HE2 H 6.371 -7.532 6.217 1.00 . A A . 83 TYR HE2 1 1
1 1236 1 1 83 TYR HH H 8.900 -6.625 4.120 1.00 . A A . 83 TYR HH 1 1
1 1237 1 1 83 TYR N N 2.346 -5.566 3.322 1.00 . A A . 83 TYR N 1 1
1 1238 1 1 83 TYR O O 3.424 -3.662 1.773 1.00 . A A . 83 TYR O 1 1
1 1239 1 1 83 TYR OH O 8.158 -7.208 4.327 1.00 . A A . 83 TYR OH 1 1
1 1240 1 1 84 ILE C C 3.423 -0.116 1.935 1.00 . A A . 84 ILE C 1 1
1 1241 1 1 84 ILE CA C 2.378 -1.173 1.616 1.00 . A A . 84 ILE CA 1 1
1 1242 1 1 84 ILE CB C 1.049 -0.508 1.197 1.00 . A A . 84 ILE CB 1 1
1 1243 1 1 84 ILE CD1 C 0.432 -2.679 0.000 1.00 . A A . 84 ILE CD1 1 1
1 1244 1 1 84 ILE CG1 C -0.024 -1.574 0.927 1.00 . A A . 84 ILE CG1 1 1
1 1245 1 1 84 ILE CG2 C 1.254 0.356 -0.035 1.00 . A A . 84 ILE CG2 1 1
1 1246 1 1 84 ILE H H 1.696 -1.774 3.530 1.00 . A A . 84 ILE H 1 1
1 1247 1 1 84 ILE HA H 2.734 -1.763 0.782 1.00 . A A . 84 ILE HA 1 1
1 1248 1 1 84 ILE HB H 0.720 0.130 2.003 1.00 . A A . 84 ILE HB 1 1
1 1249 1 1 84 ILE HD11 H 1.277 -3.191 0.440 1.00 . A A . 84 ILE HD11 1 1
1 1250 1 1 84 ILE HD12 H 0.726 -2.253 -0.949 1.00 . A A . 84 ILE HD12 1 1
1 1251 1 1 84 ILE HD13 H -0.374 -3.381 -0.153 1.00 . A A . 84 ILE HD13 1 1
1 1252 1 1 84 ILE HG12 H -0.317 -2.026 1.863 1.00 . A A . 84 ILE HG12 1 1
1 1253 1 1 84 ILE HG13 H -0.884 -1.102 0.474 1.00 . A A . 84 ILE HG13 1 1
1 1254 1 1 84 ILE HG21 H 0.310 0.780 -0.333 1.00 . A A . 84 ILE HG21 1 1
1 1255 1 1 84 ILE HG22 H 1.649 -0.252 -0.839 1.00 . A A . 84 ILE HG22 1 1
1 1256 1 1 84 ILE HG23 H 1.950 1.149 0.193 1.00 . A A . 84 ILE HG23 1 1
1 1257 1 1 84 ILE N N 2.202 -2.072 2.742 1.00 . A A . 84 ILE N 1 1
1 1258 1 1 84 ILE O O 3.448 0.436 3.038 1.00 . A A . 84 ILE O 1 1
1 1259 1 1 85 LYS C C 5.112 2.385 0.515 1.00 . A A . 85 LYS C 1 1
1 1260 1 1 85 LYS CA C 5.382 1.060 1.177 1.00 . A A . 85 LYS CA 1 1
1 1261 1 1 85 LYS CB C 6.663 0.475 0.616 1.00 . A A . 85 LYS CB 1 1
1 1262 1 1 85 LYS CD C 8.408 -1.268 0.803 1.00 . A A . 85 LYS CD 1 1
1 1263 1 1 85 LYS CE C 8.561 -1.591 -0.674 1.00 . A A . 85 LYS CE 1 1
1 1264 1 1 85 LYS CG C 6.994 -0.893 1.165 1.00 . A A . 85 LYS CG 1 1
1 1265 1 1 85 LYS H H 4.193 -0.250 0.092 1.00 . A A . 85 LYS H 1 1
1 1266 1 1 85 LYS HA H 5.500 1.210 2.239 1.00 . A A . 85 LYS HA 1 1
1 1267 1 1 85 LYS HB2 H 6.569 0.396 -0.456 1.00 . A A . 85 LYS HB2 1 1
1 1268 1 1 85 LYS HB3 H 7.481 1.141 0.848 1.00 . A A . 85 LYS HB3 1 1
1 1269 1 1 85 LYS HD2 H 9.030 -0.425 1.035 1.00 . A A . 85 LYS HD2 1 1
1 1270 1 1 85 LYS HD3 H 8.713 -2.123 1.391 1.00 . A A . 85 LYS HD3 1 1
1 1271 1 1 85 LYS HE2 H 7.955 -2.453 -0.909 1.00 . A A . 85 LYS HE2 1 1
1 1272 1 1 85 LYS HE3 H 8.222 -0.744 -1.253 1.00 . A A . 85 LYS HE3 1 1
1 1273 1 1 85 LYS HG2 H 6.895 -0.876 2.240 1.00 . A A . 85 LYS HG2 1 1
1 1274 1 1 85 LYS HG3 H 6.314 -1.619 0.744 1.00 . A A . 85 LYS HG3 1 1
1 1275 1 1 85 LYS HZ1 H 10.320 -2.700 -0.472 1.00 . A A . 85 LYS HZ1 1 1
1 1276 1 1 85 LYS HZ2 H 10.572 -1.056 -0.811 1.00 . A A . 85 LYS HZ2 1 1
1 1277 1 1 85 LYS HZ3 H 10.061 -2.103 -2.039 1.00 . A A . 85 LYS HZ3 1 1
1 1278 1 1 85 LYS N N 4.294 0.155 0.971 1.00 . A A . 85 LYS N 1 1
1 1279 1 1 85 LYS NZ N 9.974 -1.884 -1.024 1.00 . A A . 85 LYS NZ 1 1
1 1280 1 1 85 LYS O O 4.486 2.466 -0.545 1.00 . A A . 85 LYS O 1 1
1 1281 1 1 86 TYR C C 6.922 5.169 0.196 1.00 . A A . 86 TYR C 1 1
1 1282 1 1 86 TYR CA C 5.528 4.745 0.618 1.00 . A A . 86 TYR CA 1 1
1 1283 1 1 86 TYR CB C 4.966 5.700 1.673 1.00 . A A . 86 TYR CB 1 1
1 1284 1 1 86 TYR CD1 C 4.281 7.336 -0.111 1.00 . A A . 86 TYR CD1 1 1
1 1285 1 1 86 TYR CD2 C 5.008 8.203 1.976 1.00 . A A . 86 TYR CD2 1 1
1 1286 1 1 86 TYR CE1 C 4.087 8.610 -0.579 1.00 . A A . 86 TYR CE1 1 1
1 1287 1 1 86 TYR CE2 C 4.812 9.487 1.513 1.00 . A A . 86 TYR CE2 1 1
1 1288 1 1 86 TYR CG C 4.747 7.107 1.170 1.00 . A A . 86 TYR CG 1 1
1 1289 1 1 86 TYR CZ C 4.353 9.683 0.230 1.00 . A A . 86 TYR CZ 1 1
1 1290 1 1 86 TYR H H 6.045 3.257 2.009 1.00 . A A . 86 TYR H 1 1
1 1291 1 1 86 TYR HA H 4.879 4.733 -0.244 1.00 . A A . 86 TYR HA 1 1
1 1292 1 1 86 TYR HB2 H 4.020 5.319 2.022 1.00 . A A . 86 TYR HB2 1 1
1 1293 1 1 86 TYR HB3 H 5.656 5.748 2.504 1.00 . A A . 86 TYR HB3 1 1
1 1294 1 1 86 TYR HD1 H 4.077 6.496 -0.748 1.00 . A A . 86 TYR HD1 1 1
1 1295 1 1 86 TYR HD2 H 5.370 8.042 2.982 1.00 . A A . 86 TYR HD2 1 1
1 1296 1 1 86 TYR HE1 H 3.723 8.762 -1.572 1.00 . A A . 86 TYR HE1 1 1
1 1297 1 1 86 TYR HE2 H 5.021 10.330 2.153 1.00 . A A . 86 TYR HE2 1 1
1 1298 1 1 86 TYR HH H 4.909 11.504 0.035 1.00 . A A . 86 TYR HH 1 1
1 1299 1 1 86 TYR N N 5.600 3.411 1.153 1.00 . A A . 86 TYR N 1 1
1 1300 1 1 86 TYR O O 7.734 5.565 1.034 1.00 . A A . 86 TYR O 1 1
1 1301 1 1 86 TYR OH O 4.177 10.956 -0.255 1.00 . A A . 86 TYR OH 1 1
1 1302 1 1 87 GLU C C 8.522 6.658 -2.366 1.00 . A A . 87 GLU C 1 1
1 1303 1 1 87 GLU CA C 8.535 5.364 -1.575 1.00 . A A . 87 GLU CA 1 1
1 1304 1 1 87 GLU CB C 9.050 4.192 -2.408 1.00 . A A . 87 GLU CB 1 1
1 1305 1 1 87 GLU CD C 11.088 3.011 -3.305 1.00 . A A . 87 GLU CD 1 1
1 1306 1 1 87 GLU CG C 10.520 4.302 -2.753 1.00 . A A . 87 GLU CG 1 1
1 1307 1 1 87 GLU H H 6.510 4.851 -1.745 1.00 . A A . 87 GLU H 1 1
1 1308 1 1 87 GLU HA H 9.176 5.492 -0.715 1.00 . A A . 87 GLU HA 1 1
1 1309 1 1 87 GLU HB2 H 8.900 3.278 -1.852 1.00 . A A . 87 GLU HB2 1 1
1 1310 1 1 87 GLU HB3 H 8.486 4.140 -3.323 1.00 . A A . 87 GLU HB3 1 1
1 1311 1 1 87 GLU HG2 H 10.649 5.080 -3.490 1.00 . A A . 87 GLU HG2 1 1
1 1312 1 1 87 GLU HG3 H 11.057 4.563 -1.857 1.00 . A A . 87 GLU HG3 1 1
1 1313 1 1 87 GLU N N 7.209 5.085 -1.095 1.00 . A A . 87 GLU N 1 1
1 1314 1 1 87 GLU O O 7.782 6.814 -3.333 1.00 . A A . 87 GLU O 1 1
1 1315 1 1 87 GLU OE1 O 11.295 2.060 -2.519 1.00 . A A . 87 GLU OE1 1 1
1 1316 1 1 87 GLU OE2 O 11.342 2.937 -4.523 1.00 . A A . 87 GLU OE2 1 1
1 1317 1 1 88 VAL C C 10.726 9.249 -2.958 1.00 . A A . 88 VAL C 1 1
1 1318 1 1 88 VAL CA C 9.324 8.928 -2.470 1.00 . A A . 88 VAL CA 1 1
1 1319 1 1 88 VAL CB C 8.873 9.935 -1.382 1.00 . A A . 88 VAL CB 1 1
1 1320 1 1 88 VAL CG1 C 8.886 11.366 -1.883 1.00 . A A . 88 VAL CG1 1 1
1 1321 1 1 88 VAL CG2 C 7.483 9.557 -0.895 1.00 . A A . 88 VAL CG2 1 1
1 1322 1 1 88 VAL H H 9.912 7.398 -1.161 1.00 . A A . 88 VAL H 1 1
1 1323 1 1 88 VAL HA H 8.630 8.967 -3.297 1.00 . A A . 88 VAL HA 1 1
1 1324 1 1 88 VAL HB H 9.552 9.863 -0.546 1.00 . A A . 88 VAL HB 1 1
1 1325 1 1 88 VAL HG11 H 8.735 12.041 -1.054 1.00 . A A . 88 VAL HG11 1 1
1 1326 1 1 88 VAL HG12 H 8.092 11.492 -2.593 1.00 . A A . 88 VAL HG12 1 1
1 1327 1 1 88 VAL HG13 H 9.834 11.577 -2.355 1.00 . A A . 88 VAL HG13 1 1
1 1328 1 1 88 VAL HG21 H 7.203 10.170 -0.055 1.00 . A A . 88 VAL HG21 1 1
1 1329 1 1 88 VAL HG22 H 7.478 8.521 -0.599 1.00 . A A . 88 VAL HG22 1 1
1 1330 1 1 88 VAL HG23 H 6.771 9.700 -1.696 1.00 . A A . 88 VAL HG23 1 1
1 1331 1 1 88 VAL N N 9.309 7.599 -1.911 1.00 . A A . 88 VAL N 1 1
1 1332 1 1 88 VAL O O 11.695 8.669 -2.474 1.00 . A A . 88 VAL O 1 1
1 1333 1 1 89 SER C C 12.816 11.521 -3.436 1.00 . A A . 89 SER C 1 1
1 1334 1 1 89 SER CA C 12.130 10.580 -4.432 1.00 . A A . 89 SER CA 1 1
1 1335 1 1 89 SER CB C 11.942 11.246 -5.793 1.00 . A A . 89 SER CB 1 1
1 1336 1 1 89 SER H H 10.028 10.585 -4.261 1.00 . A A . 89 SER H 1 1
1 1337 1 1 89 SER HA H 12.728 9.697 -4.561 1.00 . A A . 89 SER HA 1 1
1 1338 1 1 89 SER HB2 H 11.293 10.629 -6.385 1.00 . A A . 89 SER HB2 1 1
1 1339 1 1 89 SER HB3 H 11.496 12.221 -5.660 1.00 . A A . 89 SER HB3 1 1
1 1340 1 1 89 SER HG H 13.581 10.518 -6.578 1.00 . A A . 89 SER HG 1 1
1 1341 1 1 89 SER N N 10.838 10.169 -3.907 1.00 . A A . 89 SER N 1 1
1 1342 1 1 89 SER O O 13.554 12.436 -3.804 1.00 . A A . 89 SER O 1 1
1 1343 1 1 89 SER OG O 13.173 11.391 -6.480 1.00 . A A . 89 SER OG 1 1
1 1344 1 1 90 GLY C C 13.057 11.289 0.230 1.00 . A A . 90 GLY C 1 1
1 1345 1 1 90 GLY CA C 13.100 12.045 -1.087 1.00 . A A . 90 GLY CA 1 1
1 1346 1 1 90 GLY H H 11.927 10.544 -1.965 1.00 . A A . 90 GLY H 1 1
1 1347 1 1 90 GLY HA2 H 14.125 12.288 -1.325 1.00 . A A . 90 GLY HA2 1 1
1 1348 1 1 90 GLY HA3 H 12.537 12.954 -0.984 1.00 . A A . 90 GLY HA3 1 1
1 1349 1 1 90 GLY N N 12.536 11.276 -2.167 1.00 . A A . 90 GLY N 1 1
1 1350 1 1 90 GLY O O 13.944 11.441 1.068 1.00 . A A . 90 GLY O 1 1
1 1351 1 1 91 LYS C C 11.228 8.342 1.375 1.00 . A A . 91 LYS C 1 1
1 1352 1 1 91 LYS CA C 11.862 9.689 1.638 1.00 . A A . 91 LYS CA 1 1
1 1353 1 1 91 LYS CB C 10.991 10.425 2.650 1.00 . A A . 91 LYS CB 1 1
1 1354 1 1 91 LYS CD C 12.453 10.395 4.711 1.00 . A A . 91 LYS CD 1 1
1 1355 1 1 91 LYS CE C 11.456 9.512 5.450 1.00 . A A . 91 LYS CE 1 1
1 1356 1 1 91 LYS CG C 11.778 11.254 3.643 1.00 . A A . 91 LYS CG 1 1
1 1357 1 1 91 LYS H H 11.347 10.390 -0.285 1.00 . A A . 91 LYS H 1 1
1 1358 1 1 91 LYS HA H 12.842 9.536 2.065 1.00 . A A . 91 LYS HA 1 1
1 1359 1 1 91 LYS HB2 H 10.316 11.072 2.115 1.00 . A A . 91 LYS HB2 1 1
1 1360 1 1 91 LYS HB3 H 10.413 9.698 3.201 1.00 . A A . 91 LYS HB3 1 1
1 1361 1 1 91 LYS HD2 H 13.188 9.762 4.236 1.00 . A A . 91 LYS HD2 1 1
1 1362 1 1 91 LYS HD3 H 12.943 11.043 5.423 1.00 . A A . 91 LYS HD3 1 1
1 1363 1 1 91 LYS HE2 H 10.621 10.119 5.764 1.00 . A A . 91 LYS HE2 1 1
1 1364 1 1 91 LYS HE3 H 11.106 8.745 4.774 1.00 . A A . 91 LYS HE3 1 1
1 1365 1 1 91 LYS HG2 H 12.542 11.776 3.102 1.00 . A A . 91 LYS HG2 1 1
1 1366 1 1 91 LYS HG3 H 11.117 11.962 4.120 1.00 . A A . 91 LYS HG3 1 1
1 1367 1 1 91 LYS HZ1 H 13.001 8.481 6.421 1.00 . A A . 91 LYS HZ1 1 1
1 1368 1 1 91 LYS HZ2 H 11.449 8.073 6.970 1.00 . A A . 91 LYS HZ2 1 1
1 1369 1 1 91 LYS HZ3 H 12.145 9.551 7.425 1.00 . A A . 91 LYS HZ3 1 1
1 1370 1 1 91 LYS N N 12.020 10.471 0.415 1.00 . A A . 91 LYS N 1 1
1 1371 1 1 91 LYS NZ N 12.055 8.861 6.647 1.00 . A A . 91 LYS NZ 1 1
1 1372 1 1 91 LYS O O 10.888 7.996 0.248 1.00 . A A . 91 LYS O 1 1
1 1373 1 1 92 THR C C 9.740 6.044 3.774 1.00 . A A . 92 THR C 1 1
1 1374 1 1 92 THR CA C 10.404 6.309 2.423 1.00 . A A . 92 THR CA 1 1
1 1375 1 1 92 THR CB C 11.365 5.147 2.097 1.00 . A A . 92 THR CB 1 1
1 1376 1 1 92 THR CG2 C 10.596 3.889 1.707 1.00 . A A . 92 THR CG2 1 1
1 1377 1 1 92 THR H H 11.457 7.929 3.294 1.00 . A A . 92 THR H 1 1
1 1378 1 1 92 THR HA H 9.644 6.352 1.658 1.00 . A A . 92 THR HA 1 1
1 1379 1 1 92 THR HB H 11.950 4.933 2.976 1.00 . A A . 92 THR HB 1 1
1 1380 1 1 92 THR HG1 H 11.969 6.373 0.669 1.00 . A A . 92 THR HG1 1 1
1 1381 1 1 92 THR HG21 H 9.992 3.558 2.541 1.00 . A A . 92 THR HG21 1 1
1 1382 1 1 92 THR HG22 H 11.294 3.110 1.436 1.00 . A A . 92 THR HG22 1 1
1 1383 1 1 92 THR HG23 H 9.956 4.106 0.865 1.00 . A A . 92 THR HG23 1 1
1 1384 1 1 92 THR N N 11.089 7.593 2.446 1.00 . A A . 92 THR N 1 1
1 1385 1 1 92 THR O O 10.274 6.416 4.820 1.00 . A A . 92 THR O 1 1
1 1386 1 1 92 THR OG1 O 12.237 5.515 1.018 1.00 . A A . 92 THR OG1 1 1
1 1387 1 1 93 TYR C C 7.171 3.703 4.729 1.00 . A A . 93 TYR C 1 1
1 1388 1 1 93 TYR CA C 7.859 5.040 4.956 1.00 . A A . 93 TYR CA 1 1
1 1389 1 1 93 TYR CB C 6.791 6.072 5.362 1.00 . A A . 93 TYR CB 1 1
1 1390 1 1 93 TYR CD1 C 7.273 8.235 4.244 1.00 . A A . 93 TYR CD1 1 1
1 1391 1 1 93 TYR CD2 C 7.628 8.121 6.587 1.00 . A A . 93 TYR CD2 1 1
1 1392 1 1 93 TYR CE1 C 7.662 9.559 4.236 1.00 . A A . 93 TYR CE1 1 1
1 1393 1 1 93 TYR CE2 C 8.024 9.445 6.599 1.00 . A A . 93 TYR CE2 1 1
1 1394 1 1 93 TYR CG C 7.251 7.504 5.401 1.00 . A A . 93 TYR CG 1 1
1 1395 1 1 93 TYR CZ C 8.039 10.161 5.420 1.00 . A A . 93 TYR CZ 1 1
1 1396 1 1 93 TYR H H 8.191 5.189 2.868 1.00 . A A . 93 TYR H 1 1
1 1397 1 1 93 TYR HA H 8.581 4.938 5.754 1.00 . A A . 93 TYR HA 1 1
1 1398 1 1 93 TYR HB2 H 5.974 6.020 4.660 1.00 . A A . 93 TYR HB2 1 1
1 1399 1 1 93 TYR HB3 H 6.423 5.828 6.345 1.00 . A A . 93 TYR HB3 1 1
1 1400 1 1 93 TYR HD1 H 6.977 7.741 3.333 1.00 . A A . 93 TYR HD1 1 1
1 1401 1 1 93 TYR HD2 H 7.615 7.553 7.506 1.00 . A A . 93 TYR HD2 1 1
1 1402 1 1 93 TYR HE1 H 7.667 10.117 3.311 1.00 . A A . 93 TYR HE1 1 1
1 1403 1 1 93 TYR HE2 H 8.320 9.914 7.526 1.00 . A A . 93 TYR HE2 1 1
1 1404 1 1 93 TYR HH H 8.977 11.657 6.196 1.00 . A A . 93 TYR HH 1 1
1 1405 1 1 93 TYR N N 8.573 5.423 3.740 1.00 . A A . 93 TYR N 1 1
1 1406 1 1 93 TYR O O 7.345 3.069 3.686 1.00 . A A . 93 TYR O 1 1
1 1407 1 1 93 TYR OH O 8.417 11.482 5.425 1.00 . A A . 93 TYR OH 1 1
1 1408 1 1 94 TYR C C 4.275 2.172 6.298 1.00 . A A . 94 TYR C 1 1
1 1409 1 1 94 TYR CA C 5.651 2.038 5.658 1.00 . A A . 94 TYR CA 1 1
1 1410 1 1 94 TYR CB C 6.410 0.953 6.434 1.00 . A A . 94 TYR CB 1 1
1 1411 1 1 94 TYR CD1 C 7.860 0.058 4.559 1.00 . A A . 94 TYR CD1 1 1
1 1412 1 1 94 TYR CD2 C 8.883 0.542 6.654 1.00 . A A . 94 TYR CD2 1 1
1 1413 1 1 94 TYR CE1 C 9.078 -0.373 4.064 1.00 . A A . 94 TYR CE1 1 1
1 1414 1 1 94 TYR CE2 C 10.102 0.121 6.165 1.00 . A A . 94 TYR CE2 1 1
1 1415 1 1 94 TYR CG C 7.744 0.524 5.862 1.00 . A A . 94 TYR CG 1 1
1 1416 1 1 94 TYR CZ C 10.194 -0.339 4.871 1.00 . A A . 94 TYR CZ 1 1
1 1417 1 1 94 TYR H H 6.210 3.919 6.444 1.00 . A A . 94 TYR H 1 1
1 1418 1 1 94 TYR HA H 5.540 1.733 4.628 1.00 . A A . 94 TYR HA 1 1
1 1419 1 1 94 TYR HB2 H 6.595 1.314 7.434 1.00 . A A . 94 TYR HB2 1 1
1 1420 1 1 94 TYR HB3 H 5.782 0.074 6.496 1.00 . A A . 94 TYR HB3 1 1
1 1421 1 1 94 TYR HD1 H 6.986 0.041 3.927 1.00 . A A . 94 TYR HD1 1 1
1 1422 1 1 94 TYR HD2 H 8.808 0.902 7.669 1.00 . A A . 94 TYR HD2 1 1
1 1423 1 1 94 TYR HE1 H 9.149 -0.736 3.048 1.00 . A A . 94 TYR HE1 1 1
1 1424 1 1 94 TYR HE2 H 10.977 0.149 6.798 1.00 . A A . 94 TYR HE2 1 1
1 1425 1 1 94 TYR HH H 11.852 -1.303 5.060 1.00 . A A . 94 TYR HH 1 1
1 1426 1 1 94 TYR N N 6.359 3.313 5.691 1.00 . A A . 94 TYR N 1 1
1 1427 1 1 94 TYR O O 4.129 2.826 7.331 1.00 . A A . 94 TYR O 1 1
1 1428 1 1 94 TYR OH O 11.408 -0.771 4.384 1.00 . A A . 94 TYR OH 1 1
1 1429 1 1 95 ASP C C 1.843 -0.148 6.595 1.00 . A A . 95 ASP C 1 1
1 1430 1 1 95 ASP CA C 1.993 1.341 6.341 1.00 . A A . 95 ASP CA 1 1
1 1431 1 1 95 ASP CB C 0.817 1.853 5.498 1.00 . A A . 95 ASP CB 1 1
1 1432 1 1 95 ASP CG C -0.523 1.653 6.196 1.00 . A A . 95 ASP CG 1 1
1 1433 1 1 95 ASP H H 3.406 1.224 4.766 1.00 . A A . 95 ASP H 1 1
1 1434 1 1 95 ASP HA H 2.011 1.861 7.289 1.00 . A A . 95 ASP HA 1 1
1 1435 1 1 95 ASP HB2 H 0.949 2.907 5.310 1.00 . A A . 95 ASP HB2 1 1
1 1436 1 1 95 ASP HB3 H 0.796 1.322 4.557 1.00 . A A . 95 ASP HB3 1 1
1 1437 1 1 95 ASP N N 3.278 1.555 5.685 1.00 . A A . 95 ASP N 1 1
1 1438 1 1 95 ASP O O 1.606 -0.925 5.666 1.00 . A A . 95 ASP O 1 1
1 1439 1 1 95 ASP OD1 O -0.807 2.385 7.168 1.00 . A A . 95 ASP OD1 1 1
1 1440 1 1 95 ASP OD2 O -1.299 0.769 5.769 1.00 . A A . 95 ASP OD2 1 1
1 1441 1 1 96 ASN C C 1.627 -2.249 9.580 1.00 . A A . 96 ASN C 1 1
1 1442 1 1 96 ASN CA C 2.093 -1.969 8.157 1.00 . A A . 96 ASN CA 1 1
1 1443 1 1 96 ASN CB C 3.522 -2.478 7.973 1.00 . A A . 96 ASN CB 1 1
1 1444 1 1 96 ASN CG C 3.646 -3.963 8.223 1.00 . A A . 96 ASN CG 1 1
1 1445 1 1 96 ASN H H 2.106 0.102 8.560 1.00 . A A . 96 ASN H 1 1
1 1446 1 1 96 ASN HA H 1.449 -2.493 7.465 1.00 . A A . 96 ASN HA 1 1
1 1447 1 1 96 ASN HB2 H 3.845 -2.275 6.963 1.00 . A A . 96 ASN HB2 1 1
1 1448 1 1 96 ASN HB3 H 4.171 -1.966 8.664 1.00 . A A . 96 ASN HB3 1 1
1 1449 1 1 96 ASN HD21 H 5.565 -3.735 8.658 1.00 . A A . 96 ASN HD21 1 1
1 1450 1 1 96 ASN HD22 H 4.955 -5.358 8.746 1.00 . A A . 96 ASN HD22 1 1
1 1451 1 1 96 ASN N N 2.027 -0.556 7.842 1.00 . A A . 96 ASN N 1 1
1 1452 1 1 96 ASN ND2 N 4.841 -4.391 8.581 1.00 . A A . 96 ASN ND2 1 1
1 1453 1 1 96 ASN O O 2.441 -2.227 10.497 1.00 . A A . 96 ASN O 1 1
1 1454 1 1 96 ASN OD1 O 2.689 -4.721 8.067 1.00 . A A . 96 ASN OD1 1 1
1 1455 1 1 97 ASN C C 0.117 -2.379 12.269 1.00 . A A . 97 ASN C 1 1
1 1456 1 1 97 ASN CA C -0.385 -2.953 10.928 1.00 . A A . 97 ASN CA 1 1
1 1457 1 1 97 ASN CB C -0.427 -4.510 10.945 1.00 . A A . 97 ASN CB 1 1
1 1458 1 1 97 ASN CG C 0.847 -5.232 11.386 1.00 . A A . 97 ASN CG 1 1
1 1459 1 1 97 ASN H H -0.257 -2.204 8.949 1.00 . A A . 97 ASN H 1 1
1 1460 1 1 97 ASN HA H -1.408 -2.619 10.827 1.00 . A A . 97 ASN HA 1 1
1 1461 1 1 97 ASN HB2 H -1.210 -4.821 11.611 1.00 . A A . 97 ASN HB2 1 1
1 1462 1 1 97 ASN HB3 H -0.671 -4.849 9.946 1.00 . A A . 97 ASN HB3 1 1
1 1463 1 1 97 ASN HD21 H -0.265 -6.674 12.199 1.00 . A A . 97 ASN HD21 1 1
1 1464 1 1 97 ASN HD22 H 1.461 -6.860 12.354 1.00 . A A . 97 ASN HD22 1 1
1 1465 1 1 97 ASN N N 0.309 -2.443 9.719 1.00 . A A . 97 ASN N 1 1
1 1466 1 1 97 ASN ND2 N 0.668 -6.369 12.042 1.00 . A A . 97 ASN ND2 1 1
1 1467 1 1 97 ASN O O -0.603 -1.635 12.938 1.00 . A A . 97 ASN O 1 1
1 1468 1 1 97 ASN OD1 O 1.969 -4.790 11.153 1.00 . A A . 97 ASN OD1 1 1
1 1469 1 1 98 ASN C C 3.416 -2.450 13.800 1.00 . A A . 98 ASN C 1 1
1 1470 1 1 98 ASN CA C 1.910 -2.314 13.913 1.00 . A A . 98 ASN CA 1 1
1 1471 1 1 98 ASN CB C 1.381 -3.175 15.068 1.00 . A A . 98 ASN CB 1 1
1 1472 1 1 98 ASN CG C 1.891 -2.712 16.422 1.00 . A A . 98 ASN CG 1 1
1 1473 1 1 98 ASN H H 1.885 -3.244 12.022 1.00 . A A . 98 ASN H 1 1
1 1474 1 1 98 ASN HA H 1.657 -1.278 14.085 1.00 . A A . 98 ASN HA 1 1
1 1475 1 1 98 ASN HB2 H 0.302 -3.131 15.077 1.00 . A A . 98 ASN HB2 1 1
1 1476 1 1 98 ASN HB3 H 1.693 -4.198 14.919 1.00 . A A . 98 ASN HB3 1 1
1 1477 1 1 98 ASN HD21 H 1.822 -4.578 17.109 1.00 . A A . 98 ASN HD21 1 1
1 1478 1 1 98 ASN HD22 H 2.381 -3.379 18.231 1.00 . A A . 98 ASN HD22 1 1
1 1479 1 1 98 ASN N N 1.329 -2.723 12.651 1.00 . A A . 98 ASN N 1 1
1 1480 1 1 98 ASN ND2 N 2.045 -3.647 17.346 1.00 . A A . 98 ASN ND2 1 1
1 1481 1 1 98 ASN O O 4.162 -1.521 14.112 1.00 . A A . 98 ASN O 1 1
1 1482 1 1 98 ASN OD1 O 2.136 -1.524 16.637 1.00 . A A . 98 ASN OD1 1 1
1 1483 1 1 99 SER C C 5.478 -5.240 12.402 1.00 . A A . 99 SER C 1 1
1 1484 1 1 99 SER CA C 5.256 -3.873 13.065 1.00 . A A . 99 SER CA 1 1
1 1485 1 1 99 SER CB C 6.050 -3.793 14.373 1.00 . A A . 99 SER CB 1 1
1 1486 1 1 99 SER H H 3.199 -4.334 13.170 1.00 . A A . 99 SER H 1 1
1 1487 1 1 99 SER HA H 5.604 -3.104 12.396 1.00 . A A . 99 SER HA 1 1
1 1488 1 1 99 SER HB2 H 7.050 -4.170 14.209 1.00 . A A . 99 SER HB2 1 1
1 1489 1 1 99 SER HB3 H 6.102 -2.764 14.699 1.00 . A A . 99 SER HB3 1 1
1 1490 1 1 99 SER HG H 5.520 -4.112 16.245 1.00 . A A . 99 SER HG 1 1
1 1491 1 1 99 SER N N 3.848 -3.621 13.328 1.00 . A A . 99 SER N 1 1
1 1492 1 1 99 SER O O 6.591 -5.773 12.433 1.00 . A A . 99 SER O 1 1
1 1493 1 1 99 SER OG O 5.430 -4.567 15.390 1.00 . A A . 99 SER OG 1 1
1 1494 1 1 100 ALA C C 4.086 -7.253 9.781 1.00 . A A . 100 ALA C 1 1
1 1495 1 1 100 ALA CA C 4.549 -7.156 11.237 1.00 . A A . 100 ALA CA 1 1
1 1496 1 1 100 ALA CB C 3.776 -8.132 12.103 1.00 . A A . 100 ALA CB 1 1
1 1497 1 1 100 ALA H H 3.591 -5.324 11.706 1.00 . A A . 100 ALA H 1 1
1 1498 1 1 100 ALA HA H 5.592 -7.438 11.281 1.00 . A A . 100 ALA HA 1 1
1 1499 1 1 100 ALA HB1 H 2.735 -8.120 11.816 1.00 . A A . 100 ALA HB1 1 1
1 1500 1 1 100 ALA HB2 H 3.862 -7.827 13.134 1.00 . A A . 100 ALA HB2 1 1
1 1501 1 1 100 ALA HB3 H 4.177 -9.127 11.982 1.00 . A A . 100 ALA HB3 1 1
1 1502 1 1 100 ALA N N 4.439 -5.809 11.788 1.00 . A A . 100 ALA N 1 1
1 1503 1 1 100 ALA O O 4.885 -7.092 8.860 1.00 . A A . 100 ALA O 1 1
1 1504 1 1 101 ASN C C 0.694 -7.738 8.361 1.00 . A A . 101 ASN C 1 1
1 1505 1 1 101 ASN CA C 2.206 -7.809 8.285 1.00 . A A . 101 ASN CA 1 1
1 1506 1 1 101 ASN CB C 2.597 -9.228 7.841 1.00 . A A . 101 ASN CB 1 1
1 1507 1 1 101 ASN CG C 3.919 -9.294 7.090 1.00 . A A . 101 ASN CG 1 1
1 1508 1 1 101 ASN H H 2.180 -7.385 10.358 1.00 . A A . 101 ASN H 1 1
1 1509 1 1 101 ASN HA H 2.554 -7.100 7.549 1.00 . A A . 101 ASN HA 1 1
1 1510 1 1 101 ASN HB2 H 2.677 -9.856 8.717 1.00 . A A . 101 ASN HB2 1 1
1 1511 1 1 101 ASN HB3 H 1.821 -9.619 7.200 1.00 . A A . 101 ASN HB3 1 1
1 1512 1 1 101 ASN HD21 H 3.000 -8.875 5.383 1.00 . A A . 101 ASN HD21 1 1
1 1513 1 1 101 ASN HD22 H 4.707 -9.110 5.280 1.00 . A A . 101 ASN HD22 1 1
1 1514 1 1 101 ASN N N 2.786 -7.477 9.592 1.00 . A A . 101 ASN N 1 1
1 1515 1 1 101 ASN ND2 N 3.869 -9.072 5.785 1.00 . A A . 101 ASN ND2 1 1
1 1516 1 1 101 ASN O O 0.105 -8.011 9.407 1.00 . A A . 101 ASN O 1 1
1 1517 1 1 101 ASN OD1 O 4.974 -9.543 7.674 1.00 . A A . 101 ASN OD1 1 1
1 1518 1 1 102 TYR C C -1.751 -8.840 6.661 1.00 . A A . 102 TYR C 1 1
1 1519 1 1 102 TYR CA C -1.370 -7.448 7.134 1.00 . A A . 102 TYR CA 1 1
1 1520 1 1 102 TYR CB C -1.905 -6.425 6.133 1.00 . A A . 102 TYR CB 1 1
1 1521 1 1 102 TYR CD1 C -2.677 -4.480 7.533 1.00 . A A . 102 TYR CD1 1 1
1 1522 1 1 102 TYR CD2 C -0.854 -4.136 6.039 1.00 . A A . 102 TYR CD2 1 1
1 1523 1 1 102 TYR CE1 C -2.603 -3.164 7.936 1.00 . A A . 102 TYR CE1 1 1
1 1524 1 1 102 TYR CE2 C -0.773 -2.818 6.438 1.00 . A A . 102 TYR CE2 1 1
1 1525 1 1 102 TYR CG C -1.806 -4.988 6.581 1.00 . A A . 102 TYR CG 1 1
1 1526 1 1 102 TYR CZ C -1.649 -2.337 7.384 1.00 . A A . 102 TYR CZ 1 1
1 1527 1 1 102 TYR H H 0.599 -7.007 6.506 1.00 . A A . 102 TYR H 1 1
1 1528 1 1 102 TYR HA H -1.806 -7.266 8.105 1.00 . A A . 102 TYR HA 1 1
1 1529 1 1 102 TYR HB2 H -1.353 -6.516 5.212 1.00 . A A . 102 TYR HB2 1 1
1 1530 1 1 102 TYR HB3 H -2.946 -6.638 5.942 1.00 . A A . 102 TYR HB3 1 1
1 1531 1 1 102 TYR HD1 H -3.423 -5.131 7.964 1.00 . A A . 102 TYR HD1 1 1
1 1532 1 1 102 TYR HD2 H -0.167 -4.517 5.297 1.00 . A A . 102 TYR HD2 1 1
1 1533 1 1 102 TYR HE1 H -3.289 -2.786 8.678 1.00 . A A . 102 TYR HE1 1 1
1 1534 1 1 102 TYR HE2 H -0.025 -2.170 6.006 1.00 . A A . 102 TYR HE2 1 1
1 1535 1 1 102 TYR HH H -1.501 -0.443 7.019 1.00 . A A . 102 TYR HH 1 1
1 1536 1 1 102 TYR N N 0.073 -7.360 7.259 1.00 . A A . 102 TYR N 1 1
1 1537 1 1 102 TYR O O -1.278 -9.292 5.616 1.00 . A A . 102 TYR O 1 1
1 1538 1 1 102 TYR OH O -1.564 -1.030 7.797 1.00 . A A . 102 TYR OH 1 1
1 1539 1 1 103 GLN C C -4.190 -10.611 5.987 1.00 . A A . 103 GLN C 1 1
1 1540 1 1 103 GLN CA C -3.094 -10.816 7.020 1.00 . A A . 103 GLN CA 1 1
1 1541 1 1 103 GLN CB C -3.658 -11.608 8.212 1.00 . A A . 103 GLN CB 1 1
1 1542 1 1 103 GLN CD C -1.775 -11.117 9.839 1.00 . A A . 103 GLN CD 1 1
1 1543 1 1 103 GLN CG C -2.627 -12.176 9.180 1.00 . A A . 103 GLN CG 1 1
1 1544 1 1 103 GLN H H -2.864 -9.138 8.290 1.00 . A A . 103 GLN H 1 1
1 1545 1 1 103 GLN HA H -2.286 -11.373 6.570 1.00 . A A . 103 GLN HA 1 1
1 1546 1 1 103 GLN HB2 H -4.321 -10.967 8.771 1.00 . A A . 103 GLN HB2 1 1
1 1547 1 1 103 GLN HB3 H -4.224 -12.433 7.823 1.00 . A A . 103 GLN HB3 1 1
1 1548 1 1 103 GLN HE21 H -0.414 -11.360 8.427 1.00 . A A . 103 GLN HE21 1 1
1 1549 1 1 103 GLN HE22 H -0.057 -10.162 9.634 1.00 . A A . 103 GLN HE22 1 1
1 1550 1 1 103 GLN HG2 H -3.145 -12.724 9.952 1.00 . A A . 103 GLN HG2 1 1
1 1551 1 1 103 GLN HG3 H -1.981 -12.852 8.637 1.00 . A A . 103 GLN HG3 1 1
1 1552 1 1 103 GLN N N -2.583 -9.520 7.429 1.00 . A A . 103 GLN N 1 1
1 1553 1 1 103 GLN NE2 N -0.634 -10.852 9.247 1.00 . A A . 103 GLN NE2 1 1
1 1554 1 1 103 GLN O O -5.177 -9.926 6.250 1.00 . A A . 103 GLN O 1 1
1 1555 1 1 103 GLN OE1 O -2.131 -10.561 10.879 1.00 . A A . 103 GLN OE1 1 1
1 1556 1 1 104 VAL C C -6.178 -12.027 4.062 1.00 . A A . 104 VAL C 1 1
1 1557 1 1 104 VAL CA C -5.023 -11.080 3.770 1.00 . A A . 104 VAL CA 1 1
1 1558 1 1 104 VAL CB C -4.435 -11.405 2.381 1.00 . A A . 104 VAL CB 1 1
1 1559 1 1 104 VAL CG1 C -5.473 -11.209 1.286 1.00 . A A . 104 VAL CG1 1 1
1 1560 1 1 104 VAL CG2 C -3.211 -10.550 2.109 1.00 . A A . 104 VAL CG2 1 1
1 1561 1 1 104 VAL H H -3.192 -11.704 4.640 1.00 . A A . 104 VAL H 1 1
1 1562 1 1 104 VAL HA H -5.392 -10.064 3.761 1.00 . A A . 104 VAL HA 1 1
1 1563 1 1 104 VAL HB H -4.130 -12.440 2.376 1.00 . A A . 104 VAL HB 1 1
1 1564 1 1 104 VAL HG11 H -5.025 -11.418 0.326 1.00 . A A . 104 VAL HG11 1 1
1 1565 1 1 104 VAL HG12 H -5.826 -10.189 1.305 1.00 . A A . 104 VAL HG12 1 1
1 1566 1 1 104 VAL HG13 H -6.300 -11.882 1.451 1.00 . A A . 104 VAL HG13 1 1
1 1567 1 1 104 VAL HG21 H -3.500 -9.512 2.066 1.00 . A A . 104 VAL HG21 1 1
1 1568 1 1 104 VAL HG22 H -2.772 -10.843 1.169 1.00 . A A . 104 VAL HG22 1 1
1 1569 1 1 104 VAL HG23 H -2.490 -10.691 2.902 1.00 . A A . 104 VAL HG23 1 1
1 1570 1 1 104 VAL N N -4.021 -11.195 4.815 1.00 . A A . 104 VAL N 1 1
1 1571 1 1 104 VAL O O -5.960 -13.192 4.396 1.00 . A A . 104 VAL O 1 1
1 1572 1 1 105 SER C C -8.863 -13.317 3.157 1.00 . A A . 105 SER C 1 1
1 1573 1 1 105 SER CA C -8.587 -12.304 4.267 1.00 . A A . 105 SER CA 1 1
1 1574 1 1 105 SER CB C -9.794 -11.384 4.462 1.00 . A A . 105 SER CB 1 1
1 1575 1 1 105 SER H H -7.506 -10.582 3.689 1.00 . A A . 105 SER H 1 1
1 1576 1 1 105 SER HA H -8.403 -12.839 5.185 1.00 . A A . 105 SER HA 1 1
1 1577 1 1 105 SER HB2 H -10.014 -10.876 3.535 1.00 . A A . 105 SER HB2 1 1
1 1578 1 1 105 SER HB3 H -10.650 -11.974 4.759 1.00 . A A . 105 SER HB3 1 1
1 1579 1 1 105 SER HG H -8.755 -10.671 5.977 1.00 . A A . 105 SER HG 1 1
1 1580 1 1 105 SER N N -7.400 -11.516 3.968 1.00 . A A . 105 SER N 1 1
1 1581 1 1 105 SER O O -9.737 -13.115 2.313 1.00 . A A . 105 SER O 1 1
1 1582 1 1 105 SER OG O -9.540 -10.412 5.464 1.00 . A A . 105 SER OG 1 1
1 1583 1 1 106 THR C C -8.762 -16.721 2.956 1.00 . A A . 106 THR C 1 1
1 1584 1 1 106 THR CA C -8.297 -15.472 2.211 1.00 . A A . 106 THR CA 1 1
1 1585 1 1 106 THR CB C -6.999 -15.765 1.432 1.00 . A A . 106 THR CB 1 1
1 1586 1 1 106 THR CG2 C -7.273 -16.653 0.230 1.00 . A A . 106 THR CG2 1 1
1 1587 1 1 106 THR H H -7.361 -14.461 3.804 1.00 . A A . 106 THR H 1 1
1 1588 1 1 106 THR HA H -9.062 -15.171 1.509 1.00 . A A . 106 THR HA 1 1
1 1589 1 1 106 THR HB H -6.301 -16.268 2.086 1.00 . A A . 106 THR HB 1 1
1 1590 1 1 106 THR HG1 H -7.105 -13.994 0.573 1.00 . A A . 106 THR HG1 1 1
1 1591 1 1 106 THR HG21 H -7.928 -16.136 -0.456 1.00 . A A . 106 THR HG21 1 1
1 1592 1 1 106 THR HG22 H -7.744 -17.568 0.557 1.00 . A A . 106 THR HG22 1 1
1 1593 1 1 106 THR HG23 H -6.341 -16.884 -0.268 1.00 . A A . 106 THR HG23 1 1
1 1594 1 1 106 THR N N -8.097 -14.393 3.155 1.00 . A A . 106 THR N 1 1
1 1595 1 1 106 THR O O -7.912 -17.555 3.323 1.00 . A A . 106 THR O 1 1
1 1596 1 1 106 THR OXT O -9.978 -16.836 3.220 1.00 . A A . 106 THR OXT 1 1
1 1597 1 1 106 THR OG1 O -6.422 -14.531 0.981 1.00 . A A . 106 THR OG1 1 1
2 1598 1 1 1 ALA C C -11.840 9.970 6.079 1.00 . A A . 1 ALA C 1 1
2 1599 1 1 1 ALA CA C -12.484 8.884 5.226 1.00 . A A . 1 ALA CA 1 1
2 1600 1 1 1 ALA CB C -11.578 7.664 5.141 1.00 . A A . 1 ALA CB 1 1
2 1601 1 1 1 ALA H1 H -13.136 8.627 3.260 1.00 . A A . 1 ALA H1 1 1
2 1602 1 1 1 ALA H2 H -11.934 9.812 3.441 1.00 . A A . 1 ALA H2 1 1
2 1603 1 1 1 ALA H3 H -13.522 10.139 3.923 1.00 . A A . 1 ALA H3 1 1
2 1604 1 1 1 ALA HA H -13.412 8.581 5.689 1.00 . A A . 1 ALA HA 1 1
2 1605 1 1 1 ALA HB1 H -11.386 7.287 6.135 1.00 . A A . 1 ALA HB1 1 1
2 1606 1 1 1 ALA HB2 H -10.644 7.940 4.674 1.00 . A A . 1 ALA HB2 1 1
2 1607 1 1 1 ALA HB3 H -12.061 6.897 4.552 1.00 . A A . 1 ALA HB3 1 1
2 1608 1 1 1 ALA N N -12.789 9.398 3.870 1.00 . A A . 1 ALA N 1 1
2 1609 1 1 1 ALA O O -11.700 11.111 5.634 1.00 . A A . 1 ALA O 1 1
2 1610 1 1 2 SER C C -9.399 10.920 7.646 1.00 . A A . 2 SER C 1 1
2 1611 1 1 2 SER CA C -10.780 10.554 8.193 1.00 . A A . 2 SER CA 1 1
2 1612 1 1 2 SER CB C -10.647 9.930 9.582 1.00 . A A . 2 SER CB 1 1
2 1613 1 1 2 SER H H -11.642 8.712 7.620 1.00 . A A . 2 SER H 1 1
2 1614 1 1 2 SER HA H -11.379 11.449 8.261 1.00 . A A . 2 SER HA 1 1
2 1615 1 1 2 SER HB2 H -9.957 9.101 9.538 1.00 . A A . 2 SER HB2 1 1
2 1616 1 1 2 SER HB3 H -10.276 10.672 10.273 1.00 . A A . 2 SER HB3 1 1
2 1617 1 1 2 SER HG H -11.832 9.246 10.994 1.00 . A A . 2 SER HG 1 1
2 1618 1 1 2 SER N N -11.458 9.620 7.301 1.00 . A A . 2 SER N 1 1
2 1619 1 1 2 SER O O -8.831 10.190 6.832 1.00 . A A . 2 SER O 1 1
2 1620 1 1 2 SER OG O -11.901 9.456 10.048 1.00 . A A . 2 SER OG 1 1
2 1621 1 1 3 ILE C C -6.500 12.266 8.689 1.00 . A A . 3 ILE C 1 1
2 1622 1 1 3 ILE CA C -7.569 12.518 7.628 1.00 . A A . 3 ILE CA 1 1
2 1623 1 1 3 ILE CB C -7.569 14.026 7.258 1.00 . A A . 3 ILE CB 1 1
2 1624 1 1 3 ILE CD1 C -9.994 14.336 6.479 1.00 . A A . 3 ILE CD1 1 1
2 1625 1 1 3 ILE CG1 C -8.526 14.325 6.098 1.00 . A A . 3 ILE CG1 1 1
2 1626 1 1 3 ILE CG2 C -6.163 14.483 6.891 1.00 . A A . 3 ILE CG2 1 1
2 1627 1 1 3 ILE H H -9.363 12.589 8.753 1.00 . A A . 3 ILE H 1 1
2 1628 1 1 3 ILE HA H -7.316 11.954 6.741 1.00 . A A . 3 ILE HA 1 1
2 1629 1 1 3 ILE HB H -7.885 14.584 8.128 1.00 . A A . 3 ILE HB 1 1
2 1630 1 1 3 ILE HD11 H -10.590 14.574 5.611 1.00 . A A . 3 ILE HD11 1 1
2 1631 1 1 3 ILE HD12 H -10.162 15.078 7.246 1.00 . A A . 3 ILE HD12 1 1
2 1632 1 1 3 ILE HD13 H -10.276 13.363 6.853 1.00 . A A . 3 ILE HD13 1 1
2 1633 1 1 3 ILE HG12 H -8.288 15.296 5.688 1.00 . A A . 3 ILE HG12 1 1
2 1634 1 1 3 ILE HG13 H -8.386 13.577 5.332 1.00 . A A . 3 ILE HG13 1 1
2 1635 1 1 3 ILE HG21 H -5.833 13.954 6.009 1.00 . A A . 3 ILE HG21 1 1
2 1636 1 1 3 ILE HG22 H -5.493 14.272 7.709 1.00 . A A . 3 ILE HG22 1 1
2 1637 1 1 3 ILE HG23 H -6.168 15.544 6.694 1.00 . A A . 3 ILE HG23 1 1
2 1638 1 1 3 ILE N N -8.869 12.053 8.090 1.00 . A A . 3 ILE N 1 1
2 1639 1 1 3 ILE O O -6.476 12.923 9.733 1.00 . A A . 3 ILE O 1 1
2 1640 1 1 4 PRO C C -3.442 12.096 9.322 1.00 . A A . 4 PRO C 1 1
2 1641 1 1 4 PRO CA C -4.493 10.987 9.329 1.00 . A A . 4 PRO CA 1 1
2 1642 1 1 4 PRO CB C -3.908 9.704 8.735 1.00 . A A . 4 PRO CB 1 1
2 1643 1 1 4 PRO CD C -5.680 10.368 7.296 1.00 . A A . 4 PRO CD 1 1
2 1644 1 1 4 PRO CG C -4.326 9.730 7.304 1.00 . A A . 4 PRO CG 1 1
2 1645 1 1 4 PRO HA H -4.816 10.804 10.344 1.00 . A A . 4 PRO HA 1 1
2 1646 1 1 4 PRO HB2 H -2.833 9.716 8.833 1.00 . A A . 4 PRO HB2 1 1
2 1647 1 1 4 PRO HB3 H -4.315 8.847 9.250 1.00 . A A . 4 PRO HB3 1 1
2 1648 1 1 4 PRO HD2 H -5.838 10.912 6.377 1.00 . A A . 4 PRO HD2 1 1
2 1649 1 1 4 PRO HD3 H -6.450 9.624 7.434 1.00 . A A . 4 PRO HD3 1 1
2 1650 1 1 4 PRO HG2 H -3.631 10.325 6.722 1.00 . A A . 4 PRO HG2 1 1
2 1651 1 1 4 PRO HG3 H -4.384 8.724 6.916 1.00 . A A . 4 PRO HG3 1 1
2 1652 1 1 4 PRO N N -5.624 11.285 8.446 1.00 . A A . 4 PRO N 1 1
2 1653 1 1 4 PRO O O -3.176 12.712 8.289 1.00 . A A . 4 PRO O 1 1
2 1654 1 1 5 SER C C -0.577 12.741 11.282 1.00 . A A . 5 SER C 1 1
2 1655 1 1 5 SER CA C -1.796 13.345 10.582 1.00 . A A . 5 SER CA 1 1
2 1656 1 1 5 SER CB C -2.314 14.567 11.347 1.00 . A A . 5 SER CB 1 1
2 1657 1 1 5 SER H H -3.141 11.865 11.282 1.00 . A A . 5 SER H 1 1
2 1658 1 1 5 SER HA H -1.515 13.643 9.583 1.00 . A A . 5 SER HA 1 1
2 1659 1 1 5 SER HB2 H -3.301 14.819 10.990 1.00 . A A . 5 SER HB2 1 1
2 1660 1 1 5 SER HB3 H -2.363 14.333 12.401 1.00 . A A . 5 SER HB3 1 1
2 1661 1 1 5 SER HG H -1.894 16.318 10.564 1.00 . A A . 5 SER HG 1 1
2 1662 1 1 5 SER N N -2.850 12.350 10.473 1.00 . A A . 5 SER N 1 1
2 1663 1 1 5 SER O O 0.518 13.303 11.260 1.00 . A A . 5 SER O 1 1
2 1664 1 1 5 SER OG O -1.467 15.690 11.168 1.00 . A A . 5 SER OG 1 1
2 1665 1 1 6 SER C C 1.050 9.940 11.688 1.00 . A A . 6 SER C 1 1
2 1666 1 1 6 SER CA C 0.290 10.892 12.611 1.00 . A A . 6 SER CA 1 1
2 1667 1 1 6 SER CB C -0.310 10.113 13.780 1.00 . A A . 6 SER CB 1 1
2 1668 1 1 6 SER H H -1.673 11.181 11.885 1.00 . A A . 6 SER H 1 1
2 1669 1 1 6 SER HA H 0.972 11.635 12.994 1.00 . A A . 6 SER HA 1 1
2 1670 1 1 6 SER HB2 H -0.898 9.292 13.398 1.00 . A A . 6 SER HB2 1 1
2 1671 1 1 6 SER HB3 H 0.486 9.730 14.401 1.00 . A A . 6 SER HB3 1 1
2 1672 1 1 6 SER HG H -0.802 10.972 15.473 1.00 . A A . 6 SER HG 1 1
2 1673 1 1 6 SER N N -0.775 11.579 11.894 1.00 . A A . 6 SER N 1 1
2 1674 1 1 6 SER O O 2.065 9.356 12.072 1.00 . A A . 6 SER O 1 1
2 1675 1 1 6 SER OG O -1.144 10.945 14.567 1.00 . A A . 6 SER OG 1 1
2 1676 1 1 7 ALA C C 1.443 9.602 8.205 1.00 . A A . 7 ALA C 1 1
2 1677 1 1 7 ALA CA C 1.145 8.879 9.509 1.00 . A A . 7 ALA CA 1 1
2 1678 1 1 7 ALA CB C 0.205 7.714 9.260 1.00 . A A . 7 ALA CB 1 1
2 1679 1 1 7 ALA H H -0.231 10.305 10.206 1.00 . A A . 7 ALA H 1 1
2 1680 1 1 7 ALA HA H 2.066 8.495 9.926 1.00 . A A . 7 ALA HA 1 1
2 1681 1 1 7 ALA HB1 H 0.732 6.787 9.420 1.00 . A A . 7 ALA HB1 1 1
2 1682 1 1 7 ALA HB2 H -0.152 7.752 8.241 1.00 . A A . 7 ALA HB2 1 1
2 1683 1 1 7 ALA HB3 H -0.633 7.775 9.939 1.00 . A A . 7 ALA HB3 1 1
2 1684 1 1 7 ALA N N 0.552 9.787 10.471 1.00 . A A . 7 ALA N 1 1
2 1685 1 1 7 ALA O O 0.904 10.677 7.949 1.00 . A A . 7 ALA O 1 1
2 1686 1 1 8 SER C C 1.716 8.890 5.051 1.00 . A A . 8 SER C 1 1
2 1687 1 1 8 SER CA C 2.621 9.547 6.082 1.00 . A A . 8 SER CA 1 1
2 1688 1 1 8 SER CB C 4.085 9.279 5.731 1.00 . A A . 8 SER CB 1 1
2 1689 1 1 8 SER H H 2.759 8.186 7.695 1.00 . A A . 8 SER H 1 1
2 1690 1 1 8 SER HA H 2.439 10.611 6.093 1.00 . A A . 8 SER HA 1 1
2 1691 1 1 8 SER HB2 H 4.189 8.269 5.357 1.00 . A A . 8 SER HB2 1 1
2 1692 1 1 8 SER HB3 H 4.402 9.974 4.967 1.00 . A A . 8 SER HB3 1 1
2 1693 1 1 8 SER HG H 4.703 10.272 7.306 1.00 . A A . 8 SER HG 1 1
2 1694 1 1 8 SER N N 2.314 9.012 7.399 1.00 . A A . 8 SER N 1 1
2 1695 1 1 8 SER O O 1.414 9.460 4.002 1.00 . A A . 8 SER O 1 1
2 1696 1 1 8 SER OG O 4.918 9.441 6.870 1.00 . A A . 8 SER OG 1 1
2 1697 1 1 9 VAL C C -0.462 5.992 5.334 1.00 . A A . 9 VAL C 1 1
2 1698 1 1 9 VAL CA C 0.418 6.914 4.502 1.00 . A A . 9 VAL CA 1 1
2 1699 1 1 9 VAL CB C 1.226 6.101 3.462 1.00 . A A . 9 VAL CB 1 1
2 1700 1 1 9 VAL CG1 C 2.369 5.376 4.130 1.00 . A A . 9 VAL CG1 1 1
2 1701 1 1 9 VAL CG2 C 0.349 5.110 2.708 1.00 . A A . 9 VAL CG2 1 1
2 1702 1 1 9 VAL H H 1.584 7.270 6.215 1.00 . A A . 9 VAL H 1 1
2 1703 1 1 9 VAL HA H -0.213 7.612 3.973 1.00 . A A . 9 VAL HA 1 1
2 1704 1 1 9 VAL HB H 1.644 6.793 2.746 1.00 . A A . 9 VAL HB 1 1
2 1705 1 1 9 VAL HG11 H 2.643 4.533 3.523 1.00 . A A . 9 VAL HG11 1 1
2 1706 1 1 9 VAL HG12 H 2.063 5.044 5.112 1.00 . A A . 9 VAL HG12 1 1
2 1707 1 1 9 VAL HG13 H 3.213 6.043 4.222 1.00 . A A . 9 VAL HG13 1 1
2 1708 1 1 9 VAL HG21 H -0.430 5.645 2.182 1.00 . A A . 9 VAL HG21 1 1
2 1709 1 1 9 VAL HG22 H -0.100 4.420 3.407 1.00 . A A . 9 VAL HG22 1 1
2 1710 1 1 9 VAL HG23 H 0.952 4.562 1.999 1.00 . A A . 9 VAL HG23 1 1
2 1711 1 1 9 VAL N N 1.294 7.675 5.366 1.00 . A A . 9 VAL N 1 1
2 1712 1 1 9 VAL O O -0.060 5.516 6.396 1.00 . A A . 9 VAL O 1 1
2 1713 1 1 10 GLN C C -3.322 4.048 4.489 1.00 . A A . 10 GLN C 1 1
2 1714 1 1 10 GLN CA C -2.642 4.942 5.517 1.00 . A A . 10 GLN CA 1 1
2 1715 1 1 10 GLN CB C -3.680 5.823 6.210 1.00 . A A . 10 GLN CB 1 1
2 1716 1 1 10 GLN CD C -5.906 5.976 7.351 1.00 . A A . 10 GLN CD 1 1
2 1717 1 1 10 GLN CG C -4.803 5.057 6.880 1.00 . A A . 10 GLN CG 1 1
2 1718 1 1 10 GLN H H -1.929 6.227 4.015 1.00 . A A . 10 GLN H 1 1
2 1719 1 1 10 GLN HA H -2.134 4.334 6.248 1.00 . A A . 10 GLN HA 1 1
2 1720 1 1 10 GLN HB2 H -3.184 6.415 6.963 1.00 . A A . 10 GLN HB2 1 1
2 1721 1 1 10 GLN HB3 H -4.116 6.485 5.477 1.00 . A A . 10 GLN HB3 1 1
2 1722 1 1 10 GLN HE21 H -4.965 6.255 9.071 1.00 . A A . 10 GLN HE21 1 1
2 1723 1 1 10 GLN HE22 H -6.462 7.104 8.886 1.00 . A A . 10 GLN HE22 1 1
2 1724 1 1 10 GLN HG2 H -5.215 4.349 6.175 1.00 . A A . 10 GLN HG2 1 1
2 1725 1 1 10 GLN HG3 H -4.402 4.526 7.732 1.00 . A A . 10 GLN HG3 1 1
2 1726 1 1 10 GLN N N -1.670 5.785 4.856 1.00 . A A . 10 GLN N 1 1
2 1727 1 1 10 GLN NE2 N -5.763 6.493 8.556 1.00 . A A . 10 GLN NE2 1 1
2 1728 1 1 10 GLN O O -3.783 4.525 3.456 1.00 . A A . 10 GLN O 1 1
2 1729 1 1 10 GLN OE1 O -6.871 6.233 6.631 1.00 . A A . 10 GLN OE1 1 1
2 1730 1 1 11 LEU C C -5.580 2.049 4.050 1.00 . A A . 11 LEU C 1 1
2 1731 1 1 11 LEU CA C -4.084 1.855 3.873 1.00 . A A . 11 LEU CA 1 1
2 1732 1 1 11 LEU CB C -3.736 0.404 4.164 1.00 . A A . 11 LEU CB 1 1
2 1733 1 1 11 LEU CD1 C -3.751 -0.443 1.809 1.00 . A A . 11 LEU CD1 1 1
2 1734 1 1 11 LEU CD2 C -4.168 -2.010 3.714 1.00 . A A . 11 LEU CD2 1 1
2 1735 1 1 11 LEU CG C -4.359 -0.598 3.193 1.00 . A A . 11 LEU CG 1 1
2 1736 1 1 11 LEU H H -2.863 2.401 5.517 1.00 . A A . 11 LEU H 1 1
2 1737 1 1 11 LEU HA H -3.818 2.085 2.852 1.00 . A A . 11 LEU HA 1 1
2 1738 1 1 11 LEU HB2 H -2.660 0.298 4.127 1.00 . A A . 11 LEU HB2 1 1
2 1739 1 1 11 LEU HB3 H -4.070 0.165 5.162 1.00 . A A . 11 LEU HB3 1 1
2 1740 1 1 11 LEU HD11 H -4.278 -1.075 1.115 1.00 . A A . 11 LEU HD11 1 1
2 1741 1 1 11 LEU HD12 H -2.711 -0.728 1.838 1.00 . A A . 11 LEU HD12 1 1
2 1742 1 1 11 LEU HD13 H -3.834 0.588 1.495 1.00 . A A . 11 LEU HD13 1 1
2 1743 1 1 11 LEU HD21 H -4.609 -2.712 3.023 1.00 . A A . 11 LEU HD21 1 1
2 1744 1 1 11 LEU HD22 H -4.644 -2.106 4.678 1.00 . A A . 11 LEU HD22 1 1
2 1745 1 1 11 LEU HD23 H -3.113 -2.217 3.812 1.00 . A A . 11 LEU HD23 1 1
2 1746 1 1 11 LEU HG H -5.428 -0.406 3.107 1.00 . A A . 11 LEU HG 1 1
2 1747 1 1 11 LEU N N -3.356 2.758 4.744 1.00 . A A . 11 LEU N 1 1
2 1748 1 1 11 LEU O O -6.082 2.128 5.173 1.00 . A A . 11 LEU O 1 1
2 1749 1 1 12 ASP C C -8.370 0.905 3.137 1.00 . A A . 12 ASP C 1 1
2 1750 1 1 12 ASP CA C -7.729 2.267 2.947 1.00 . A A . 12 ASP CA 1 1
2 1751 1 1 12 ASP CB C -8.215 2.887 1.637 1.00 . A A . 12 ASP CB 1 1
2 1752 1 1 12 ASP CG C -9.725 3.011 1.569 1.00 . A A . 12 ASP CG 1 1
2 1753 1 1 12 ASP H H -5.815 2.107 2.075 1.00 . A A . 12 ASP H 1 1
2 1754 1 1 12 ASP HA H -8.004 2.908 3.770 1.00 . A A . 12 ASP HA 1 1
2 1755 1 1 12 ASP HB2 H -7.786 3.859 1.532 1.00 . A A . 12 ASP HB2 1 1
2 1756 1 1 12 ASP HB3 H -7.890 2.273 0.809 1.00 . A A . 12 ASP HB3 1 1
2 1757 1 1 12 ASP N N -6.283 2.137 2.934 1.00 . A A . 12 ASP N 1 1
2 1758 1 1 12 ASP O O -9.009 0.637 4.154 1.00 . A A . 12 ASP O 1 1
2 1759 1 1 12 ASP OD1 O -10.282 3.962 2.152 1.00 . A A . 12 ASP OD1 1 1
2 1760 1 1 12 ASP OD2 O -10.363 2.154 0.926 1.00 . A A . 12 ASP OD2 1 1
2 1761 1 1 13 SER C C -8.393 -2.065 0.883 1.00 . A A . 13 SER C 1 1
2 1762 1 1 13 SER CA C -8.745 -1.298 2.147 1.00 . A A . 13 SER CA 1 1
2 1763 1 1 13 SER CB C -10.267 -1.218 2.294 1.00 . A A . 13 SER CB 1 1
2 1764 1 1 13 SER H H -7.556 0.312 1.420 1.00 . A A . 13 SER H 1 1
2 1765 1 1 13 SER HA H -8.343 -1.849 2.985 1.00 . A A . 13 SER HA 1 1
2 1766 1 1 13 SER HB2 H -10.689 -2.208 2.215 1.00 . A A . 13 SER HB2 1 1
2 1767 1 1 13 SER HB3 H -10.509 -0.800 3.260 1.00 . A A . 13 SER HB3 1 1
2 1768 1 1 13 SER HG H -10.560 0.520 1.430 1.00 . A A . 13 SER HG 1 1
2 1769 1 1 13 SER N N -8.152 0.041 2.155 1.00 . A A . 13 SER N 1 1
2 1770 1 1 13 SER O O -7.894 -1.499 -0.096 1.00 . A A . 13 SER O 1 1
2 1771 1 1 13 SER OG O -10.837 -0.399 1.289 1.00 . A A . 13 SER OG 1 1
2 1772 1 1 14 TYR C C -9.243 -5.511 -0.014 1.00 . A A . 14 TYR C 1 1
2 1773 1 1 14 TYR CA C -8.347 -4.284 -0.139 1.00 . A A . 14 TYR CA 1 1
2 1774 1 1 14 TYR CB C -6.874 -4.679 -0.068 1.00 . A A . 14 TYR CB 1 1
2 1775 1 1 14 TYR CD1 C -6.058 -4.527 2.319 1.00 . A A . 14 TYR CD1 1 1
2 1776 1 1 14 TYR CD2 C -6.530 -6.666 1.414 1.00 . A A . 14 TYR CD2 1 1
2 1777 1 1 14 TYR CE1 C -5.697 -5.110 3.519 1.00 . A A . 14 TYR CE1 1 1
2 1778 1 1 14 TYR CE2 C -6.171 -7.262 2.600 1.00 . A A . 14 TYR CE2 1 1
2 1779 1 1 14 TYR CG C -6.482 -5.301 1.250 1.00 . A A . 14 TYR CG 1 1
2 1780 1 1 14 TYR CZ C -5.754 -6.482 3.653 1.00 . A A . 14 TYR CZ 1 1
2 1781 1 1 14 TYR H H -9.083 -3.721 1.747 1.00 . A A . 14 TYR H 1 1
2 1782 1 1 14 TYR HA H -8.544 -3.799 -1.086 1.00 . A A . 14 TYR HA 1 1
2 1783 1 1 14 TYR HB2 H -6.661 -5.394 -0.850 1.00 . A A . 14 TYR HB2 1 1
2 1784 1 1 14 TYR HB3 H -6.267 -3.799 -0.216 1.00 . A A . 14 TYR HB3 1 1
2 1785 1 1 14 TYR HD1 H -6.017 -3.454 2.207 1.00 . A A . 14 TYR HD1 1 1
2 1786 1 1 14 TYR HD2 H -6.864 -7.269 0.593 1.00 . A A . 14 TYR HD2 1 1
2 1787 1 1 14 TYR HE1 H -5.371 -4.490 4.341 1.00 . A A . 14 TYR HE1 1 1
2 1788 1 1 14 TYR HE2 H -6.210 -8.334 2.691 1.00 . A A . 14 TYR HE2 1 1
2 1789 1 1 14 TYR HH H -4.864 -7.861 4.662 1.00 . A A . 14 TYR HH 1 1
2 1790 1 1 14 TYR N N -8.656 -3.361 0.935 1.00 . A A . 14 TYR N 1 1
2 1791 1 1 14 TYR O O -9.847 -5.729 1.038 1.00 . A A . 14 TYR O 1 1
2 1792 1 1 14 TYR OH O -5.391 -7.073 4.843 1.00 . A A . 14 TYR OH 1 1
2 1793 1 1 15 ASN C C -9.691 -8.548 -2.004 1.00 . A A . 15 ASN C 1 1
2 1794 1 1 15 ASN CA C -10.197 -7.481 -1.039 1.00 . A A . 15 ASN CA 1 1
2 1795 1 1 15 ASN CB C -11.644 -7.088 -1.372 1.00 . A A . 15 ASN CB 1 1
2 1796 1 1 15 ASN CG C -12.638 -8.218 -1.173 1.00 . A A . 15 ASN CG 1 1
2 1797 1 1 15 ASN H H -8.823 -6.097 -1.879 1.00 . A A . 15 ASN H 1 1
2 1798 1 1 15 ASN HA H -10.164 -7.882 -0.036 1.00 . A A . 15 ASN HA 1 1
2 1799 1 1 15 ASN HB2 H -11.937 -6.269 -0.739 1.00 . A A . 15 ASN HB2 1 1
2 1800 1 1 15 ASN HB3 H -11.689 -6.773 -2.404 1.00 . A A . 15 ASN HB3 1 1
2 1801 1 1 15 ASN HD21 H -12.863 -7.725 0.739 1.00 . A A . 15 ASN HD21 1 1
2 1802 1 1 15 ASN HD22 H -13.788 -9.088 0.195 1.00 . A A . 15 ASN HD22 1 1
2 1803 1 1 15 ASN N N -9.340 -6.302 -1.068 1.00 . A A . 15 ASN N 1 1
2 1804 1 1 15 ASN ND2 N -13.147 -8.355 0.040 1.00 . A A . 15 ASN ND2 1 1
2 1805 1 1 15 ASN O O -8.878 -8.268 -2.891 1.00 . A A . 15 ASN O 1 1
2 1806 1 1 15 ASN OD1 O -12.948 -8.960 -2.102 1.00 . A A . 15 ASN OD1 1 1
2 1807 1 1 16 TYR C C -10.977 -11.666 -3.118 1.00 . A A . 16 TYR C 1 1
2 1808 1 1 16 TYR CA C -9.757 -10.913 -2.606 1.00 . A A . 16 TYR CA 1 1
2 1809 1 1 16 TYR CB C -8.911 -11.855 -1.750 1.00 . A A . 16 TYR CB 1 1
2 1810 1 1 16 TYR CD1 C -6.901 -12.537 -3.105 1.00 . A A . 16 TYR CD1 1 1
2 1811 1 1 16 TYR CD2 C -8.582 -14.175 -2.707 1.00 . A A . 16 TYR CD2 1 1
2 1812 1 1 16 TYR CE1 C -6.166 -13.459 -3.817 1.00 . A A . 16 TYR CE1 1 1
2 1813 1 1 16 TYR CE2 C -7.851 -15.105 -3.422 1.00 . A A . 16 TYR CE2 1 1
2 1814 1 1 16 TYR CG C -8.120 -12.875 -2.539 1.00 . A A . 16 TYR CG 1 1
2 1815 1 1 16 TYR CZ C -6.642 -14.739 -3.974 1.00 . A A . 16 TYR CZ 1 1
2 1816 1 1 16 TYR H H -10.889 -9.888 -1.150 1.00 . A A . 16 TYR H 1 1
2 1817 1 1 16 TYR HA H -9.172 -10.560 -3.442 1.00 . A A . 16 TYR HA 1 1
2 1818 1 1 16 TYR HB2 H -8.215 -11.276 -1.163 1.00 . A A . 16 TYR HB2 1 1
2 1819 1 1 16 TYR HB3 H -9.568 -12.396 -1.090 1.00 . A A . 16 TYR HB3 1 1
2 1820 1 1 16 TYR HD1 H -6.530 -11.531 -2.990 1.00 . A A . 16 TYR HD1 1 1
2 1821 1 1 16 TYR HD2 H -9.530 -14.456 -2.272 1.00 . A A . 16 TYR HD2 1 1
2 1822 1 1 16 TYR HE1 H -5.219 -13.174 -4.248 1.00 . A A . 16 TYR HE1 1 1
2 1823 1 1 16 TYR HE2 H -8.226 -16.112 -3.544 1.00 . A A . 16 TYR HE2 1 1
2 1824 1 1 16 TYR HH H -4.995 -15.642 -4.374 1.00 . A A . 16 TYR HH 1 1
2 1825 1 1 16 TYR N N -10.184 -9.765 -1.821 1.00 . A A . 16 TYR N 1 1
2 1826 1 1 16 TYR O O -12.016 -11.694 -2.456 1.00 . A A . 16 TYR O 1 1
2 1827 1 1 16 TYR OH O -5.905 -15.655 -4.687 1.00 . A A . 16 TYR OH 1 1
2 1828 1 1 17 ASP C C -11.452 -13.759 -6.140 1.00 . A A . 17 ASP C 1 1
2 1829 1 1 17 ASP CA C -11.936 -13.044 -4.886 1.00 . A A . 17 ASP CA 1 1
2 1830 1 1 17 ASP CB C -13.104 -12.118 -5.238 1.00 . A A . 17 ASP CB 1 1
2 1831 1 1 17 ASP CG C -14.361 -12.885 -5.597 1.00 . A A . 17 ASP CG 1 1
2 1832 1 1 17 ASP H H -9.968 -12.262 -4.726 1.00 . A A . 17 ASP H 1 1
2 1833 1 1 17 ASP HA H -12.270 -13.780 -4.170 1.00 . A A . 17 ASP HA 1 1
2 1834 1 1 17 ASP HB2 H -13.322 -11.488 -4.389 1.00 . A A . 17 ASP HB2 1 1
2 1835 1 1 17 ASP HB3 H -12.827 -11.499 -6.078 1.00 . A A . 17 ASP HB3 1 1
2 1836 1 1 17 ASP N N -10.838 -12.291 -4.277 1.00 . A A . 17 ASP N 1 1
2 1837 1 1 17 ASP O O -11.027 -13.113 -7.098 1.00 . A A . 17 ASP O 1 1
2 1838 1 1 17 ASP OD1 O -15.120 -13.249 -4.673 1.00 . A A . 17 ASP OD1 1 1
2 1839 1 1 17 ASP OD2 O -14.603 -13.121 -6.800 1.00 . A A . 17 ASP OD2 1 1
2 1840 1 1 18 GLY C C -9.504 -15.697 -7.371 1.00 . A A . 18 GLY C 1 1
2 1841 1 1 18 GLY CA C -10.998 -15.874 -7.234 1.00 . A A . 18 GLY CA 1 1
2 1842 1 1 18 GLY H H -11.920 -15.538 -5.351 1.00 . A A . 18 GLY H 1 1
2 1843 1 1 18 GLY HA2 H -11.218 -16.917 -7.059 1.00 . A A . 18 GLY HA2 1 1
2 1844 1 1 18 GLY HA3 H -11.478 -15.556 -8.148 1.00 . A A . 18 GLY HA3 1 1
2 1845 1 1 18 GLY N N -11.517 -15.087 -6.126 1.00 . A A . 18 GLY N 1 1
2 1846 1 1 18 GLY O O -8.726 -16.319 -6.647 1.00 . A A . 18 GLY O 1 1
2 1847 1 1 19 SER C C -7.797 -12.857 -8.588 1.00 . A A . 19 SER C 1 1
2 1848 1 1 19 SER CA C -7.750 -14.353 -8.327 1.00 . A A . 19 SER CA 1 1
2 1849 1 1 19 SER CB C -6.946 -15.064 -9.420 1.00 . A A . 19 SER CB 1 1
2 1850 1 1 19 SER H H -9.744 -14.545 -8.984 1.00 . A A . 19 SER H 1 1
2 1851 1 1 19 SER HA H -7.299 -14.536 -7.365 1.00 . A A . 19 SER HA 1 1
2 1852 1 1 19 SER HB2 H -6.887 -16.118 -9.190 1.00 . A A . 19 SER HB2 1 1
2 1853 1 1 19 SER HB3 H -7.445 -14.932 -10.369 1.00 . A A . 19 SER HB3 1 1
2 1854 1 1 19 SER HG H -5.116 -14.815 -8.744 1.00 . A A . 19 SER HG 1 1
2 1855 1 1 19 SER N N -9.103 -14.853 -8.302 1.00 . A A . 19 SER N 1 1
2 1856 1 1 19 SER O O -7.670 -12.390 -9.721 1.00 . A A . 19 SER O 1 1
2 1857 1 1 19 SER OG O -5.629 -14.547 -9.520 1.00 . A A . 19 SER OG 1 1
2 1858 1 1 20 THR C C -7.431 -10.163 -6.208 1.00 . A A . 20 THR C 1 1
2 1859 1 1 20 THR CA C -7.918 -10.671 -7.553 1.00 . A A . 20 THR CA 1 1
2 1860 1 1 20 THR CB C -9.273 -10.007 -7.885 1.00 . A A . 20 THR CB 1 1
2 1861 1 1 20 THR CG2 C -9.119 -8.496 -7.973 1.00 . A A . 20 THR CG2 1 1
2 1862 1 1 20 THR H H -8.227 -12.552 -6.675 1.00 . A A . 20 THR H 1 1
2 1863 1 1 20 THR HA H -7.204 -10.395 -8.315 1.00 . A A . 20 THR HA 1 1
2 1864 1 1 20 THR HB H -9.975 -10.238 -7.097 1.00 . A A . 20 THR HB 1 1
2 1865 1 1 20 THR HG1 H -9.421 -11.387 -9.291 1.00 . A A . 20 THR HG1 1 1
2 1866 1 1 20 THR HG21 H -8.557 -8.141 -7.119 1.00 . A A . 20 THR HG21 1 1
2 1867 1 1 20 THR HG22 H -10.094 -8.034 -7.980 1.00 . A A . 20 THR HG22 1 1
2 1868 1 1 20 THR HG23 H -8.593 -8.240 -8.882 1.00 . A A . 20 THR HG23 1 1
2 1869 1 1 20 THR N N -8.003 -12.113 -7.522 1.00 . A A . 20 THR N 1 1
2 1870 1 1 20 THR O O -7.908 -10.618 -5.172 1.00 . A A . 20 THR O 1 1
2 1871 1 1 20 THR OG1 O -9.779 -10.504 -9.133 1.00 . A A . 20 THR OG1 1 1
2 1872 1 1 21 PHE C C -6.058 -7.070 -5.334 1.00 . A A . 21 PHE C 1 1
2 1873 1 1 21 PHE CA C -6.121 -8.542 -5.014 1.00 . A A . 21 PHE CA 1 1
2 1874 1 1 21 PHE CB C -4.796 -9.041 -4.449 1.00 . A A . 21 PHE CB 1 1
2 1875 1 1 21 PHE CD1 C -5.498 -9.502 -2.099 1.00 . A A . 21 PHE CD1 1 1
2 1876 1 1 21 PHE CD2 C -3.772 -7.905 -2.465 1.00 . A A . 21 PHE CD2 1 1
2 1877 1 1 21 PHE CE1 C -5.412 -9.293 -0.742 1.00 . A A . 21 PHE CE1 1 1
2 1878 1 1 21 PHE CE2 C -3.684 -7.689 -1.102 1.00 . A A . 21 PHE CE2 1 1
2 1879 1 1 21 PHE CG C -4.679 -8.814 -2.975 1.00 . A A . 21 PHE CG 1 1
2 1880 1 1 21 PHE CZ C -4.502 -8.386 -0.243 1.00 . A A . 21 PHE CZ 1 1
2 1881 1 1 21 PHE H H -6.037 -9.025 -7.063 1.00 . A A . 21 PHE H 1 1
2 1882 1 1 21 PHE HA H -6.904 -8.695 -4.280 1.00 . A A . 21 PHE HA 1 1
2 1883 1 1 21 PHE HB2 H -4.706 -10.101 -4.635 1.00 . A A . 21 PHE HB2 1 1
2 1884 1 1 21 PHE HB3 H -3.983 -8.521 -4.935 1.00 . A A . 21 PHE HB3 1 1
2 1885 1 1 21 PHE HD1 H -6.211 -10.213 -2.489 1.00 . A A . 21 PHE HD1 1 1
2 1886 1 1 21 PHE HD2 H -3.123 -7.370 -3.141 1.00 . A A . 21 PHE HD2 1 1
2 1887 1 1 21 PHE HE1 H -6.055 -9.840 -0.068 1.00 . A A . 21 PHE HE1 1 1
2 1888 1 1 21 PHE HE2 H -2.978 -6.978 -0.708 1.00 . A A . 21 PHE HE2 1 1
2 1889 1 1 21 PHE HZ H -4.434 -8.218 0.822 1.00 . A A . 21 PHE HZ 1 1
2 1890 1 1 21 PHE N N -6.490 -9.247 -6.219 1.00 . A A . 21 PHE N 1 1
2 1891 1 1 21 PHE O O -5.123 -6.583 -5.964 1.00 . A A . 21 PHE O 1 1
2 1892 1 1 22 SER C C -7.774 -4.201 -4.116 1.00 . A A . 22 SER C 1 1
2 1893 1 1 22 SER CA C -7.268 -4.996 -5.304 1.00 . A A . 22 SER CA 1 1
2 1894 1 1 22 SER CB C -8.249 -4.896 -6.476 1.00 . A A . 22 SER CB 1 1
2 1895 1 1 22 SER H H -7.744 -6.810 -4.346 1.00 . A A . 22 SER H 1 1
2 1896 1 1 22 SER HA H -6.309 -4.605 -5.608 1.00 . A A . 22 SER HA 1 1
2 1897 1 1 22 SER HB2 H -7.953 -5.590 -7.252 1.00 . A A . 22 SER HB2 1 1
2 1898 1 1 22 SER HB3 H -9.241 -5.144 -6.126 1.00 . A A . 22 SER HB3 1 1
2 1899 1 1 22 SER HG H -7.397 -3.190 -6.965 1.00 . A A . 22 SER HG 1 1
2 1900 1 1 22 SER N N -7.089 -6.379 -4.931 1.00 . A A . 22 SER N 1 1
2 1901 1 1 22 SER O O -8.194 -4.769 -3.110 1.00 . A A . 22 SER O 1 1
2 1902 1 1 22 SER OG O -8.279 -3.587 -7.028 1.00 . A A . 22 SER OG 1 1
2 1903 1 1 23 GLY C C -7.542 -0.631 -3.434 1.00 . A A . 23 GLY C 1 1
2 1904 1 1 23 GLY CA C -8.107 -2.005 -3.185 1.00 . A A . 23 GLY CA 1 1
2 1905 1 1 23 GLY H H -7.434 -2.515 -5.108 1.00 . A A . 23 GLY H 1 1
2 1906 1 1 23 GLY HA2 H -9.186 -1.947 -3.129 1.00 . A A . 23 GLY HA2 1 1
2 1907 1 1 23 GLY HA3 H -7.720 -2.382 -2.250 1.00 . A A . 23 GLY HA3 1 1
2 1908 1 1 23 GLY N N -7.731 -2.893 -4.252 1.00 . A A . 23 GLY N 1 1
2 1909 1 1 23 GLY O O -7.279 -0.273 -4.583 1.00 . A A . 23 GLY O 1 1
2 1910 1 1 24 LYS C C -6.082 1.953 -1.284 1.00 . A A . 24 LYS C 1 1
2 1911 1 1 24 LYS CA C -6.788 1.469 -2.544 1.00 . A A . 24 LYS CA 1 1
2 1912 1 1 24 LYS CB C -7.863 2.460 -2.999 1.00 . A A . 24 LYS CB 1 1
2 1913 1 1 24 LYS CD C -10.152 1.448 -2.904 1.00 . A A . 24 LYS CD 1 1
2 1914 1 1 24 LYS CE C -11.552 1.564 -2.325 1.00 . A A . 24 LYS CE 1 1
2 1915 1 1 24 LYS CG C -9.167 2.397 -2.232 1.00 . A A . 24 LYS CG 1 1
2 1916 1 1 24 LYS H H -7.535 -0.202 -1.481 1.00 . A A . 24 LYS H 1 1
2 1917 1 1 24 LYS HA H -6.045 1.407 -3.328 1.00 . A A . 24 LYS HA 1 1
2 1918 1 1 24 LYS HB2 H -7.468 3.460 -2.901 1.00 . A A . 24 LYS HB2 1 1
2 1919 1 1 24 LYS HB3 H -8.069 2.269 -4.047 1.00 . A A . 24 LYS HB3 1 1
2 1920 1 1 24 LYS HD2 H -10.194 1.682 -3.957 1.00 . A A . 24 LYS HD2 1 1
2 1921 1 1 24 LYS HD3 H -9.802 0.434 -2.775 1.00 . A A . 24 LYS HD3 1 1
2 1922 1 1 24 LYS HE2 H -11.801 2.609 -2.230 1.00 . A A . 24 LYS HE2 1 1
2 1923 1 1 24 LYS HE3 H -12.245 1.091 -3.004 1.00 . A A . 24 LYS HE3 1 1
2 1924 1 1 24 LYS HG2 H -8.954 2.051 -1.232 1.00 . A A . 24 LYS HG2 1 1
2 1925 1 1 24 LYS HG3 H -9.599 3.387 -2.190 1.00 . A A . 24 LYS HG3 1 1
2 1926 1 1 24 LYS HZ1 H -12.656 0.980 -0.656 1.00 . A A . 24 LYS HZ1 1 1
2 1927 1 1 24 LYS HZ2 H -11.055 1.406 -0.300 1.00 . A A . 24 LYS HZ2 1 1
2 1928 1 1 24 LYS HZ3 H -11.395 -0.082 -1.048 1.00 . A A . 24 LYS HZ3 1 1
2 1929 1 1 24 LYS N N -7.333 0.137 -2.383 1.00 . A A . 24 LYS N 1 1
2 1930 1 1 24 LYS NZ N -11.671 0.924 -0.992 1.00 . A A . 24 LYS NZ 1 1
2 1931 1 1 24 LYS O O -6.119 1.304 -0.237 1.00 . A A . 24 LYS O 1 1
2 1932 1 1 25 ILE C C -4.740 5.106 -0.179 1.00 . A A . 25 ILE C 1 1
2 1933 1 1 25 ILE CA C -4.506 3.616 -0.426 1.00 . A A . 25 ILE CA 1 1
2 1934 1 1 25 ILE CB C -3.053 3.393 -0.909 1.00 . A A . 25 ILE CB 1 1
2 1935 1 1 25 ILE CD1 C -1.485 1.643 -1.819 1.00 . A A . 25 ILE CD1 1 1
2 1936 1 1 25 ILE CG1 C -2.793 1.914 -1.127 1.00 . A A . 25 ILE CG1 1 1
2 1937 1 1 25 ILE CG2 C -2.041 3.946 0.076 1.00 . A A . 25 ILE CG2 1 1
2 1938 1 1 25 ILE H H -5.637 3.653 -2.205 1.00 . A A . 25 ILE H 1 1
2 1939 1 1 25 ILE HA H -4.652 3.073 0.497 1.00 . A A . 25 ILE HA 1 1
2 1940 1 1 25 ILE HB H -2.920 3.905 -1.846 1.00 . A A . 25 ILE HB 1 1
2 1941 1 1 25 ILE HD11 H -1.641 1.607 -2.888 1.00 . A A . 25 ILE HD11 1 1
2 1942 1 1 25 ILE HD12 H -1.097 0.708 -1.476 1.00 . A A . 25 ILE HD12 1 1
2 1943 1 1 25 ILE HD13 H -0.785 2.431 -1.584 1.00 . A A . 25 ILE HD13 1 1
2 1944 1 1 25 ILE HG12 H -2.775 1.413 -0.171 1.00 . A A . 25 ILE HG12 1 1
2 1945 1 1 25 ILE HG13 H -3.584 1.500 -1.733 1.00 . A A . 25 ILE HG13 1 1
2 1946 1 1 25 ILE HG21 H -1.142 4.204 -0.454 1.00 . A A . 25 ILE HG21 1 1
2 1947 1 1 25 ILE HG22 H -1.817 3.191 0.818 1.00 . A A . 25 ILE HG22 1 1
2 1948 1 1 25 ILE HG23 H -2.445 4.824 0.560 1.00 . A A . 25 ILE HG23 1 1
2 1949 1 1 25 ILE N N -5.447 3.107 -1.413 1.00 . A A . 25 ILE N 1 1
2 1950 1 1 25 ILE O O -5.227 5.826 -1.055 1.00 . A A . 25 ILE O 1 1
2 1951 1 1 26 TYR C C -3.353 7.540 2.023 1.00 . A A . 26 TYR C 1 1
2 1952 1 1 26 TYR CA C -4.641 6.913 1.457 1.00 . A A . 26 TYR CA 1 1
2 1953 1 1 26 TYR CB C -5.722 6.814 2.537 1.00 . A A . 26 TYR CB 1 1
2 1954 1 1 26 TYR CD1 C -5.813 9.120 3.520 1.00 . A A . 26 TYR CD1 1 1
2 1955 1 1 26 TYR CD2 C -7.791 8.238 2.544 1.00 . A A . 26 TYR CD2 1 1
2 1956 1 1 26 TYR CE1 C -6.490 10.279 3.853 1.00 . A A . 26 TYR CE1 1 1
2 1957 1 1 26 TYR CE2 C -8.475 9.391 2.865 1.00 . A A . 26 TYR CE2 1 1
2 1958 1 1 26 TYR CG C -6.450 8.089 2.862 1.00 . A A . 26 TYR CG 1 1
2 1959 1 1 26 TYR CZ C -7.822 10.410 3.520 1.00 . A A . 26 TYR CZ 1 1
2 1960 1 1 26 TYR H H -3.919 4.935 1.629 1.00 . A A . 26 TYR H 1 1
2 1961 1 1 26 TYR HA H -5.002 7.492 0.621 1.00 . A A . 26 TYR HA 1 1
2 1962 1 1 26 TYR HB2 H -6.459 6.093 2.221 1.00 . A A . 26 TYR HB2 1 1
2 1963 1 1 26 TYR HB3 H -5.258 6.460 3.448 1.00 . A A . 26 TYR HB3 1 1
2 1964 1 1 26 TYR HD1 H -4.761 9.011 3.761 1.00 . A A . 26 TYR HD1 1 1
2 1965 1 1 26 TYR HD2 H -8.301 7.436 2.032 1.00 . A A . 26 TYR HD2 1 1
2 1966 1 1 26 TYR HE1 H -5.974 11.074 4.373 1.00 . A A . 26 TYR HE1 1 1
2 1967 1 1 26 TYR HE2 H -9.518 9.490 2.603 1.00 . A A . 26 TYR HE2 1 1
2 1968 1 1 26 TYR HH H -7.936 12.327 3.684 1.00 . A A . 26 TYR HH 1 1
2 1969 1 1 26 TYR N N -4.376 5.553 1.010 1.00 . A A . 26 TYR N 1 1
2 1970 1 1 26 TYR O O -2.989 7.280 3.161 1.00 . A A . 26 TYR O 1 1
2 1971 1 1 26 TYR OH O -8.504 11.566 3.836 1.00 . A A . 26 TYR OH 1 1
2 1972 1 1 27 VAL C C -1.052 10.302 1.282 1.00 . A A . 27 VAL C 1 1
2 1973 1 1 27 VAL CA C -1.317 8.830 1.634 1.00 . A A . 27 VAL CA 1 1
2 1974 1 1 27 VAL CB C -0.231 7.908 1.015 1.00 . A A . 27 VAL CB 1 1
2 1975 1 1 27 VAL CG1 C -0.676 7.388 -0.331 1.00 . A A . 27 VAL CG1 1 1
2 1976 1 1 27 VAL CG2 C 1.111 8.611 0.876 1.00 . A A . 27 VAL CG2 1 1
2 1977 1 1 27 VAL H H -3.065 8.701 0.413 1.00 . A A . 27 VAL H 1 1
2 1978 1 1 27 VAL HA H -1.251 8.730 2.706 1.00 . A A . 27 VAL HA 1 1
2 1979 1 1 27 VAL HB H -0.098 7.061 1.671 1.00 . A A . 27 VAL HB 1 1
2 1980 1 1 27 VAL HG11 H -1.592 6.827 -0.213 1.00 . A A . 27 VAL HG11 1 1
2 1981 1 1 27 VAL HG12 H 0.087 6.748 -0.739 1.00 . A A . 27 VAL HG12 1 1
2 1982 1 1 27 VAL HG13 H -0.847 8.219 -0.998 1.00 . A A . 27 VAL HG13 1 1
2 1983 1 1 27 VAL HG21 H 1.019 9.424 0.170 1.00 . A A . 27 VAL HG21 1 1
2 1984 1 1 27 VAL HG22 H 1.851 7.908 0.523 1.00 . A A . 27 VAL HG22 1 1
2 1985 1 1 27 VAL HG23 H 1.413 9.000 1.836 1.00 . A A . 27 VAL HG23 1 1
2 1986 1 1 27 VAL N N -2.664 8.373 1.244 1.00 . A A . 27 VAL N 1 1
2 1987 1 1 27 VAL O O -1.533 10.811 0.272 1.00 . A A . 27 VAL O 1 1
2 1988 1 1 28 LYS C C 1.343 12.665 1.358 1.00 . A A . 28 LYS C 1 1
2 1989 1 1 28 LYS CA C 0.009 12.400 2.040 1.00 . A A . 28 LYS CA 1 1
2 1990 1 1 28 LYS CB C 0.026 13.051 3.425 1.00 . A A . 28 LYS CB 1 1
2 1991 1 1 28 LYS CD C 1.080 13.202 5.703 1.00 . A A . 28 LYS CD 1 1
2 1992 1 1 28 LYS CE C 1.396 14.685 5.612 1.00 . A A . 28 LYS CE 1 1
2 1993 1 1 28 LYS CG C 1.125 12.532 4.340 1.00 . A A . 28 LYS CG 1 1
2 1994 1 1 28 LYS H H 0.145 10.466 2.880 1.00 . A A . 28 LYS H 1 1
2 1995 1 1 28 LYS HA H -0.777 12.850 1.454 1.00 . A A . 28 LYS HA 1 1
2 1996 1 1 28 LYS HB2 H 0.162 14.115 3.305 1.00 . A A . 28 LYS HB2 1 1
2 1997 1 1 28 LYS HB3 H -0.926 12.874 3.904 1.00 . A A . 28 LYS HB3 1 1
2 1998 1 1 28 LYS HD2 H 0.091 13.082 6.120 1.00 . A A . 28 LYS HD2 1 1
2 1999 1 1 28 LYS HD3 H 1.805 12.727 6.348 1.00 . A A . 28 LYS HD3 1 1
2 2000 1 1 28 LYS HE2 H 2.423 14.803 5.301 1.00 . A A . 28 LYS HE2 1 1
2 2001 1 1 28 LYS HE3 H 0.744 15.137 4.879 1.00 . A A . 28 LYS HE3 1 1
2 2002 1 1 28 LYS HG2 H 0.998 11.468 4.469 1.00 . A A . 28 LYS HG2 1 1
2 2003 1 1 28 LYS HG3 H 2.084 12.729 3.883 1.00 . A A . 28 LYS HG3 1 1
2 2004 1 1 28 LYS HZ1 H 1.827 14.945 7.642 1.00 . A A . 28 LYS HZ1 1 1
2 2005 1 1 28 LYS HZ2 H 0.216 15.280 7.231 1.00 . A A . 28 LYS HZ2 1 1
2 2006 1 1 28 LYS HZ3 H 1.439 16.377 6.828 1.00 . A A . 28 LYS HZ3 1 1
2 2007 1 1 28 LYS N N -0.273 10.967 2.145 1.00 . A A . 28 LYS N 1 1
2 2008 1 1 28 LYS NZ N 1.207 15.371 6.917 1.00 . A A . 28 LYS NZ 1 1
2 2009 1 1 28 LYS O O 2.237 11.816 1.350 1.00 . A A . 28 LYS O 1 1
2 2010 1 1 29 ASN C C 3.742 14.694 1.116 1.00 . A A . 29 ASN C 1 1
2 2011 1 1 29 ASN CA C 2.674 14.275 0.106 1.00 . A A . 29 ASN CA 1 1
2 2012 1 1 29 ASN CB C 2.389 15.446 -0.854 1.00 . A A . 29 ASN CB 1 1
2 2013 1 1 29 ASN CG C 1.750 16.655 -0.179 1.00 . A A . 29 ASN CG 1 1
2 2014 1 1 29 ASN H H 0.674 14.440 0.758 1.00 . A A . 29 ASN H 1 1
2 2015 1 1 29 ASN HA H 3.053 13.444 -0.468 1.00 . A A . 29 ASN HA 1 1
2 2016 1 1 29 ASN HB2 H 3.321 15.766 -1.300 1.00 . A A . 29 ASN HB2 1 1
2 2017 1 1 29 ASN HB3 H 1.722 15.101 -1.635 1.00 . A A . 29 ASN HB3 1 1
2 2018 1 1 29 ASN HD21 H 2.754 17.887 -1.371 1.00 . A A . 29 ASN HD21 1 1
2 2019 1 1 29 ASN HD22 H 1.720 18.646 -0.207 1.00 . A A . 29 ASN HD22 1 1
2 2020 1 1 29 ASN N N 1.449 13.838 0.759 1.00 . A A . 29 ASN N 1 1
2 2021 1 1 29 ASN ND2 N 2.109 17.847 -0.635 1.00 . A A . 29 ASN ND2 1 1
2 2022 1 1 29 ASN O O 3.557 15.641 1.876 1.00 . A A . 29 ASN O 1 1
2 2023 1 1 29 ASN OD1 O 0.947 16.523 0.752 1.00 . A A . 29 ASN OD1 1 1
2 2024 1 1 30 ILE C C 6.730 15.467 1.004 1.00 . A A . 30 ILE C 1 1
2 2025 1 1 30 ILE CA C 6.034 14.418 1.857 1.00 . A A . 30 ILE CA 1 1
2 2026 1 1 30 ILE CB C 7.029 13.275 2.160 1.00 . A A . 30 ILE CB 1 1
2 2027 1 1 30 ILE CD1 C 5.563 12.504 4.112 1.00 . A A . 30 ILE CD1 1 1
2 2028 1 1 30 ILE CG1 C 6.333 12.113 2.869 1.00 . A A . 30 ILE CG1 1 1
2 2029 1 1 30 ILE CG2 C 8.191 13.785 3.002 1.00 . A A . 30 ILE CG2 1 1
2 2030 1 1 30 ILE H H 4.864 13.089 0.692 1.00 . A A . 30 ILE H 1 1
2 2031 1 1 30 ILE HA H 5.718 14.867 2.791 1.00 . A A . 30 ILE HA 1 1
2 2032 1 1 30 ILE HB H 7.429 12.924 1.221 1.00 . A A . 30 ILE HB 1 1
2 2033 1 1 30 ILE HD11 H 5.031 11.641 4.486 1.00 . A A . 30 ILE HD11 1 1
2 2034 1 1 30 ILE HD12 H 4.857 13.285 3.869 1.00 . A A . 30 ILE HD12 1 1
2 2035 1 1 30 ILE HD13 H 6.250 12.860 4.867 1.00 . A A . 30 ILE HD13 1 1
2 2036 1 1 30 ILE HG12 H 5.637 11.652 2.187 1.00 . A A . 30 ILE HG12 1 1
2 2037 1 1 30 ILE HG13 H 7.078 11.386 3.159 1.00 . A A . 30 ILE HG13 1 1
2 2038 1 1 30 ILE HG21 H 8.699 14.577 2.471 1.00 . A A . 30 ILE HG21 1 1
2 2039 1 1 30 ILE HG22 H 8.881 12.977 3.190 1.00 . A A . 30 ILE HG22 1 1
2 2040 1 1 30 ILE HG23 H 7.816 14.164 3.941 1.00 . A A . 30 ILE HG23 1 1
2 2041 1 1 30 ILE N N 4.849 13.959 1.142 1.00 . A A . 30 ILE N 1 1
2 2042 1 1 30 ILE O O 6.960 16.593 1.439 1.00 . A A . 30 ILE O 1 1
2 2043 1 1 31 ALA C C 6.460 16.394 -2.185 1.00 . A A . 31 ALA C 1 1
2 2044 1 1 31 ALA CA C 7.571 16.013 -1.208 1.00 . A A . 31 ALA CA 1 1
2 2045 1 1 31 ALA CB C 8.765 15.426 -1.933 1.00 . A A . 31 ALA CB 1 1
2 2046 1 1 31 ALA H H 6.957 14.140 -0.467 1.00 . A A . 31 ALA H 1 1
2 2047 1 1 31 ALA HA H 7.897 16.893 -0.690 1.00 . A A . 31 ALA HA 1 1
2 2048 1 1 31 ALA HB1 H 9.160 16.155 -2.627 1.00 . A A . 31 ALA HB1 1 1
2 2049 1 1 31 ALA HB2 H 8.452 14.552 -2.469 1.00 . A A . 31 ALA HB2 1 1
2 2050 1 1 31 ALA HB3 H 9.527 15.159 -1.216 1.00 . A A . 31 ALA HB3 1 1
2 2051 1 1 31 ALA N N 7.059 15.079 -0.222 1.00 . A A . 31 ALA N 1 1
2 2052 1 1 31 ALA O O 5.761 17.387 -1.981 1.00 . A A . 31 ALA O 1 1
2 2053 1 1 32 TYR C C 5.006 14.472 -4.974 1.00 . A A . 32 TYR C 1 1
2 2054 1 1 32 TYR CA C 5.167 15.741 -4.145 1.00 . A A . 32 TYR CA 1 1
2 2055 1 1 32 TYR CB C 5.355 16.956 -5.062 1.00 . A A . 32 TYR CB 1 1
2 2056 1 1 32 TYR CD1 C 2.952 17.697 -4.992 1.00 . A A . 32 TYR CD1 1 1
2 2057 1 1 32 TYR CD2 C 3.987 17.484 -7.127 1.00 . A A . 32 TYR CD2 1 1
2 2058 1 1 32 TYR CE1 C 1.775 18.092 -5.594 1.00 . A A . 32 TYR CE1 1 1
2 2059 1 1 32 TYR CE2 C 2.811 17.881 -7.739 1.00 . A A . 32 TYR CE2 1 1
2 2060 1 1 32 TYR CG C 4.076 17.387 -5.744 1.00 . A A . 32 TYR CG 1 1
2 2061 1 1 32 TYR CZ C 1.705 18.182 -6.967 1.00 . A A . 32 TYR CZ 1 1
2 2062 1 1 32 TYR H H 6.945 14.881 -3.399 1.00 . A A . 32 TYR H 1 1
2 2063 1 1 32 TYR HA H 4.274 15.881 -3.552 1.00 . A A . 32 TYR HA 1 1
2 2064 1 1 32 TYR HB2 H 5.718 17.788 -4.477 1.00 . A A . 32 TYR HB2 1 1
2 2065 1 1 32 TYR HB3 H 6.078 16.714 -5.828 1.00 . A A . 32 TYR HB3 1 1
2 2066 1 1 32 TYR HD1 H 3.008 17.622 -3.913 1.00 . A A . 32 TYR HD1 1 1
2 2067 1 1 32 TYR HD2 H 4.853 17.246 -7.728 1.00 . A A . 32 TYR HD2 1 1
2 2068 1 1 32 TYR HE1 H 0.913 18.329 -4.988 1.00 . A A . 32 TYR HE1 1 1
2 2069 1 1 32 TYR HE2 H 2.760 17.950 -8.815 1.00 . A A . 32 TYR HE2 1 1
2 2070 1 1 32 TYR HH H 0.113 19.269 -7.027 1.00 . A A . 32 TYR HH 1 1
2 2071 1 1 32 TYR N N 6.288 15.588 -3.229 1.00 . A A . 32 TYR N 1 1
2 2072 1 1 32 TYR O O 4.044 13.718 -4.799 1.00 . A A . 32 TYR O 1 1
2 2073 1 1 32 TYR OH O 0.529 18.578 -7.568 1.00 . A A . 32 TYR OH 1 1
2 2074 1 1 33 SER C C 6.494 11.844 -5.870 1.00 . A A . 33 SER C 1 1
2 2075 1 1 33 SER CA C 5.964 13.027 -6.673 1.00 . A A . 33 SER CA 1 1
2 2076 1 1 33 SER CB C 6.798 13.252 -7.934 1.00 . A A . 33 SER CB 1 1
2 2077 1 1 33 SER H H 6.717 14.859 -5.936 1.00 . A A . 33 SER H 1 1
2 2078 1 1 33 SER HA H 4.942 12.825 -6.958 1.00 . A A . 33 SER HA 1 1
2 2079 1 1 33 SER HB2 H 7.821 13.477 -7.654 1.00 . A A . 33 SER HB2 1 1
2 2080 1 1 33 SER HB3 H 6.772 12.359 -8.546 1.00 . A A . 33 SER HB3 1 1
2 2081 1 1 33 SER HG H 5.334 14.441 -8.490 1.00 . A A . 33 SER HG 1 1
2 2082 1 1 33 SER N N 5.969 14.224 -5.850 1.00 . A A . 33 SER N 1 1
2 2083 1 1 33 SER O O 7.591 11.898 -5.310 1.00 . A A . 33 SER O 1 1
2 2084 1 1 33 SER OG O 6.279 14.340 -8.688 1.00 . A A . 33 SER OG 1 1
2 2085 1 1 34 LYS C C 6.078 8.377 -5.723 1.00 . A A . 34 LYS C 1 1
2 2086 1 1 34 LYS CA C 6.004 9.670 -4.933 1.00 . A A . 34 LYS CA 1 1
2 2087 1 1 34 LYS CB C 4.896 9.515 -3.900 1.00 . A A . 34 LYS CB 1 1
2 2088 1 1 34 LYS CD C 3.226 10.572 -2.391 1.00 . A A . 34 LYS CD 1 1
2 2089 1 1 34 LYS CE C 2.531 11.870 -2.039 1.00 . A A . 34 LYS CE 1 1
2 2090 1 1 34 LYS CG C 4.453 10.805 -3.252 1.00 . A A . 34 LYS CG 1 1
2 2091 1 1 34 LYS H H 4.884 10.761 -6.327 1.00 . A A . 34 LYS H 1 1
2 2092 1 1 34 LYS HA H 6.942 9.852 -4.436 1.00 . A A . 34 LYS HA 1 1
2 2093 1 1 34 LYS HB2 H 4.036 9.084 -4.384 1.00 . A A . 34 LYS HB2 1 1
2 2094 1 1 34 LYS HB3 H 5.234 8.848 -3.132 1.00 . A A . 34 LYS HB3 1 1
2 2095 1 1 34 LYS HD2 H 2.535 9.942 -2.930 1.00 . A A . 34 LYS HD2 1 1
2 2096 1 1 34 LYS HD3 H 3.529 10.076 -1.479 1.00 . A A . 34 LYS HD3 1 1
2 2097 1 1 34 LYS HE2 H 1.703 11.653 -1.381 1.00 . A A . 34 LYS HE2 1 1
2 2098 1 1 34 LYS HE3 H 3.234 12.512 -1.530 1.00 . A A . 34 LYS HE3 1 1
2 2099 1 1 34 LYS HG2 H 5.254 11.188 -2.636 1.00 . A A . 34 LYS HG2 1 1
2 2100 1 1 34 LYS HG3 H 4.214 11.515 -4.024 1.00 . A A . 34 LYS HG3 1 1
2 2101 1 1 34 LYS HZ1 H 2.805 12.985 -3.791 1.00 . A A . 34 LYS HZ1 1 1
2 2102 1 1 34 LYS HZ2 H 1.369 13.343 -2.954 1.00 . A A . 34 LYS HZ2 1 1
2 2103 1 1 34 LYS HZ3 H 1.495 11.913 -3.849 1.00 . A A . 34 LYS HZ3 1 1
2 2104 1 1 34 LYS N N 5.699 10.790 -5.793 1.00 . A A . 34 LYS N 1 1
2 2105 1 1 34 LYS NZ N 2.017 12.574 -3.243 1.00 . A A . 34 LYS NZ 1 1
2 2106 1 1 34 LYS O O 5.819 8.346 -6.926 1.00 . A A . 34 LYS O 1 1
2 2107 1 1 35 LYS C C 5.362 5.223 -4.556 1.00 . A A . 35 LYS C 1 1
2 2108 1 1 35 LYS CA C 6.263 5.966 -5.516 1.00 . A A . 35 LYS CA 1 1
2 2109 1 1 35 LYS CB C 7.582 5.199 -5.569 1.00 . A A . 35 LYS CB 1 1
2 2110 1 1 35 LYS CD C 9.828 4.794 -6.500 1.00 . A A . 35 LYS CD 1 1
2 2111 1 1 35 LYS CE C 11.024 5.322 -7.263 1.00 . A A . 35 LYS CE 1 1
2 2112 1 1 35 LYS CG C 8.647 5.751 -6.491 1.00 . A A . 35 LYS CG 1 1
2 2113 1 1 35 LYS H H 6.785 7.444 -4.110 1.00 . A A . 35 LYS H 1 1
2 2114 1 1 35 LYS HA H 5.809 5.998 -6.496 1.00 . A A . 35 LYS HA 1 1
2 2115 1 1 35 LYS HB2 H 7.997 5.172 -4.574 1.00 . A A . 35 LYS HB2 1 1
2 2116 1 1 35 LYS HB3 H 7.370 4.184 -5.877 1.00 . A A . 35 LYS HB3 1 1
2 2117 1 1 35 LYS HD2 H 10.129 4.609 -5.481 1.00 . A A . 35 LYS HD2 1 1
2 2118 1 1 35 LYS HD3 H 9.512 3.863 -6.950 1.00 . A A . 35 LYS HD3 1 1
2 2119 1 1 35 LYS HE2 H 10.735 5.507 -8.286 1.00 . A A . 35 LYS HE2 1 1
2 2120 1 1 35 LYS HE3 H 11.351 6.243 -6.804 1.00 . A A . 35 LYS HE3 1 1
2 2121 1 1 35 LYS HG2 H 8.243 5.840 -7.490 1.00 . A A . 35 LYS HG2 1 1
2 2122 1 1 35 LYS HG3 H 8.971 6.717 -6.132 1.00 . A A . 35 LYS HG3 1 1
2 2123 1 1 35 LYS HZ1 H 12.990 4.750 -7.692 1.00 . A A . 35 LYS HZ1 1 1
2 2124 1 1 35 LYS HZ2 H 11.874 3.475 -7.756 1.00 . A A . 35 LYS HZ2 1 1
2 2125 1 1 35 LYS HZ3 H 12.376 4.086 -6.257 1.00 . A A . 35 LYS HZ3 1 1
2 2126 1 1 35 LYS N N 6.421 7.316 -5.019 1.00 . A A . 35 LYS N 1 1
2 2127 1 1 35 LYS NZ N 12.143 4.343 -7.239 1.00 . A A . 35 LYS NZ 1 1
2 2128 1 1 35 LYS O O 5.527 5.343 -3.340 1.00 . A A . 35 LYS O 1 1
2 2129 1 1 36 VAL C C 3.697 2.186 -4.751 1.00 . A A . 36 VAL C 1 1
2 2130 1 1 36 VAL CA C 3.664 3.586 -4.209 1.00 . A A . 36 VAL CA 1 1
2 2131 1 1 36 VAL CB C 2.213 4.035 -3.973 1.00 . A A . 36 VAL CB 1 1
2 2132 1 1 36 VAL CG1 C 1.491 2.985 -3.162 1.00 . A A . 36 VAL CG1 1 1
2 2133 1 1 36 VAL CG2 C 2.195 5.355 -3.235 1.00 . A A . 36 VAL CG2 1 1
2 2134 1 1 36 VAL H H 4.256 4.460 -6.040 1.00 . A A . 36 VAL H 1 1
2 2135 1 1 36 VAL HA H 4.165 3.579 -3.249 1.00 . A A . 36 VAL HA 1 1
2 2136 1 1 36 VAL HB H 1.715 4.154 -4.924 1.00 . A A . 36 VAL HB 1 1
2 2137 1 1 36 VAL HG11 H 0.518 3.339 -2.882 1.00 . A A . 36 VAL HG11 1 1
2 2138 1 1 36 VAL HG12 H 2.063 2.789 -2.283 1.00 . A A . 36 VAL HG12 1 1
2 2139 1 1 36 VAL HG13 H 1.396 2.079 -3.743 1.00 . A A . 36 VAL HG13 1 1
2 2140 1 1 36 VAL HG21 H 2.778 6.066 -3.787 1.00 . A A . 36 VAL HG21 1 1
2 2141 1 1 36 VAL HG22 H 2.617 5.226 -2.249 1.00 . A A . 36 VAL HG22 1 1
2 2142 1 1 36 VAL HG23 H 1.179 5.710 -3.150 1.00 . A A . 36 VAL HG23 1 1
2 2143 1 1 36 VAL N N 4.423 4.459 -5.069 1.00 . A A . 36 VAL N 1 1
2 2144 1 1 36 VAL O O 3.176 1.890 -5.827 1.00 . A A . 36 VAL O 1 1
2 2145 1 1 37 THR C C 4.171 -0.977 -3.292 1.00 . A A . 37 THR C 1 1
2 2146 1 1 37 THR CA C 4.556 -0.022 -4.404 1.00 . A A . 37 THR CA 1 1
2 2147 1 1 37 THR CB C 6.021 -0.218 -4.817 1.00 . A A . 37 THR CB 1 1
2 2148 1 1 37 THR CG2 C 6.207 0.101 -6.290 1.00 . A A . 37 THR CG2 1 1
2 2149 1 1 37 THR H H 4.662 1.635 -3.117 1.00 . A A . 37 THR H 1 1
2 2150 1 1 37 THR HA H 3.936 -0.224 -5.268 1.00 . A A . 37 THR HA 1 1
2 2151 1 1 37 THR HB H 6.287 -1.252 -4.654 1.00 . A A . 37 THR HB 1 1
2 2152 1 1 37 THR HG1 H 6.602 1.531 -4.115 1.00 . A A . 37 THR HG1 1 1
2 2153 1 1 37 THR HG21 H 5.716 1.035 -6.516 1.00 . A A . 37 THR HG21 1 1
2 2154 1 1 37 THR HG22 H 5.774 -0.688 -6.888 1.00 . A A . 37 THR HG22 1 1
2 2155 1 1 37 THR HG23 H 7.260 0.185 -6.511 1.00 . A A . 37 THR HG23 1 1
2 2156 1 1 37 THR N N 4.335 1.337 -3.996 1.00 . A A . 37 THR N 1 1
2 2157 1 1 37 THR O O 4.468 -0.744 -2.124 1.00 . A A . 37 THR O 1 1
2 2158 1 1 37 THR OG1 O 6.878 0.614 -4.022 1.00 . A A . 37 THR OG1 1 1
2 2159 1 1 38 VAL C C 4.062 -4.119 -2.609 1.00 . A A . 38 VAL C 1 1
2 2160 1 1 38 VAL CA C 3.048 -3.020 -2.691 1.00 . A A . 38 VAL CA 1 1
2 2161 1 1 38 VAL CB C 1.710 -3.699 -3.049 1.00 . A A . 38 VAL CB 1 1
2 2162 1 1 38 VAL CG1 C 1.405 -4.855 -2.118 1.00 . A A . 38 VAL CG1 1 1
2 2163 1 1 38 VAL CG2 C 0.540 -2.775 -3.000 1.00 . A A . 38 VAL CG2 1 1
2 2164 1 1 38 VAL H H 3.301 -2.175 -4.615 1.00 . A A . 38 VAL H 1 1
2 2165 1 1 38 VAL HA H 2.951 -2.541 -1.726 1.00 . A A . 38 VAL HA 1 1
2 2166 1 1 38 VAL HB H 1.788 -4.090 -4.052 1.00 . A A . 38 VAL HB 1 1
2 2167 1 1 38 VAL HG11 H 0.519 -5.357 -2.464 1.00 . A A . 38 VAL HG11 1 1
2 2168 1 1 38 VAL HG12 H 1.237 -4.497 -1.120 1.00 . A A . 38 VAL HG12 1 1
2 2169 1 1 38 VAL HG13 H 2.232 -5.549 -2.119 1.00 . A A . 38 VAL HG13 1 1
2 2170 1 1 38 VAL HG21 H -0.327 -3.396 -2.835 1.00 . A A . 38 VAL HG21 1 1
2 2171 1 1 38 VAL HG22 H 0.446 -2.245 -3.937 1.00 . A A . 38 VAL HG22 1 1
2 2172 1 1 38 VAL HG23 H 0.652 -2.077 -2.185 1.00 . A A . 38 VAL HG23 1 1
2 2173 1 1 38 VAL N N 3.483 -2.033 -3.660 1.00 . A A . 38 VAL N 1 1
2 2174 1 1 38 VAL O O 4.486 -4.647 -3.628 1.00 . A A . 38 VAL O 1 1
2 2175 1 1 39 VAL C C 4.231 -6.630 -0.454 1.00 . A A . 39 VAL C 1 1
2 2176 1 1 39 VAL CA C 5.138 -5.713 -1.208 1.00 . A A . 39 VAL CA 1 1
2 2177 1 1 39 VAL CB C 6.498 -5.583 -0.495 1.00 . A A . 39 VAL CB 1 1
2 2178 1 1 39 VAL CG1 C 7.559 -5.111 -1.470 1.00 . A A . 39 VAL CG1 1 1
2 2179 1 1 39 VAL CG2 C 6.411 -4.639 0.687 1.00 . A A . 39 VAL CG2 1 1
2 2180 1 1 39 VAL H H 4.115 -3.939 -0.640 1.00 . A A . 39 VAL H 1 1
2 2181 1 1 39 VAL HA H 5.311 -6.143 -2.189 1.00 . A A . 39 VAL HA 1 1
2 2182 1 1 39 VAL HB H 6.784 -6.569 -0.132 1.00 . A A . 39 VAL HB 1 1
2 2183 1 1 39 VAL HG11 H 7.520 -5.717 -2.363 1.00 . A A . 39 VAL HG11 1 1
2 2184 1 1 39 VAL HG12 H 8.528 -5.209 -1.015 1.00 . A A . 39 VAL HG12 1 1
2 2185 1 1 39 VAL HG13 H 7.380 -4.077 -1.726 1.00 . A A . 39 VAL HG13 1 1
2 2186 1 1 39 VAL HG21 H 5.946 -5.147 1.518 1.00 . A A . 39 VAL HG21 1 1
2 2187 1 1 39 VAL HG22 H 5.814 -3.781 0.418 1.00 . A A . 39 VAL HG22 1 1
2 2188 1 1 39 VAL HG23 H 7.403 -4.318 0.968 1.00 . A A . 39 VAL HG23 1 1
2 2189 1 1 39 VAL N N 4.418 -4.476 -1.410 1.00 . A A . 39 VAL N 1 1
2 2190 1 1 39 VAL O O 3.945 -6.429 0.728 1.00 . A A . 39 VAL O 1 1
2 2191 1 1 40 TYR C C 3.093 -9.852 -0.708 1.00 . A A . 40 TYR C 1 1
2 2192 1 1 40 TYR CA C 2.674 -8.394 -0.660 1.00 . A A . 40 TYR CA 1 1
2 2193 1 1 40 TYR CB C 1.451 -8.075 -1.495 1.00 . A A . 40 TYR CB 1 1
2 2194 1 1 40 TYR CD1 C 2.547 -7.193 -3.663 1.00 . A A . 40 TYR CD1 1 1
2 2195 1 1 40 TYR CD2 C 1.085 -9.002 -3.723 1.00 . A A . 40 TYR CD2 1 1
2 2196 1 1 40 TYR CE1 C 2.728 -7.272 -5.029 1.00 . A A . 40 TYR CE1 1 1
2 2197 1 1 40 TYR CE2 C 1.238 -9.119 -5.089 1.00 . A A . 40 TYR CE2 1 1
2 2198 1 1 40 TYR CG C 1.708 -8.080 -2.999 1.00 . A A . 40 TYR CG 1 1
2 2199 1 1 40 TYR CZ C 2.067 -8.241 -5.744 1.00 . A A . 40 TYR CZ 1 1
2 2200 1 1 40 TYR H H 3.956 -7.719 -2.109 1.00 . A A . 40 TYR H 1 1
2 2201 1 1 40 TYR HA H 2.495 -8.112 0.368 1.00 . A A . 40 TYR HA 1 1
2 2202 1 1 40 TYR HB2 H 0.690 -8.808 -1.287 1.00 . A A . 40 TYR HB2 1 1
2 2203 1 1 40 TYR HB3 H 1.084 -7.097 -1.224 1.00 . A A . 40 TYR HB3 1 1
2 2204 1 1 40 TYR HD1 H 3.064 -6.433 -3.094 1.00 . A A . 40 TYR HD1 1 1
2 2205 1 1 40 TYR HD2 H 0.470 -9.635 -3.192 1.00 . A A . 40 TYR HD2 1 1
2 2206 1 1 40 TYR HE1 H 3.382 -6.574 -5.529 1.00 . A A . 40 TYR HE1 1 1
2 2207 1 1 40 TYR HE2 H 0.706 -9.886 -5.632 1.00 . A A . 40 TYR HE2 1 1
2 2208 1 1 40 TYR HH H 3.185 -8.256 -7.312 1.00 . A A . 40 TYR HH 1 1
2 2209 1 1 40 TYR N N 3.696 -7.584 -1.168 1.00 . A A . 40 TYR N 1 1
2 2210 1 1 40 TYR O O 3.425 -10.394 -1.762 1.00 . A A . 40 TYR O 1 1
2 2211 1 1 40 TYR OH O 2.246 -8.336 -7.107 1.00 . A A . 40 TYR OH 1 1
2 2212 1 1 41 ALA C C 2.786 -12.854 0.102 1.00 . A A . 41 ALA C 1 1
2 2213 1 1 41 ALA CA C 3.689 -11.771 0.636 1.00 . A A . 41 ALA CA 1 1
2 2214 1 1 41 ALA CB C 4.013 -12.016 2.089 1.00 . A A . 41 ALA CB 1 1
2 2215 1 1 41 ALA H H 2.681 -10.023 1.228 1.00 . A A . 41 ALA H 1 1
2 2216 1 1 41 ALA HA H 4.615 -11.794 0.082 1.00 . A A . 41 ALA HA 1 1
2 2217 1 1 41 ALA HB1 H 4.805 -12.738 2.151 1.00 . A A . 41 ALA HB1 1 1
2 2218 1 1 41 ALA HB2 H 3.141 -12.390 2.594 1.00 . A A . 41 ALA HB2 1 1
2 2219 1 1 41 ALA HB3 H 4.329 -11.091 2.549 1.00 . A A . 41 ALA HB3 1 1
2 2220 1 1 41 ALA N N 3.108 -10.462 0.459 1.00 . A A . 41 ALA N 1 1
2 2221 1 1 41 ALA O O 1.617 -12.954 0.475 1.00 . A A . 41 ALA O 1 1
2 2222 1 1 42 ASP C C 2.048 -15.754 -0.686 1.00 . A A . 42 ASP C 1 1
2 2223 1 1 42 ASP CA C 2.695 -14.669 -1.542 1.00 . A A . 42 ASP CA 1 1
2 2224 1 1 42 ASP CB C 3.700 -15.304 -2.513 1.00 . A A . 42 ASP CB 1 1
2 2225 1 1 42 ASP CG C 3.084 -15.749 -3.828 1.00 . A A . 42 ASP CG 1 1
2 2226 1 1 42 ASP H H 4.364 -13.653 -0.754 1.00 . A A . 42 ASP H 1 1
2 2227 1 1 42 ASP HA H 1.932 -14.156 -2.107 1.00 . A A . 42 ASP HA 1 1
2 2228 1 1 42 ASP HB2 H 4.475 -14.586 -2.733 1.00 . A A . 42 ASP HB2 1 1
2 2229 1 1 42 ASP HB3 H 4.145 -16.166 -2.037 1.00 . A A . 42 ASP HB3 1 1
2 2230 1 1 42 ASP N N 3.393 -13.688 -0.718 1.00 . A A . 42 ASP N 1 1
2 2231 1 1 42 ASP O O 2.186 -15.765 0.542 1.00 . A A . 42 ASP O 1 1
2 2232 1 1 42 ASP OD1 O 2.195 -16.626 -3.819 1.00 . A A . 42 ASP OD1 1 1
2 2233 1 1 42 ASP OD2 O 3.519 -15.246 -4.886 1.00 . A A . 42 ASP OD2 1 1
2 2234 1 1 43 GLY C C 1.676 -18.729 -0.001 1.00 . A A . 43 GLY C 1 1
2 2235 1 1 43 GLY CA C 0.705 -17.779 -0.669 1.00 . A A . 43 GLY CA 1 1
2 2236 1 1 43 GLY H H 1.375 -16.660 -2.341 1.00 . A A . 43 GLY H 1 1
2 2237 1 1 43 GLY HA2 H 0.048 -17.365 0.081 1.00 . A A . 43 GLY HA2 1 1
2 2238 1 1 43 GLY HA3 H 0.117 -18.330 -1.387 1.00 . A A . 43 GLY HA3 1 1
2 2239 1 1 43 GLY N N 1.385 -16.695 -1.351 1.00 . A A . 43 GLY N 1 1
2 2240 1 1 43 GLY O O 1.270 -19.705 0.630 1.00 . A A . 43 GLY O 1 1
2 2241 1 1 44 SER C C 3.907 -18.979 2.032 1.00 . A A . 44 SER C 1 1
2 2242 1 1 44 SER CA C 4.000 -19.186 0.525 1.00 . A A . 44 SER CA 1 1
2 2243 1 1 44 SER CB C 5.365 -18.733 0.015 1.00 . A A . 44 SER CB 1 1
2 2244 1 1 44 SER H H 3.219 -17.689 -0.721 1.00 . A A . 44 SER H 1 1
2 2245 1 1 44 SER HA H 3.862 -20.233 0.300 1.00 . A A . 44 SER HA 1 1
2 2246 1 1 44 SER HB2 H 5.563 -17.734 0.375 1.00 . A A . 44 SER HB2 1 1
2 2247 1 1 44 SER HB3 H 6.127 -19.407 0.376 1.00 . A A . 44 SER HB3 1 1
2 2248 1 1 44 SER HG H 6.182 -19.190 -1.712 1.00 . A A . 44 SER HG 1 1
2 2249 1 1 44 SER N N 2.961 -18.436 -0.143 1.00 . A A . 44 SER N 1 1
2 2250 1 1 44 SER O O 4.388 -19.801 2.818 1.00 . A A . 44 SER O 1 1
2 2251 1 1 44 SER OG O 5.395 -18.720 -1.403 1.00 . A A . 44 SER OG 1 1
2 2252 1 1 45 ASP C C 4.371 -17.302 4.508 1.00 . A A . 45 ASP C 1 1
2 2253 1 1 45 ASP CA C 3.038 -17.519 3.819 1.00 . A A . 45 ASP CA 1 1
2 2254 1 1 45 ASP CB C 2.223 -18.625 4.505 1.00 . A A . 45 ASP CB 1 1
2 2255 1 1 45 ASP CG C 1.622 -18.193 5.828 1.00 . A A . 45 ASP CG 1 1
2 2256 1 1 45 ASP H H 2.976 -17.223 1.724 1.00 . A A . 45 ASP H 1 1
2 2257 1 1 45 ASP HA H 2.480 -16.594 3.846 1.00 . A A . 45 ASP HA 1 1
2 2258 1 1 45 ASP HB2 H 1.419 -18.924 3.852 1.00 . A A . 45 ASP HB2 1 1
2 2259 1 1 45 ASP HB3 H 2.867 -19.475 4.684 1.00 . A A . 45 ASP HB3 1 1
2 2260 1 1 45 ASP N N 3.277 -17.856 2.416 1.00 . A A . 45 ASP N 1 1
2 2261 1 1 45 ASP O O 4.570 -17.664 5.664 1.00 . A A . 45 ASP O 1 1
2 2262 1 1 45 ASP OD1 O 0.975 -17.127 5.872 1.00 . A A . 45 ASP OD1 1 1
2 2263 1 1 45 ASP OD2 O 1.771 -18.930 6.826 1.00 . A A . 45 ASP OD2 1 1
2 2264 1 1 46 ASN C C 7.328 -15.668 3.129 1.00 . A A . 46 ASN C 1 1
2 2265 1 1 46 ASN CA C 6.665 -16.534 4.172 1.00 . A A . 46 ASN CA 1 1
2 2266 1 1 46 ASN CB C 7.351 -17.907 4.247 1.00 . A A . 46 ASN CB 1 1
2 2267 1 1 46 ASN CG C 8.776 -17.863 4.786 1.00 . A A . 46 ASN CG 1 1
2 2268 1 1 46 ASN H H 5.001 -16.321 2.883 1.00 . A A . 46 ASN H 1 1
2 2269 1 1 46 ASN HA H 6.693 -16.045 5.134 1.00 . A A . 46 ASN HA 1 1
2 2270 1 1 46 ASN HB2 H 6.770 -18.552 4.889 1.00 . A A . 46 ASN HB2 1 1
2 2271 1 1 46 ASN HB3 H 7.377 -18.332 3.254 1.00 . A A . 46 ASN HB3 1 1
2 2272 1 1 46 ASN HD21 H 8.549 -19.664 5.586 1.00 . A A . 46 ASN HD21 1 1
2 2273 1 1 46 ASN HD22 H 10.094 -18.923 5.827 1.00 . A A . 46 ASN HD22 1 1
2 2274 1 1 46 ASN N N 5.277 -16.695 3.760 1.00 . A A . 46 ASN N 1 1
2 2275 1 1 46 ASN ND2 N 9.178 -18.923 5.466 1.00 . A A . 46 ASN ND2 1 1
2 2276 1 1 46 ASN O O 7.036 -15.826 1.938 1.00 . A A . 46 ASN O 1 1
2 2277 1 1 46 ASN OD1 O 9.509 -16.900 4.593 1.00 . A A . 46 ASN OD1 1 1
2 2278 1 1 47 TRP C C 9.960 -14.355 1.878 1.00 . A A . 47 TRP C 1 1
2 2279 1 1 47 TRP CA C 8.702 -13.840 2.552 1.00 . A A . 47 TRP CA 1 1
2 2280 1 1 47 TRP CB C 8.892 -12.432 3.088 1.00 . A A . 47 TRP CB 1 1
2 2281 1 1 47 TRP CD1 C 8.836 -11.543 0.752 1.00 . A A . 47 TRP CD1 1 1
2 2282 1 1 47 TRP CD2 C 7.358 -10.586 2.111 1.00 . A A . 47 TRP CD2 1 1
2 2283 1 1 47 TRP CE2 C 7.197 -10.057 0.824 1.00 . A A . 47 TRP CE2 1 1
2 2284 1 1 47 TRP CE3 C 6.534 -10.123 3.136 1.00 . A A . 47 TRP CE3 1 1
2 2285 1 1 47 TRP CG C 8.409 -11.533 2.033 1.00 . A A . 47 TRP CG 1 1
2 2286 1 1 47 TRP CH2 C 5.454 -8.691 1.556 1.00 . A A . 47 TRP CH2 1 1
2 2287 1 1 47 TRP CZ2 C 6.243 -9.114 0.540 1.00 . A A . 47 TRP CZ2 1 1
2 2288 1 1 47 TRP CZ3 C 5.595 -9.181 2.841 1.00 . A A . 47 TRP CZ3 1 1
2 2289 1 1 47 TRP H H 8.503 -14.703 4.438 1.00 . A A . 47 TRP H 1 1
2 2290 1 1 47 TRP HA H 7.939 -13.777 1.785 1.00 . A A . 47 TRP HA 1 1
2 2291 1 1 47 TRP HB2 H 8.300 -12.283 3.983 1.00 . A A . 47 TRP HB2 1 1
2 2292 1 1 47 TRP HB3 H 9.935 -12.230 3.274 1.00 . A A . 47 TRP HB3 1 1
2 2293 1 1 47 TRP HD1 H 9.630 -12.183 0.400 1.00 . A A . 47 TRP HD1 1 1
2 2294 1 1 47 TRP HE1 H 8.227 -10.481 -0.952 1.00 . A A . 47 TRP HE1 1 1
2 2295 1 1 47 TRP HE3 H 6.618 -10.486 4.139 1.00 . A A . 47 TRP HE3 1 1
2 2296 1 1 47 TRP HH2 H 4.691 -7.963 1.370 1.00 . A A . 47 TRP HH2 1 1
2 2297 1 1 47 TRP HZ2 H 6.099 -8.738 -0.447 1.00 . A A . 47 TRP HZ2 1 1
2 2298 1 1 47 TRP HZ3 H 4.955 -8.814 3.607 1.00 . A A . 47 TRP HZ3 1 1
2 2299 1 1 47 TRP N N 8.192 -14.748 3.519 1.00 . A A . 47 TRP N 1 1
2 2300 1 1 47 TRP NE1 N 8.109 -10.660 0.006 1.00 . A A . 47 TRP NE1 1 1
2 2301 1 1 47 TRP O O 11.088 -14.071 2.295 1.00 . A A . 47 TRP O 1 1
2 2302 1 1 48 ASN C C 11.337 -14.184 -0.694 1.00 . A A . 48 ASN C 1 1
2 2303 1 1 48 ASN CA C 10.771 -15.478 -0.124 1.00 . A A . 48 ASN CA 1 1
2 2304 1 1 48 ASN CB C 10.178 -16.338 -1.247 1.00 . A A . 48 ASN CB 1 1
2 2305 1 1 48 ASN CG C 11.156 -16.602 -2.374 1.00 . A A . 48 ASN CG 1 1
2 2306 1 1 48 ASN H H 8.831 -15.507 0.706 1.00 . A A . 48 ASN H 1 1
2 2307 1 1 48 ASN HA H 11.552 -16.023 0.386 1.00 . A A . 48 ASN HA 1 1
2 2308 1 1 48 ASN HB2 H 9.871 -17.288 -0.836 1.00 . A A . 48 ASN HB2 1 1
2 2309 1 1 48 ASN HB3 H 9.313 -15.834 -1.657 1.00 . A A . 48 ASN HB3 1 1
2 2310 1 1 48 ASN HD21 H 9.664 -16.560 -3.698 1.00 . A A . 48 ASN HD21 1 1
2 2311 1 1 48 ASN HD22 H 11.255 -16.861 -4.346 1.00 . A A . 48 ASN HD22 1 1
2 2312 1 1 48 ASN N N 9.734 -15.141 0.833 1.00 . A A . 48 ASN N 1 1
2 2313 1 1 48 ASN ND2 N 10.644 -16.681 -3.594 1.00 . A A . 48 ASN ND2 1 1
2 2314 1 1 48 ASN O O 10.570 -13.293 -1.071 1.00 . A A . 48 ASN O 1 1
2 2315 1 1 48 ASN OD1 O 12.363 -16.723 -2.155 1.00 . A A . 48 ASN OD1 1 1
2 2316 1 1 49 ASN C C 13.137 -12.627 -2.687 1.00 . A A . 49 ASN C 1 1
2 2317 1 1 49 ASN CA C 13.292 -12.823 -1.180 1.00 . A A . 49 ASN CA 1 1
2 2318 1 1 49 ASN CB C 14.771 -12.777 -0.788 1.00 . A A . 49 ASN CB 1 1
2 2319 1 1 49 ASN CG C 15.377 -11.406 -1.035 1.00 . A A . 49 ASN CG 1 1
2 2320 1 1 49 ASN H H 13.221 -14.823 -0.466 1.00 . A A . 49 ASN H 1 1
2 2321 1 1 49 ASN HA H 12.782 -12.012 -0.683 1.00 . A A . 49 ASN HA 1 1
2 2322 1 1 49 ASN HB2 H 14.868 -13.013 0.265 1.00 . A A . 49 ASN HB2 1 1
2 2323 1 1 49 ASN HB3 H 15.320 -13.502 -1.373 1.00 . A A . 49 ASN HB3 1 1
2 2324 1 1 49 ASN HD21 H 17.157 -12.220 -1.370 1.00 . A A . 49 ASN HD21 1 1
2 2325 1 1 49 ASN HD22 H 17.080 -10.493 -1.485 1.00 . A A . 49 ASN HD22 1 1
2 2326 1 1 49 ASN N N 12.660 -14.064 -0.738 1.00 . A A . 49 ASN N 1 1
2 2327 1 1 49 ASN ND2 N 16.667 -11.369 -1.327 1.00 . A A . 49 ASN ND2 1 1
2 2328 1 1 49 ASN O O 14.088 -12.752 -3.460 1.00 . A A . 49 ASN O 1 1
2 2329 1 1 49 ASN OD1 O 14.688 -10.387 -0.966 1.00 . A A . 49 ASN OD1 1 1
2 2330 1 1 50 ASN C C 11.129 -10.541 -4.480 1.00 . A A . 50 ASN C 1 1
2 2331 1 1 50 ASN CA C 11.582 -11.994 -4.452 1.00 . A A . 50 ASN CA 1 1
2 2332 1 1 50 ASN CB C 10.460 -12.898 -4.974 1.00 . A A . 50 ASN CB 1 1
2 2333 1 1 50 ASN CG C 10.208 -12.731 -6.460 1.00 . A A . 50 ASN CG 1 1
2 2334 1 1 50 ASN H H 11.183 -12.410 -2.423 1.00 . A A . 50 ASN H 1 1
2 2335 1 1 50 ASN HA H 12.465 -12.114 -5.062 1.00 . A A . 50 ASN HA 1 1
2 2336 1 1 50 ASN HB2 H 10.729 -13.933 -4.791 1.00 . A A . 50 ASN HB2 1 1
2 2337 1 1 50 ASN HB3 H 9.542 -12.665 -4.443 1.00 . A A . 50 ASN HB3 1 1
2 2338 1 1 50 ASN HD21 H 8.258 -13.011 -6.176 1.00 . A A . 50 ASN HD21 1 1
2 2339 1 1 50 ASN HD22 H 8.757 -12.728 -7.831 1.00 . A A . 50 ASN HD22 1 1
2 2340 1 1 50 ASN N N 11.909 -12.352 -3.084 1.00 . A A . 50 ASN N 1 1
2 2341 1 1 50 ASN ND2 N 8.952 -12.833 -6.859 1.00 . A A . 50 ASN ND2 1 1
2 2342 1 1 50 ASN O O 11.103 -9.892 -5.524 1.00 . A A . 50 ASN O 1 1
2 2343 1 1 50 ASN OD1 O 11.132 -12.510 -7.239 1.00 . A A . 50 ASN OD1 1 1
2 2344 1 1 51 GLY C C 8.742 -8.704 -3.273 1.00 . A A . 51 GLY C 1 1
2 2345 1 1 51 GLY CA C 10.248 -8.703 -3.167 1.00 . A A . 51 GLY CA 1 1
2 2346 1 1 51 GLY H H 10.859 -10.604 -2.508 1.00 . A A . 51 GLY H 1 1
2 2347 1 1 51 GLY HA2 H 10.538 -8.302 -2.205 1.00 . A A . 51 GLY HA2 1 1
2 2348 1 1 51 GLY HA3 H 10.657 -8.083 -3.951 1.00 . A A . 51 GLY HA3 1 1
2 2349 1 1 51 GLY N N 10.771 -10.045 -3.300 1.00 . A A . 51 GLY N 1 1
2 2350 1 1 51 GLY O O 8.041 -8.313 -2.342 1.00 . A A . 51 GLY O 1 1
2 2351 1 1 52 ASN C C 6.224 -7.905 -4.700 1.00 . A A . 52 ASN C 1 1
2 2352 1 1 52 ASN CA C 6.844 -9.288 -4.712 1.00 . A A . 52 ASN CA 1 1
2 2353 1 1 52 ASN CB C 6.118 -10.215 -3.727 1.00 . A A . 52 ASN CB 1 1
2 2354 1 1 52 ASN CG C 6.554 -11.663 -3.857 1.00 . A A . 52 ASN CG 1 1
2 2355 1 1 52 ASN H H 8.905 -9.517 -5.064 1.00 . A A . 52 ASN H 1 1
2 2356 1 1 52 ASN HA H 6.751 -9.696 -5.708 1.00 . A A . 52 ASN HA 1 1
2 2357 1 1 52 ASN HB2 H 6.324 -9.888 -2.719 1.00 . A A . 52 ASN HB2 1 1
2 2358 1 1 52 ASN HB3 H 5.057 -10.161 -3.908 1.00 . A A . 52 ASN HB3 1 1
2 2359 1 1 52 ASN HD21 H 6.259 -11.950 -1.916 1.00 . A A . 52 ASN HD21 1 1
2 2360 1 1 52 ASN HD22 H 6.813 -13.329 -2.807 1.00 . A A . 52 ASN HD22 1 1
2 2361 1 1 52 ASN N N 8.268 -9.203 -4.405 1.00 . A A . 52 ASN N 1 1
2 2362 1 1 52 ASN ND2 N 6.543 -12.387 -2.747 1.00 . A A . 52 ASN ND2 1 1
2 2363 1 1 52 ASN O O 5.543 -7.526 -3.748 1.00 . A A . 52 ASN O 1 1
2 2364 1 1 52 ASN OD1 O 6.905 -12.129 -4.942 1.00 . A A . 52 ASN OD1 1 1
2 2365 1 1 53 ILE C C 4.874 -5.611 -6.833 1.00 . A A . 53 ILE C 1 1
2 2366 1 1 53 ILE CA C 6.002 -5.779 -5.824 1.00 . A A . 53 ILE CA 1 1
2 2367 1 1 53 ILE CB C 7.140 -4.795 -6.181 1.00 . A A . 53 ILE CB 1 1
2 2368 1 1 53 ILE CD1 C 6.967 -3.167 -4.258 1.00 . A A . 53 ILE CD1 1 1
2 2369 1 1 53 ILE CG1 C 6.781 -3.382 -5.738 1.00 . A A . 53 ILE CG1 1 1
2 2370 1 1 53 ILE CG2 C 7.439 -4.806 -7.671 1.00 . A A . 53 ILE CG2 1 1
2 2371 1 1 53 ILE H H 6.997 -7.514 -6.504 1.00 . A A . 53 ILE H 1 1
2 2372 1 1 53 ILE HA H 5.630 -5.515 -4.845 1.00 . A A . 53 ILE HA 1 1
2 2373 1 1 53 ILE HB H 8.020 -5.107 -5.658 1.00 . A A . 53 ILE HB 1 1
2 2374 1 1 53 ILE HD11 H 7.934 -3.527 -3.964 1.00 . A A . 53 ILE HD11 1 1
2 2375 1 1 53 ILE HD12 H 6.203 -3.707 -3.718 1.00 . A A . 53 ILE HD12 1 1
2 2376 1 1 53 ILE HD13 H 6.891 -2.114 -4.033 1.00 . A A . 53 ILE HD13 1 1
2 2377 1 1 53 ILE HG12 H 7.398 -2.669 -6.265 1.00 . A A . 53 ILE HG12 1 1
2 2378 1 1 53 ILE HG13 H 5.744 -3.191 -5.972 1.00 . A A . 53 ILE HG13 1 1
2 2379 1 1 53 ILE HG21 H 6.795 -4.098 -8.172 1.00 . A A . 53 ILE HG21 1 1
2 2380 1 1 53 ILE HG22 H 7.251 -5.790 -8.062 1.00 . A A . 53 ILE HG22 1 1
2 2381 1 1 53 ILE HG23 H 8.471 -4.539 -7.837 1.00 . A A . 53 ILE HG23 1 1
2 2382 1 1 53 ILE N N 6.473 -7.147 -5.758 1.00 . A A . 53 ILE N 1 1
2 2383 1 1 53 ILE O O 4.780 -6.333 -7.831 1.00 . A A . 53 ILE O 1 1
2 2384 1 1 54 ILE C C 3.034 -2.671 -7.428 1.00 . A A . 54 ILE C 1 1
2 2385 1 1 54 ILE CA C 3.017 -4.193 -7.474 1.00 . A A . 54 ILE CA 1 1
2 2386 1 1 54 ILE CB C 1.587 -4.731 -7.172 1.00 . A A . 54 ILE CB 1 1
2 2387 1 1 54 ILE CD1 C 1.151 -6.105 -9.251 1.00 . A A . 54 ILE CD1 1 1
2 2388 1 1 54 ILE CG1 C 0.782 -4.875 -8.459 1.00 . A A . 54 ILE CG1 1 1
2 2389 1 1 54 ILE CG2 C 0.834 -3.839 -6.204 1.00 . A A . 54 ILE CG2 1 1
2 2390 1 1 54 ILE H H 4.032 -4.289 -5.622 1.00 . A A . 54 ILE H 1 1
2 2391 1 1 54 ILE HA H 3.312 -4.518 -8.463 1.00 . A A . 54 ILE HA 1 1
2 2392 1 1 54 ILE HB H 1.688 -5.704 -6.717 1.00 . A A . 54 ILE HB 1 1
2 2393 1 1 54 ILE HD11 H 1.031 -6.982 -8.623 1.00 . A A . 54 ILE HD11 1 1
2 2394 1 1 54 ILE HD12 H 2.180 -6.031 -9.575 1.00 . A A . 54 ILE HD12 1 1
2 2395 1 1 54 ILE HD13 H 0.506 -6.189 -10.113 1.00 . A A . 54 ILE HD13 1 1
2 2396 1 1 54 ILE HG12 H -0.268 -4.938 -8.216 1.00 . A A . 54 ILE HG12 1 1
2 2397 1 1 54 ILE HG13 H 0.954 -4.009 -9.084 1.00 . A A . 54 ILE HG13 1 1
2 2398 1 1 54 ILE HG21 H -0.164 -4.225 -6.062 1.00 . A A . 54 ILE HG21 1 1
2 2399 1 1 54 ILE HG22 H 0.779 -2.836 -6.604 1.00 . A A . 54 ILE HG22 1 1
2 2400 1 1 54 ILE HG23 H 1.351 -3.819 -5.256 1.00 . A A . 54 ILE HG23 1 1
2 2401 1 1 54 ILE N N 4.004 -4.674 -6.527 1.00 . A A . 54 ILE N 1 1
2 2402 1 1 54 ILE O O 3.206 -2.086 -6.358 1.00 . A A . 54 ILE O 1 1
2 2403 1 1 55 ALA C C 1.489 -0.045 -8.502 1.00 . A A . 55 ALA C 1 1
2 2404 1 1 55 ALA CA C 2.912 -0.570 -8.577 1.00 . A A . 55 ALA CA 1 1
2 2405 1 1 55 ALA CB C 3.626 -0.014 -9.797 1.00 . A A . 55 ALA CB 1 1
2 2406 1 1 55 ALA H H 2.820 -2.514 -9.409 1.00 . A A . 55 ALA H 1 1
2 2407 1 1 55 ALA HA H 3.452 -0.243 -7.697 1.00 . A A . 55 ALA HA 1 1
2 2408 1 1 55 ALA HB1 H 4.585 -0.500 -9.904 1.00 . A A . 55 ALA HB1 1 1
2 2409 1 1 55 ALA HB2 H 3.774 1.052 -9.664 1.00 . A A . 55 ALA HB2 1 1
2 2410 1 1 55 ALA HB3 H 3.027 -0.191 -10.679 1.00 . A A . 55 ALA HB3 1 1
2 2411 1 1 55 ALA N N 2.914 -2.019 -8.569 1.00 . A A . 55 ALA N 1 1
2 2412 1 1 55 ALA O O 0.674 -0.299 -9.392 1.00 . A A . 55 ALA O 1 1
2 2413 1 1 56 ALA C C -0.355 2.384 -8.185 1.00 . A A . 56 ALA C 1 1
2 2414 1 1 56 ALA CA C -0.124 1.233 -7.213 1.00 . A A . 56 ALA CA 1 1
2 2415 1 1 56 ALA CB C -0.258 1.702 -5.774 1.00 . A A . 56 ALA CB 1 1
2 2416 1 1 56 ALA H H 1.890 0.807 -6.749 1.00 . A A . 56 ALA H 1 1
2 2417 1 1 56 ALA HA H -0.862 0.464 -7.391 1.00 . A A . 56 ALA HA 1 1
2 2418 1 1 56 ALA HB1 H -1.287 1.935 -5.558 1.00 . A A . 56 ALA HB1 1 1
2 2419 1 1 56 ALA HB2 H 0.348 2.585 -5.626 1.00 . A A . 56 ALA HB2 1 1
2 2420 1 1 56 ALA HB3 H 0.079 0.922 -5.109 1.00 . A A . 56 ALA HB3 1 1
2 2421 1 1 56 ALA N N 1.193 0.656 -7.422 1.00 . A A . 56 ALA N 1 1
2 2422 1 1 56 ALA O O 0.600 2.995 -8.666 1.00 . A A . 56 ALA O 1 1
2 2423 1 1 57 SER C C -2.623 4.861 -8.804 1.00 . A A . 57 SER C 1 1
2 2424 1 1 57 SER CA C -1.946 3.673 -9.463 1.00 . A A . 57 SER CA 1 1
2 2425 1 1 57 SER CB C -2.861 3.054 -10.523 1.00 . A A . 57 SER CB 1 1
2 2426 1 1 57 SER H H -2.336 2.268 -7.961 1.00 . A A . 57 SER H 1 1
2 2427 1 1 57 SER HA H -1.030 4.000 -9.929 1.00 . A A . 57 SER HA 1 1
2 2428 1 1 57 SER HB2 H -2.451 2.106 -10.838 1.00 . A A . 57 SER HB2 1 1
2 2429 1 1 57 SER HB3 H -3.843 2.899 -10.103 1.00 . A A . 57 SER HB3 1 1
2 2430 1 1 57 SER HG H -3.915 4.084 -11.825 1.00 . A A . 57 SER HG 1 1
2 2431 1 1 57 SER N N -1.612 2.688 -8.462 1.00 . A A . 57 SER N 1 1
2 2432 1 1 57 SER O O -3.355 4.714 -7.825 1.00 . A A . 57 SER O 1 1
2 2433 1 1 57 SER OG O -2.977 3.900 -11.659 1.00 . A A . 57 SER OG 1 1
2 2434 1 1 58 PHE C C -4.418 7.308 -9.177 1.00 . A A . 58 PHE C 1 1
2 2435 1 1 58 PHE CA C -2.943 7.252 -8.823 1.00 . A A . 58 PHE CA 1 1
2 2436 1 1 58 PHE CB C -2.274 8.500 -9.406 1.00 . A A . 58 PHE CB 1 1
2 2437 1 1 58 PHE CD1 C -0.011 7.813 -10.251 1.00 . A A . 58 PHE CD1 1 1
2 2438 1 1 58 PHE CD2 C -0.124 9.283 -8.378 1.00 . A A . 58 PHE CD2 1 1
2 2439 1 1 58 PHE CE1 C 1.367 7.849 -10.201 1.00 . A A . 58 PHE CE1 1 1
2 2440 1 1 58 PHE CE2 C 1.255 9.326 -8.328 1.00 . A A . 58 PHE CE2 1 1
2 2441 1 1 58 PHE CG C -0.772 8.525 -9.339 1.00 . A A . 58 PHE CG 1 1
2 2442 1 1 58 PHE CZ C 2.002 8.608 -9.240 1.00 . A A . 58 PHE CZ 1 1
2 2443 1 1 58 PHE H H -1.732 6.084 -10.067 1.00 . A A . 58 PHE H 1 1
2 2444 1 1 58 PHE HA H -2.826 7.251 -7.758 1.00 . A A . 58 PHE HA 1 1
2 2445 1 1 58 PHE HB2 H -2.555 8.595 -10.444 1.00 . A A . 58 PHE HB2 1 1
2 2446 1 1 58 PHE HB3 H -2.642 9.358 -8.862 1.00 . A A . 58 PHE HB3 1 1
2 2447 1 1 58 PHE HD1 H -0.505 7.219 -11.005 1.00 . A A . 58 PHE HD1 1 1
2 2448 1 1 58 PHE HD2 H -0.707 9.841 -7.662 1.00 . A A . 58 PHE HD2 1 1
2 2449 1 1 58 PHE HE1 H 1.949 7.285 -10.916 1.00 . A A . 58 PHE HE1 1 1
2 2450 1 1 58 PHE HE2 H 1.750 9.921 -7.574 1.00 . A A . 58 PHE HE2 1 1
2 2451 1 1 58 PHE HZ H 3.080 8.642 -9.201 1.00 . A A . 58 PHE HZ 1 1
2 2452 1 1 58 PHE N N -2.352 6.036 -9.331 1.00 . A A . 58 PHE N 1 1
2 2453 1 1 58 PHE O O -4.825 6.899 -10.265 1.00 . A A . 58 PHE O 1 1
2 2454 1 1 59 SER C C -6.796 9.592 -8.577 1.00 . A A . 59 SER C 1 1
2 2455 1 1 59 SER CA C -6.610 8.084 -8.516 1.00 . A A . 59 SER CA 1 1
2 2456 1 1 59 SER CB C -7.494 7.460 -7.429 1.00 . A A . 59 SER CB 1 1
2 2457 1 1 59 SER H H -4.833 8.032 -7.376 1.00 . A A . 59 SER H 1 1
2 2458 1 1 59 SER HA H -6.863 7.657 -9.477 1.00 . A A . 59 SER HA 1 1
2 2459 1 1 59 SER HB2 H -7.299 6.399 -7.375 1.00 . A A . 59 SER HB2 1 1
2 2460 1 1 59 SER HB3 H -7.264 7.915 -6.477 1.00 . A A . 59 SER HB3 1 1
2 2461 1 1 59 SER HG H -9.105 7.195 -8.526 1.00 . A A . 59 SER HG 1 1
2 2462 1 1 59 SER N N -5.209 7.815 -8.257 1.00 . A A . 59 SER N 1 1
2 2463 1 1 59 SER O O -7.488 10.121 -9.449 1.00 . A A . 59 SER O 1 1
2 2464 1 1 59 SER OG O -8.871 7.651 -7.703 1.00 . A A . 59 SER OG 1 1
2 2465 1 1 60 GLY C C -5.882 12.303 -6.304 1.00 . A A . 60 GLY C 1 1
2 2466 1 1 60 GLY CA C -6.114 11.726 -7.679 1.00 . A A . 60 GLY CA 1 1
2 2467 1 1 60 GLY H H -5.696 9.802 -6.916 1.00 . A A . 60 GLY H 1 1
2 2468 1 1 60 GLY HA2 H -5.319 12.051 -8.337 1.00 . A A . 60 GLY HA2 1 1
2 2469 1 1 60 GLY HA3 H -7.057 12.091 -8.060 1.00 . A A . 60 GLY HA3 1 1
2 2470 1 1 60 GLY N N -6.143 10.282 -7.651 1.00 . A A . 60 GLY N 1 1
2 2471 1 1 60 GLY O O -5.858 11.561 -5.325 1.00 . A A . 60 GLY O 1 1
2 2472 1 1 61 PRO C C -6.946 14.362 -4.245 1.00 . A A . 61 PRO C 1 1
2 2473 1 1 61 PRO CA C -5.578 14.292 -4.907 1.00 . A A . 61 PRO CA 1 1
2 2474 1 1 61 PRO CB C -5.074 15.700 -5.256 1.00 . A A . 61 PRO CB 1 1
2 2475 1 1 61 PRO CD C -5.466 14.544 -7.313 1.00 . A A . 61 PRO CD 1 1
2 2476 1 1 61 PRO CG C -4.646 15.632 -6.686 1.00 . A A . 61 PRO CG 1 1
2 2477 1 1 61 PRO HA H -4.879 13.801 -4.246 1.00 . A A . 61 PRO HA 1 1
2 2478 1 1 61 PRO HB2 H -5.872 16.412 -5.119 1.00 . A A . 61 PRO HB2 1 1
2 2479 1 1 61 PRO HB3 H -4.245 15.955 -4.611 1.00 . A A . 61 PRO HB3 1 1
2 2480 1 1 61 PRO HD2 H -6.410 14.934 -7.667 1.00 . A A . 61 PRO HD2 1 1
2 2481 1 1 61 PRO HD3 H -4.922 14.072 -8.116 1.00 . A A . 61 PRO HD3 1 1
2 2482 1 1 61 PRO HG2 H -4.842 16.576 -7.172 1.00 . A A . 61 PRO HG2 1 1
2 2483 1 1 61 PRO HG3 H -3.595 15.390 -6.744 1.00 . A A . 61 PRO HG3 1 1
2 2484 1 1 61 PRO N N -5.665 13.615 -6.198 1.00 . A A . 61 PRO N 1 1
2 2485 1 1 61 PRO O O -7.965 14.541 -4.921 1.00 . A A . 61 PRO O 1 1
2 2486 1 1 62 ILE C C -8.636 15.683 -1.931 1.00 . A A . 62 ILE C 1 1
2 2487 1 1 62 ILE CA C -8.240 14.239 -2.212 1.00 . A A . 62 ILE CA 1 1
2 2488 1 1 62 ILE CB C -8.166 13.447 -0.891 1.00 . A A . 62 ILE CB 1 1
2 2489 1 1 62 ILE CD1 C -7.376 11.260 0.127 1.00 . A A . 62 ILE CD1 1 1
2 2490 1 1 62 ILE CG1 C -7.441 12.121 -1.107 1.00 . A A . 62 ILE CG1 1 1
2 2491 1 1 62 ILE CG2 C -9.563 13.184 -0.364 1.00 . A A . 62 ILE CG2 1 1
2 2492 1 1 62 ILE H H -6.140 14.094 -2.431 1.00 . A A . 62 ILE H 1 1
2 2493 1 1 62 ILE HA H -8.993 13.785 -2.841 1.00 . A A . 62 ILE HA 1 1
2 2494 1 1 62 ILE HB H -7.629 14.036 -0.163 1.00 . A A . 62 ILE HB 1 1
2 2495 1 1 62 ILE HD11 H -7.075 11.859 0.973 1.00 . A A . 62 ILE HD11 1 1
2 2496 1 1 62 ILE HD12 H -6.654 10.481 -0.030 1.00 . A A . 62 ILE HD12 1 1
2 2497 1 1 62 ILE HD13 H -8.345 10.824 0.319 1.00 . A A . 62 ILE HD13 1 1
2 2498 1 1 62 ILE HG12 H -7.954 11.559 -1.873 1.00 . A A . 62 ILE HG12 1 1
2 2499 1 1 62 ILE HG13 H -6.430 12.315 -1.426 1.00 . A A . 62 ILE HG13 1 1
2 2500 1 1 62 ILE HG21 H -9.972 12.317 -0.863 1.00 . A A . 62 ILE HG21 1 1
2 2501 1 1 62 ILE HG22 H -10.182 14.039 -0.566 1.00 . A A . 62 ILE HG22 1 1
2 2502 1 1 62 ILE HG23 H -9.524 13.007 0.701 1.00 . A A . 62 ILE HG23 1 1
2 2503 1 1 62 ILE N N -6.982 14.212 -2.932 1.00 . A A . 62 ILE N 1 1
2 2504 1 1 62 ILE O O -8.364 16.222 -0.857 1.00 . A A . 62 ILE O 1 1
2 2505 1 1 63 SER C C -10.433 18.033 -1.621 1.00 . A A . 63 SER C 1 1
2 2506 1 1 63 SER CA C -9.632 17.706 -2.878 1.00 . A A . 63 SER CA 1 1
2 2507 1 1 63 SER CB C -10.423 18.068 -4.133 1.00 . A A . 63 SER CB 1 1
2 2508 1 1 63 SER H H -9.496 15.779 -3.720 1.00 . A A . 63 SER H 1 1
2 2509 1 1 63 SER HA H -8.718 18.280 -2.865 1.00 . A A . 63 SER HA 1 1
2 2510 1 1 63 SER HB2 H -11.355 17.523 -4.140 1.00 . A A . 63 SER HB2 1 1
2 2511 1 1 63 SER HB3 H -10.624 19.129 -4.139 1.00 . A A . 63 SER HB3 1 1
2 2512 1 1 63 SER HG H -10.302 17.569 -6.034 1.00 . A A . 63 SER HG 1 1
2 2513 1 1 63 SER N N -9.268 16.297 -2.924 1.00 . A A . 63 SER N 1 1
2 2514 1 1 63 SER O O -11.447 17.395 -1.325 1.00 . A A . 63 SER O 1 1
2 2515 1 1 63 SER OG O -9.687 17.735 -5.303 1.00 . A A . 63 SER OG 1 1
2 2516 1 1 64 GLY C C -9.576 19.079 1.522 1.00 . A A . 64 GLY C 1 1
2 2517 1 1 64 GLY CA C -10.542 19.358 0.393 1.00 . A A . 64 GLY CA 1 1
2 2518 1 1 64 GLY H H -9.205 19.556 -1.227 1.00 . A A . 64 GLY H 1 1
2 2519 1 1 64 GLY HA2 H -10.803 20.406 0.401 1.00 . A A . 64 GLY HA2 1 1
2 2520 1 1 64 GLY HA3 H -11.433 18.767 0.540 1.00 . A A . 64 GLY HA3 1 1
2 2521 1 1 64 GLY N N -9.960 19.028 -0.888 1.00 . A A . 64 GLY N 1 1
2 2522 1 1 64 GLY O O -9.562 19.784 2.532 1.00 . A A . 64 GLY O 1 1
2 2523 1 1 65 SER C C -6.382 17.604 1.693 1.00 . A A . 65 SER C 1 1
2 2524 1 1 65 SER CA C -7.763 17.685 2.336 1.00 . A A . 65 SER CA 1 1
2 2525 1 1 65 SER CB C -8.133 16.337 2.956 1.00 . A A . 65 SER CB 1 1
2 2526 1 1 65 SER H H -8.802 17.545 0.504 1.00 . A A . 65 SER H 1 1
2 2527 1 1 65 SER HA H -7.753 18.443 3.105 1.00 . A A . 65 SER HA 1 1
2 2528 1 1 65 SER HB2 H -8.023 15.562 2.216 1.00 . A A . 65 SER HB2 1 1
2 2529 1 1 65 SER HB3 H -7.475 16.135 3.788 1.00 . A A . 65 SER HB3 1 1
2 2530 1 1 65 SER HG H -9.870 15.467 3.271 1.00 . A A . 65 SER HG 1 1
2 2531 1 1 65 SER N N -8.751 18.061 1.341 1.00 . A A . 65 SER N 1 1
2 2532 1 1 65 SER O O -6.257 17.578 0.469 1.00 . A A . 65 SER O 1 1
2 2533 1 1 65 SER OG O -9.473 16.340 3.424 1.00 . A A . 65 SER OG 1 1
2 2534 1 1 66 ASN C C -3.486 16.068 1.938 1.00 . A A . 66 ASN C 1 1
2 2535 1 1 66 ASN CA C -3.982 17.503 2.011 1.00 . A A . 66 ASN CA 1 1
2 2536 1 1 66 ASN CB C -3.042 18.347 2.876 1.00 . A A . 66 ASN CB 1 1
2 2537 1 1 66 ASN CG C -3.334 19.828 2.769 1.00 . A A . 66 ASN CG 1 1
2 2538 1 1 66 ASN H H -5.506 17.555 3.485 1.00 . A A . 66 ASN H 1 1
2 2539 1 1 66 ASN HA H -3.991 17.911 1.011 1.00 . A A . 66 ASN HA 1 1
2 2540 1 1 66 ASN HB2 H -3.152 18.052 3.908 1.00 . A A . 66 ASN HB2 1 1
2 2541 1 1 66 ASN HB3 H -2.023 18.175 2.563 1.00 . A A . 66 ASN HB3 1 1
2 2542 1 1 66 ASN HD21 H -2.620 20.130 4.595 1.00 . A A . 66 ASN HD21 1 1
2 2543 1 1 66 ASN HD22 H -3.205 21.535 3.773 1.00 . A A . 66 ASN HD22 1 1
2 2544 1 1 66 ASN N N -5.349 17.555 2.517 1.00 . A A . 66 ASN N 1 1
2 2545 1 1 66 ASN ND2 N -3.022 20.571 3.816 1.00 . A A . 66 ASN ND2 1 1
2 2546 1 1 66 ASN O O -2.456 15.721 2.514 1.00 . A A . 66 ASN O 1 1
2 2547 1 1 66 ASN OD1 O -3.829 20.305 1.746 1.00 . A A . 66 ASN OD1 1 1
2 2548 1 1 67 TYR C C -4.125 13.453 -0.407 1.00 . A A . 67 TYR C 1 1
2 2549 1 1 67 TYR CA C -3.864 13.851 1.024 1.00 . A A . 67 TYR CA 1 1
2 2550 1 1 67 TYR CB C -4.627 12.903 1.954 1.00 . A A . 67 TYR CB 1 1
2 2551 1 1 67 TYR CD1 C -3.504 13.362 4.144 1.00 . A A . 67 TYR CD1 1 1
2 2552 1 1 67 TYR CD2 C -3.407 11.152 3.300 1.00 . A A . 67 TYR CD2 1 1
2 2553 1 1 67 TYR CE1 C -2.775 12.981 5.250 1.00 . A A . 67 TYR CE1 1 1
2 2554 1 1 67 TYR CE2 C -2.677 10.754 4.402 1.00 . A A . 67 TYR CE2 1 1
2 2555 1 1 67 TYR CG C -3.830 12.463 3.157 1.00 . A A . 67 TYR CG 1 1
2 2556 1 1 67 TYR CZ C -2.363 11.675 5.373 1.00 . A A . 67 TYR CZ 1 1
2 2557 1 1 67 TYR H H -5.067 15.572 0.830 1.00 . A A . 67 TYR H 1 1
2 2558 1 1 67 TYR HA H -2.807 13.761 1.223 1.00 . A A . 67 TYR HA 1 1
2 2559 1 1 67 TYR HB2 H -5.520 13.393 2.309 1.00 . A A . 67 TYR HB2 1 1
2 2560 1 1 67 TYR HB3 H -4.906 12.017 1.400 1.00 . A A . 67 TYR HB3 1 1
2 2561 1 1 67 TYR HD1 H -3.823 14.375 4.031 1.00 . A A . 67 TYR HD1 1 1
2 2562 1 1 67 TYR HD2 H -3.658 10.433 2.534 1.00 . A A . 67 TYR HD2 1 1
2 2563 1 1 67 TYR HE1 H -2.530 13.706 6.014 1.00 . A A . 67 TYR HE1 1 1
2 2564 1 1 67 TYR HE2 H -2.354 9.728 4.496 1.00 . A A . 67 TYR HE2 1 1
2 2565 1 1 67 TYR HH H -1.990 11.729 7.254 1.00 . A A . 67 TYR HH 1 1
2 2566 1 1 67 TYR N N -4.241 15.237 1.239 1.00 . A A . 67 TYR N 1 1
2 2567 1 1 67 TYR O O -4.918 14.080 -1.111 1.00 . A A . 67 TYR O 1 1
2 2568 1 1 67 TYR OH O -1.637 11.291 6.471 1.00 . A A . 67 TYR OH 1 1
2 2569 1 1 68 GLU C C -4.392 10.523 -2.053 1.00 . A A . 68 GLU C 1 1
2 2570 1 1 68 GLU CA C -3.635 11.844 -2.147 1.00 . A A . 68 GLU CA 1 1
2 2571 1 1 68 GLU CB C -2.290 11.651 -2.858 1.00 . A A . 68 GLU CB 1 1
2 2572 1 1 68 GLU CD C -1.214 13.922 -2.530 1.00 . A A . 68 GLU CD 1 1
2 2573 1 1 68 GLU CG C -1.740 12.902 -3.519 1.00 . A A . 68 GLU CG 1 1
2 2574 1 1 68 GLU H H -2.816 11.985 -0.194 1.00 . A A . 68 GLU H 1 1
2 2575 1 1 68 GLU HA H -4.237 12.539 -2.714 1.00 . A A . 68 GLU HA 1 1
2 2576 1 1 68 GLU HB2 H -1.561 11.322 -2.135 1.00 . A A . 68 GLU HB2 1 1
2 2577 1 1 68 GLU HB3 H -2.398 10.889 -3.615 1.00 . A A . 68 GLU HB3 1 1
2 2578 1 1 68 GLU HG2 H -0.930 12.611 -4.167 1.00 . A A . 68 GLU HG2 1 1
2 2579 1 1 68 GLU HG3 H -2.524 13.358 -4.105 1.00 . A A . 68 GLU HG3 1 1
2 2580 1 1 68 GLU N N -3.452 12.406 -0.818 1.00 . A A . 68 GLU N 1 1
2 2581 1 1 68 GLU O O -4.596 9.996 -0.954 1.00 . A A . 68 GLU O 1 1
2 2582 1 1 68 GLU OE1 O -0.034 13.807 -2.136 1.00 . A A . 68 GLU OE1 1 1
2 2583 1 1 68 GLU OE2 O -1.957 14.850 -2.172 1.00 . A A . 68 GLU OE2 1 1
2 2584 1 1 69 TYR C C -5.280 7.923 -4.330 1.00 . A A . 69 TYR C 1 1
2 2585 1 1 69 TYR CA C -5.712 8.882 -3.253 1.00 . A A . 69 TYR CA 1 1
2 2586 1 1 69 TYR CB C -7.117 9.412 -3.538 1.00 . A A . 69 TYR CB 1 1
2 2587 1 1 69 TYR CD1 C -8.112 7.765 -1.928 1.00 . A A . 69 TYR CD1 1 1
2 2588 1 1 69 TYR CD2 C -9.340 8.265 -3.905 1.00 . A A . 69 TYR CD2 1 1
2 2589 1 1 69 TYR CE1 C -9.105 6.902 -1.519 1.00 . A A . 69 TYR CE1 1 1
2 2590 1 1 69 TYR CE2 C -10.342 7.398 -3.506 1.00 . A A . 69 TYR CE2 1 1
2 2591 1 1 69 TYR CG C -8.210 8.457 -3.123 1.00 . A A . 69 TYR CG 1 1
2 2592 1 1 69 TYR CZ C -10.219 6.719 -2.310 1.00 . A A . 69 TYR CZ 1 1
2 2593 1 1 69 TYR H H -4.288 10.210 -4.030 1.00 . A A . 69 TYR H 1 1
2 2594 1 1 69 TYR HA H -5.702 8.373 -2.300 1.00 . A A . 69 TYR HA 1 1
2 2595 1 1 69 TYR HB2 H -7.262 10.336 -2.999 1.00 . A A . 69 TYR HB2 1 1
2 2596 1 1 69 TYR HB3 H -7.219 9.597 -4.597 1.00 . A A . 69 TYR HB3 1 1
2 2597 1 1 69 TYR HD1 H -7.232 7.903 -1.317 1.00 . A A . 69 TYR HD1 1 1
2 2598 1 1 69 TYR HD2 H -9.430 8.797 -4.841 1.00 . A A . 69 TYR HD2 1 1
2 2599 1 1 69 TYR HE1 H -9.010 6.377 -0.582 1.00 . A A . 69 TYR HE1 1 1
2 2600 1 1 69 TYR HE2 H -11.213 7.256 -4.127 1.00 . A A . 69 TYR HE2 1 1
2 2601 1 1 69 TYR HH H -11.516 5.335 -2.665 1.00 . A A . 69 TYR HH 1 1
2 2602 1 1 69 TYR N N -4.748 9.958 -3.201 1.00 . A A . 69 TYR N 1 1
2 2603 1 1 69 TYR O O -5.111 8.300 -5.493 1.00 . A A . 69 TYR O 1 1
2 2604 1 1 69 TYR OH O -11.215 5.859 -1.905 1.00 . A A . 69 TYR OH 1 1
2 2605 1 1 70 TRP C C -5.206 4.485 -4.866 1.00 . A A . 70 TRP C 1 1
2 2606 1 1 70 TRP CA C -4.385 5.746 -4.762 1.00 . A A . 70 TRP CA 1 1
2 2607 1 1 70 TRP CB C -3.037 5.441 -4.131 1.00 . A A . 70 TRP CB 1 1
2 2608 1 1 70 TRP CD1 C -2.447 7.673 -3.004 1.00 . A A . 70 TRP CD1 1 1
2 2609 1 1 70 TRP CD2 C -0.975 6.974 -4.467 1.00 . A A . 70 TRP CD2 1 1
2 2610 1 1 70 TRP CE2 C -0.510 8.169 -3.950 1.00 . A A . 70 TRP CE2 1 1
2 2611 1 1 70 TRP CE3 C -0.251 6.333 -5.385 1.00 . A A . 70 TRP CE3 1 1
2 2612 1 1 70 TRP CG C -2.205 6.665 -3.867 1.00 . A A . 70 TRP CG 1 1
2 2613 1 1 70 TRP CH2 C 1.417 8.063 -5.268 1.00 . A A . 70 TRP CH2 1 1
2 2614 1 1 70 TRP CZ2 C 0.690 8.740 -4.342 1.00 . A A . 70 TRP CZ2 1 1
2 2615 1 1 70 TRP CZ3 C 0.949 6.857 -5.803 1.00 . A A . 70 TRP CZ3 1 1
2 2616 1 1 70 TRP H H -5.348 6.425 -3.031 1.00 . A A . 70 TRP H 1 1
2 2617 1 1 70 TRP HA H -4.242 6.174 -5.741 1.00 . A A . 70 TRP HA 1 1
2 2618 1 1 70 TRP HB2 H -3.197 4.936 -3.189 1.00 . A A . 70 TRP HB2 1 1
2 2619 1 1 70 TRP HB3 H -2.483 4.795 -4.789 1.00 . A A . 70 TRP HB3 1 1
2 2620 1 1 70 TRP HD1 H -3.320 7.742 -2.386 1.00 . A A . 70 TRP HD1 1 1
2 2621 1 1 70 TRP HE1 H -1.361 9.381 -2.566 1.00 . A A . 70 TRP HE1 1 1
2 2622 1 1 70 TRP HE3 H -0.632 5.453 -5.776 1.00 . A A . 70 TRP HE3 1 1
2 2623 1 1 70 TRP HH2 H 2.353 8.458 -5.609 1.00 . A A . 70 TRP HH2 1 1
2 2624 1 1 70 TRP HZ2 H 1.051 9.671 -3.927 1.00 . A A . 70 TRP HZ2 1 1
2 2625 1 1 70 TRP HZ3 H 1.549 6.319 -6.516 1.00 . A A . 70 TRP HZ3 1 1
2 2626 1 1 70 TRP N N -5.058 6.700 -3.929 1.00 . A A . 70 TRP N 1 1
2 2627 1 1 70 TRP NE1 N -1.426 8.587 -3.069 1.00 . A A . 70 TRP NE1 1 1
2 2628 1 1 70 TRP O O -5.758 4.042 -3.878 1.00 . A A . 70 TRP O 1 1
2 2629 1 1 71 THR C C -5.136 1.636 -6.863 1.00 . A A . 71 THR C 1 1
2 2630 1 1 71 THR CA C -6.034 2.693 -6.255 1.00 . A A . 71 THR CA 1 1
2 2631 1 1 71 THR CB C -7.250 2.936 -7.170 1.00 . A A . 71 THR CB 1 1
2 2632 1 1 71 THR CG2 C -8.393 3.564 -6.390 1.00 . A A . 71 THR CG2 1 1
2 2633 1 1 71 THR H H -4.802 4.312 -6.811 1.00 . A A . 71 THR H 1 1
2 2634 1 1 71 THR HA H -6.389 2.347 -5.295 1.00 . A A . 71 THR HA 1 1
2 2635 1 1 71 THR HB H -7.582 1.983 -7.558 1.00 . A A . 71 THR HB 1 1
2 2636 1 1 71 THR HG1 H -6.712 3.236 -9.051 1.00 . A A . 71 THR HG1 1 1
2 2637 1 1 71 THR HG21 H -8.004 4.342 -5.750 1.00 . A A . 71 THR HG21 1 1
2 2638 1 1 71 THR HG22 H -8.877 2.809 -5.788 1.00 . A A . 71 THR HG22 1 1
2 2639 1 1 71 THR HG23 H -9.108 3.988 -7.079 1.00 . A A . 71 THR HG23 1 1
2 2640 1 1 71 THR N N -5.283 3.914 -6.048 1.00 . A A . 71 THR N 1 1
2 2641 1 1 71 THR O O -4.386 1.918 -7.801 1.00 . A A . 71 THR O 1 1
2 2642 1 1 71 THR OG1 O -6.880 3.782 -8.268 1.00 . A A . 71 THR OG1 1 1
2 2643 1 1 72 PHE C C -5.104 -1.840 -7.241 1.00 . A A . 72 PHE C 1 1
2 2644 1 1 72 PHE CA C -4.314 -0.602 -6.849 1.00 . A A . 72 PHE CA 1 1
2 2645 1 1 72 PHE CB C -3.195 -0.949 -5.854 1.00 . A A . 72 PHE CB 1 1
2 2646 1 1 72 PHE CD1 C -4.025 -2.771 -4.345 1.00 . A A . 72 PHE CD1 1 1
2 2647 1 1 72 PHE CD2 C -3.736 -0.599 -3.423 1.00 . A A . 72 PHE CD2 1 1
2 2648 1 1 72 PHE CE1 C -4.444 -3.245 -3.118 1.00 . A A . 72 PHE CE1 1 1
2 2649 1 1 72 PHE CE2 C -4.158 -1.064 -2.192 1.00 . A A . 72 PHE CE2 1 1
2 2650 1 1 72 PHE CG C -3.669 -1.447 -4.513 1.00 . A A . 72 PHE CG 1 1
2 2651 1 1 72 PHE CZ C -4.511 -2.390 -2.039 1.00 . A A . 72 PHE CZ 1 1
2 2652 1 1 72 PHE H H -5.791 0.222 -5.595 1.00 . A A . 72 PHE H 1 1
2 2653 1 1 72 PHE HA H -3.866 -0.199 -7.737 1.00 . A A . 72 PHE HA 1 1
2 2654 1 1 72 PHE HB2 H -2.573 -1.718 -6.285 1.00 . A A . 72 PHE HB2 1 1
2 2655 1 1 72 PHE HB3 H -2.594 -0.066 -5.685 1.00 . A A . 72 PHE HB3 1 1
2 2656 1 1 72 PHE HD1 H -3.982 -3.430 -5.194 1.00 . A A . 72 PHE HD1 1 1
2 2657 1 1 72 PHE HD2 H -3.459 0.438 -3.542 1.00 . A A . 72 PHE HD2 1 1
2 2658 1 1 72 PHE HE1 H -4.720 -4.283 -3.004 1.00 . A A . 72 PHE HE1 1 1
2 2659 1 1 72 PHE HE2 H -4.208 -0.390 -1.348 1.00 . A A . 72 PHE HE2 1 1
2 2660 1 1 72 PHE HZ H -4.837 -2.756 -1.077 1.00 . A A . 72 PHE HZ 1 1
2 2661 1 1 72 PHE N N -5.172 0.428 -6.332 1.00 . A A . 72 PHE N 1 1
2 2662 1 1 72 PHE O O -6.026 -2.261 -6.539 1.00 . A A . 72 PHE O 1 1
2 2663 1 1 73 SER C C -4.205 -4.624 -9.132 1.00 . A A . 73 SER C 1 1
2 2664 1 1 73 SER CA C -5.325 -3.653 -8.823 1.00 . A A . 73 SER CA 1 1
2 2665 1 1 73 SER CB C -6.207 -3.453 -10.051 1.00 . A A . 73 SER CB 1 1
2 2666 1 1 73 SER H H -4.099 -1.950 -8.954 1.00 . A A . 73 SER H 1 1
2 2667 1 1 73 SER HA H -5.922 -4.051 -8.016 1.00 . A A . 73 SER HA 1 1
2 2668 1 1 73 SER HB2 H -6.502 -4.422 -10.427 1.00 . A A . 73 SER HB2 1 1
2 2669 1 1 73 SER HB3 H -7.085 -2.889 -9.774 1.00 . A A . 73 SER HB3 1 1
2 2670 1 1 73 SER HG H -4.597 -3.064 -11.107 1.00 . A A . 73 SER HG 1 1
2 2671 1 1 73 SER N N -4.759 -2.397 -8.384 1.00 . A A . 73 SER N 1 1
2 2672 1 1 73 SER O O -3.181 -4.238 -9.702 1.00 . A A . 73 SER O 1 1
2 2673 1 1 73 SER OG O -5.512 -2.754 -11.072 1.00 . A A . 73 SER OG 1 1
2 2674 1 1 74 ALA C C -3.968 -8.258 -9.035 1.00 . A A . 74 ALA C 1 1
2 2675 1 1 74 ALA CA C -3.359 -6.871 -8.907 1.00 . A A . 74 ALA CA 1 1
2 2676 1 1 74 ALA CB C -2.414 -6.820 -7.716 1.00 . A A . 74 ALA CB 1 1
2 2677 1 1 74 ALA H H -5.248 -6.122 -8.345 1.00 . A A . 74 ALA H 1 1
2 2678 1 1 74 ALA HA H -2.796 -6.642 -9.800 1.00 . A A . 74 ALA HA 1 1
2 2679 1 1 74 ALA HB1 H -1.728 -7.653 -7.757 1.00 . A A . 74 ALA HB1 1 1
2 2680 1 1 74 ALA HB2 H -2.990 -6.873 -6.803 1.00 . A A . 74 ALA HB2 1 1
2 2681 1 1 74 ALA HB3 H -1.860 -5.893 -7.736 1.00 . A A . 74 ALA HB3 1 1
2 2682 1 1 74 ALA N N -4.392 -5.869 -8.749 1.00 . A A . 74 ALA N 1 1
2 2683 1 1 74 ALA O O -4.671 -8.721 -8.138 1.00 . A A . 74 ALA O 1 1
2 2684 1 1 75 SER C C -3.022 -11.153 -9.654 1.00 . A A . 75 SER C 1 1
2 2685 1 1 75 SER CA C -4.111 -10.301 -10.290 1.00 . A A . 75 SER CA 1 1
2 2686 1 1 75 SER CB C -4.312 -10.666 -11.763 1.00 . A A . 75 SER CB 1 1
2 2687 1 1 75 SER H H -3.285 -8.449 -10.904 1.00 . A A . 75 SER H 1 1
2 2688 1 1 75 SER HA H -5.036 -10.449 -9.751 1.00 . A A . 75 SER HA 1 1
2 2689 1 1 75 SER HB2 H -4.980 -9.951 -12.220 1.00 . A A . 75 SER HB2 1 1
2 2690 1 1 75 SER HB3 H -3.358 -10.639 -12.270 1.00 . A A . 75 SER HB3 1 1
2 2691 1 1 75 SER HG H -5.499 -12.128 -11.189 1.00 . A A . 75 SER HG 1 1
2 2692 1 1 75 SER N N -3.730 -8.911 -10.155 1.00 . A A . 75 SER N 1 1
2 2693 1 1 75 SER O O -1.975 -11.400 -10.252 1.00 . A A . 75 SER O 1 1
2 2694 1 1 75 SER OG O -4.870 -11.966 -11.904 1.00 . A A . 75 SER OG 1 1
2 2695 1 1 76 VAL C C -2.507 -13.777 -7.698 1.00 . A A . 76 VAL C 1 1
2 2696 1 1 76 VAL CA C -2.275 -12.273 -7.643 1.00 . A A . 76 VAL CA 1 1
2 2697 1 1 76 VAL CB C -2.302 -11.790 -6.172 1.00 . A A . 76 VAL CB 1 1
2 2698 1 1 76 VAL CG1 C -2.178 -10.278 -6.112 1.00 . A A . 76 VAL CG1 1 1
2 2699 1 1 76 VAL CG2 C -3.575 -12.229 -5.478 1.00 . A A . 76 VAL CG2 1 1
2 2700 1 1 76 VAL H H -4.161 -11.424 -8.045 1.00 . A A . 76 VAL H 1 1
2 2701 1 1 76 VAL HA H -1.303 -12.050 -8.059 1.00 . A A . 76 VAL HA 1 1
2 2702 1 1 76 VAL HB H -1.459 -12.223 -5.652 1.00 . A A . 76 VAL HB 1 1
2 2703 1 1 76 VAL HG11 H -2.562 -9.916 -5.163 1.00 . A A . 76 VAL HG11 1 1
2 2704 1 1 76 VAL HG12 H -2.754 -9.847 -6.914 1.00 . A A . 76 VAL HG12 1 1
2 2705 1 1 76 VAL HG13 H -1.142 -9.994 -6.216 1.00 . A A . 76 VAL HG13 1 1
2 2706 1 1 76 VAL HG21 H -3.457 -12.130 -4.409 1.00 . A A . 76 VAL HG21 1 1
2 2707 1 1 76 VAL HG22 H -3.779 -13.254 -5.728 1.00 . A A . 76 VAL HG22 1 1
2 2708 1 1 76 VAL HG23 H -4.394 -11.609 -5.808 1.00 . A A . 76 VAL HG23 1 1
2 2709 1 1 76 VAL N N -3.275 -11.579 -8.430 1.00 . A A . 76 VAL N 1 1
2 2710 1 1 76 VAL O O -3.649 -14.238 -7.743 1.00 . A A . 76 VAL O 1 1
2 2711 1 1 77 LYS C C -1.448 -16.569 -6.321 1.00 . A A . 77 LYS C 1 1
2 2712 1 1 77 LYS CA C -1.536 -15.993 -7.731 1.00 . A A . 77 LYS CA 1 1
2 2713 1 1 77 LYS CB C -0.477 -16.616 -8.664 1.00 . A A . 77 LYS CB 1 1
2 2714 1 1 77 LYS CD C 1.614 -16.400 -7.240 1.00 . A A . 77 LYS CD 1 1
2 2715 1 1 77 LYS CE C 1.738 -17.907 -7.075 1.00 . A A . 77 LYS CE 1 1
2 2716 1 1 77 LYS CG C 0.930 -16.031 -8.549 1.00 . A A . 77 LYS CG 1 1
2 2717 1 1 77 LYS H H -0.537 -14.119 -7.666 1.00 . A A . 77 LYS H 1 1
2 2718 1 1 77 LYS HA H -2.515 -16.228 -8.123 1.00 . A A . 77 LYS HA 1 1
2 2719 1 1 77 LYS HB2 H -0.413 -17.672 -8.451 1.00 . A A . 77 LYS HB2 1 1
2 2720 1 1 77 LYS HB3 H -0.808 -16.492 -9.687 1.00 . A A . 77 LYS HB3 1 1
2 2721 1 1 77 LYS HD2 H 2.602 -15.964 -7.226 1.00 . A A . 77 LYS HD2 1 1
2 2722 1 1 77 LYS HD3 H 1.033 -16.004 -6.420 1.00 . A A . 77 LYS HD3 1 1
2 2723 1 1 77 LYS HE2 H 0.747 -18.333 -7.020 1.00 . A A . 77 LYS HE2 1 1
2 2724 1 1 77 LYS HE3 H 2.254 -18.309 -7.935 1.00 . A A . 77 LYS HE3 1 1
2 2725 1 1 77 LYS HG2 H 1.528 -16.408 -9.366 1.00 . A A . 77 LYS HG2 1 1
2 2726 1 1 77 LYS HG3 H 0.868 -14.956 -8.620 1.00 . A A . 77 LYS HG3 1 1
2 2727 1 1 77 LYS HZ1 H 2.177 -17.685 -5.041 1.00 . A A . 77 LYS HZ1 1 1
2 2728 1 1 77 LYS HZ2 H 3.510 -18.134 -5.992 1.00 . A A . 77 LYS HZ2 1 1
2 2729 1 1 77 LYS HZ3 H 2.316 -19.278 -5.611 1.00 . A A . 77 LYS HZ3 1 1
2 2730 1 1 77 LYS N N -1.429 -14.541 -7.698 1.00 . A A . 77 LYS N 1 1
2 2731 1 1 77 LYS NZ N 2.488 -18.275 -5.847 1.00 . A A . 77 LYS NZ 1 1
2 2732 1 1 77 LYS O O -1.370 -17.783 -6.130 1.00 . A A . 77 LYS O 1 1
2 2733 1 1 78 GLY C C -0.900 -14.982 -3.067 1.00 . A A . 78 GLY C 1 1
2 2734 1 1 78 GLY CA C -1.419 -16.089 -3.955 1.00 . A A . 78 GLY CA 1 1
2 2735 1 1 78 GLY H H -1.511 -14.727 -5.563 1.00 . A A . 78 GLY H 1 1
2 2736 1 1 78 GLY HA2 H -2.414 -16.364 -3.632 1.00 . A A . 78 GLY HA2 1 1
2 2737 1 1 78 GLY HA3 H -0.770 -16.947 -3.863 1.00 . A A . 78 GLY HA3 1 1
2 2738 1 1 78 GLY N N -1.470 -15.681 -5.341 1.00 . A A . 78 GLY N 1 1
2 2739 1 1 78 GLY O O -0.058 -14.191 -3.492 1.00 . A A . 78 GLY O 1 1
2 2740 1 1 79 ILE C C -1.487 -14.229 0.506 1.00 . A A . 79 ILE C 1 1
2 2741 1 1 79 ILE CA C -0.957 -13.917 -0.884 1.00 . A A . 79 ILE CA 1 1
2 2742 1 1 79 ILE CB C -1.340 -12.474 -1.297 1.00 . A A . 79 ILE CB 1 1
2 2743 1 1 79 ILE CD1 C -1.275 -10.037 -0.565 1.00 . A A . 79 ILE CD1 1 1
2 2744 1 1 79 ILE CG1 C -0.892 -11.462 -0.241 1.00 . A A . 79 ILE CG1 1 1
2 2745 1 1 79 ILE CG2 C -2.831 -12.341 -1.564 1.00 . A A . 79 ILE CG2 1 1
2 2746 1 1 79 ILE H H -2.116 -15.548 -1.581 1.00 . A A . 79 ILE H 1 1
2 2747 1 1 79 ILE HA H 0.122 -13.976 -0.854 1.00 . A A . 79 ILE HA 1 1
2 2748 1 1 79 ILE HB H -0.822 -12.259 -2.211 1.00 . A A . 79 ILE HB 1 1
2 2749 1 1 79 ILE HD11 H -2.340 -9.914 -0.446 1.00 . A A . 79 ILE HD11 1 1
2 2750 1 1 79 ILE HD12 H -1.006 -9.819 -1.583 1.00 . A A . 79 ILE HD12 1 1
2 2751 1 1 79 ILE HD13 H -0.757 -9.361 0.100 1.00 . A A . 79 ILE HD13 1 1
2 2752 1 1 79 ILE HG12 H -1.343 -11.717 0.707 1.00 . A A . 79 ILE HG12 1 1
2 2753 1 1 79 ILE HG13 H 0.182 -11.505 -0.144 1.00 . A A . 79 ILE HG13 1 1
2 2754 1 1 79 ILE HG21 H -3.051 -11.320 -1.826 1.00 . A A . 79 ILE HG21 1 1
2 2755 1 1 79 ILE HG22 H -3.383 -12.607 -0.678 1.00 . A A . 79 ILE HG22 1 1
2 2756 1 1 79 ILE HG23 H -3.115 -12.992 -2.378 1.00 . A A . 79 ILE HG23 1 1
2 2757 1 1 79 ILE N N -1.414 -14.908 -1.848 1.00 . A A . 79 ILE N 1 1
2 2758 1 1 79 ILE O O -2.614 -14.694 0.671 1.00 . A A . 79 ILE O 1 1
2 2759 1 1 80 LYS C C -0.820 -13.053 3.768 1.00 . A A . 80 LYS C 1 1
2 2760 1 1 80 LYS CA C -0.977 -14.285 2.881 1.00 . A A . 80 LYS CA 1 1
2 2761 1 1 80 LYS CB C -0.087 -15.416 3.400 1.00 . A A . 80 LYS CB 1 1
2 2762 1 1 80 LYS CD C -1.668 -17.329 2.892 1.00 . A A . 80 LYS CD 1 1
2 2763 1 1 80 LYS CE C -1.808 -18.009 4.253 1.00 . A A . 80 LYS CE 1 1
2 2764 1 1 80 LYS CG C -0.278 -16.739 2.672 1.00 . A A . 80 LYS CG 1 1
2 2765 1 1 80 LYS H H 0.222 -13.579 1.280 1.00 . A A . 80 LYS H 1 1
2 2766 1 1 80 LYS HA H -2.006 -14.609 2.914 1.00 . A A . 80 LYS HA 1 1
2 2767 1 1 80 LYS HB2 H 0.945 -15.121 3.294 1.00 . A A . 80 LYS HB2 1 1
2 2768 1 1 80 LYS HB3 H -0.300 -15.573 4.448 1.00 . A A . 80 LYS HB3 1 1
2 2769 1 1 80 LYS HD2 H -2.396 -16.535 2.827 1.00 . A A . 80 LYS HD2 1 1
2 2770 1 1 80 LYS HD3 H -1.862 -18.056 2.115 1.00 . A A . 80 LYS HD3 1 1
2 2771 1 1 80 LYS HE2 H -2.768 -18.498 4.295 1.00 . A A . 80 LYS HE2 1 1
2 2772 1 1 80 LYS HE3 H -1.027 -18.752 4.348 1.00 . A A . 80 LYS HE3 1 1
2 2773 1 1 80 LYS HG2 H -0.135 -16.578 1.614 1.00 . A A . 80 LYS HG2 1 1
2 2774 1 1 80 LYS HG3 H 0.461 -17.442 3.031 1.00 . A A . 80 LYS HG3 1 1
2 2775 1 1 80 LYS HZ1 H -2.089 -17.492 6.258 1.00 . A A . 80 LYS HZ1 1 1
2 2776 1 1 80 LYS HZ2 H -2.254 -16.192 5.185 1.00 . A A . 80 LYS HZ2 1 1
2 2777 1 1 80 LYS HZ3 H -0.707 -16.797 5.556 1.00 . A A . 80 LYS HZ3 1 1
2 2778 1 1 80 LYS N N -0.649 -13.984 1.497 1.00 . A A . 80 LYS N 1 1
2 2779 1 1 80 LYS NZ N -1.708 -17.055 5.390 1.00 . A A . 80 LYS NZ 1 1
2 2780 1 1 80 LYS O O -1.621 -12.823 4.673 1.00 . A A . 80 LYS O 1 1
2 2781 1 1 81 GLU C C 0.971 -9.957 3.398 1.00 . A A . 81 GLU C 1 1
2 2782 1 1 81 GLU CA C 0.497 -11.067 4.308 1.00 . A A . 81 GLU CA 1 1
2 2783 1 1 81 GLU CB C 1.591 -11.347 5.338 1.00 . A A . 81 GLU CB 1 1
2 2784 1 1 81 GLU CD C 2.427 -12.785 7.222 1.00 . A A . 81 GLU CD 1 1
2 2785 1 1 81 GLU CG C 1.369 -12.600 6.155 1.00 . A A . 81 GLU CG 1 1
2 2786 1 1 81 GLU H H 0.785 -12.462 2.734 1.00 . A A . 81 GLU H 1 1
2 2787 1 1 81 GLU HA H -0.407 -10.761 4.810 1.00 . A A . 81 GLU HA 1 1
2 2788 1 1 81 GLU HB2 H 2.534 -11.445 4.824 1.00 . A A . 81 GLU HB2 1 1
2 2789 1 1 81 GLU HB3 H 1.648 -10.509 6.017 1.00 . A A . 81 GLU HB3 1 1
2 2790 1 1 81 GLU HG2 H 0.400 -12.543 6.629 1.00 . A A . 81 GLU HG2 1 1
2 2791 1 1 81 GLU HG3 H 1.395 -13.450 5.484 1.00 . A A . 81 GLU HG3 1 1
2 2792 1 1 81 GLU N N 0.211 -12.259 3.504 1.00 . A A . 81 GLU N 1 1
2 2793 1 1 81 GLU O O 1.267 -10.222 2.241 1.00 . A A . 81 GLU O 1 1
2 2794 1 1 81 GLU OE1 O 2.635 -11.852 8.023 1.00 . A A . 81 GLU OE1 1 1
2 2795 1 1 81 GLU OE2 O 3.049 -13.865 7.268 1.00 . A A . 81 GLU OE2 1 1
2 2796 1 1 82 PHE C C 1.803 -6.374 3.904 1.00 . A A . 82 PHE C 1 1
2 2797 1 1 82 PHE CA C 1.646 -7.655 3.103 1.00 . A A . 82 PHE CA 1 1
2 2798 1 1 82 PHE CB C 0.836 -7.397 1.819 1.00 . A A . 82 PHE CB 1 1
2 2799 1 1 82 PHE CD1 C -1.190 -6.565 3.032 1.00 . A A . 82 PHE CD1 1 1
2 2800 1 1 82 PHE CD2 C -0.654 -5.606 0.924 1.00 . A A . 82 PHE CD2 1 1
2 2801 1 1 82 PHE CE1 C -2.298 -5.769 3.113 1.00 . A A . 82 PHE CE1 1 1
2 2802 1 1 82 PHE CE2 C -1.765 -4.795 1.004 1.00 . A A . 82 PHE CE2 1 1
2 2803 1 1 82 PHE CG C -0.351 -6.493 1.943 1.00 . A A . 82 PHE CG 1 1
2 2804 1 1 82 PHE CZ C -2.591 -4.878 2.101 1.00 . A A . 82 PHE CZ 1 1
2 2805 1 1 82 PHE H H 0.674 -8.523 4.785 1.00 . A A . 82 PHE H 1 1
2 2806 1 1 82 PHE HA H 2.638 -7.997 2.821 1.00 . A A . 82 PHE HA 1 1
2 2807 1 1 82 PHE HB2 H 1.485 -6.975 1.071 1.00 . A A . 82 PHE HB2 1 1
2 2808 1 1 82 PHE HB3 H 0.463 -8.342 1.465 1.00 . A A . 82 PHE HB3 1 1
2 2809 1 1 82 PHE HD1 H -0.958 -7.244 3.836 1.00 . A A . 82 PHE HD1 1 1
2 2810 1 1 82 PHE HD2 H -0.003 -5.545 0.065 1.00 . A A . 82 PHE HD2 1 1
2 2811 1 1 82 PHE HE1 H -2.937 -5.847 3.963 1.00 . A A . 82 PHE HE1 1 1
2 2812 1 1 82 PHE HE2 H -1.988 -4.100 0.207 1.00 . A A . 82 PHE HE2 1 1
2 2813 1 1 82 PHE HZ H -3.468 -4.250 2.168 1.00 . A A . 82 PHE HZ 1 1
2 2814 1 1 82 PHE N N 1.036 -8.721 3.889 1.00 . A A . 82 PHE N 1 1
2 2815 1 1 82 PHE O O 1.294 -6.255 5.023 1.00 . A A . 82 PHE O 1 1
2 2816 1 1 83 TYR C C 3.061 -3.178 2.670 1.00 . A A . 83 TYR C 1 1
2 2817 1 1 83 TYR CA C 2.599 -4.073 3.809 1.00 . A A . 83 TYR CA 1 1
2 2818 1 1 83 TYR CB C 3.487 -3.955 5.066 1.00 . A A . 83 TYR CB 1 1
2 2819 1 1 83 TYR CD1 C 5.530 -5.002 3.944 1.00 . A A . 83 TYR CD1 1 1
2 2820 1 1 83 TYR CD2 C 5.864 -3.493 5.751 1.00 . A A . 83 TYR CD2 1 1
2 2821 1 1 83 TYR CE1 C 6.900 -5.178 3.845 1.00 . A A . 83 TYR CE1 1 1
2 2822 1 1 83 TYR CE2 C 7.229 -3.662 5.654 1.00 . A A . 83 TYR CE2 1 1
2 2823 1 1 83 TYR CG C 4.987 -4.155 4.900 1.00 . A A . 83 TYR CG 1 1
2 2824 1 1 83 TYR CZ C 7.743 -4.507 4.702 1.00 . A A . 83 TYR CZ 1 1
2 2825 1 1 83 TYR H H 3.032 -5.662 2.497 1.00 . A A . 83 TYR H 1 1
2 2826 1 1 83 TYR HA H 1.590 -3.780 4.072 1.00 . A A . 83 TYR HA 1 1
2 2827 1 1 83 TYR HB2 H 3.350 -2.970 5.485 1.00 . A A . 83 TYR HB2 1 1
2 2828 1 1 83 TYR HB3 H 3.143 -4.680 5.790 1.00 . A A . 83 TYR HB3 1 1
2 2829 1 1 83 TYR HD1 H 4.872 -5.528 3.270 1.00 . A A . 83 TYR HD1 1 1
2 2830 1 1 83 TYR HD2 H 5.461 -2.828 6.502 1.00 . A A . 83 TYR HD2 1 1
2 2831 1 1 83 TYR HE1 H 7.305 -5.831 3.088 1.00 . A A . 83 TYR HE1 1 1
2 2832 1 1 83 TYR HE2 H 7.886 -3.133 6.328 1.00 . A A . 83 TYR HE2 1 1
2 2833 1 1 83 TYR HH H 9.461 -4.855 5.500 1.00 . A A . 83 TYR HH 1 1
2 2834 1 1 83 TYR N N 2.527 -5.433 3.315 1.00 . A A . 83 TYR N 1 1
2 2835 1 1 83 TYR O O 3.775 -3.630 1.774 1.00 . A A . 83 TYR O 1 1
2 2836 1 1 83 TYR OH O 9.104 -4.688 4.613 1.00 . A A . 83 TYR OH 1 1
2 2837 1 1 84 ILE C C 4.076 -0.243 1.635 1.00 . A A . 84 ILE C 1 1
2 2838 1 1 84 ILE CA C 2.833 -1.102 1.488 1.00 . A A . 84 ILE CA 1 1
2 2839 1 1 84 ILE CB C 1.611 -0.209 1.183 1.00 . A A . 84 ILE CB 1 1
2 2840 1 1 84 ILE CD1 C 0.361 -2.270 0.354 1.00 . A A . 84 ILE CD1 1 1
2 2841 1 1 84 ILE CG1 C 0.320 -1.034 1.222 1.00 . A A . 84 ILE CG1 1 1
2 2842 1 1 84 ILE CG2 C 1.774 0.442 -0.182 1.00 . A A . 84 ILE CG2 1 1
2 2843 1 1 84 ILE H H 2.143 -1.576 3.437 1.00 . A A . 84 ILE H 1 1
2 2844 1 1 84 ILE HA H 2.977 -1.761 0.643 1.00 . A A . 84 ILE HA 1 1
2 2845 1 1 84 ILE HB H 1.561 0.570 1.928 1.00 . A A . 84 ILE HB 1 1
2 2846 1 1 84 ILE HD11 H 1.166 -2.912 0.680 1.00 . A A . 84 ILE HD11 1 1
2 2847 1 1 84 ILE HD12 H 0.524 -1.982 -0.675 1.00 . A A . 84 ILE HD12 1 1
2 2848 1 1 84 ILE HD13 H -0.577 -2.800 0.435 1.00 . A A . 84 ILE HD13 1 1
2 2849 1 1 84 ILE HG12 H 0.128 -1.348 2.237 1.00 . A A . 84 ILE HG12 1 1
2 2850 1 1 84 ILE HG13 H -0.498 -0.423 0.876 1.00 . A A . 84 ILE HG13 1 1
2 2851 1 1 84 ILE HG21 H 0.849 0.921 -0.466 1.00 . A A . 84 ILE HG21 1 1
2 2852 1 1 84 ILE HG22 H 2.029 -0.319 -0.911 1.00 . A A . 84 ILE HG22 1 1
2 2853 1 1 84 ILE HG23 H 2.563 1.177 -0.139 1.00 . A A . 84 ILE HG23 1 1
2 2854 1 1 84 ILE N N 2.617 -1.938 2.655 1.00 . A A . 84 ILE N 1 1
2 2855 1 1 84 ILE O O 4.367 0.279 2.715 1.00 . A A . 84 ILE O 1 1
2 2856 1 1 85 LYS C C 5.736 2.088 0.150 1.00 . A A . 85 LYS C 1 1
2 2857 1 1 85 LYS CA C 6.022 0.651 0.511 1.00 . A A . 85 LYS CA 1 1
2 2858 1 1 85 LYS CB C 6.982 0.074 -0.516 1.00 . A A . 85 LYS CB 1 1
2 2859 1 1 85 LYS CD C 9.020 -1.284 -0.437 1.00 . A A . 85 LYS CD 1 1
2 2860 1 1 85 LYS CE C 9.323 -1.189 -1.930 1.00 . A A . 85 LYS CE 1 1
2 2861 1 1 85 LYS CG C 7.539 -1.290 -0.169 1.00 . A A . 85 LYS CG 1 1
2 2862 1 1 85 LYS H H 4.493 -0.499 -0.302 1.00 . A A . 85 LYS H 1 1
2 2863 1 1 85 LYS HA H 6.473 0.606 1.490 1.00 . A A . 85 LYS HA 1 1
2 2864 1 1 85 LYS HB2 H 6.469 -0.008 -1.462 1.00 . A A . 85 LYS HB2 1 1
2 2865 1 1 85 LYS HB3 H 7.813 0.755 -0.629 1.00 . A A . 85 LYS HB3 1 1
2 2866 1 1 85 LYS HD2 H 9.428 -0.420 0.056 1.00 . A A . 85 LYS HD2 1 1
2 2867 1 1 85 LYS HD3 H 9.464 -2.184 -0.035 1.00 . A A . 85 LYS HD3 1 1
2 2868 1 1 85 LYS HE2 H 9.124 -2.148 -2.384 1.00 . A A . 85 LYS HE2 1 1
2 2869 1 1 85 LYS HE3 H 8.675 -0.445 -2.368 1.00 . A A . 85 LYS HE3 1 1
2 2870 1 1 85 LYS HG2 H 7.360 -1.508 0.879 1.00 . A A . 85 LYS HG2 1 1
2 2871 1 1 85 LYS HG3 H 7.068 -2.039 -0.788 1.00 . A A . 85 LYS HG3 1 1
2 2872 1 1 85 LYS HZ1 H 10.827 0.225 -2.297 1.00 . A A . 85 LYS HZ1 1 1
2 2873 1 1 85 LYS HZ2 H 11.068 -1.262 -3.085 1.00 . A A . 85 LYS HZ2 1 1
2 2874 1 1 85 LYS HZ3 H 11.352 -1.131 -1.419 1.00 . A A . 85 LYS HZ3 1 1
2 2875 1 1 85 LYS N N 4.804 -0.104 0.535 1.00 . A A . 85 LYS N 1 1
2 2876 1 1 85 LYS NZ N 10.738 -0.814 -2.202 1.00 . A A . 85 LYS NZ 1 1
2 2877 1 1 85 LYS O O 5.301 2.385 -0.967 1.00 . A A . 85 LYS O 1 1
2 2878 1 1 86 TYR C C 7.250 4.880 0.401 1.00 . A A . 86 TYR C 1 1
2 2879 1 1 86 TYR CA C 5.879 4.382 0.812 1.00 . A A . 86 TYR CA 1 1
2 2880 1 1 86 TYR CB C 5.371 5.147 2.035 1.00 . A A . 86 TYR CB 1 1
2 2881 1 1 86 TYR CD1 C 4.655 7.036 0.545 1.00 . A A . 86 TYR CD1 1 1
2 2882 1 1 86 TYR CD2 C 5.464 7.579 2.712 1.00 . A A . 86 TYR CD2 1 1
2 2883 1 1 86 TYR CE1 C 4.458 8.370 0.277 1.00 . A A . 86 TYR CE1 1 1
2 2884 1 1 86 TYR CE2 C 5.267 8.921 2.450 1.00 . A A . 86 TYR CE2 1 1
2 2885 1 1 86 TYR CG C 5.161 6.616 1.761 1.00 . A A . 86 TYR CG 1 1
2 2886 1 1 86 TYR CZ C 4.761 9.310 1.229 1.00 . A A . 86 TYR CZ 1 1
2 2887 1 1 86 TYR H H 6.235 2.661 1.981 1.00 . A A . 86 TYR H 1 1
2 2888 1 1 86 TYR HA H 5.190 4.518 -0.009 1.00 . A A . 86 TYR HA 1 1
2 2889 1 1 86 TYR HB2 H 4.427 4.727 2.349 1.00 . A A . 86 TYR HB2 1 1
2 2890 1 1 86 TYR HB3 H 6.089 5.055 2.836 1.00 . A A . 86 TYR HB3 1 1
2 2891 1 1 86 TYR HD1 H 4.419 6.300 -0.204 1.00 . A A . 86 TYR HD1 1 1
2 2892 1 1 86 TYR HD2 H 5.860 7.270 3.667 1.00 . A A . 86 TYR HD2 1 1
2 2893 1 1 86 TYR HE1 H 4.064 8.668 -0.675 1.00 . A A . 86 TYR HE1 1 1
2 2894 1 1 86 TYR HE2 H 5.508 9.658 3.200 1.00 . A A . 86 TYR HE2 1 1
2 2895 1 1 86 TYR HH H 3.618 10.840 0.960 1.00 . A A . 86 TYR HH 1 1
2 2896 1 1 86 TYR N N 5.971 2.970 1.090 1.00 . A A . 86 TYR N 1 1
2 2897 1 1 86 TYR O O 8.111 5.132 1.242 1.00 . A A . 86 TYR O 1 1
2 2898 1 1 86 TYR OH O 4.568 10.646 0.955 1.00 . A A . 86 TYR OH 1 1
2 2899 1 1 87 GLU C C 8.752 6.789 -1.943 1.00 . A A . 87 GLU C 1 1
2 2900 1 1 87 GLU CA C 8.760 5.367 -1.402 1.00 . A A . 87 GLU CA 1 1
2 2901 1 1 87 GLU CB C 9.181 4.357 -2.470 1.00 . A A . 87 GLU CB 1 1
2 2902 1 1 87 GLU CD C 11.077 2.906 -3.293 1.00 . A A . 87 GLU CD 1 1
2 2903 1 1 87 GLU CG C 10.686 4.195 -2.593 1.00 . A A . 87 GLU CG 1 1
2 2904 1 1 87 GLU H H 6.712 4.891 -1.523 1.00 . A A . 87 GLU H 1 1
2 2905 1 1 87 GLU HA H 9.458 5.316 -0.580 1.00 . A A . 87 GLU HA 1 1
2 2906 1 1 87 GLU HB2 H 8.757 3.395 -2.224 1.00 . A A . 87 GLU HB2 1 1
2 2907 1 1 87 GLU HB3 H 8.795 4.678 -3.427 1.00 . A A . 87 GLU HB3 1 1
2 2908 1 1 87 GLU HG2 H 11.082 5.027 -3.158 1.00 . A A . 87 GLU HG2 1 1
2 2909 1 1 87 GLU HG3 H 11.114 4.195 -1.604 1.00 . A A . 87 GLU HG3 1 1
2 2910 1 1 87 GLU N N 7.455 5.020 -0.893 1.00 . A A . 87 GLU N 1 1
2 2911 1 1 87 GLU O O 8.155 7.082 -2.976 1.00 . A A . 87 GLU O 1 1
2 2912 1 1 87 GLU OE1 O 11.037 1.837 -2.641 1.00 . A A . 87 GLU OE1 1 1
2 2913 1 1 87 GLU OE2 O 11.425 2.953 -4.491 1.00 . A A . 87 GLU OE2 1 1
2 2914 1 1 88 VAL C C 10.662 9.282 -2.502 1.00 . A A . 88 VAL C 1 1
2 2915 1 1 88 VAL CA C 9.472 9.074 -1.576 1.00 . A A . 88 VAL CA 1 1
2 2916 1 1 88 VAL CB C 9.609 9.967 -0.319 1.00 . A A . 88 VAL CB 1 1
2 2917 1 1 88 VAL CG1 C 9.477 11.445 -0.666 1.00 . A A . 88 VAL CG1 1 1
2 2918 1 1 88 VAL CG2 C 8.570 9.573 0.716 1.00 . A A . 88 VAL CG2 1 1
2 2919 1 1 88 VAL H H 9.857 7.369 -0.401 1.00 . A A . 88 VAL H 1 1
2 2920 1 1 88 VAL HA H 8.564 9.341 -2.097 1.00 . A A . 88 VAL HA 1 1
2 2921 1 1 88 VAL HB H 10.588 9.807 0.107 1.00 . A A . 88 VAL HB 1 1
2 2922 1 1 88 VAL HG11 H 9.517 12.033 0.238 1.00 . A A . 88 VAL HG11 1 1
2 2923 1 1 88 VAL HG12 H 8.535 11.613 -1.167 1.00 . A A . 88 VAL HG12 1 1
2 2924 1 1 88 VAL HG13 H 10.288 11.732 -1.318 1.00 . A A . 88 VAL HG13 1 1
2 2925 1 1 88 VAL HG21 H 8.587 8.503 0.858 1.00 . A A . 88 VAL HG21 1 1
2 2926 1 1 88 VAL HG22 H 7.597 9.874 0.370 1.00 . A A . 88 VAL HG22 1 1
2 2927 1 1 88 VAL HG23 H 8.788 10.065 1.652 1.00 . A A . 88 VAL HG23 1 1
2 2928 1 1 88 VAL N N 9.396 7.673 -1.210 1.00 . A A . 88 VAL N 1 1
2 2929 1 1 88 VAL O O 11.513 8.398 -2.594 1.00 . A A . 88 VAL O 1 1
2 2930 1 1 89 SER C C 13.147 10.349 -3.550 1.00 . A A . 89 SER C 1 1
2 2931 1 1 89 SER CA C 11.782 10.720 -4.135 1.00 . A A . 89 SER CA 1 1
2 2932 1 1 89 SER CB C 11.743 12.209 -4.470 1.00 . A A . 89 SER CB 1 1
2 2933 1 1 89 SER H H 9.993 11.078 -3.073 1.00 . A A . 89 SER H 1 1
2 2934 1 1 89 SER HA H 11.617 10.150 -5.036 1.00 . A A . 89 SER HA 1 1
2 2935 1 1 89 SER HB2 H 12.293 12.761 -3.723 1.00 . A A . 89 SER HB2 1 1
2 2936 1 1 89 SER HB3 H 12.189 12.369 -5.440 1.00 . A A . 89 SER HB3 1 1
2 2937 1 1 89 SER HG H 9.977 12.399 -5.316 1.00 . A A . 89 SER HG 1 1
2 2938 1 1 89 SER N N 10.706 10.416 -3.196 1.00 . A A . 89 SER N 1 1
2 2939 1 1 89 SER O O 13.999 9.784 -4.237 1.00 . A A . 89 SER O 1 1
2 2940 1 1 89 SER OG O 10.401 12.680 -4.498 1.00 . A A . 89 SER OG 1 1
2 2941 1 1 90 GLY C C 14.370 9.702 -0.226 1.00 . A A . 90 GLY C 1 1
2 2942 1 1 90 GLY CA C 14.569 10.307 -1.606 1.00 . A A . 90 GLY CA 1 1
2 2943 1 1 90 GLY H H 12.613 11.083 -1.770 1.00 . A A . 90 GLY H 1 1
2 2944 1 1 90 GLY HA2 H 15.110 9.602 -2.218 1.00 . A A . 90 GLY HA2 1 1
2 2945 1 1 90 GLY HA3 H 15.159 11.204 -1.509 1.00 . A A . 90 GLY HA3 1 1
2 2946 1 1 90 GLY N N 13.328 10.638 -2.266 1.00 . A A . 90 GLY N 1 1
2 2947 1 1 90 GLY O O 15.262 9.780 0.613 1.00 . A A . 90 GLY O 1 1
2 2948 1 1 91 LYS C C 12.150 7.188 1.133 1.00 . A A . 91 LYS C 1 1
2 2949 1 1 91 LYS CA C 12.946 8.456 1.303 1.00 . A A . 91 LYS CA 1 1
2 2950 1 1 91 LYS CB C 12.194 9.372 2.264 1.00 . A A . 91 LYS CB 1 1
2 2951 1 1 91 LYS CD C 13.622 9.575 4.314 1.00 . A A . 91 LYS CD 1 1
2 2952 1 1 91 LYS CE C 14.490 10.508 5.145 1.00 . A A . 91 LYS CE 1 1
2 2953 1 1 91 LYS CG C 13.101 10.270 3.069 1.00 . A A . 91 LYS CG 1 1
2 2954 1 1 91 LYS H H 12.506 9.101 -0.670 1.00 . A A . 91 LYS H 1 1
2 2955 1 1 91 LYS HA H 13.901 8.205 1.739 1.00 . A A . 91 LYS HA 1 1
2 2956 1 1 91 LYS HB2 H 11.517 9.985 1.700 1.00 . A A . 91 LYS HB2 1 1
2 2957 1 1 91 LYS HB3 H 11.626 8.763 2.951 1.00 . A A . 91 LYS HB3 1 1
2 2958 1 1 91 LYS HD2 H 12.783 9.252 4.912 1.00 . A A . 91 LYS HD2 1 1
2 2959 1 1 91 LYS HD3 H 14.209 8.718 4.019 1.00 . A A . 91 LYS HD3 1 1
2 2960 1 1 91 LYS HE2 H 14.956 9.939 5.935 1.00 . A A . 91 LYS HE2 1 1
2 2961 1 1 91 LYS HE3 H 15.253 10.931 4.508 1.00 . A A . 91 LYS HE3 1 1
2 2962 1 1 91 LYS HG2 H 13.938 10.526 2.453 1.00 . A A . 91 LYS HG2 1 1
2 2963 1 1 91 LYS HG3 H 12.562 11.162 3.354 1.00 . A A . 91 LYS HG3 1 1
2 2964 1 1 91 LYS HZ1 H 13.063 12.035 5.034 1.00 . A A . 91 LYS HZ1 1 1
2 2965 1 1 91 LYS HZ2 H 14.330 12.356 6.112 1.00 . A A . 91 LYS HZ2 1 1
2 2966 1 1 91 LYS HZ3 H 13.119 11.248 6.536 1.00 . A A . 91 LYS HZ3 1 1
2 2967 1 1 91 LYS N N 13.203 9.110 0.022 1.00 . A A . 91 LYS N 1 1
2 2968 1 1 91 LYS NZ N 13.696 11.611 5.747 1.00 . A A . 91 LYS NZ 1 1
2 2969 1 1 91 LYS O O 11.719 6.836 0.036 1.00 . A A . 91 LYS O 1 1
2 2970 1 1 92 THR C C 10.492 5.181 3.669 1.00 . A A . 92 THR C 1 1
2 2971 1 1 92 THR CA C 11.131 5.321 2.296 1.00 . A A . 92 THR CA 1 1
2 2972 1 1 92 THR CB C 11.902 4.019 1.995 1.00 . A A . 92 THR CB 1 1
2 2973 1 1 92 THR CG2 C 10.938 2.872 1.702 1.00 . A A . 92 THR CG2 1 1
2 2974 1 1 92 THR H H 12.406 6.837 3.060 1.00 . A A . 92 THR H 1 1
2 2975 1 1 92 THR HA H 10.352 5.433 1.558 1.00 . A A . 92 THR HA 1 1
2 2976 1 1 92 THR HB H 12.478 3.765 2.864 1.00 . A A . 92 THR HB 1 1
2 2977 1 1 92 THR HG1 H 12.728 5.113 0.571 1.00 . A A . 92 THR HG1 1 1
2 2978 1 1 92 THR HG21 H 10.289 2.715 2.554 1.00 . A A . 92 THR HG21 1 1
2 2979 1 1 92 THR HG22 H 11.501 1.970 1.511 1.00 . A A . 92 THR HG22 1 1
2 2980 1 1 92 THR HG23 H 10.343 3.116 0.835 1.00 . A A . 92 THR HG23 1 1
2 2981 1 1 92 THR N N 11.970 6.509 2.240 1.00 . A A . 92 THR N 1 1
2 2982 1 1 92 THR O O 11.130 5.415 4.695 1.00 . A A . 92 THR O 1 1
2 2983 1 1 92 THR OG1 O 12.776 4.196 0.869 1.00 . A A . 92 THR OG1 1 1
2 2984 1 1 93 TYR C C 7.620 3.277 4.562 1.00 . A A . 93 TYR C 1 1
2 2985 1 1 93 TYR CA C 8.496 4.478 4.866 1.00 . A A . 93 TYR CA 1 1
2 2986 1 1 93 TYR CB C 7.623 5.648 5.339 1.00 . A A . 93 TYR CB 1 1
2 2987 1 1 93 TYR CD1 C 9.216 7.158 6.588 1.00 . A A . 93 TYR CD1 1 1
2 2988 1 1 93 TYR CD2 C 8.191 7.951 4.598 1.00 . A A . 93 TYR CD2 1 1
2 2989 1 1 93 TYR CE1 C 9.884 8.357 6.733 1.00 . A A . 93 TYR CE1 1 1
2 2990 1 1 93 TYR CE2 C 8.853 9.158 4.727 1.00 . A A . 93 TYR CE2 1 1
2 2991 1 1 93 TYR CG C 8.361 6.944 5.517 1.00 . A A . 93 TYR CG 1 1
2 2992 1 1 93 TYR CZ C 9.699 9.356 5.799 1.00 . A A . 93 TYR CZ 1 1
2 2993 1 1 93 TYR H H 8.788 4.710 2.793 1.00 . A A . 93 TYR H 1 1
2 2994 1 1 93 TYR HA H 9.205 4.216 5.639 1.00 . A A . 93 TYR HA 1 1
2 2995 1 1 93 TYR HB2 H 6.840 5.816 4.616 1.00 . A A . 93 TYR HB2 1 1
2 2996 1 1 93 TYR HB3 H 7.177 5.399 6.289 1.00 . A A . 93 TYR HB3 1 1
2 2997 1 1 93 TYR HD1 H 9.356 6.371 7.317 1.00 . A A . 93 TYR HD1 1 1
2 2998 1 1 93 TYR HD2 H 7.522 7.775 3.770 1.00 . A A . 93 TYR HD2 1 1
2 2999 1 1 93 TYR HE1 H 10.545 8.509 7.572 1.00 . A A . 93 TYR HE1 1 1
2 3000 1 1 93 TYR HE2 H 8.706 9.937 3.993 1.00 . A A . 93 TYR HE2 1 1
2 3001 1 1 93 TYR HH H 9.753 11.284 5.779 1.00 . A A . 93 TYR HH 1 1
2 3002 1 1 93 TYR N N 9.236 4.802 3.660 1.00 . A A . 93 TYR N 1 1
2 3003 1 1 93 TYR O O 7.749 2.666 3.499 1.00 . A A . 93 TYR O 1 1
2 3004 1 1 93 TYR OH O 10.366 10.552 5.940 1.00 . A A . 93 TYR OH 1 1
2 3005 1 1 94 TYR C C 4.519 1.938 5.916 1.00 . A A . 94 TYR C 1 1
2 3006 1 1 94 TYR CA C 5.911 1.752 5.330 1.00 . A A . 94 TYR CA 1 1
2 3007 1 1 94 TYR CB C 6.577 0.566 6.044 1.00 . A A . 94 TYR CB 1 1
2 3008 1 1 94 TYR CD1 C 8.082 -0.544 4.337 1.00 . A A . 94 TYR CD1 1 1
2 3009 1 1 94 TYR CD2 C 9.091 0.494 6.231 1.00 . A A . 94 TYR CD2 1 1
2 3010 1 1 94 TYR CE1 C 9.328 -0.927 3.877 1.00 . A A . 94 TYR CE1 1 1
2 3011 1 1 94 TYR CE2 C 10.339 0.121 5.775 1.00 . A A . 94 TYR CE2 1 1
2 3012 1 1 94 TYR CG C 7.942 0.173 5.521 1.00 . A A . 94 TYR CG 1 1
2 3013 1 1 94 TYR CZ C 10.453 -0.589 4.601 1.00 . A A . 94 TYR CZ 1 1
2 3014 1 1 94 TYR H H 6.549 3.574 6.213 1.00 . A A . 94 TYR H 1 1
2 3015 1 1 94 TYR HA H 5.822 1.523 4.279 1.00 . A A . 94 TYR HA 1 1
2 3016 1 1 94 TYR HB2 H 6.690 0.809 7.089 1.00 . A A . 94 TYR HB2 1 1
2 3017 1 1 94 TYR HB3 H 5.930 -0.297 5.955 1.00 . A A . 94 TYR HB3 1 1
2 3018 1 1 94 TYR HD1 H 7.201 -0.798 3.770 1.00 . A A . 94 TYR HD1 1 1
2 3019 1 1 94 TYR HD2 H 9.000 1.051 7.153 1.00 . A A . 94 TYR HD2 1 1
2 3020 1 1 94 TYR HE1 H 9.416 -1.488 2.956 1.00 . A A . 94 TYR HE1 1 1
2 3021 1 1 94 TYR HE2 H 11.221 0.386 6.340 1.00 . A A . 94 TYR HE2 1 1
2 3022 1 1 94 TYR HH H 12.200 -1.345 4.900 1.00 . A A . 94 TYR HH 1 1
2 3023 1 1 94 TYR N N 6.711 2.962 5.460 1.00 . A A . 94 TYR N 1 1
2 3024 1 1 94 TYR O O 4.333 2.652 6.907 1.00 . A A . 94 TYR O 1 1
2 3025 1 1 94 TYR OH O 11.698 -0.970 4.155 1.00 . A A . 94 TYR OH 1 1
2 3026 1 1 95 ASP C C 2.056 -0.306 6.300 1.00 . A A . 95 ASP C 1 1
2 3027 1 1 95 ASP CA C 2.223 1.145 5.871 1.00 . A A . 95 ASP CA 1 1
2 3028 1 1 95 ASP CB C 1.129 1.537 4.874 1.00 . A A . 95 ASP CB 1 1
2 3029 1 1 95 ASP CG C -0.264 1.379 5.457 1.00 . A A . 95 ASP CG 1 1
2 3030 1 1 95 ASP H H 3.730 0.902 4.405 1.00 . A A . 95 ASP H 1 1
2 3031 1 1 95 ASP HA H 2.163 1.781 6.742 1.00 . A A . 95 ASP HA 1 1
2 3032 1 1 95 ASP HB2 H 1.264 2.570 4.589 1.00 . A A . 95 ASP HB2 1 1
2 3033 1 1 95 ASP HB3 H 1.206 0.912 3.995 1.00 . A A . 95 ASP HB3 1 1
2 3034 1 1 95 ASP N N 3.549 1.295 5.290 1.00 . A A . 95 ASP N 1 1
2 3035 1 1 95 ASP O O 1.776 -1.178 5.476 1.00 . A A . 95 ASP O 1 1
2 3036 1 1 95 ASP OD1 O -0.769 2.338 6.076 1.00 . A A . 95 ASP OD1 1 1
2 3037 1 1 95 ASP OD2 O -0.858 0.293 5.308 1.00 . A A . 95 ASP OD2 1 1
2 3038 1 1 96 ASN C C 1.714 -2.062 9.468 1.00 . A A . 96 ASN C 1 1
2 3039 1 1 96 ASN CA C 2.303 -1.945 8.072 1.00 . A A . 96 ASN CA 1 1
2 3040 1 1 96 ASN CB C 3.739 -2.485 8.082 1.00 . A A . 96 ASN CB 1 1
2 3041 1 1 96 ASN CG C 4.707 -1.626 8.885 1.00 . A A . 96 ASN CG 1 1
2 3042 1 1 96 ASN H H 2.435 0.169 8.210 1.00 . A A . 96 ASN H 1 1
2 3043 1 1 96 ASN HA H 1.714 -2.547 7.397 1.00 . A A . 96 ASN HA 1 1
2 3044 1 1 96 ASN HB2 H 3.738 -3.477 8.508 1.00 . A A . 96 ASN HB2 1 1
2 3045 1 1 96 ASN HB3 H 4.100 -2.540 7.065 1.00 . A A . 96 ASN HB3 1 1
2 3046 1 1 96 ASN HD21 H 6.233 -2.299 7.808 1.00 . A A . 96 ASN HD21 1 1
2 3047 1 1 96 ASN HD22 H 6.635 -1.162 9.055 1.00 . A A . 96 ASN HD22 1 1
2 3048 1 1 96 ASN N N 2.280 -0.573 7.580 1.00 . A A . 96 ASN N 1 1
2 3049 1 1 96 ASN ND2 N 5.984 -1.703 8.546 1.00 . A A . 96 ASN ND2 1 1
2 3050 1 1 96 ASN O O 2.132 -2.934 10.239 1.00 . A A . 96 ASN O 1 1
2 3051 1 1 96 ASN OD1 O 4.319 -0.918 9.814 1.00 . A A . 96 ASN OD1 1 1
2 3052 1 1 97 ASN C C 1.100 -0.635 12.157 1.00 . A A . 97 ASN C 1 1
2 3053 1 1 97 ASN CA C 0.116 -1.155 11.104 1.00 . A A . 97 ASN CA 1 1
2 3054 1 1 97 ASN CB C -0.390 -2.545 11.500 1.00 . A A . 97 ASN CB 1 1
2 3055 1 1 97 ASN CG C -1.802 -2.542 12.032 1.00 . A A . 97 ASN CG 1 1
2 3056 1 1 97 ASN H H 0.382 -0.624 9.075 1.00 . A A . 97 ASN H 1 1
2 3057 1 1 97 ASN HA H -0.724 -0.479 11.051 1.00 . A A . 97 ASN HA 1 1
2 3058 1 1 97 ASN HB2 H -0.359 -3.188 10.633 1.00 . A A . 97 ASN HB2 1 1
2 3059 1 1 97 ASN HB3 H 0.259 -2.950 12.264 1.00 . A A . 97 ASN HB3 1 1
2 3060 1 1 97 ASN HD21 H -2.072 -4.367 11.302 1.00 . A A . 97 ASN HD21 1 1
2 3061 1 1 97 ASN HD22 H -3.436 -3.665 12.116 1.00 . A A . 97 ASN HD22 1 1
2 3062 1 1 97 ASN N N 0.733 -1.210 9.777 1.00 . A A . 97 ASN N 1 1
2 3063 1 1 97 ASN ND2 N -2.505 -3.634 11.796 1.00 . A A . 97 ASN ND2 1 1
2 3064 1 1 97 ASN O O 0.949 0.470 12.680 1.00 . A A . 97 ASN O 1 1
2 3065 1 1 97 ASN OD1 O -2.256 -1.577 12.646 1.00 . A A . 97 ASN OD1 1 1
2 3066 1 1 98 ASN C C 4.219 -2.188 13.332 1.00 . A A . 98 ASN C 1 1
2 3067 1 1 98 ASN CA C 3.105 -1.167 13.468 1.00 . A A . 98 ASN CA 1 1
2 3068 1 1 98 ASN CB C 2.461 -1.248 14.866 1.00 . A A . 98 ASN CB 1 1
2 3069 1 1 98 ASN CG C 1.766 -2.578 15.134 1.00 . A A . 98 ASN CG 1 1
2 3070 1 1 98 ASN H H 2.236 -2.246 11.878 1.00 . A A . 98 ASN H 1 1
2 3071 1 1 98 ASN HA H 3.506 -0.177 13.309 1.00 . A A . 98 ASN HA 1 1
2 3072 1 1 98 ASN HB2 H 3.226 -1.109 15.613 1.00 . A A . 98 ASN HB2 1 1
2 3073 1 1 98 ASN HB3 H 1.730 -0.457 14.960 1.00 . A A . 98 ASN HB3 1 1
2 3074 1 1 98 ASN HD21 H 3.373 -3.280 16.075 1.00 . A A . 98 ASN HD21 1 1
2 3075 1 1 98 ASN HD22 H 2.020 -4.360 15.976 1.00 . A A . 98 ASN HD22 1 1
2 3076 1 1 98 ASN N N 2.121 -1.436 12.425 1.00 . A A . 98 ASN N 1 1
2 3077 1 1 98 ASN ND2 N 2.455 -3.497 15.792 1.00 . A A . 98 ASN ND2 1 1
2 3078 1 1 98 ASN O O 4.753 -2.698 14.317 1.00 . A A . 98 ASN O 1 1
2 3079 1 1 98 ASN OD1 O 0.604 -2.767 14.773 1.00 . A A . 98 ASN OD1 1 1
2 3080 1 1 99 SER C C 4.696 -4.878 12.059 1.00 . A A . 99 SER C 1 1
2 3081 1 1 99 SER CA C 5.412 -3.577 11.702 1.00 . A A . 99 SER CA 1 1
2 3082 1 1 99 SER CB C 6.793 -3.490 12.369 1.00 . A A . 99 SER CB 1 1
2 3083 1 1 99 SER H H 4.252 -1.849 11.365 1.00 . A A . 99 SER H 1 1
2 3084 1 1 99 SER HA H 5.531 -3.540 10.630 1.00 . A A . 99 SER HA 1 1
2 3085 1 1 99 SER HB2 H 7.176 -2.486 12.263 1.00 . A A . 99 SER HB2 1 1
2 3086 1 1 99 SER HB3 H 6.699 -3.730 13.417 1.00 . A A . 99 SER HB3 1 1
2 3087 1 1 99 SER HG H 8.429 -4.589 12.395 1.00 . A A . 99 SER HG 1 1
2 3088 1 1 99 SER N N 4.566 -2.454 12.076 1.00 . A A . 99 SER N 1 1
2 3089 1 1 99 SER O O 5.266 -5.793 12.654 1.00 . A A . 99 SER O 1 1
2 3090 1 1 99 SER OG O 7.710 -4.393 11.771 1.00 . A A . 99 SER OG 1 1
2 3091 1 1 100 ALA C C 2.383 -6.979 10.809 1.00 . A A . 100 ALA C 1 1
2 3092 1 1 100 ALA CA C 2.563 -6.063 12.014 1.00 . A A . 100 ALA CA 1 1
2 3093 1 1 100 ALA CB C 1.212 -5.554 12.497 1.00 . A A . 100 ALA CB 1 1
2 3094 1 1 100 ALA H H 3.046 -4.189 11.169 1.00 . A A . 100 ALA H 1 1
2 3095 1 1 100 ALA HA H 3.025 -6.619 12.816 1.00 . A A . 100 ALA HA 1 1
2 3096 1 1 100 ALA HB1 H 0.534 -6.384 12.631 1.00 . A A . 100 ALA HB1 1 1
2 3097 1 1 100 ALA HB2 H 0.803 -4.871 11.767 1.00 . A A . 100 ALA HB2 1 1
2 3098 1 1 100 ALA HB3 H 1.338 -5.038 13.439 1.00 . A A . 100 ALA HB3 1 1
2 3099 1 1 100 ALA N N 3.421 -4.934 11.687 1.00 . A A . 100 ALA N 1 1
2 3100 1 1 100 ALA O O 2.371 -8.202 10.961 1.00 . A A . 100 ALA O 1 1
2 3101 1 1 101 ASN C C 0.555 -7.674 8.431 1.00 . A A . 101 ASN C 1 1
2 3102 1 1 101 ASN CA C 1.968 -7.114 8.385 1.00 . A A . 101 ASN CA 1 1
2 3103 1 1 101 ASN CB C 2.986 -8.233 8.133 1.00 . A A . 101 ASN CB 1 1
2 3104 1 1 101 ASN CG C 4.315 -7.709 7.619 1.00 . A A . 101 ASN CG 1 1
2 3105 1 1 101 ASN H H 2.379 -5.407 9.574 1.00 . A A . 101 ASN H 1 1
2 3106 1 1 101 ASN HA H 2.020 -6.412 7.566 1.00 . A A . 101 ASN HA 1 1
2 3107 1 1 101 ASN HB2 H 3.163 -8.763 9.056 1.00 . A A . 101 ASN HB2 1 1
2 3108 1 1 101 ASN HB3 H 2.581 -8.919 7.401 1.00 . A A . 101 ASN HB3 1 1
2 3109 1 1 101 ASN HD21 H 4.696 -9.455 6.754 1.00 . A A . 101 ASN HD21 1 1
2 3110 1 1 101 ASN HD22 H 5.910 -8.240 6.565 1.00 . A A . 101 ASN HD22 1 1
2 3111 1 1 101 ASN N N 2.264 -6.376 9.621 1.00 . A A . 101 ASN N 1 1
2 3112 1 1 101 ASN ND2 N 5.047 -8.552 6.906 1.00 . A A . 101 ASN ND2 1 1
2 3113 1 1 101 ASN O O 0.235 -8.525 9.257 1.00 . A A . 101 ASN O 1 1
2 3114 1 1 101 ASN OD1 O 4.685 -6.561 7.872 1.00 . A A . 101 ASN OD1 1 1
2 3115 1 1 102 TYR C C -1.904 -8.927 6.973 1.00 . A A . 102 TYR C 1 1
2 3116 1 1 102 TYR CA C -1.702 -7.540 7.554 1.00 . A A . 102 TYR CA 1 1
2 3117 1 1 102 TYR CB C -2.525 -6.543 6.740 1.00 . A A . 102 TYR CB 1 1
2 3118 1 1 102 TYR CD1 C -2.633 -4.349 7.987 1.00 . A A . 102 TYR CD1 1 1
2 3119 1 1 102 TYR CD2 C -1.234 -4.498 6.067 1.00 . A A . 102 TYR CD2 1 1
2 3120 1 1 102 TYR CE1 C -2.260 -3.030 8.159 1.00 . A A . 102 TYR CE1 1 1
2 3121 1 1 102 TYR CE2 C -0.853 -3.187 6.229 1.00 . A A . 102 TYR CE2 1 1
2 3122 1 1 102 TYR CG C -2.125 -5.102 6.939 1.00 . A A . 102 TYR CG 1 1
2 3123 1 1 102 TYR CZ C -1.369 -2.451 7.279 1.00 . A A . 102 TYR CZ 1 1
2 3124 1 1 102 TYR H H 0.045 -6.579 6.841 1.00 . A A . 102 TYR H 1 1
2 3125 1 1 102 TYR HA H -2.042 -7.532 8.578 1.00 . A A . 102 TYR HA 1 1
2 3126 1 1 102 TYR HB2 H -2.415 -6.773 5.692 1.00 . A A . 102 TYR HB2 1 1
2 3127 1 1 102 TYR HB3 H -3.565 -6.640 7.016 1.00 . A A . 102 TYR HB3 1 1
2 3128 1 1 102 TYR HD1 H -3.329 -4.807 8.674 1.00 . A A . 102 TYR HD1 1 1
2 3129 1 1 102 TYR HD2 H -0.831 -5.075 5.248 1.00 . A A . 102 TYR HD2 1 1
2 3130 1 1 102 TYR HE1 H -2.665 -2.457 8.979 1.00 . A A . 102 TYR HE1 1 1
2 3131 1 1 102 TYR HE2 H -0.158 -2.745 5.533 1.00 . A A . 102 TYR HE2 1 1
2 3132 1 1 102 TYR HH H -0.961 -0.690 6.586 1.00 . A A . 102 TYR HH 1 1
2 3133 1 1 102 TYR N N -0.290 -7.183 7.539 1.00 . A A . 102 TYR N 1 1
2 3134 1 1 102 TYR O O -1.351 -9.248 5.920 1.00 . A A . 102 TYR O 1 1
2 3135 1 1 102 TYR OH O -0.992 -1.140 7.456 1.00 . A A . 102 TYR OH 1 1
2 3136 1 1 103 GLN C C -4.160 -10.903 6.123 1.00 . A A . 103 GLN C 1 1
2 3137 1 1 103 GLN CA C -3.047 -11.048 7.150 1.00 . A A . 103 GLN CA 1 1
2 3138 1 1 103 GLN CB C -3.489 -11.986 8.281 1.00 . A A . 103 GLN CB 1 1
2 3139 1 1 103 GLN CD C -1.423 -11.554 9.696 1.00 . A A . 103 GLN CD 1 1
2 3140 1 1 103 GLN CG C -2.351 -12.589 9.097 1.00 . A A . 103 GLN CG 1 1
2 3141 1 1 103 GLN H H -3.028 -9.455 8.532 1.00 . A A . 103 GLN H 1 1
2 3142 1 1 103 GLN HA H -2.178 -11.467 6.664 1.00 . A A . 103 GLN HA 1 1
2 3143 1 1 103 GLN HB2 H -4.133 -11.442 8.954 1.00 . A A . 103 GLN HB2 1 1
2 3144 1 1 103 GLN HB3 H -4.047 -12.797 7.846 1.00 . A A . 103 GLN HB3 1 1
2 3145 1 1 103 GLN HE21 H -0.286 -11.643 8.084 1.00 . A A . 103 GLN HE21 1 1
2 3146 1 1 103 GLN HE22 H 0.232 -10.530 9.305 1.00 . A A . 103 GLN HE22 1 1
2 3147 1 1 103 GLN HG2 H -2.774 -13.171 9.901 1.00 . A A . 103 GLN HG2 1 1
2 3148 1 1 103 GLN HG3 H -1.773 -13.237 8.453 1.00 . A A . 103 GLN HG3 1 1
2 3149 1 1 103 GLN N N -2.685 -9.740 7.660 1.00 . A A . 103 GLN N 1 1
2 3150 1 1 103 GLN NE2 N -0.388 -11.212 8.958 1.00 . A A . 103 GLN NE2 1 1
2 3151 1 1 103 GLN O O -5.160 -10.225 6.366 1.00 . A A . 103 GLN O 1 1
2 3152 1 1 103 GLN OE1 O -1.636 -11.073 10.808 1.00 . A A . 103 GLN OE1 1 1
2 3153 1 1 104 VAL C C -6.071 -12.470 4.172 1.00 . A A . 104 VAL C 1 1
2 3154 1 1 104 VAL CA C -4.950 -11.473 3.904 1.00 . A A . 104 VAL CA 1 1
2 3155 1 1 104 VAL CB C -4.288 -11.782 2.547 1.00 . A A . 104 VAL CB 1 1
2 3156 1 1 104 VAL CG1 C -5.320 -11.842 1.432 1.00 . A A . 104 VAL CG1 1 1
2 3157 1 1 104 VAL CG2 C -3.221 -10.743 2.240 1.00 . A A . 104 VAL CG2 1 1
2 3158 1 1 104 VAL H H -3.121 -11.999 4.819 1.00 . A A . 104 VAL H 1 1
2 3159 1 1 104 VAL HA H -5.366 -10.476 3.863 1.00 . A A . 104 VAL HA 1 1
2 3160 1 1 104 VAL HB H -3.808 -12.747 2.614 1.00 . A A . 104 VAL HB 1 1
2 3161 1 1 104 VAL HG11 H -4.827 -12.067 0.497 1.00 . A A . 104 VAL HG11 1 1
2 3162 1 1 104 VAL HG12 H -5.819 -10.888 1.354 1.00 . A A . 104 VAL HG12 1 1
2 3163 1 1 104 VAL HG13 H -6.045 -12.611 1.651 1.00 . A A . 104 VAL HG13 1 1
2 3164 1 1 104 VAL HG21 H -3.687 -9.777 2.116 1.00 . A A . 104 VAL HG21 1 1
2 3165 1 1 104 VAL HG22 H -2.699 -11.013 1.333 1.00 . A A . 104 VAL HG22 1 1
2 3166 1 1 104 VAL HG23 H -2.518 -10.698 3.059 1.00 . A A . 104 VAL HG23 1 1
2 3167 1 1 104 VAL N N -3.965 -11.511 4.969 1.00 . A A . 104 VAL N 1 1
2 3168 1 1 104 VAL O O -5.818 -13.616 4.548 1.00 . A A . 104 VAL O 1 1
2 3169 1 1 105 SER C C -8.668 -13.813 3.034 1.00 . A A . 105 SER C 1 1
2 3170 1 1 105 SER CA C -8.467 -12.859 4.211 1.00 . A A . 105 SER CA 1 1
2 3171 1 1 105 SER CB C -9.699 -11.975 4.423 1.00 . A A . 105 SER CB 1 1
2 3172 1 1 105 SER H H -7.441 -11.092 3.715 1.00 . A A . 105 SER H 1 1
2 3173 1 1 105 SER HA H -8.297 -13.442 5.103 1.00 . A A . 105 SER HA 1 1
2 3174 1 1 105 SER HB2 H -10.592 -12.573 4.324 1.00 . A A . 105 SER HB2 1 1
2 3175 1 1 105 SER HB3 H -9.662 -11.541 5.412 1.00 . A A . 105 SER HB3 1 1
2 3176 1 1 105 SER HG H -10.554 -10.997 2.954 1.00 . A A . 105 SER HG 1 1
2 3177 1 1 105 SER N N -7.304 -12.019 3.998 1.00 . A A . 105 SER N 1 1
2 3178 1 1 105 SER O O -9.519 -13.591 2.170 1.00 . A A . 105 SER O 1 1
2 3179 1 1 105 SER OG O -9.742 -10.928 3.465 1.00 . A A . 105 SER OG 1 1
2 3180 1 1 106 THR C C -8.960 -16.954 2.327 1.00 . A A . 106 THR C 1 1
2 3181 1 1 106 THR CA C -7.946 -15.870 1.960 1.00 . A A . 106 THR CA 1 1
2 3182 1 1 106 THR CB C -6.561 -16.500 1.712 1.00 . A A . 106 THR CB 1 1
2 3183 1 1 106 THR CG2 C -5.747 -15.653 0.746 1.00 . A A . 106 THR CG2 1 1
2 3184 1 1 106 THR H H -7.168 -14.952 3.688 1.00 . A A . 106 THR H 1 1
2 3185 1 1 106 THR HA H -8.266 -15.385 1.049 1.00 . A A . 106 THR HA 1 1
2 3186 1 1 106 THR HB H -6.702 -17.480 1.278 1.00 . A A . 106 THR HB 1 1
2 3187 1 1 106 THR HG1 H -6.227 -17.374 3.460 1.00 . A A . 106 THR HG1 1 1
2 3188 1 1 106 THR HG21 H -6.264 -15.587 -0.199 1.00 . A A . 106 THR HG21 1 1
2 3189 1 1 106 THR HG22 H -4.779 -16.107 0.598 1.00 . A A . 106 THR HG22 1 1
2 3190 1 1 106 THR HG23 H -5.620 -14.661 1.156 1.00 . A A . 106 THR HG23 1 1
2 3191 1 1 106 THR N N -7.859 -14.861 2.998 1.00 . A A . 106 THR N 1 1
2 3192 1 1 106 THR O O -8.546 -18.021 2.825 1.00 . A A . 106 THR O 1 1
2 3193 1 1 106 THR OXT O -10.173 -16.723 2.145 1.00 . A A . 106 THR OXT 1 1
2 3194 1 1 106 THR OG1 O -5.853 -16.637 2.957 1.00 . A A . 106 THR OG1 1 1
3 3195 1 1 1 ALA C C -10.017 13.067 12.849 1.00 . A A . 1 ALA C 1 1
3 3196 1 1 1 ALA CA C -10.705 12.378 14.015 1.00 . A A . 1 ALA CA 1 1
3 3197 1 1 1 ALA CB C -11.200 11.006 13.600 1.00 . A A . 1 ALA CB 1 1
3 3198 1 1 1 ALA H1 H -12.526 13.358 13.757 1.00 . A A . 1 ALA H1 1 1
3 3199 1 1 1 ALA H2 H -11.470 14.136 14.825 1.00 . A A . 1 ALA H2 1 1
3 3200 1 1 1 ALA H3 H -12.292 12.737 15.318 1.00 . A A . 1 ALA H3 1 1
3 3201 1 1 1 ALA HA H -9.992 12.252 14.818 1.00 . A A . 1 ALA HA 1 1
3 3202 1 1 1 ALA HB1 H -11.424 10.429 14.481 1.00 . A A . 1 ALA HB1 1 1
3 3203 1 1 1 ALA HB2 H -10.437 10.504 13.026 1.00 . A A . 1 ALA HB2 1 1
3 3204 1 1 1 ALA HB3 H -12.093 11.111 13.001 1.00 . A A . 1 ALA HB3 1 1
3 3205 1 1 1 ALA N N -11.826 13.205 14.512 1.00 . A A . 1 ALA N 1 1
3 3206 1 1 1 ALA O O -10.644 13.814 12.096 1.00 . A A . 1 ALA O 1 1
3 3207 1 1 2 SER C C -7.641 12.468 10.539 1.00 . A A . 2 SER C 1 1
3 3208 1 1 2 SER CA C -7.935 13.441 11.673 1.00 . A A . 2 SER CA 1 1
3 3209 1 1 2 SER CB C -6.633 13.969 12.277 1.00 . A A . 2 SER CB 1 1
3 3210 1 1 2 SER H H -8.305 12.152 13.305 1.00 . A A . 2 SER H 1 1
3 3211 1 1 2 SER HA H -8.502 14.275 11.282 1.00 . A A . 2 SER HA 1 1
3 3212 1 1 2 SER HB2 H -6.004 14.359 11.490 1.00 . A A . 2 SER HB2 1 1
3 3213 1 1 2 SER HB3 H -6.861 14.755 12.982 1.00 . A A . 2 SER HB3 1 1
3 3214 1 1 2 SER HG H -5.194 12.633 12.413 1.00 . A A . 2 SER HG 1 1
3 3215 1 1 2 SER N N -8.732 12.807 12.704 1.00 . A A . 2 SER N 1 1
3 3216 1 1 2 SER O O -7.893 11.268 10.665 1.00 . A A . 2 SER O 1 1
3 3217 1 1 2 SER OG O -5.932 12.939 12.959 1.00 . A A . 2 SER OG 1 1
3 3218 1 1 3 ILE C C -5.504 11.308 8.622 1.00 . A A . 3 ILE C 1 1
3 3219 1 1 3 ILE CA C -6.765 12.128 8.306 1.00 . A A . 3 ILE CA 1 1
3 3220 1 1 3 ILE CB C -6.565 12.933 6.993 1.00 . A A . 3 ILE CB 1 1
3 3221 1 1 3 ILE CD1 C -8.278 14.812 7.344 1.00 . A A . 3 ILE CD1 1 1
3 3222 1 1 3 ILE CG1 C -7.871 13.596 6.535 1.00 . A A . 3 ILE CG1 1 1
3 3223 1 1 3 ILE CG2 C -6.030 12.030 5.890 1.00 . A A . 3 ILE CG2 1 1
3 3224 1 1 3 ILE H H -6.974 13.944 9.371 1.00 . A A . 3 ILE H 1 1
3 3225 1 1 3 ILE HA H -7.586 11.439 8.153 1.00 . A A . 3 ILE HA 1 1
3 3226 1 1 3 ILE HB H -5.828 13.699 7.180 1.00 . A A . 3 ILE HB 1 1
3 3227 1 1 3 ILE HD11 H -7.500 15.558 7.289 1.00 . A A . 3 ILE HD11 1 1
3 3228 1 1 3 ILE HD12 H -8.429 14.524 8.375 1.00 . A A . 3 ILE HD12 1 1
3 3229 1 1 3 ILE HD13 H -9.196 15.219 6.948 1.00 . A A . 3 ILE HD13 1 1
3 3230 1 1 3 ILE HG12 H -7.763 13.909 5.506 1.00 . A A . 3 ILE HG12 1 1
3 3231 1 1 3 ILE HG13 H -8.672 12.873 6.600 1.00 . A A . 3 ILE HG13 1 1
3 3232 1 1 3 ILE HG21 H -5.081 11.614 6.193 1.00 . A A . 3 ILE HG21 1 1
3 3233 1 1 3 ILE HG22 H -5.899 12.607 4.986 1.00 . A A . 3 ILE HG22 1 1
3 3234 1 1 3 ILE HG23 H -6.734 11.230 5.707 1.00 . A A . 3 ILE HG23 1 1
3 3235 1 1 3 ILE N N -7.121 12.977 9.434 1.00 . A A . 3 ILE N 1 1
3 3236 1 1 3 ILE O O -5.555 10.074 8.624 1.00 . A A . 3 ILE O 1 1
3 3237 1 1 4 PRO C C -3.054 10.881 10.712 1.00 . A A . 4 PRO C 1 1
3 3238 1 1 4 PRO CA C -3.120 11.269 9.241 1.00 . A A . 4 PRO CA 1 1
3 3239 1 1 4 PRO CB C -2.020 12.289 8.916 1.00 . A A . 4 PRO CB 1 1
3 3240 1 1 4 PRO CD C -4.155 13.418 8.955 1.00 . A A . 4 PRO CD 1 1
3 3241 1 1 4 PRO CG C -2.717 13.563 8.539 1.00 . A A . 4 PRO CG 1 1
3 3242 1 1 4 PRO HA H -2.988 10.387 8.631 1.00 . A A . 4 PRO HA 1 1
3 3243 1 1 4 PRO HB2 H -1.395 12.427 9.786 1.00 . A A . 4 PRO HB2 1 1
3 3244 1 1 4 PRO HB3 H -1.419 11.917 8.098 1.00 . A A . 4 PRO HB3 1 1
3 3245 1 1 4 PRO HD2 H -4.302 13.802 9.953 1.00 . A A . 4 PRO HD2 1 1
3 3246 1 1 4 PRO HD3 H -4.807 13.917 8.254 1.00 . A A . 4 PRO HD3 1 1
3 3247 1 1 4 PRO HG2 H -2.264 14.393 9.059 1.00 . A A . 4 PRO HG2 1 1
3 3248 1 1 4 PRO HG3 H -2.652 13.711 7.471 1.00 . A A . 4 PRO HG3 1 1
3 3249 1 1 4 PRO N N -4.357 11.965 8.915 1.00 . A A . 4 PRO N 1 1
3 3250 1 1 4 PRO O O -3.558 11.599 11.584 1.00 . A A . 4 PRO O 1 1
3 3251 1 1 5 SER C C -0.800 8.885 12.548 1.00 . A A . 5 SER C 1 1
3 3252 1 1 5 SER CA C -2.261 9.262 12.324 1.00 . A A . 5 SER CA 1 1
3 3253 1 1 5 SER CB C -3.163 8.061 12.567 1.00 . A A . 5 SER CB 1 1
3 3254 1 1 5 SER H H -2.154 9.172 10.243 1.00 . A A . 5 SER H 1 1
3 3255 1 1 5 SER HA H -2.531 10.055 13.004 1.00 . A A . 5 SER HA 1 1
3 3256 1 1 5 SER HB2 H -2.935 7.290 11.845 1.00 . A A . 5 SER HB2 1 1
3 3257 1 1 5 SER HB3 H -2.988 7.691 13.552 1.00 . A A . 5 SER HB3 1 1
3 3258 1 1 5 SER HG H -4.769 8.420 11.503 1.00 . A A . 5 SER HG 1 1
3 3259 1 1 5 SER N N -2.455 9.734 10.978 1.00 . A A . 5 SER N 1 1
3 3260 1 1 5 SER O O -0.151 9.389 13.465 1.00 . A A . 5 SER O 1 1
3 3261 1 1 5 SER OG O -4.531 8.415 12.439 1.00 . A A . 5 SER OG 1 1
3 3262 1 1 6 SER C C 1.982 8.162 10.756 1.00 . A A . 6 SER C 1 1
3 3263 1 1 6 SER CA C 1.084 7.545 11.827 1.00 . A A . 6 SER CA 1 1
3 3264 1 1 6 SER CB C 1.126 6.018 11.741 1.00 . A A . 6 SER CB 1 1
3 3265 1 1 6 SER H H -0.839 7.651 10.969 1.00 . A A . 6 SER H 1 1
3 3266 1 1 6 SER HA H 1.445 7.849 12.798 1.00 . A A . 6 SER HA 1 1
3 3267 1 1 6 SER HB2 H 0.774 5.704 10.770 1.00 . A A . 6 SER HB2 1 1
3 3268 1 1 6 SER HB3 H 2.141 5.678 11.884 1.00 . A A . 6 SER HB3 1 1
3 3269 1 1 6 SER HG H 0.122 4.512 12.501 1.00 . A A . 6 SER HG 1 1
3 3270 1 1 6 SER N N -0.284 8.007 11.699 1.00 . A A . 6 SER N 1 1
3 3271 1 1 6 SER O O 2.841 8.995 11.059 1.00 . A A . 6 SER O 1 1
3 3272 1 1 6 SER OG O 0.302 5.429 12.736 1.00 . A A . 6 SER OG 1 1
3 3273 1 1 7 ALA C C 1.923 8.967 7.356 1.00 . A A . 7 ALA C 1 1
3 3274 1 1 7 ALA CA C 2.659 8.182 8.434 1.00 . A A . 7 ALA CA 1 1
3 3275 1 1 7 ALA CB C 3.331 6.964 7.827 1.00 . A A . 7 ALA CB 1 1
3 3276 1 1 7 ALA H H 0.995 7.216 9.295 1.00 . A A . 7 ALA H 1 1
3 3277 1 1 7 ALA HA H 3.427 8.809 8.860 1.00 . A A . 7 ALA HA 1 1
3 3278 1 1 7 ALA HB1 H 3.967 7.274 7.015 1.00 . A A . 7 ALA HB1 1 1
3 3279 1 1 7 ALA HB2 H 2.580 6.285 7.455 1.00 . A A . 7 ALA HB2 1 1
3 3280 1 1 7 ALA HB3 H 3.927 6.468 8.579 1.00 . A A . 7 ALA HB3 1 1
3 3281 1 1 7 ALA N N 1.772 7.774 9.505 1.00 . A A . 7 ALA N 1 1
3 3282 1 1 7 ALA O O 0.750 9.305 7.510 1.00 . A A . 7 ALA O 1 1
3 3283 1 1 8 SER C C 0.960 9.132 4.461 1.00 . A A . 8 SER C 1 1
3 3284 1 1 8 SER CA C 2.058 9.956 5.128 1.00 . A A . 8 SER CA 1 1
3 3285 1 1 8 SER CB C 3.165 10.242 4.118 1.00 . A A . 8 SER CB 1 1
3 3286 1 1 8 SER H H 3.571 8.995 6.237 1.00 . A A . 8 SER H 1 1
3 3287 1 1 8 SER HA H 1.642 10.890 5.474 1.00 . A A . 8 SER HA 1 1
3 3288 1 1 8 SER HB2 H 3.464 9.317 3.646 1.00 . A A . 8 SER HB2 1 1
3 3289 1 1 8 SER HB3 H 2.805 10.929 3.366 1.00 . A A . 8 SER HB3 1 1
3 3290 1 1 8 SER HG H 4.000 11.467 5.406 1.00 . A A . 8 SER HG 1 1
3 3291 1 1 8 SER N N 2.627 9.251 6.268 1.00 . A A . 8 SER N 1 1
3 3292 1 1 8 SER O O 0.045 9.680 3.842 1.00 . A A . 8 SER O 1 1
3 3293 1 1 8 SER OG O 4.294 10.810 4.758 1.00 . A A . 8 SER OG 1 1
3 3294 1 1 9 VAL C C -0.648 6.054 4.873 1.00 . A A . 9 VAL C 1 1
3 3295 1 1 9 VAL CA C 0.142 6.922 3.907 1.00 . A A . 9 VAL CA 1 1
3 3296 1 1 9 VAL CB C 0.912 6.030 2.906 1.00 . A A . 9 VAL CB 1 1
3 3297 1 1 9 VAL CG1 C 2.141 5.445 3.548 1.00 . A A . 9 VAL CG1 1 1
3 3298 1 1 9 VAL CG2 C 0.039 4.912 2.344 1.00 . A A . 9 VAL CG2 1 1
3 3299 1 1 9 VAL H H 1.731 7.439 5.189 1.00 . A A . 9 VAL H 1 1
3 3300 1 1 9 VAL HA H -0.552 7.530 3.345 1.00 . A A . 9 VAL HA 1 1
3 3301 1 1 9 VAL HB H 1.231 6.651 2.082 1.00 . A A . 9 VAL HB 1 1
3 3302 1 1 9 VAL HG11 H 2.510 4.667 2.912 1.00 . A A . 9 VAL HG11 1 1
3 3303 1 1 9 VAL HG12 H 1.888 5.044 4.518 1.00 . A A . 9 VAL HG12 1 1
3 3304 1 1 9 VAL HG13 H 2.893 6.213 3.654 1.00 . A A . 9 VAL HG13 1 1
3 3305 1 1 9 VAL HG21 H -0.804 5.342 1.825 1.00 . A A . 9 VAL HG21 1 1
3 3306 1 1 9 VAL HG22 H -0.315 4.290 3.153 1.00 . A A . 9 VAL HG22 1 1
3 3307 1 1 9 VAL HG23 H 0.619 4.313 1.657 1.00 . A A . 9 VAL HG23 1 1
3 3308 1 1 9 VAL N N 1.048 7.818 4.598 1.00 . A A . 9 VAL N 1 1
3 3309 1 1 9 VAL O O -0.176 5.708 5.959 1.00 . A A . 9 VAL O 1 1
3 3310 1 1 10 GLN C C -3.508 4.007 4.122 1.00 . A A . 10 GLN C 1 1
3 3311 1 1 10 GLN CA C -2.725 4.807 5.155 1.00 . A A . 10 GLN CA 1 1
3 3312 1 1 10 GLN CB C -3.687 5.558 6.078 1.00 . A A . 10 GLN CB 1 1
3 3313 1 1 10 GLN CD C -5.617 5.410 7.701 1.00 . A A . 10 GLN CD 1 1
3 3314 1 1 10 GLN CG C -4.632 4.646 6.842 1.00 . A A . 10 GLN CG 1 1
3 3315 1 1 10 GLN H H -2.182 6.144 3.621 1.00 . A A . 10 GLN H 1 1
3 3316 1 1 10 GLN HA H -2.110 4.137 5.737 1.00 . A A . 10 GLN HA 1 1
3 3317 1 1 10 GLN HB2 H -3.110 6.127 6.793 1.00 . A A . 10 GLN HB2 1 1
3 3318 1 1 10 GLN HB3 H -4.279 6.238 5.484 1.00 . A A . 10 GLN HB3 1 1
3 3319 1 1 10 GLN HE21 H -6.891 5.529 6.185 1.00 . A A . 10 GLN HE21 1 1
3 3320 1 1 10 GLN HE22 H -7.407 6.268 7.664 1.00 . A A . 10 GLN HE22 1 1
3 3321 1 1 10 GLN HG2 H -5.185 4.049 6.134 1.00 . A A . 10 GLN HG2 1 1
3 3322 1 1 10 GLN HG3 H -4.047 4.000 7.480 1.00 . A A . 10 GLN HG3 1 1
3 3323 1 1 10 GLN N N -1.858 5.736 4.456 1.00 . A A . 10 GLN N 1 1
3 3324 1 1 10 GLN NE2 N -6.750 5.771 7.125 1.00 . A A . 10 GLN NE2 1 1
3 3325 1 1 10 GLN O O -4.037 4.572 3.168 1.00 . A A . 10 GLN O 1 1
3 3326 1 1 10 GLN OE1 O -5.357 5.686 8.875 1.00 . A A . 10 GLN OE1 1 1
3 3327 1 1 11 LEU C C -5.790 2.085 3.533 1.00 . A A . 11 LEU C 1 1
3 3328 1 1 11 LEU CA C -4.299 1.865 3.351 1.00 . A A . 11 LEU CA 1 1
3 3329 1 1 11 LEU CB C -3.972 0.397 3.575 1.00 . A A . 11 LEU CB 1 1
3 3330 1 1 11 LEU CD1 C -4.029 -0.384 1.193 1.00 . A A . 11 LEU CD1 1 1
3 3331 1 1 11 LEU CD2 C -4.402 -1.995 3.059 1.00 . A A . 11 LEU CD2 1 1
3 3332 1 1 11 LEU CG C -4.612 -0.574 2.583 1.00 . A A . 11 LEU CG 1 1
3 3333 1 1 11 LEU H H -3.056 2.283 5.023 1.00 . A A . 11 LEU H 1 1
3 3334 1 1 11 LEU HA H -4.021 2.143 2.345 1.00 . A A . 11 LEU HA 1 1
3 3335 1 1 11 LEU HB2 H -2.899 0.279 3.520 1.00 . A A . 11 LEU HB2 1 1
3 3336 1 1 11 LEU HB3 H -4.297 0.126 4.568 1.00 . A A . 11 LEU HB3 1 1
3 3337 1 1 11 LEU HD11 H -4.453 -1.121 0.527 1.00 . A A . 11 LEU HD11 1 1
3 3338 1 1 11 LEU HD12 H -2.957 -0.505 1.232 1.00 . A A . 11 LEU HD12 1 1
3 3339 1 1 11 LEU HD13 H -4.269 0.606 0.834 1.00 . A A . 11 LEU HD13 1 1
3 3340 1 1 11 LEU HD21 H -4.794 -2.681 2.325 1.00 . A A . 11 LEU HD21 1 1
3 3341 1 1 11 LEU HD22 H -4.918 -2.138 3.999 1.00 . A A . 11 LEU HD22 1 1
3 3342 1 1 11 LEU HD23 H -3.347 -2.178 3.194 1.00 . A A . 11 LEU HD23 1 1
3 3343 1 1 11 LEU HG H -5.683 -0.383 2.522 1.00 . A A . 11 LEU HG 1 1
3 3344 1 1 11 LEU N N -3.551 2.700 4.276 1.00 . A A . 11 LEU N 1 1
3 3345 1 1 11 LEU O O -6.306 2.051 4.650 1.00 . A A . 11 LEU O 1 1
3 3346 1 1 12 ASP C C -8.623 1.197 2.630 1.00 . A A . 12 ASP C 1 1
3 3347 1 1 12 ASP CA C -7.912 2.521 2.451 1.00 . A A . 12 ASP CA 1 1
3 3348 1 1 12 ASP CB C -8.382 3.172 1.152 1.00 . A A . 12 ASP CB 1 1
3 3349 1 1 12 ASP CG C -9.822 3.643 1.230 1.00 . A A . 12 ASP CG 1 1
3 3350 1 1 12 ASP H H -6.006 2.335 1.565 1.00 . A A . 12 ASP H 1 1
3 3351 1 1 12 ASP HA H -8.146 3.169 3.281 1.00 . A A . 12 ASP HA 1 1
3 3352 1 1 12 ASP HB2 H -7.752 4.015 0.933 1.00 . A A . 12 ASP HB2 1 1
3 3353 1 1 12 ASP HB3 H -8.301 2.455 0.349 1.00 . A A . 12 ASP HB3 1 1
3 3354 1 1 12 ASP N N -6.476 2.311 2.424 1.00 . A A . 12 ASP N 1 1
3 3355 1 1 12 ASP O O -9.254 0.956 3.656 1.00 . A A . 12 ASP O 1 1
3 3356 1 1 12 ASP OD1 O -10.055 4.773 1.700 1.00 . A A . 12 ASP OD1 1 1
3 3357 1 1 12 ASP OD2 O -10.726 2.886 0.817 1.00 . A A . 12 ASP OD2 1 1
3 3358 1 1 13 SER C C -8.748 -1.720 0.331 1.00 . A A . 13 SER C 1 1
3 3359 1 1 13 SER CA C -9.166 -0.951 1.564 1.00 . A A . 13 SER CA 1 1
3 3360 1 1 13 SER CB C -10.694 -0.765 1.539 1.00 . A A . 13 SER CB 1 1
3 3361 1 1 13 SER H H -7.812 0.556 0.929 1.00 . A A . 13 SER H 1 1
3 3362 1 1 13 SER HA H -8.892 -1.543 2.427 1.00 . A A . 13 SER HA 1 1
3 3363 1 1 13 SER HB2 H -10.946 0.017 0.837 1.00 . A A . 13 SER HB2 1 1
3 3364 1 1 13 SER HB3 H -11.158 -1.689 1.226 1.00 . A A . 13 SER HB3 1 1
3 3365 1 1 13 SER HG H -10.535 0.092 3.299 1.00 . A A . 13 SER HG 1 1
3 3366 1 1 13 SER N N -8.459 0.332 1.637 1.00 . A A . 13 SER N 1 1
3 3367 1 1 13 SER O O -8.218 -1.158 -0.630 1.00 . A A . 13 SER O 1 1
3 3368 1 1 13 SER OG O -11.207 -0.409 2.814 1.00 . A A . 13 SER OG 1 1
3 3369 1 1 14 TYR C C -9.489 -5.165 -0.568 1.00 . A A . 14 TYR C 1 1
3 3370 1 1 14 TYR CA C -8.621 -3.922 -0.673 1.00 . A A . 14 TYR CA 1 1
3 3371 1 1 14 TYR CB C -7.138 -4.262 -0.557 1.00 . A A . 14 TYR CB 1 1
3 3372 1 1 14 TYR CD1 C -6.451 -4.192 1.872 1.00 . A A . 14 TYR CD1 1 1
3 3373 1 1 14 TYR CD2 C -6.772 -6.292 0.837 1.00 . A A . 14 TYR CD2 1 1
3 3374 1 1 14 TYR CE1 C -6.121 -4.821 3.059 1.00 . A A . 14 TYR CE1 1 1
3 3375 1 1 14 TYR CE2 C -6.446 -6.934 2.007 1.00 . A A . 14 TYR CE2 1 1
3 3376 1 1 14 TYR CG C -6.779 -4.925 0.746 1.00 . A A . 14 TYR CG 1 1
3 3377 1 1 14 TYR CZ C -6.120 -6.198 3.120 1.00 . A A . 14 TYR CZ 1 1
3 3378 1 1 14 TYR H H -9.444 -3.378 1.173 1.00 . A A . 14 TYR H 1 1
3 3379 1 1 14 TYR HA H -8.805 -3.449 -1.624 1.00 . A A . 14 TYR HA 1 1
3 3380 1 1 14 TYR HB2 H -6.860 -4.927 -1.361 1.00 . A A . 14 TYR HB2 1 1
3 3381 1 1 14 TYR HB3 H -6.562 -3.350 -0.636 1.00 . A A . 14 TYR HB3 1 1
3 3382 1 1 14 TYR HD1 H -6.455 -3.114 1.816 1.00 . A A . 14 TYR HD1 1 1
3 3383 1 1 14 TYR HD2 H -7.036 -6.861 -0.030 1.00 . A A . 14 TYR HD2 1 1
3 3384 1 1 14 TYR HE1 H -5.866 -4.233 3.929 1.00 . A A . 14 TYR HE1 1 1
3 3385 1 1 14 TYR HE2 H -6.444 -8.009 2.038 1.00 . A A . 14 TYR HE2 1 1
3 3386 1 1 14 TYR HH H -6.372 -6.517 5.000 1.00 . A A . 14 TYR HH 1 1
3 3387 1 1 14 TYR N N -8.989 -3.012 0.383 1.00 . A A . 14 TYR N 1 1
3 3388 1 1 14 TYR O O -10.127 -5.396 0.458 1.00 . A A . 14 TYR O 1 1
3 3389 1 1 14 TYR OH O -5.796 -6.837 4.294 1.00 . A A . 14 TYR OH 1 1
3 3390 1 1 15 ASN C C -9.757 -8.155 -2.590 1.00 . A A . 15 ASN C 1 1
3 3391 1 1 15 ASN CA C -10.375 -7.121 -1.672 1.00 . A A . 15 ASN CA 1 1
3 3392 1 1 15 ASN CB C -11.778 -6.747 -2.168 1.00 . A A . 15 ASN CB 1 1
3 3393 1 1 15 ASN CG C -12.752 -7.911 -2.163 1.00 . A A . 15 ASN CG 1 1
3 3394 1 1 15 ASN H H -8.975 -5.720 -2.406 1.00 . A A . 15 ASN H 1 1
3 3395 1 1 15 ASN HA H -10.440 -7.527 -0.671 1.00 . A A . 15 ASN HA 1 1
3 3396 1 1 15 ASN HB2 H -12.177 -5.973 -1.533 1.00 . A A . 15 ASN HB2 1 1
3 3397 1 1 15 ASN HB3 H -11.702 -6.372 -3.177 1.00 . A A . 15 ASN HB3 1 1
3 3398 1 1 15 ASN HD21 H -13.644 -7.203 -3.793 1.00 . A A . 15 ASN HD21 1 1
3 3399 1 1 15 ASN HD22 H -14.300 -8.671 -3.146 1.00 . A A . 15 ASN HD22 1 1
3 3400 1 1 15 ASN N N -9.530 -5.943 -1.625 1.00 . A A . 15 ASN N 1 1
3 3401 1 1 15 ASN ND2 N -13.654 -7.932 -3.129 1.00 . A A . 15 ASN ND2 1 1
3 3402 1 1 15 ASN O O -8.861 -7.839 -3.377 1.00 . A A . 15 ASN O 1 1
3 3403 1 1 15 ASN OD1 O -12.682 -8.793 -1.311 1.00 . A A . 15 ASN OD1 1 1
3 3404 1 1 16 TYR C C -10.811 -11.374 -3.776 1.00 . A A . 16 TYR C 1 1
3 3405 1 1 16 TYR CA C -9.700 -10.490 -3.247 1.00 . A A . 16 TYR CA 1 1
3 3406 1 1 16 TYR CB C -8.774 -11.324 -2.368 1.00 . A A . 16 TYR CB 1 1
3 3407 1 1 16 TYR CD1 C -6.474 -10.378 -2.656 1.00 . A A . 16 TYR CD1 1 1
3 3408 1 1 16 TYR CD2 C -7.585 -10.040 -0.582 1.00 . A A . 16 TYR CD2 1 1
3 3409 1 1 16 TYR CE1 C -5.383 -9.677 -2.191 1.00 . A A . 16 TYR CE1 1 1
3 3410 1 1 16 TYR CE2 C -6.503 -9.340 -0.108 1.00 . A A . 16 TYR CE2 1 1
3 3411 1 1 16 TYR CG C -7.586 -10.567 -1.861 1.00 . A A . 16 TYR CG 1 1
3 3412 1 1 16 TYR CZ C -5.404 -9.159 -0.913 1.00 . A A . 16 TYR CZ 1 1
3 3413 1 1 16 TYR H H -11.018 -9.531 -1.903 1.00 . A A . 16 TYR H 1 1
3 3414 1 1 16 TYR HA H -9.136 -10.091 -4.075 1.00 . A A . 16 TYR HA 1 1
3 3415 1 1 16 TYR HB2 H -9.322 -11.664 -1.513 1.00 . A A . 16 TYR HB2 1 1
3 3416 1 1 16 TYR HB3 H -8.416 -12.174 -2.930 1.00 . A A . 16 TYR HB3 1 1
3 3417 1 1 16 TYR HD1 H -6.473 -10.786 -3.659 1.00 . A A . 16 TYR HD1 1 1
3 3418 1 1 16 TYR HD2 H -8.452 -10.184 0.046 1.00 . A A . 16 TYR HD2 1 1
3 3419 1 1 16 TYR HE1 H -4.522 -9.541 -2.824 1.00 . A A . 16 TYR HE1 1 1
3 3420 1 1 16 TYR HE2 H -6.520 -8.936 0.893 1.00 . A A . 16 TYR HE2 1 1
3 3421 1 1 16 TYR HH H -4.045 -7.810 -1.086 1.00 . A A . 16 TYR HH 1 1
3 3422 1 1 16 TYR N N -10.244 -9.377 -2.492 1.00 . A A . 16 TYR N 1 1
3 3423 1 1 16 TYR O O -11.782 -11.657 -3.071 1.00 . A A . 16 TYR O 1 1
3 3424 1 1 16 TYR OH O -4.324 -8.459 -0.435 1.00 . A A . 16 TYR OH 1 1
3 3425 1 1 17 ASP C C -10.790 -13.805 -6.375 1.00 . A A . 17 ASP C 1 1
3 3426 1 1 17 ASP CA C -11.583 -12.752 -5.618 1.00 . A A . 17 ASP CA 1 1
3 3427 1 1 17 ASP CB C -12.591 -12.043 -6.536 1.00 . A A . 17 ASP CB 1 1
3 3428 1 1 17 ASP CG C -11.948 -11.355 -7.726 1.00 . A A . 17 ASP CG 1 1
3 3429 1 1 17 ASP H H -9.897 -11.484 -5.539 1.00 . A A . 17 ASP H 1 1
3 3430 1 1 17 ASP HA H -12.115 -13.236 -4.817 1.00 . A A . 17 ASP HA 1 1
3 3431 1 1 17 ASP HB2 H -13.297 -12.770 -6.910 1.00 . A A . 17 ASP HB2 1 1
3 3432 1 1 17 ASP HB3 H -13.126 -11.300 -5.961 1.00 . A A . 17 ASP HB3 1 1
3 3433 1 1 17 ASP N N -10.660 -11.808 -5.012 1.00 . A A . 17 ASP N 1 1
3 3434 1 1 17 ASP O O -9.964 -13.475 -7.228 1.00 . A A . 17 ASP O 1 1
3 3435 1 1 17 ASP OD1 O -11.270 -10.326 -7.531 1.00 . A A . 17 ASP OD1 1 1
3 3436 1 1 17 ASP OD2 O -12.126 -11.837 -8.864 1.00 . A A . 17 ASP OD2 1 1
3 3437 1 1 18 GLY C C -8.743 -15.891 -5.976 1.00 . A A . 18 GLY C 1 1
3 3438 1 1 18 GLY CA C -10.143 -16.133 -6.500 1.00 . A A . 18 GLY CA 1 1
3 3439 1 1 18 GLY H H -11.805 -15.288 -5.480 1.00 . A A . 18 GLY H 1 1
3 3440 1 1 18 GLY HA2 H -10.506 -17.084 -6.136 1.00 . A A . 18 GLY HA2 1 1
3 3441 1 1 18 GLY HA3 H -10.122 -16.145 -7.579 1.00 . A A . 18 GLY HA3 1 1
3 3442 1 1 18 GLY N N -11.024 -15.072 -6.042 1.00 . A A . 18 GLY N 1 1
3 3443 1 1 18 GLY O O -8.442 -16.187 -4.821 1.00 . A A . 18 GLY O 1 1
3 3444 1 1 19 SER C C -6.437 -13.453 -7.162 1.00 . A A . 19 SER C 1 1
3 3445 1 1 19 SER CA C -6.666 -14.732 -6.363 1.00 . A A . 19 SER CA 1 1
3 3446 1 1 19 SER CB C -5.500 -15.703 -6.545 1.00 . A A . 19 SER CB 1 1
3 3447 1 1 19 SER H H -8.094 -15.339 -7.777 1.00 . A A . 19 SER H 1 1
3 3448 1 1 19 SER HA H -6.776 -14.485 -5.316 1.00 . A A . 19 SER HA 1 1
3 3449 1 1 19 SER HB2 H -5.689 -16.599 -5.971 1.00 . A A . 19 SER HB2 1 1
3 3450 1 1 19 SER HB3 H -5.419 -15.959 -7.591 1.00 . A A . 19 SER HB3 1 1
3 3451 1 1 19 SER HG H -3.783 -14.814 -6.880 1.00 . A A . 19 SER HG 1 1
3 3452 1 1 19 SER N N -7.892 -15.338 -6.820 1.00 . A A . 19 SER N 1 1
3 3453 1 1 19 SER O O -5.800 -13.464 -8.213 1.00 . A A . 19 SER O 1 1
3 3454 1 1 19 SER OG O -4.277 -15.134 -6.111 1.00 . A A . 19 SER OG 1 1
3 3455 1 1 20 THR C C -6.793 -9.969 -6.227 1.00 . A A . 20 THR C 1 1
3 3456 1 1 20 THR CA C -6.820 -11.059 -7.288 1.00 . A A . 20 THR CA 1 1
3 3457 1 1 20 THR CB C -7.935 -10.765 -8.316 1.00 . A A . 20 THR CB 1 1
3 3458 1 1 20 THR CG2 C -7.809 -9.354 -8.873 1.00 . A A . 20 THR CG2 1 1
3 3459 1 1 20 THR H H -7.553 -12.430 -5.869 1.00 . A A . 20 THR H 1 1
3 3460 1 1 20 THR HA H -5.872 -11.063 -7.808 1.00 . A A . 20 THR HA 1 1
3 3461 1 1 20 THR HB H -8.891 -10.857 -7.821 1.00 . A A . 20 THR HB 1 1
3 3462 1 1 20 THR HG1 H -7.139 -12.320 -9.237 1.00 . A A . 20 THR HG1 1 1
3 3463 1 1 20 THR HG21 H -6.780 -9.171 -9.152 1.00 . A A . 20 THR HG21 1 1
3 3464 1 1 20 THR HG22 H -8.110 -8.642 -8.118 1.00 . A A . 20 THR HG22 1 1
3 3465 1 1 20 THR HG23 H -8.443 -9.251 -9.742 1.00 . A A . 20 THR HG23 1 1
3 3466 1 1 20 THR N N -6.997 -12.361 -6.672 1.00 . A A . 20 THR N 1 1
3 3467 1 1 20 THR O O -7.638 -9.953 -5.340 1.00 . A A . 20 THR O 1 1
3 3468 1 1 20 THR OG1 O -7.873 -11.715 -9.391 1.00 . A A . 20 THR OG1 1 1
3 3469 1 1 21 PHE C C -6.545 -6.795 -6.094 1.00 . A A . 21 PHE C 1 1
3 3470 1 1 21 PHE CA C -5.783 -7.917 -5.441 1.00 . A A . 21 PHE CA 1 1
3 3471 1 1 21 PHE CB C -4.339 -7.475 -5.190 1.00 . A A . 21 PHE CB 1 1
3 3472 1 1 21 PHE CD1 C -4.582 -5.099 -4.373 1.00 . A A . 21 PHE CD1 1 1
3 3473 1 1 21 PHE CD2 C -3.674 -6.727 -2.898 1.00 . A A . 21 PHE CD2 1 1
3 3474 1 1 21 PHE CE1 C -4.448 -4.132 -3.394 1.00 . A A . 21 PHE CE1 1 1
3 3475 1 1 21 PHE CE2 C -3.536 -5.767 -1.912 1.00 . A A . 21 PHE CE2 1 1
3 3476 1 1 21 PHE CG C -4.195 -6.409 -4.133 1.00 . A A . 21 PHE CG 1 1
3 3477 1 1 21 PHE CZ C -3.924 -4.467 -2.161 1.00 . A A . 21 PHE CZ 1 1
3 3478 1 1 21 PHE H H -5.160 -9.157 -7.035 1.00 . A A . 21 PHE H 1 1
3 3479 1 1 21 PHE HA H -6.260 -8.166 -4.501 1.00 . A A . 21 PHE HA 1 1
3 3480 1 1 21 PHE HB2 H -3.761 -8.328 -4.876 1.00 . A A . 21 PHE HB2 1 1
3 3481 1 1 21 PHE HB3 H -3.926 -7.087 -6.110 1.00 . A A . 21 PHE HB3 1 1
3 3482 1 1 21 PHE HD1 H -4.992 -4.835 -5.337 1.00 . A A . 21 PHE HD1 1 1
3 3483 1 1 21 PHE HD2 H -3.371 -7.742 -2.705 1.00 . A A . 21 PHE HD2 1 1
3 3484 1 1 21 PHE HE1 H -4.754 -3.116 -3.593 1.00 . A A . 21 PHE HE1 1 1
3 3485 1 1 21 PHE HE2 H -3.128 -6.035 -0.948 1.00 . A A . 21 PHE HE2 1 1
3 3486 1 1 21 PHE HZ H -3.819 -3.713 -1.394 1.00 . A A . 21 PHE HZ 1 1
3 3487 1 1 21 PHE N N -5.833 -9.069 -6.321 1.00 . A A . 21 PHE N 1 1
3 3488 1 1 21 PHE O O -6.300 -6.455 -7.245 1.00 . A A . 21 PHE O 1 1
3 3489 1 1 22 SER C C -8.543 -4.136 -4.771 1.00 . A A . 22 SER C 1 1
3 3490 1 1 22 SER CA C -8.195 -5.090 -5.894 1.00 . A A . 22 SER CA 1 1
3 3491 1 1 22 SER CB C -9.441 -5.537 -6.656 1.00 . A A . 22 SER CB 1 1
3 3492 1 1 22 SER H H -7.716 -6.629 -4.500 1.00 . A A . 22 SER H 1 1
3 3493 1 1 22 SER HA H -7.534 -4.579 -6.580 1.00 . A A . 22 SER HA 1 1
3 3494 1 1 22 SER HB2 H -9.987 -4.665 -6.978 1.00 . A A . 22 SER HB2 1 1
3 3495 1 1 22 SER HB3 H -9.138 -6.116 -7.522 1.00 . A A . 22 SER HB3 1 1
3 3496 1 1 22 SER HG H -9.773 -6.687 -5.100 1.00 . A A . 22 SER HG 1 1
3 3497 1 1 22 SER N N -7.483 -6.243 -5.381 1.00 . A A . 22 SER N 1 1
3 3498 1 1 22 SER O O -9.135 -4.535 -3.777 1.00 . A A . 22 SER O 1 1
3 3499 1 1 22 SER OG O -10.283 -6.343 -5.844 1.00 . A A . 22 SER OG 1 1
3 3500 1 1 23 GLY C C -7.752 -0.586 -4.164 1.00 . A A . 23 GLY C 1 1
3 3501 1 1 23 GLY CA C -8.396 -1.916 -3.875 1.00 . A A . 23 GLY CA 1 1
3 3502 1 1 23 GLY H H -7.704 -2.605 -5.749 1.00 . A A . 23 GLY H 1 1
3 3503 1 1 23 GLY HA2 H -9.461 -1.775 -3.766 1.00 . A A . 23 GLY HA2 1 1
3 3504 1 1 23 GLY HA3 H -7.997 -2.301 -2.950 1.00 . A A . 23 GLY HA3 1 1
3 3505 1 1 23 GLY N N -8.156 -2.882 -4.921 1.00 . A A . 23 GLY N 1 1
3 3506 1 1 23 GLY O O -7.524 -0.236 -5.325 1.00 . A A . 23 GLY O 1 1
3 3507 1 1 24 LYS C C -6.220 1.928 -1.943 1.00 . A A . 24 LYS C 1 1
3 3508 1 1 24 LYS CA C -6.871 1.474 -3.249 1.00 . A A . 24 LYS CA 1 1
3 3509 1 1 24 LYS CB C -7.923 2.489 -3.712 1.00 . A A . 24 LYS CB 1 1
3 3510 1 1 24 LYS CD C -10.166 1.548 -3.005 1.00 . A A . 24 LYS CD 1 1
3 3511 1 1 24 LYS CE C -11.299 1.651 -2.000 1.00 . A A . 24 LYS CE 1 1
3 3512 1 1 24 LYS CG C -9.122 2.632 -2.779 1.00 . A A . 24 LYS CG 1 1
3 3513 1 1 24 LYS H H -7.626 -0.198 -2.207 1.00 . A A . 24 LYS H 1 1
3 3514 1 1 24 LYS HA H -6.103 1.410 -4.005 1.00 . A A . 24 LYS HA 1 1
3 3515 1 1 24 LYS HB2 H -7.451 3.457 -3.798 1.00 . A A . 24 LYS HB2 1 1
3 3516 1 1 24 LYS HB3 H -8.279 2.184 -4.694 1.00 . A A . 24 LYS HB3 1 1
3 3517 1 1 24 LYS HD2 H -10.571 1.653 -4.000 1.00 . A A . 24 LYS HD2 1 1
3 3518 1 1 24 LYS HD3 H -9.694 0.580 -2.907 1.00 . A A . 24 LYS HD3 1 1
3 3519 1 1 24 LYS HE2 H -12.015 0.869 -2.203 1.00 . A A . 24 LYS HE2 1 1
3 3520 1 1 24 LYS HE3 H -10.895 1.516 -1.007 1.00 . A A . 24 LYS HE3 1 1
3 3521 1 1 24 LYS HG2 H -8.778 2.572 -1.756 1.00 . A A . 24 LYS HG2 1 1
3 3522 1 1 24 LYS HG3 H -9.578 3.597 -2.948 1.00 . A A . 24 LYS HG3 1 1
3 3523 1 1 24 LYS HZ1 H -12.735 3.023 -1.345 1.00 . A A . 24 LYS HZ1 1 1
3 3524 1 1 24 LYS HZ2 H -12.418 3.102 -3.010 1.00 . A A . 24 LYS HZ2 1 1
3 3525 1 1 24 LYS HZ3 H -11.307 3.740 -1.905 1.00 . A A . 24 LYS HZ3 1 1
3 3526 1 1 24 LYS N N -7.454 0.155 -3.108 1.00 . A A . 24 LYS N 1 1
3 3527 1 1 24 LYS NZ N -11.987 2.969 -2.069 1.00 . A A . 24 LYS NZ 1 1
3 3528 1 1 24 LYS O O -6.445 1.343 -0.879 1.00 . A A . 24 LYS O 1 1
3 3529 1 1 25 ILE C C -4.833 4.948 -0.719 1.00 . A A . 25 ILE C 1 1
3 3530 1 1 25 ILE CA C -4.596 3.453 -0.946 1.00 . A A . 25 ILE CA 1 1
3 3531 1 1 25 ILE CB C -3.106 3.193 -1.255 1.00 . A A . 25 ILE CB 1 1
3 3532 1 1 25 ILE CD1 C -1.506 1.398 -2.124 1.00 . A A . 25 ILE CD1 1 1
3 3533 1 1 25 ILE CG1 C -2.917 1.738 -1.705 1.00 . A A . 25 ILE CG1 1 1
3 3534 1 1 25 ILE CG2 C -2.237 3.487 -0.039 1.00 . A A . 25 ILE CG2 1 1
3 3535 1 1 25 ILE H H -5.384 3.461 -2.900 1.00 . A A . 25 ILE H 1 1
3 3536 1 1 25 ILE HA H -4.865 2.907 -0.052 1.00 . A A . 25 ILE HA 1 1
3 3537 1 1 25 ILE HB H -2.808 3.854 -2.057 1.00 . A A . 25 ILE HB 1 1
3 3538 1 1 25 ILE HD11 H -0.839 1.526 -1.283 1.00 . A A . 25 ILE HD11 1 1
3 3539 1 1 25 ILE HD12 H -1.202 2.054 -2.926 1.00 . A A . 25 ILE HD12 1 1
3 3540 1 1 25 ILE HD13 H -1.466 0.373 -2.461 1.00 . A A . 25 ILE HD13 1 1
3 3541 1 1 25 ILE HG12 H -3.186 1.081 -0.891 1.00 . A A . 25 ILE HG12 1 1
3 3542 1 1 25 ILE HG13 H -3.568 1.543 -2.544 1.00 . A A . 25 ILE HG13 1 1
3 3543 1 1 25 ILE HG21 H -2.338 4.528 0.231 1.00 . A A . 25 ILE HG21 1 1
3 3544 1 1 25 ILE HG22 H -1.205 3.274 -0.272 1.00 . A A . 25 ILE HG22 1 1
3 3545 1 1 25 ILE HG23 H -2.554 2.869 0.788 1.00 . A A . 25 ILE HG23 1 1
3 3546 1 1 25 ILE N N -5.419 2.977 -2.042 1.00 . A A . 25 ILE N 1 1
3 3547 1 1 25 ILE O O -5.248 5.667 -1.631 1.00 . A A . 25 ILE O 1 1
3 3548 1 1 26 TYR C C -3.618 7.430 1.490 1.00 . A A . 26 TYR C 1 1
3 3549 1 1 26 TYR CA C -4.876 6.752 0.922 1.00 . A A . 26 TYR CA 1 1
3 3550 1 1 26 TYR CB C -5.965 6.636 1.991 1.00 . A A . 26 TYR CB 1 1
3 3551 1 1 26 TYR CD1 C -6.098 8.971 2.890 1.00 . A A . 26 TYR CD1 1 1
3 3552 1 1 26 TYR CD2 C -8.081 7.992 2.015 1.00 . A A . 26 TYR CD2 1 1
3 3553 1 1 26 TYR CE1 C -6.802 10.118 3.205 1.00 . A A . 26 TYR CE1 1 1
3 3554 1 1 26 TYR CE2 C -8.791 9.133 2.319 1.00 . A A . 26 TYR CE2 1 1
3 3555 1 1 26 TYR CG C -6.723 7.898 2.292 1.00 . A A . 26 TYR CG 1 1
3 3556 1 1 26 TYR CZ C -8.146 10.194 2.917 1.00 . A A . 26 TYR CZ 1 1
3 3557 1 1 26 TYR H H -4.126 4.796 1.140 1.00 . A A . 26 TYR H 1 1
3 3558 1 1 26 TYR HA H -5.248 7.310 0.076 1.00 . A A . 26 TYR HA 1 1
3 3559 1 1 26 TYR HB2 H -6.683 5.896 1.674 1.00 . A A . 26 TYR HB2 1 1
3 3560 1 1 26 TYR HB3 H -5.503 6.302 2.911 1.00 . A A . 26 TYR HB3 1 1
3 3561 1 1 26 TYR HD1 H -5.035 8.903 3.104 1.00 . A A . 26 TYR HD1 1 1
3 3562 1 1 26 TYR HD2 H -8.580 7.158 1.546 1.00 . A A . 26 TYR HD2 1 1
3 3563 1 1 26 TYR HE1 H -6.299 10.949 3.675 1.00 . A A . 26 TYR HE1 1 1
3 3564 1 1 26 TYR HE2 H -9.846 9.191 2.092 1.00 . A A . 26 TYR HE2 1 1
3 3565 1 1 26 TYR HH H -9.634 11.065 3.763 1.00 . A A . 26 TYR HH 1 1
3 3566 1 1 26 TYR N N -4.558 5.399 0.495 1.00 . A A . 26 TYR N 1 1
3 3567 1 1 26 TYR O O -3.275 7.243 2.655 1.00 . A A . 26 TYR O 1 1
3 3568 1 1 26 TYR OH O -8.856 11.325 3.242 1.00 . A A . 26 TYR OH 1 1
3 3569 1 1 27 VAL C C -1.356 10.128 0.435 1.00 . A A . 27 VAL C 1 1
3 3570 1 1 27 VAL CA C -1.623 8.755 1.058 1.00 . A A . 27 VAL CA 1 1
3 3571 1 1 27 VAL CB C -0.474 7.760 0.725 1.00 . A A . 27 VAL CB 1 1
3 3572 1 1 27 VAL CG1 C -0.798 6.920 -0.495 1.00 . A A . 27 VAL CG1 1 1
3 3573 1 1 27 VAL CG2 C 0.859 8.473 0.536 1.00 . A A . 27 VAL CG2 1 1
3 3574 1 1 27 VAL H H -3.306 8.451 -0.200 1.00 . A A . 27 VAL H 1 1
3 3575 1 1 27 VAL HA H -1.643 8.879 2.130 1.00 . A A . 27 VAL HA 1 1
3 3576 1 1 27 VAL HB H -0.372 7.088 1.565 1.00 . A A . 27 VAL HB 1 1
3 3577 1 1 27 VAL HG11 H 0.030 6.259 -0.710 1.00 . A A . 27 VAL HG11 1 1
3 3578 1 1 27 VAL HG12 H -0.971 7.566 -1.342 1.00 . A A . 27 VAL HG12 1 1
3 3579 1 1 27 VAL HG13 H -1.685 6.335 -0.303 1.00 . A A . 27 VAL HG13 1 1
3 3580 1 1 27 VAL HG21 H 0.786 9.159 -0.295 1.00 . A A . 27 VAL HG21 1 1
3 3581 1 1 27 VAL HG22 H 1.630 7.745 0.334 1.00 . A A . 27 VAL HG22 1 1
3 3582 1 1 27 VAL HG23 H 1.106 9.020 1.434 1.00 . A A . 27 VAL HG23 1 1
3 3583 1 1 27 VAL N N -2.923 8.206 0.667 1.00 . A A . 27 VAL N 1 1
3 3584 1 1 27 VAL O O -1.741 10.388 -0.703 1.00 . A A . 27 VAL O 1 1
3 3585 1 1 28 LYS C C 1.014 12.252 -0.007 1.00 . A A . 28 LYS C 1 1
3 3586 1 1 28 LYS CA C -0.319 12.322 0.729 1.00 . A A . 28 LYS CA 1 1
3 3587 1 1 28 LYS CB C -0.187 13.305 1.899 1.00 . A A . 28 LYS CB 1 1
3 3588 1 1 28 LYS CD C 1.254 14.067 3.825 1.00 . A A . 28 LYS CD 1 1
3 3589 1 1 28 LYS CE C 0.041 14.719 4.468 1.00 . A A . 28 LYS CE 1 1
3 3590 1 1 28 LYS CG C 0.866 12.906 2.923 1.00 . A A . 28 LYS CG 1 1
3 3591 1 1 28 LYS H H -0.467 10.739 2.116 1.00 . A A . 28 LYS H 1 1
3 3592 1 1 28 LYS HA H -1.080 12.674 0.052 1.00 . A A . 28 LYS HA 1 1
3 3593 1 1 28 LYS HB2 H 0.073 14.277 1.509 1.00 . A A . 28 LYS HB2 1 1
3 3594 1 1 28 LYS HB3 H -1.138 13.372 2.406 1.00 . A A . 28 LYS HB3 1 1
3 3595 1 1 28 LYS HD2 H 1.906 13.701 4.604 1.00 . A A . 28 LYS HD2 1 1
3 3596 1 1 28 LYS HD3 H 1.777 14.806 3.236 1.00 . A A . 28 LYS HD3 1 1
3 3597 1 1 28 LYS HE2 H -0.560 15.172 3.695 1.00 . A A . 28 LYS HE2 1 1
3 3598 1 1 28 LYS HE3 H -0.536 13.956 4.970 1.00 . A A . 28 LYS HE3 1 1
3 3599 1 1 28 LYS HG2 H 0.473 12.108 3.533 1.00 . A A . 28 LYS HG2 1 1
3 3600 1 1 28 LYS HG3 H 1.745 12.561 2.400 1.00 . A A . 28 LYS HG3 1 1
3 3601 1 1 28 LYS HZ1 H 0.895 15.322 6.273 1.00 . A A . 28 LYS HZ1 1 1
3 3602 1 1 28 LYS HZ2 H -0.425 16.269 5.790 1.00 . A A . 28 LYS HZ2 1 1
3 3603 1 1 28 LYS HZ3 H 1.077 16.449 5.018 1.00 . A A . 28 LYS HZ3 1 1
3 3604 1 1 28 LYS N N -0.706 11.000 1.204 1.00 . A A . 28 LYS N 1 1
3 3605 1 1 28 LYS NZ N 0.423 15.762 5.456 1.00 . A A . 28 LYS NZ 1 1
3 3606 1 1 28 LYS O O 1.871 11.426 0.310 1.00 . A A . 28 LYS O 1 1
3 3607 1 1 29 ASN C C 3.397 14.140 -1.010 1.00 . A A . 29 ASN C 1 1
3 3608 1 1 29 ASN CA C 2.431 13.200 -1.727 1.00 . A A . 29 ASN CA 1 1
3 3609 1 1 29 ASN CB C 2.179 13.680 -3.167 1.00 . A A . 29 ASN CB 1 1
3 3610 1 1 29 ASN CG C 2.066 15.178 -3.299 1.00 . A A . 29 ASN CG 1 1
3 3611 1 1 29 ASN H H 0.427 13.703 -1.236 1.00 . A A . 29 ASN H 1 1
3 3612 1 1 29 ASN HA H 2.866 12.213 -1.756 1.00 . A A . 29 ASN HA 1 1
3 3613 1 1 29 ASN HB2 H 2.990 13.367 -3.793 1.00 . A A . 29 ASN HB2 1 1
3 3614 1 1 29 ASN HB3 H 1.257 13.238 -3.526 1.00 . A A . 29 ASN HB3 1 1
3 3615 1 1 29 ASN HD21 H 0.127 15.083 -2.895 1.00 . A A . 29 ASN HD21 1 1
3 3616 1 1 29 ASN HD22 H 0.780 16.650 -3.216 1.00 . A A . 29 ASN HD22 1 1
3 3617 1 1 29 ASN N N 1.179 13.114 -0.988 1.00 . A A . 29 ASN N 1 1
3 3618 1 1 29 ASN ND2 N 0.877 15.693 -3.116 1.00 . A A . 29 ASN ND2 1 1
3 3619 1 1 29 ASN O O 3.020 15.231 -0.571 1.00 . A A . 29 ASN O 1 1
3 3620 1 1 29 ASN OD1 O 3.051 15.867 -3.560 1.00 . A A . 29 ASN OD1 1 1
3 3621 1 1 30 ILE C C 6.250 15.479 -1.237 1.00 . A A . 30 ILE C 1 1
3 3622 1 1 30 ILE CA C 5.676 14.490 -0.235 1.00 . A A . 30 ILE CA 1 1
3 3623 1 1 30 ILE CB C 6.825 13.612 0.307 1.00 . A A . 30 ILE CB 1 1
3 3624 1 1 30 ILE CD1 C 5.444 13.053 2.391 1.00 . A A . 30 ILE CD1 1 1
3 3625 1 1 30 ILE CG1 C 6.286 12.529 1.245 1.00 . A A . 30 ILE CG1 1 1
3 3626 1 1 30 ILE CG2 C 7.866 14.466 1.014 1.00 . A A . 30 ILE CG2 1 1
3 3627 1 1 30 ILE H H 4.842 12.770 -1.141 1.00 . A A . 30 ILE H 1 1
3 3628 1 1 30 ILE HA H 5.239 15.033 0.591 1.00 . A A . 30 ILE HA 1 1
3 3629 1 1 30 ILE HB H 7.304 13.137 -0.535 1.00 . A A . 30 ILE HB 1 1
3 3630 1 1 30 ILE HD11 H 4.977 12.220 2.896 1.00 . A A . 30 ILE HD11 1 1
3 3631 1 1 30 ILE HD12 H 4.683 13.715 2.005 1.00 . A A . 30 ILE HD12 1 1
3 3632 1 1 30 ILE HD13 H 6.073 13.591 3.085 1.00 . A A . 30 ILE HD13 1 1
3 3633 1 1 30 ILE HG12 H 5.676 11.843 0.677 1.00 . A A . 30 ILE HG12 1 1
3 3634 1 1 30 ILE HG13 H 7.120 11.988 1.669 1.00 . A A . 30 ILE HG13 1 1
3 3635 1 1 30 ILE HG21 H 8.611 13.826 1.462 1.00 . A A . 30 ILE HG21 1 1
3 3636 1 1 30 ILE HG22 H 7.385 15.053 1.779 1.00 . A A . 30 ILE HG22 1 1
3 3637 1 1 30 ILE HG23 H 8.338 15.124 0.299 1.00 . A A . 30 ILE HG23 1 1
3 3638 1 1 30 ILE N N 4.633 13.685 -0.854 1.00 . A A . 30 ILE N 1 1
3 3639 1 1 30 ILE O O 6.281 16.684 -0.998 1.00 . A A . 30 ILE O 1 1
3 3640 1 1 31 ALA C C 6.336 15.948 -4.569 1.00 . A A . 31 ALA C 1 1
3 3641 1 1 31 ALA CA C 7.303 15.768 -3.403 1.00 . A A . 31 ALA CA 1 1
3 3642 1 1 31 ALA CB C 8.608 15.152 -3.866 1.00 . A A . 31 ALA CB 1 1
3 3643 1 1 31 ALA H H 6.654 13.988 -2.480 1.00 . A A . 31 ALA H 1 1
3 3644 1 1 31 ALA HA H 7.524 16.729 -2.983 1.00 . A A . 31 ALA HA 1 1
3 3645 1 1 31 ALA HB1 H 9.051 15.764 -4.635 1.00 . A A . 31 ALA HB1 1 1
3 3646 1 1 31 ALA HB2 H 8.412 14.173 -4.256 1.00 . A A . 31 ALA HB2 1 1
3 3647 1 1 31 ALA HB3 H 9.287 15.077 -3.029 1.00 . A A . 31 ALA HB3 1 1
3 3648 1 1 31 ALA N N 6.712 14.951 -2.357 1.00 . A A . 31 ALA N 1 1
3 3649 1 1 31 ALA O O 5.656 16.965 -4.668 1.00 . A A . 31 ALA O 1 1
3 3650 1 1 32 TYR C C 5.122 13.559 -7.090 1.00 . A A . 32 TYR C 1 1
3 3651 1 1 32 TYR CA C 5.359 14.972 -6.574 1.00 . A A . 32 TYR CA 1 1
3 3652 1 1 32 TYR CB C 5.908 15.860 -7.696 1.00 . A A . 32 TYR CB 1 1
3 3653 1 1 32 TYR CD1 C 3.644 16.092 -8.795 1.00 . A A . 32 TYR CD1 1 1
3 3654 1 1 32 TYR CD2 C 5.553 15.826 -10.198 1.00 . A A . 32 TYR CD2 1 1
3 3655 1 1 32 TYR CE1 C 2.826 16.154 -9.911 1.00 . A A . 32 TYR CE1 1 1
3 3656 1 1 32 TYR CE2 C 4.744 15.887 -11.317 1.00 . A A . 32 TYR CE2 1 1
3 3657 1 1 32 TYR CG C 5.017 15.926 -8.919 1.00 . A A . 32 TYR CG 1 1
3 3658 1 1 32 TYR CZ C 3.383 16.052 -11.172 1.00 . A A . 32 TYR CZ 1 1
3 3659 1 1 32 TYR H H 6.861 14.181 -5.329 1.00 . A A . 32 TYR H 1 1
3 3660 1 1 32 TYR HA H 4.419 15.380 -6.230 1.00 . A A . 32 TYR HA 1 1
3 3661 1 1 32 TYR HB2 H 6.029 16.866 -7.321 1.00 . A A . 32 TYR HB2 1 1
3 3662 1 1 32 TYR HB3 H 6.872 15.482 -8.007 1.00 . A A . 32 TYR HB3 1 1
3 3663 1 1 32 TYR HD1 H 3.216 16.169 -7.806 1.00 . A A . 32 TYR HD1 1 1
3 3664 1 1 32 TYR HD2 H 6.619 15.696 -10.311 1.00 . A A . 32 TYR HD2 1 1
3 3665 1 1 32 TYR HE1 H 1.761 16.284 -9.794 1.00 . A A . 32 TYR HE1 1 1
3 3666 1 1 32 TYR HE2 H 5.182 15.806 -12.301 1.00 . A A . 32 TYR HE2 1 1
3 3667 1 1 32 TYR HH H 1.880 16.771 -12.164 1.00 . A A . 32 TYR HH 1 1
3 3668 1 1 32 TYR N N 6.273 14.949 -5.442 1.00 . A A . 32 TYR N 1 1
3 3669 1 1 32 TYR O O 4.069 12.971 -6.854 1.00 . A A . 32 TYR O 1 1
3 3670 1 1 32 TYR OH O 2.578 16.106 -12.290 1.00 . A A . 32 TYR OH 1 1
3 3671 1 1 33 SER C C 6.575 10.633 -7.412 1.00 . A A . 33 SER C 1 1
3 3672 1 1 33 SER CA C 6.003 11.687 -8.356 1.00 . A A . 33 SER CA 1 1
3 3673 1 1 33 SER CB C 6.723 11.661 -9.710 1.00 . A A . 33 SER CB 1 1
3 3674 1 1 33 SER H H 6.973 13.494 -7.843 1.00 . A A . 33 SER H 1 1
3 3675 1 1 33 SER HA H 4.951 11.485 -8.510 1.00 . A A . 33 SER HA 1 1
3 3676 1 1 33 SER HB2 H 6.432 12.530 -10.287 1.00 . A A . 33 SER HB2 1 1
3 3677 1 1 33 SER HB3 H 7.793 11.678 -9.543 1.00 . A A . 33 SER HB3 1 1
3 3678 1 1 33 SER HG H 5.621 10.668 -10.994 1.00 . A A . 33 SER HG 1 1
3 3679 1 1 33 SER N N 6.122 13.004 -7.757 1.00 . A A . 33 SER N 1 1
3 3680 1 1 33 SER O O 7.579 9.986 -7.708 1.00 . A A . 33 SER O 1 1
3 3681 1 1 33 SER OG O 6.398 10.494 -10.451 1.00 . A A . 33 SER OG 1 1
3 3682 1 1 34 LYS C C 5.690 8.185 -5.680 1.00 . A A . 34 LYS C 1 1
3 3683 1 1 34 LYS CA C 6.326 9.494 -5.269 1.00 . A A . 34 LYS CA 1 1
3 3684 1 1 34 LYS CB C 5.856 9.915 -3.881 1.00 . A A . 34 LYS CB 1 1
3 3685 1 1 34 LYS CD C 7.990 11.235 -3.626 1.00 . A A . 34 LYS CD 1 1
3 3686 1 1 34 LYS CE C 8.378 11.796 -4.988 1.00 . A A . 34 LYS CE 1 1
3 3687 1 1 34 LYS CG C 6.481 11.221 -3.407 1.00 . A A . 34 LYS CG 1 1
3 3688 1 1 34 LYS H H 5.206 11.107 -6.040 1.00 . A A . 34 LYS H 1 1
3 3689 1 1 34 LYS HA H 7.411 9.388 -5.253 1.00 . A A . 34 LYS HA 1 1
3 3690 1 1 34 LYS HB2 H 4.782 10.037 -3.896 1.00 . A A . 34 LYS HB2 1 1
3 3691 1 1 34 LYS HB3 H 6.114 9.141 -3.175 1.00 . A A . 34 LYS HB3 1 1
3 3692 1 1 34 LYS HD2 H 8.448 11.840 -2.860 1.00 . A A . 34 LYS HD2 1 1
3 3693 1 1 34 LYS HD3 H 8.352 10.220 -3.550 1.00 . A A . 34 LYS HD3 1 1
3 3694 1 1 34 LYS HE2 H 7.768 11.323 -5.742 1.00 . A A . 34 LYS HE2 1 1
3 3695 1 1 34 LYS HE3 H 8.185 12.860 -4.991 1.00 . A A . 34 LYS HE3 1 1
3 3696 1 1 34 LYS HG2 H 6.039 12.043 -3.950 1.00 . A A . 34 LYS HG2 1 1
3 3697 1 1 34 LYS HG3 H 6.282 11.334 -2.354 1.00 . A A . 34 LYS HG3 1 1
3 3698 1 1 34 LYS HZ1 H 10.048 10.556 -5.185 1.00 . A A . 34 LYS HZ1 1 1
3 3699 1 1 34 LYS HZ2 H 10.420 12.142 -4.703 1.00 . A A . 34 LYS HZ2 1 1
3 3700 1 1 34 LYS HZ3 H 9.995 11.822 -6.308 1.00 . A A . 34 LYS HZ3 1 1
3 3701 1 1 34 LYS N N 5.954 10.510 -6.244 1.00 . A A . 34 LYS N 1 1
3 3702 1 1 34 LYS NZ N 9.807 11.565 -5.313 1.00 . A A . 34 LYS NZ 1 1
3 3703 1 1 34 LYS O O 4.690 8.185 -6.398 1.00 . A A . 34 LYS O 1 1
3 3704 1 1 35 LYS C C 5.341 4.929 -4.511 1.00 . A A . 35 LYS C 1 1
3 3705 1 1 35 LYS CA C 5.725 5.798 -5.682 1.00 . A A . 35 LYS CA 1 1
3 3706 1 1 35 LYS CB C 6.690 5.065 -6.625 1.00 . A A . 35 LYS CB 1 1
3 3707 1 1 35 LYS CD C 8.955 4.158 -7.131 1.00 . A A . 35 LYS CD 1 1
3 3708 1 1 35 LYS CE C 10.453 4.394 -7.009 1.00 . A A . 35 LYS CE 1 1
3 3709 1 1 35 LYS CG C 8.145 5.033 -6.185 1.00 . A A . 35 LYS CG 1 1
3 3710 1 1 35 LYS H H 6.959 7.113 -4.568 1.00 . A A . 35 LYS H 1 1
3 3711 1 1 35 LYS HA H 4.820 6.011 -6.235 1.00 . A A . 35 LYS HA 1 1
3 3712 1 1 35 LYS HB2 H 6.357 4.045 -6.728 1.00 . A A . 35 LYS HB2 1 1
3 3713 1 1 35 LYS HB3 H 6.645 5.540 -7.594 1.00 . A A . 35 LYS HB3 1 1
3 3714 1 1 35 LYS HD2 H 8.749 3.124 -6.904 1.00 . A A . 35 LYS HD2 1 1
3 3715 1 1 35 LYS HD3 H 8.649 4.370 -8.145 1.00 . A A . 35 LYS HD3 1 1
3 3716 1 1 35 LYS HE2 H 10.960 3.753 -7.716 1.00 . A A . 35 LYS HE2 1 1
3 3717 1 1 35 LYS HE3 H 10.661 5.426 -7.248 1.00 . A A . 35 LYS HE3 1 1
3 3718 1 1 35 LYS HG2 H 8.544 6.038 -6.200 1.00 . A A . 35 LYS HG2 1 1
3 3719 1 1 35 LYS HG3 H 8.206 4.628 -5.187 1.00 . A A . 35 LYS HG3 1 1
3 3720 1 1 35 LYS HZ1 H 10.687 4.858 -4.995 1.00 . A A . 35 LYS HZ1 1 1
3 3721 1 1 35 LYS HZ2 H 12.007 4.038 -5.666 1.00 . A A . 35 LYS HZ2 1 1
3 3722 1 1 35 LYS HZ3 H 10.581 3.192 -5.304 1.00 . A A . 35 LYS HZ3 1 1
3 3723 1 1 35 LYS N N 6.239 7.076 -5.238 1.00 . A A . 35 LYS N 1 1
3 3724 1 1 35 LYS NZ N 10.966 4.102 -5.651 1.00 . A A . 35 LYS NZ 1 1
3 3725 1 1 35 LYS O O 6.006 4.908 -3.473 1.00 . A A . 35 LYS O 1 1
3 3726 1 1 36 VAL C C 3.730 1.951 -4.064 1.00 . A A . 36 VAL C 1 1
3 3727 1 1 36 VAL CA C 3.679 3.410 -3.657 1.00 . A A . 36 VAL CA 1 1
3 3728 1 1 36 VAL CB C 2.241 3.859 -3.355 1.00 . A A . 36 VAL CB 1 1
3 3729 1 1 36 VAL CG1 C 1.518 2.853 -2.512 1.00 . A A . 36 VAL CG1 1 1
3 3730 1 1 36 VAL CG2 C 2.268 5.187 -2.632 1.00 . A A . 36 VAL CG2 1 1
3 3731 1 1 36 VAL H H 3.817 4.240 -5.583 1.00 . A A . 36 VAL H 1 1
3 3732 1 1 36 VAL HA H 4.273 3.545 -2.764 1.00 . A A . 36 VAL HA 1 1
3 3733 1 1 36 VAL HB H 1.708 3.986 -4.284 1.00 . A A . 36 VAL HB 1 1
3 3734 1 1 36 VAL HG11 H 0.474 3.111 -2.480 1.00 . A A . 36 VAL HG11 1 1
3 3735 1 1 36 VAL HG12 H 1.925 2.882 -1.521 1.00 . A A . 36 VAL HG12 1 1
3 3736 1 1 36 VAL HG13 H 1.638 1.865 -2.932 1.00 . A A . 36 VAL HG13 1 1
3 3737 1 1 36 VAL HG21 H 2.820 5.896 -3.221 1.00 . A A . 36 VAL HG21 1 1
3 3738 1 1 36 VAL HG22 H 2.747 5.065 -1.672 1.00 . A A . 36 VAL HG22 1 1
3 3739 1 1 36 VAL HG23 H 1.259 5.543 -2.489 1.00 . A A . 36 VAL HG23 1 1
3 3740 1 1 36 VAL N N 4.249 4.225 -4.695 1.00 . A A . 36 VAL N 1 1
3 3741 1 1 36 VAL O O 3.121 1.536 -5.054 1.00 . A A . 36 VAL O 1 1
3 3742 1 1 37 THR C C 4.172 -1.181 -2.720 1.00 . A A . 37 THR C 1 1
3 3743 1 1 37 THR CA C 4.793 -0.174 -3.673 1.00 . A A . 37 THR CA 1 1
3 3744 1 1 37 THR CB C 6.318 -0.367 -3.736 1.00 . A A . 37 THR CB 1 1
3 3745 1 1 37 THR CG2 C 6.863 0.184 -5.041 1.00 . A A . 37 THR CG2 1 1
3 3746 1 1 37 THR H H 4.813 1.543 -2.451 1.00 . A A . 37 THR H 1 1
3 3747 1 1 37 THR HA H 4.395 -0.346 -4.662 1.00 . A A . 37 THR HA 1 1
3 3748 1 1 37 THR HB H 6.537 -1.424 -3.687 1.00 . A A . 37 THR HB 1 1
3 3749 1 1 37 THR HG1 H 7.602 0.914 -2.964 1.00 . A A . 37 THR HG1 1 1
3 3750 1 1 37 THR HG21 H 6.274 1.039 -5.337 1.00 . A A . 37 THR HG21 1 1
3 3751 1 1 37 THR HG22 H 6.807 -0.577 -5.808 1.00 . A A . 37 THR HG22 1 1
3 3752 1 1 37 THR HG23 H 7.891 0.485 -4.905 1.00 . A A . 37 THR HG23 1 1
3 3753 1 1 37 THR N N 4.476 1.185 -3.301 1.00 . A A . 37 THR N 1 1
3 3754 1 1 37 THR O O 4.438 -1.177 -1.517 1.00 . A A . 37 THR O 1 1
3 3755 1 1 37 THR OG1 O 6.947 0.293 -2.632 1.00 . A A . 37 THR OG1 1 1
3 3756 1 1 38 VAL C C 3.645 -4.281 -2.449 1.00 . A A . 38 VAL C 1 1
3 3757 1 1 38 VAL CA C 2.719 -3.100 -2.498 1.00 . A A . 38 VAL CA 1 1
3 3758 1 1 38 VAL CB C 1.384 -3.582 -3.088 1.00 . A A . 38 VAL CB 1 1
3 3759 1 1 38 VAL CG1 C 0.822 -4.771 -2.308 1.00 . A A . 38 VAL CG1 1 1
3 3760 1 1 38 VAL CG2 C 0.370 -2.483 -3.075 1.00 . A A . 38 VAL CG2 1 1
3 3761 1 1 38 VAL H H 3.109 -1.941 -4.226 1.00 . A A . 38 VAL H 1 1
3 3762 1 1 38 VAL HA H 2.545 -2.742 -1.494 1.00 . A A . 38 VAL HA 1 1
3 3763 1 1 38 VAL HB H 1.546 -3.886 -4.112 1.00 . A A . 38 VAL HB 1 1
3 3764 1 1 38 VAL HG11 H 1.547 -5.561 -2.265 1.00 . A A . 38 VAL HG11 1 1
3 3765 1 1 38 VAL HG12 H -0.069 -5.131 -2.799 1.00 . A A . 38 VAL HG12 1 1
3 3766 1 1 38 VAL HG13 H 0.574 -4.456 -1.305 1.00 . A A . 38 VAL HG13 1 1
3 3767 1 1 38 VAL HG21 H -0.457 -2.832 -2.494 1.00 . A A . 38 VAL HG21 1 1
3 3768 1 1 38 VAL HG22 H 0.047 -2.267 -4.084 1.00 . A A . 38 VAL HG22 1 1
3 3769 1 1 38 VAL HG23 H 0.788 -1.599 -2.623 1.00 . A A . 38 VAL HG23 1 1
3 3770 1 1 38 VAL N N 3.324 -2.030 -3.269 1.00 . A A . 38 VAL N 1 1
3 3771 1 1 38 VAL O O 3.901 -4.916 -3.465 1.00 . A A . 38 VAL O 1 1
3 3772 1 1 39 VAL C C 4.091 -6.776 -0.338 1.00 . A A . 39 VAL C 1 1
3 3773 1 1 39 VAL CA C 4.910 -5.790 -1.110 1.00 . A A . 39 VAL CA 1 1
3 3774 1 1 39 VAL CB C 6.281 -5.592 -0.419 1.00 . A A . 39 VAL CB 1 1
3 3775 1 1 39 VAL CG1 C 7.336 -5.227 -1.449 1.00 . A A . 39 VAL CG1 1 1
3 3776 1 1 39 VAL CG2 C 6.210 -4.516 0.651 1.00 . A A . 39 VAL CG2 1 1
3 3777 1 1 39 VAL H H 3.925 -4.006 -0.506 1.00 . A A . 39 VAL H 1 1
3 3778 1 1 39 VAL HA H 5.090 -6.198 -2.097 1.00 . A A . 39 VAL HA 1 1
3 3779 1 1 39 VAL HB H 6.570 -6.534 0.057 1.00 . A A . 39 VAL HB 1 1
3 3780 1 1 39 VAL HG11 H 7.037 -4.325 -1.963 1.00 . A A . 39 VAL HG11 1 1
3 3781 1 1 39 VAL HG12 H 7.435 -6.030 -2.163 1.00 . A A . 39 VAL HG12 1 1
3 3782 1 1 39 VAL HG13 H 8.282 -5.064 -0.956 1.00 . A A . 39 VAL HG13 1 1
3 3783 1 1 39 VAL HG21 H 7.174 -4.423 1.133 1.00 . A A . 39 VAL HG21 1 1
3 3784 1 1 39 VAL HG22 H 5.464 -4.788 1.386 1.00 . A A . 39 VAL HG22 1 1
3 3785 1 1 39 VAL HG23 H 5.941 -3.575 0.196 1.00 . A A . 39 VAL HG23 1 1
3 3786 1 1 39 VAL N N 4.136 -4.579 -1.280 1.00 . A A . 39 VAL N 1 1
3 3787 1 1 39 VAL O O 3.850 -6.596 0.856 1.00 . A A . 39 VAL O 1 1
3 3788 1 1 40 TYR C C 3.645 -10.064 -0.278 1.00 . A A . 40 TYR C 1 1
3 3789 1 1 40 TYR CA C 2.860 -8.810 -0.342 1.00 . A A . 40 TYR CA 1 1
3 3790 1 1 40 TYR CB C 1.497 -9.087 -0.971 1.00 . A A . 40 TYR CB 1 1
3 3791 1 1 40 TYR CD1 C 1.450 -11.449 -1.939 1.00 . A A . 40 TYR CD1 1 1
3 3792 1 1 40 TYR CD2 C 1.503 -9.602 -3.412 1.00 . A A . 40 TYR CD2 1 1
3 3793 1 1 40 TYR CE1 C 1.421 -12.317 -3.018 1.00 . A A . 40 TYR CE1 1 1
3 3794 1 1 40 TYR CE2 C 1.467 -10.449 -4.494 1.00 . A A . 40 TYR CE2 1 1
3 3795 1 1 40 TYR CG C 1.496 -10.069 -2.131 1.00 . A A . 40 TYR CG 1 1
3 3796 1 1 40 TYR CZ C 1.427 -11.808 -4.297 1.00 . A A . 40 TYR CZ 1 1
3 3797 1 1 40 TYR H H 3.787 -7.869 -1.984 1.00 . A A . 40 TYR H 1 1
3 3798 1 1 40 TYR HA H 2.718 -8.474 0.681 1.00 . A A . 40 TYR HA 1 1
3 3799 1 1 40 TYR HB2 H 0.840 -9.482 -0.212 1.00 . A A . 40 TYR HB2 1 1
3 3800 1 1 40 TYR HB3 H 1.088 -8.152 -1.331 1.00 . A A . 40 TYR HB3 1 1
3 3801 1 1 40 TYR HD1 H 1.445 -11.840 -0.932 1.00 . A A . 40 TYR HD1 1 1
3 3802 1 1 40 TYR HD2 H 1.541 -8.556 -3.557 1.00 . A A . 40 TYR HD2 1 1
3 3803 1 1 40 TYR HE1 H 1.389 -13.383 -2.853 1.00 . A A . 40 TYR HE1 1 1
3 3804 1 1 40 TYR HE2 H 1.467 -10.042 -5.488 1.00 . A A . 40 TYR HE2 1 1
3 3805 1 1 40 TYR HH H 2.146 -12.467 -5.956 1.00 . A A . 40 TYR HH 1 1
3 3806 1 1 40 TYR N N 3.611 -7.793 -1.020 1.00 . A A . 40 TYR N 1 1
3 3807 1 1 40 TYR O O 4.330 -10.466 -1.222 1.00 . A A . 40 TYR O 1 1
3 3808 1 1 40 TYR OH O 1.386 -12.654 -5.382 1.00 . A A . 40 TYR OH 1 1
3 3809 1 1 41 ALA C C 3.287 -12.965 0.753 1.00 . A A . 41 ALA C 1 1
3 3810 1 1 41 ALA CA C 4.222 -11.855 1.126 1.00 . A A . 41 ALA CA 1 1
3 3811 1 1 41 ALA CB C 4.625 -11.881 2.565 1.00 . A A . 41 ALA CB 1 1
3 3812 1 1 41 ALA H H 3.016 -10.238 1.574 1.00 . A A . 41 ALA H 1 1
3 3813 1 1 41 ALA HA H 5.111 -11.905 0.512 1.00 . A A . 41 ALA HA 1 1
3 3814 1 1 41 ALA HB1 H 4.952 -12.847 2.817 1.00 . A A . 41 ALA HB1 1 1
3 3815 1 1 41 ALA HB2 H 3.791 -11.596 3.172 1.00 . A A . 41 ALA HB2 1 1
3 3816 1 1 41 ALA HB3 H 5.431 -11.179 2.721 1.00 . A A . 41 ALA HB3 1 1
3 3817 1 1 41 ALA N N 3.567 -10.644 0.866 1.00 . A A . 41 ALA N 1 1
3 3818 1 1 41 ALA O O 2.207 -13.126 1.336 1.00 . A A . 41 ALA O 1 1
3 3819 1 1 42 ASP C C 2.343 -15.676 0.132 1.00 . A A . 42 ASP C 1 1
3 3820 1 1 42 ASP CA C 2.953 -14.733 -0.923 1.00 . A A . 42 ASP CA 1 1
3 3821 1 1 42 ASP CB C 3.891 -15.525 -1.838 1.00 . A A . 42 ASP CB 1 1
3 3822 1 1 42 ASP CG C 3.174 -16.430 -2.824 1.00 . A A . 42 ASP CG 1 1
3 3823 1 1 42 ASP H H 4.516 -13.317 -0.735 1.00 . A A . 42 ASP H 1 1
3 3824 1 1 42 ASP HA H 2.157 -14.298 -1.523 1.00 . A A . 42 ASP HA 1 1
3 3825 1 1 42 ASP HB2 H 4.512 -14.841 -2.393 1.00 . A A . 42 ASP HB2 1 1
3 3826 1 1 42 ASP HB3 H 4.514 -16.147 -1.218 1.00 . A A . 42 ASP HB3 1 1
3 3827 1 1 42 ASP N N 3.689 -13.625 -0.311 1.00 . A A . 42 ASP N 1 1
3 3828 1 1 42 ASP O O 2.740 -15.679 1.301 1.00 . A A . 42 ASP O 1 1
3 3829 1 1 42 ASP OD1 O 2.852 -17.574 -2.446 1.00 . A A . 42 ASP OD1 1 1
3 3830 1 1 42 ASP OD2 O 2.965 -16.015 -3.984 1.00 . A A . 42 ASP OD2 1 1
3 3831 1 1 43 GLY C C 1.191 -18.278 1.460 1.00 . A A . 43 GLY C 1 1
3 3832 1 1 43 GLY CA C 0.534 -17.261 0.544 1.00 . A A . 43 GLY CA 1 1
3 3833 1 1 43 GLY H H 1.443 -16.716 -1.298 1.00 . A A . 43 GLY H 1 1
3 3834 1 1 43 GLY HA2 H 0.010 -16.542 1.155 1.00 . A A . 43 GLY HA2 1 1
3 3835 1 1 43 GLY HA3 H -0.190 -17.774 -0.074 1.00 . A A . 43 GLY HA3 1 1
3 3836 1 1 43 GLY N N 1.453 -16.539 -0.330 1.00 . A A . 43 GLY N 1 1
3 3837 1 1 43 GLY O O 0.508 -18.960 2.221 1.00 . A A . 43 GLY O 1 1
3 3838 1 1 44 SER C C 3.578 -18.647 3.590 1.00 . A A . 44 SER C 1 1
3 3839 1 1 44 SER CA C 3.233 -19.299 2.255 1.00 . A A . 44 SER CA 1 1
3 3840 1 1 44 SER CB C 4.517 -19.733 1.569 1.00 . A A . 44 SER CB 1 1
3 3841 1 1 44 SER H H 2.998 -17.823 0.761 1.00 . A A . 44 SER H 1 1
3 3842 1 1 44 SER HA H 2.613 -20.163 2.430 1.00 . A A . 44 SER HA 1 1
3 3843 1 1 44 SER HB2 H 4.287 -20.139 0.596 1.00 . A A . 44 SER HB2 1 1
3 3844 1 1 44 SER HB3 H 5.153 -18.865 1.461 1.00 . A A . 44 SER HB3 1 1
3 3845 1 1 44 SER HG H 4.972 -20.608 3.267 1.00 . A A . 44 SER HG 1 1
3 3846 1 1 44 SER N N 2.504 -18.380 1.400 1.00 . A A . 44 SER N 1 1
3 3847 1 1 44 SER O O 4.016 -19.323 4.523 1.00 . A A . 44 SER O 1 1
3 3848 1 1 44 SER OG O 5.200 -20.715 2.330 1.00 . A A . 44 SER OG 1 1
3 3849 1 1 45 ASP C C 5.190 -16.360 5.023 1.00 . A A . 45 ASP C 1 1
3 3850 1 1 45 ASP CA C 3.693 -16.515 4.840 1.00 . A A . 45 ASP CA 1 1
3 3851 1 1 45 ASP CB C 3.105 -17.128 6.126 1.00 . A A . 45 ASP CB 1 1
3 3852 1 1 45 ASP CG C 1.602 -17.020 6.230 1.00 . A A . 45 ASP CG 1 1
3 3853 1 1 45 ASP H H 3.098 -16.870 2.827 1.00 . A A . 45 ASP H 1 1
3 3854 1 1 45 ASP HA H 3.259 -15.537 4.687 1.00 . A A . 45 ASP HA 1 1
3 3855 1 1 45 ASP HB2 H 3.366 -18.174 6.165 1.00 . A A . 45 ASP HB2 1 1
3 3856 1 1 45 ASP HB3 H 3.538 -16.628 6.981 1.00 . A A . 45 ASP HB3 1 1
3 3857 1 1 45 ASP N N 3.406 -17.325 3.642 1.00 . A A . 45 ASP N 1 1
3 3858 1 1 45 ASP O O 5.709 -16.555 6.122 1.00 . A A . 45 ASP O 1 1
3 3859 1 1 45 ASP OD1 O 0.901 -17.911 5.699 1.00 . A A . 45 ASP OD1 1 1
3 3860 1 1 45 ASP OD2 O 1.113 -16.061 6.869 1.00 . A A . 45 ASP OD2 1 1
3 3861 1 1 46 ASN C C 7.909 -15.030 3.002 1.00 . A A . 46 ASN C 1 1
3 3862 1 1 46 ASN CA C 7.348 -16.004 4.006 1.00 . A A . 46 ASN CA 1 1
3 3863 1 1 46 ASN CB C 7.864 -17.420 3.716 1.00 . A A . 46 ASN CB 1 1
3 3864 1 1 46 ASN CG C 9.380 -17.515 3.662 1.00 . A A . 46 ASN CG 1 1
3 3865 1 1 46 ASN H H 5.430 -15.666 3.142 1.00 . A A . 46 ASN H 1 1
3 3866 1 1 46 ASN HA H 7.659 -15.709 4.997 1.00 . A A . 46 ASN HA 1 1
3 3867 1 1 46 ASN HB2 H 7.513 -18.087 4.490 1.00 . A A . 46 ASN HB2 1 1
3 3868 1 1 46 ASN HB3 H 7.467 -17.748 2.765 1.00 . A A . 46 ASN HB3 1 1
3 3869 1 1 46 ASN HD21 H 9.357 -17.324 1.686 1.00 . A A . 46 ASN HD21 1 1
3 3870 1 1 46 ASN HD22 H 10.923 -17.514 2.400 1.00 . A A . 46 ASN HD22 1 1
3 3871 1 1 46 ASN N N 5.893 -15.988 3.963 1.00 . A A . 46 ASN N 1 1
3 3872 1 1 46 ASN ND2 N 9.941 -17.439 2.463 1.00 . A A . 46 ASN ND2 1 1
3 3873 1 1 46 ASN O O 7.453 -14.988 1.859 1.00 . A A . 46 ASN O 1 1
3 3874 1 1 46 ASN OD1 O 10.040 -17.690 4.686 1.00 . A A . 46 ASN OD1 1 1
3 3875 1 1 47 TRP C C 10.853 -13.774 2.026 1.00 . A A . 47 TRP C 1 1
3 3876 1 1 47 TRP CA C 9.481 -13.326 2.486 1.00 . A A . 47 TRP CA 1 1
3 3877 1 1 47 TRP CB C 9.529 -11.913 3.000 1.00 . A A . 47 TRP CB 1 1
3 3878 1 1 47 TRP CD1 C 8.908 -11.163 0.703 1.00 . A A . 47 TRP CD1 1 1
3 3879 1 1 47 TRP CD2 C 7.651 -10.284 2.309 1.00 . A A . 47 TRP CD2 1 1
3 3880 1 1 47 TRP CE2 C 7.179 -9.841 1.074 1.00 . A A . 47 TRP CE2 1 1
3 3881 1 1 47 TRP CE3 C 7.009 -9.853 3.461 1.00 . A A . 47 TRP CE3 1 1
3 3882 1 1 47 TRP CG C 8.748 -11.126 2.046 1.00 . A A . 47 TRP CG 1 1
3 3883 1 1 47 TRP CH2 C 5.491 -8.620 2.116 1.00 . A A . 47 TRP CH2 1 1
3 3884 1 1 47 TRP CZ2 C 6.097 -9.012 0.977 1.00 . A A . 47 TRP CZ2 1 1
3 3885 1 1 47 TRP CZ3 C 5.946 -9.030 3.341 1.00 . A A . 47 TRP CZ3 1 1
3 3886 1 1 47 TRP H H 9.203 -14.266 4.330 1.00 . A A . 47 TRP H 1 1
3 3887 1 1 47 TRP HA H 8.821 -13.305 1.627 1.00 . A A . 47 TRP HA 1 1
3 3888 1 1 47 TRP HB2 H 9.086 -11.847 3.986 1.00 . A A . 47 TRP HB2 1 1
3 3889 1 1 47 TRP HB3 H 10.536 -11.550 3.004 1.00 . A A . 47 TRP HB3 1 1
3 3890 1 1 47 TRP HD1 H 9.672 -11.740 0.211 1.00 . A A . 47 TRP HD1 1 1
3 3891 1 1 47 TRP HE1 H 7.862 -10.252 -0.864 1.00 . A A . 47 TRP HE1 1 1
3 3892 1 1 47 TRP HE3 H 7.320 -10.151 4.427 1.00 . A A . 47 TRP HE3 1 1
3 3893 1 1 47 TRP HH2 H 4.632 -7.984 2.076 1.00 . A A . 47 TRP HH2 1 1
3 3894 1 1 47 TRP HZ2 H 5.699 -8.721 0.042 1.00 . A A . 47 TRP HZ2 1 1
3 3895 1 1 47 TRP HZ3 H 5.450 -8.705 4.202 1.00 . A A . 47 TRP HZ3 1 1
3 3896 1 1 47 TRP N N 8.886 -14.236 3.407 1.00 . A A . 47 TRP N 1 1
3 3897 1 1 47 TRP NE1 N 7.962 -10.391 0.100 1.00 . A A . 47 TRP NE1 1 1
3 3898 1 1 47 TRP O O 11.877 -13.393 2.596 1.00 . A A . 47 TRP O 1 1
3 3899 1 1 48 ASN C C 12.447 -13.672 -0.525 1.00 . A A . 48 ASN C 1 1
3 3900 1 1 48 ASN CA C 12.084 -14.906 0.280 1.00 . A A . 48 ASN CA 1 1
3 3901 1 1 48 ASN CB C 11.872 -16.112 -0.644 1.00 . A A . 48 ASN CB 1 1
3 3902 1 1 48 ASN CG C 13.160 -16.599 -1.281 1.00 . A A . 48 ASN CG 1 1
3 3903 1 1 48 ASN H H 10.023 -15.020 0.714 1.00 . A A . 48 ASN H 1 1
3 3904 1 1 48 ASN HA H 12.867 -15.118 0.994 1.00 . A A . 48 ASN HA 1 1
3 3905 1 1 48 ASN HB2 H 11.448 -16.923 -0.073 1.00 . A A . 48 ASN HB2 1 1
3 3906 1 1 48 ASN HB3 H 11.186 -15.837 -1.432 1.00 . A A . 48 ASN HB3 1 1
3 3907 1 1 48 ASN HD21 H 12.830 -15.491 -2.896 1.00 . A A . 48 ASN HD21 1 1
3 3908 1 1 48 ASN HD22 H 14.291 -16.436 -2.909 1.00 . A A . 48 ASN HD22 1 1
3 3909 1 1 48 ASN N N 10.863 -14.606 1.000 1.00 . A A . 48 ASN N 1 1
3 3910 1 1 48 ASN ND2 N 13.453 -16.127 -2.481 1.00 . A A . 48 ASN ND2 1 1
3 3911 1 1 48 ASN O O 11.552 -12.954 -0.969 1.00 . A A . 48 ASN O 1 1
3 3912 1 1 48 ASN OD1 O 13.874 -17.418 -0.705 1.00 . A A . 48 ASN OD1 1 1
3 3913 1 1 49 ASN C C 13.701 -12.198 -2.822 1.00 . A A . 49 ASN C 1 1
3 3914 1 1 49 ASN CA C 14.179 -12.193 -1.377 1.00 . A A . 49 ASN CA 1 1
3 3915 1 1 49 ASN CB C 15.700 -12.054 -1.329 1.00 . A A . 49 ASN CB 1 1
3 3916 1 1 49 ASN CG C 16.168 -10.708 -1.855 1.00 . A A . 49 ASN CG 1 1
3 3917 1 1 49 ASN H H 14.408 -14.021 -0.316 1.00 . A A . 49 ASN H 1 1
3 3918 1 1 49 ASN HA H 13.737 -11.345 -0.872 1.00 . A A . 49 ASN HA 1 1
3 3919 1 1 49 ASN HB2 H 16.034 -12.157 -0.304 1.00 . A A . 49 ASN HB2 1 1
3 3920 1 1 49 ASN HB3 H 16.147 -12.833 -1.932 1.00 . A A . 49 ASN HB3 1 1
3 3921 1 1 49 ASN HD21 H 16.063 -9.932 -0.025 1.00 . A A . 49 ASN HD21 1 1
3 3922 1 1 49 ASN HD22 H 16.589 -8.852 -1.280 1.00 . A A . 49 ASN HD22 1 1
3 3923 1 1 49 ASN N N 13.736 -13.399 -0.681 1.00 . A A . 49 ASN N 1 1
3 3924 1 1 49 ASN ND2 N 16.283 -9.733 -0.967 1.00 . A A . 49 ASN ND2 1 1
3 3925 1 1 49 ASN O O 14.370 -12.720 -3.716 1.00 . A A . 49 ASN O 1 1
3 3926 1 1 49 ASN OD1 O 16.422 -10.545 -3.049 1.00 . A A . 49 ASN OD1 1 1
3 3927 1 1 50 ASN C C 11.005 -10.358 -4.420 1.00 . A A . 50 ASN C 1 1
3 3928 1 1 50 ASN CA C 11.902 -11.583 -4.338 1.00 . A A . 50 ASN CA 1 1
3 3929 1 1 50 ASN CB C 11.083 -12.857 -4.578 1.00 . A A . 50 ASN CB 1 1
3 3930 1 1 50 ASN CG C 10.510 -12.938 -5.982 1.00 . A A . 50 ASN CG 1 1
3 3931 1 1 50 ASN H H 12.056 -11.222 -2.271 1.00 . A A . 50 ASN H 1 1
3 3932 1 1 50 ASN HA H 12.678 -11.506 -5.086 1.00 . A A . 50 ASN HA 1 1
3 3933 1 1 50 ASN HB2 H 11.718 -13.719 -4.421 1.00 . A A . 50 ASN HB2 1 1
3 3934 1 1 50 ASN HB3 H 10.260 -12.884 -3.873 1.00 . A A . 50 ASN HB3 1 1
3 3935 1 1 50 ASN HD21 H 8.948 -13.977 -5.306 1.00 . A A . 50 ASN HD21 1 1
3 3936 1 1 50 ASN HD22 H 8.968 -13.646 -7.021 1.00 . A A . 50 ASN HD22 1 1
3 3937 1 1 50 ASN N N 12.527 -11.626 -3.032 1.00 . A A . 50 ASN N 1 1
3 3938 1 1 50 ASN ND2 N 9.363 -13.587 -6.117 1.00 . A A . 50 ASN ND2 1 1
3 3939 1 1 50 ASN O O 10.407 -9.953 -3.422 1.00 . A A . 50 ASN O 1 1
3 3940 1 1 50 ASN OD1 O 11.096 -12.430 -6.939 1.00 . A A . 50 ASN OD1 1 1
3 3941 1 1 51 GLY C C 8.685 -8.852 -5.999 1.00 . A A . 51 GLY C 1 1
3 3942 1 1 51 GLY CA C 10.154 -8.578 -5.802 1.00 . A A . 51 GLY CA 1 1
3 3943 1 1 51 GLY H H 11.325 -10.215 -6.364 1.00 . A A . 51 GLY H 1 1
3 3944 1 1 51 GLY HA2 H 10.279 -7.943 -4.935 1.00 . A A . 51 GLY HA2 1 1
3 3945 1 1 51 GLY HA3 H 10.535 -8.066 -6.674 1.00 . A A . 51 GLY HA3 1 1
3 3946 1 1 51 GLY N N 10.905 -9.791 -5.606 1.00 . A A . 51 GLY N 1 1
3 3947 1 1 51 GLY O O 8.119 -8.525 -7.044 1.00 . A A . 51 GLY O 1 1
3 3948 1 1 52 ASN C C 5.926 -8.362 -4.706 1.00 . A A . 52 ASN C 1 1
3 3949 1 1 52 ASN CA C 6.631 -9.687 -4.967 1.00 . A A . 52 ASN CA 1 1
3 3950 1 1 52 ASN CB C 6.238 -10.701 -3.882 1.00 . A A . 52 ASN CB 1 1
3 3951 1 1 52 ASN CG C 6.628 -12.127 -4.225 1.00 . A A . 52 ASN CG 1 1
3 3952 1 1 52 ASN H H 8.630 -9.820 -4.261 1.00 . A A . 52 ASN H 1 1
3 3953 1 1 52 ASN HA H 6.325 -10.064 -5.933 1.00 . A A . 52 ASN HA 1 1
3 3954 1 1 52 ASN HB2 H 6.724 -10.430 -2.958 1.00 . A A . 52 ASN HB2 1 1
3 3955 1 1 52 ASN HB3 H 5.166 -10.666 -3.740 1.00 . A A . 52 ASN HB3 1 1
3 3956 1 1 52 ASN HD21 H 6.834 -12.559 -2.294 1.00 . A A . 52 ASN HD21 1 1
3 3957 1 1 52 ASN HD22 H 7.162 -13.858 -3.399 1.00 . A A . 52 ASN HD22 1 1
3 3958 1 1 52 ASN N N 8.079 -9.481 -5.000 1.00 . A A . 52 ASN N 1 1
3 3959 1 1 52 ASN ND2 N 6.902 -12.927 -3.203 1.00 . A A . 52 ASN ND2 1 1
3 3960 1 1 52 ASN O O 5.170 -8.216 -3.742 1.00 . A A . 52 ASN O 1 1
3 3961 1 1 52 ASN OD1 O 6.674 -12.511 -5.392 1.00 . A A . 52 ASN OD1 1 1
3 3962 1 1 53 ILE C C 4.745 -5.730 -6.580 1.00 . A A . 53 ILE C 1 1
3 3963 1 1 53 ILE CA C 5.659 -6.064 -5.418 1.00 . A A . 53 ILE CA 1 1
3 3964 1 1 53 ILE CB C 6.789 -5.005 -5.291 1.00 . A A . 53 ILE CB 1 1
3 3965 1 1 53 ILE CD1 C 6.054 -2.841 -6.477 1.00 . A A . 53 ILE CD1 1 1
3 3966 1 1 53 ILE CG1 C 6.237 -3.573 -5.158 1.00 . A A . 53 ILE CG1 1 1
3 3967 1 1 53 ILE CG2 C 7.747 -5.091 -6.470 1.00 . A A . 53 ILE CG2 1 1
3 3968 1 1 53 ILE H H 6.772 -7.590 -6.337 1.00 . A A . 53 ILE H 1 1
3 3969 1 1 53 ILE HA H 5.077 -6.045 -4.506 1.00 . A A . 53 ILE HA 1 1
3 3970 1 1 53 ILE HB H 7.347 -5.238 -4.401 1.00 . A A . 53 ILE HB 1 1
3 3971 1 1 53 ILE HD11 H 5.334 -3.368 -7.086 1.00 . A A . 53 ILE HD11 1 1
3 3972 1 1 53 ILE HD12 H 6.999 -2.793 -6.999 1.00 . A A . 53 ILE HD12 1 1
3 3973 1 1 53 ILE HD13 H 5.698 -1.839 -6.286 1.00 . A A . 53 ILE HD13 1 1
3 3974 1 1 53 ILE HG12 H 5.275 -3.617 -4.674 1.00 . A A . 53 ILE HG12 1 1
3 3975 1 1 53 ILE HG13 H 6.913 -2.993 -4.548 1.00 . A A . 53 ILE HG13 1 1
3 3976 1 1 53 ILE HG21 H 8.243 -4.138 -6.596 1.00 . A A . 53 ILE HG21 1 1
3 3977 1 1 53 ILE HG22 H 7.193 -5.330 -7.367 1.00 . A A . 53 ILE HG22 1 1
3 3978 1 1 53 ILE HG23 H 8.484 -5.859 -6.284 1.00 . A A . 53 ILE HG23 1 1
3 3979 1 1 53 ILE N N 6.196 -7.394 -5.566 1.00 . A A . 53 ILE N 1 1
3 3980 1 1 53 ILE O O 5.003 -6.102 -7.727 1.00 . A A . 53 ILE O 1 1
3 3981 1 1 54 ILE C C 2.677 -3.016 -7.097 1.00 . A A . 54 ILE C 1 1
3 3982 1 1 54 ILE CA C 2.769 -4.532 -7.267 1.00 . A A . 54 ILE CA 1 1
3 3983 1 1 54 ILE CB C 1.372 -5.201 -7.184 1.00 . A A . 54 ILE CB 1 1
3 3984 1 1 54 ILE CD1 C 1.110 -5.773 -9.634 1.00 . A A . 54 ILE CD1 1 1
3 3985 1 1 54 ILE CG1 C 0.589 -4.960 -8.471 1.00 . A A . 54 ILE CG1 1 1
3 3986 1 1 54 ILE CG2 C 0.581 -4.731 -5.979 1.00 . A A . 54 ILE CG2 1 1
3 3987 1 1 54 ILE H H 3.482 -4.874 -5.311 1.00 . A A . 54 ILE H 1 1
3 3988 1 1 54 ILE HA H 3.197 -4.746 -8.238 1.00 . A A . 54 ILE HA 1 1
3 3989 1 1 54 ILE HB H 1.524 -6.260 -7.068 1.00 . A A . 54 ILE HB 1 1
3 3990 1 1 54 ILE HD11 H 1.178 -6.811 -9.338 1.00 . A A . 54 ILE HD11 1 1
3 3991 1 1 54 ILE HD12 H 2.090 -5.412 -9.915 1.00 . A A . 54 ILE HD12 1 1
3 3992 1 1 54 ILE HD13 H 0.435 -5.679 -10.471 1.00 . A A . 54 ILE HD13 1 1
3 3993 1 1 54 ILE HG12 H -0.445 -5.229 -8.313 1.00 . A A . 54 ILE HG12 1 1
3 3994 1 1 54 ILE HG13 H 0.652 -3.915 -8.737 1.00 . A A . 54 ILE HG13 1 1
3 3995 1 1 54 ILE HG21 H 0.388 -3.670 -6.064 1.00 . A A . 54 ILE HG21 1 1
3 3996 1 1 54 ILE HG22 H 1.150 -4.921 -5.081 1.00 . A A . 54 ILE HG22 1 1
3 3997 1 1 54 ILE HG23 H -0.356 -5.266 -5.933 1.00 . A A . 54 ILE HG23 1 1
3 3998 1 1 54 ILE N N 3.668 -5.049 -6.262 1.00 . A A . 54 ILE N 1 1
3 3999 1 1 54 ILE O O 2.516 -2.514 -5.982 1.00 . A A . 54 ILE O 1 1
3 4000 1 1 55 ALA C C 1.512 -0.226 -8.138 1.00 . A A . 55 ALA C 1 1
3 4001 1 1 55 ALA CA C 2.909 -0.835 -8.100 1.00 . A A . 55 ALA CA 1 1
3 4002 1 1 55 ALA CB C 3.772 -0.272 -9.218 1.00 . A A . 55 ALA CB 1 1
3 4003 1 1 55 ALA H H 2.923 -2.720 -9.056 1.00 . A A . 55 ALA H 1 1
3 4004 1 1 55 ALA HA H 3.378 -0.583 -7.158 1.00 . A A . 55 ALA HA 1 1
3 4005 1 1 55 ALA HB1 H 4.733 -0.767 -9.215 1.00 . A A . 55 ALA HB1 1 1
3 4006 1 1 55 ALA HB2 H 3.914 0.789 -9.060 1.00 . A A . 55 ALA HB2 1 1
3 4007 1 1 55 ALA HB3 H 3.283 -0.433 -10.168 1.00 . A A . 55 ALA HB3 1 1
3 4008 1 1 55 ALA N N 2.848 -2.283 -8.183 1.00 . A A . 55 ALA N 1 1
3 4009 1 1 55 ALA O O 0.710 -0.542 -9.019 1.00 . A A . 55 ALA O 1 1
3 4010 1 1 56 ALA C C -0.073 2.480 -8.102 1.00 . A A . 56 ALA C 1 1
3 4011 1 1 56 ALA CA C -0.056 1.321 -7.113 1.00 . A A . 56 ALA CA 1 1
3 4012 1 1 56 ALA CB C -0.318 1.820 -5.699 1.00 . A A . 56 ALA CB 1 1
3 4013 1 1 56 ALA H H 1.900 0.822 -6.482 1.00 . A A . 56 ALA H 1 1
3 4014 1 1 56 ALA HA H -0.831 0.616 -7.377 1.00 . A A . 56 ALA HA 1 1
3 4015 1 1 56 ALA HB1 H -1.312 2.231 -5.633 1.00 . A A . 56 ALA HB1 1 1
3 4016 1 1 56 ALA HB2 H 0.398 2.587 -5.454 1.00 . A A . 56 ALA HB2 1 1
3 4017 1 1 56 ALA HB3 H -0.220 1.000 -5.002 1.00 . A A . 56 ALA HB3 1 1
3 4018 1 1 56 ALA N N 1.226 0.635 -7.173 1.00 . A A . 56 ALA N 1 1
3 4019 1 1 56 ALA O O 0.985 2.973 -8.505 1.00 . A A . 56 ALA O 1 1
3 4020 1 1 57 SER C C -2.192 5.125 -8.816 1.00 . A A . 57 SER C 1 1
3 4021 1 1 57 SER CA C -1.374 4.009 -9.438 1.00 . A A . 57 SER CA 1 1
3 4022 1 1 57 SER CB C -2.043 3.526 -10.722 1.00 . A A . 57 SER CB 1 1
3 4023 1 1 57 SER H H -2.080 2.513 -8.130 1.00 . A A . 57 SER H 1 1
3 4024 1 1 57 SER HA H -0.384 4.373 -9.661 1.00 . A A . 57 SER HA 1 1
3 4025 1 1 57 SER HB2 H -1.728 2.515 -10.934 1.00 . A A . 57 SER HB2 1 1
3 4026 1 1 57 SER HB3 H -3.110 3.551 -10.586 1.00 . A A . 57 SER HB3 1 1
3 4027 1 1 57 SER HG H -2.390 5.039 -11.933 1.00 . A A . 57 SER HG 1 1
3 4028 1 1 57 SER N N -1.259 2.919 -8.493 1.00 . A A . 57 SER N 1 1
3 4029 1 1 57 SER O O -3.329 4.918 -8.408 1.00 . A A . 57 SER O 1 1
3 4030 1 1 57 SER OG O -1.706 4.352 -11.825 1.00 . A A . 57 SER OG 1 1
3 4031 1 1 58 PHE C C -3.250 8.066 -9.101 1.00 . A A . 58 PHE C 1 1
3 4032 1 1 58 PHE CA C -2.310 7.398 -8.119 1.00 . A A . 58 PHE CA 1 1
3 4033 1 1 58 PHE CB C -1.348 8.408 -7.503 1.00 . A A . 58 PHE CB 1 1
3 4034 1 1 58 PHE CD1 C -0.794 10.006 -9.317 1.00 . A A . 58 PHE CD1 1 1
3 4035 1 1 58 PHE CD2 C 0.928 8.558 -8.550 1.00 . A A . 58 PHE CD2 1 1
3 4036 1 1 58 PHE CE1 C 0.064 10.561 -10.219 1.00 . A A . 58 PHE CE1 1 1
3 4037 1 1 58 PHE CE2 C 1.806 9.116 -9.459 1.00 . A A . 58 PHE CE2 1 1
3 4038 1 1 58 PHE CG C -0.382 9.004 -8.474 1.00 . A A . 58 PHE CG 1 1
3 4039 1 1 58 PHE CZ C 1.371 10.122 -10.299 1.00 . A A . 58 PHE CZ 1 1
3 4040 1 1 58 PHE H H -0.726 6.426 -9.068 1.00 . A A . 58 PHE H 1 1
3 4041 1 1 58 PHE HA H -2.894 6.994 -7.342 1.00 . A A . 58 PHE HA 1 1
3 4042 1 1 58 PHE HB2 H -1.930 9.213 -7.079 1.00 . A A . 58 PHE HB2 1 1
3 4043 1 1 58 PHE HB3 H -0.783 7.926 -6.719 1.00 . A A . 58 PHE HB3 1 1
3 4044 1 1 58 PHE HD1 H -1.815 10.355 -9.262 1.00 . A A . 58 PHE HD1 1 1
3 4045 1 1 58 PHE HD2 H 1.262 7.771 -7.891 1.00 . A A . 58 PHE HD2 1 1
3 4046 1 1 58 PHE HE1 H -0.291 11.332 -10.862 1.00 . A A . 58 PHE HE1 1 1
3 4047 1 1 58 PHE HE2 H 2.826 8.766 -9.514 1.00 . A A . 58 PHE HE2 1 1
3 4048 1 1 58 PHE HZ H 2.049 10.563 -11.014 1.00 . A A . 58 PHE HZ 1 1
3 4049 1 1 58 PHE N N -1.618 6.299 -8.724 1.00 . A A . 58 PHE N 1 1
3 4050 1 1 58 PHE O O -2.938 8.240 -10.280 1.00 . A A . 58 PHE O 1 1
3 4051 1 1 59 SER C C -5.216 10.626 -8.922 1.00 . A A . 59 SER C 1 1
3 4052 1 1 59 SER CA C -5.372 9.180 -9.355 1.00 . A A . 59 SER CA 1 1
3 4053 1 1 59 SER CB C -6.799 8.679 -9.109 1.00 . A A . 59 SER CB 1 1
3 4054 1 1 59 SER H H -4.638 8.125 -7.687 1.00 . A A . 59 SER H 1 1
3 4055 1 1 59 SER HA H -5.130 9.093 -10.404 1.00 . A A . 59 SER HA 1 1
3 4056 1 1 59 SER HB2 H -7.022 8.737 -8.054 1.00 . A A . 59 SER HB2 1 1
3 4057 1 1 59 SER HB3 H -7.492 9.296 -9.659 1.00 . A A . 59 SER HB3 1 1
3 4058 1 1 59 SER HG H -6.702 6.733 -8.817 1.00 . A A . 59 SER HG 1 1
3 4059 1 1 59 SER N N -4.419 8.398 -8.604 1.00 . A A . 59 SER N 1 1
3 4060 1 1 59 SER O O -5.227 11.546 -9.738 1.00 . A A . 59 SER O 1 1
3 4061 1 1 59 SER OG O -6.948 7.330 -9.534 1.00 . A A . 59 SER OG 1 1
3 4062 1 1 60 GLY C C -5.697 12.693 -6.155 1.00 . A A . 60 GLY C 1 1
3 4063 1 1 60 GLY CA C -4.674 12.105 -7.100 1.00 . A A . 60 GLY CA 1 1
3 4064 1 1 60 GLY H H -5.189 10.058 -7.003 1.00 . A A . 60 GLY H 1 1
3 4065 1 1 60 GLY HA2 H -3.736 12.010 -6.575 1.00 . A A . 60 GLY HA2 1 1
3 4066 1 1 60 GLY HA3 H -4.538 12.784 -7.930 1.00 . A A . 60 GLY HA3 1 1
3 4067 1 1 60 GLY N N -5.045 10.810 -7.618 1.00 . A A . 60 GLY N 1 1
3 4068 1 1 60 GLY O O -5.625 12.467 -4.953 1.00 . A A . 60 GLY O 1 1
3 4069 1 1 61 PRO C C -8.312 13.601 -4.750 1.00 . A A . 61 PRO C 1 1
3 4070 1 1 61 PRO CA C -7.603 14.268 -5.923 1.00 . A A . 61 PRO CA 1 1
3 4071 1 1 61 PRO CB C -8.649 14.685 -6.952 1.00 . A A . 61 PRO CB 1 1
3 4072 1 1 61 PRO CD C -7.031 13.442 -8.118 1.00 . A A . 61 PRO CD 1 1
3 4073 1 1 61 PRO CG C -8.496 13.699 -8.054 1.00 . A A . 61 PRO CG 1 1
3 4074 1 1 61 PRO HA H -7.096 15.151 -5.566 1.00 . A A . 61 PRO HA 1 1
3 4075 1 1 61 PRO HB2 H -9.627 14.637 -6.498 1.00 . A A . 61 PRO HB2 1 1
3 4076 1 1 61 PRO HB3 H -8.450 15.690 -7.288 1.00 . A A . 61 PRO HB3 1 1
3 4077 1 1 61 PRO HD2 H -6.829 12.492 -8.596 1.00 . A A . 61 PRO HD2 1 1
3 4078 1 1 61 PRO HD3 H -6.520 14.246 -8.625 1.00 . A A . 61 PRO HD3 1 1
3 4079 1 1 61 PRO HG2 H -9.023 12.787 -7.809 1.00 . A A . 61 PRO HG2 1 1
3 4080 1 1 61 PRO HG3 H -8.852 14.114 -8.983 1.00 . A A . 61 PRO HG3 1 1
3 4081 1 1 61 PRO N N -6.687 13.412 -6.693 1.00 . A A . 61 PRO N 1 1
3 4082 1 1 61 PRO O O -9.055 12.625 -4.904 1.00 . A A . 61 PRO O 1 1
3 4083 1 1 62 ILE C C -9.345 15.284 -1.887 1.00 . A A . 62 ILE C 1 1
3 4084 1 1 62 ILE CA C -8.888 13.927 -2.410 1.00 . A A . 62 ILE CA 1 1
3 4085 1 1 62 ILE CB C -8.160 13.144 -1.292 1.00 . A A . 62 ILE CB 1 1
3 4086 1 1 62 ILE CD1 C -7.312 10.832 -0.666 1.00 . A A . 62 ILE CD1 1 1
3 4087 1 1 62 ILE CG1 C -7.852 11.722 -1.759 1.00 . A A . 62 ILE CG1 1 1
3 4088 1 1 62 ILE CG2 C -9.005 13.103 -0.031 1.00 . A A . 62 ILE CG2 1 1
3 4089 1 1 62 ILE H H -7.275 14.728 -3.502 1.00 . A A . 62 ILE H 1 1
3 4090 1 1 62 ILE HA H -9.758 13.361 -2.719 1.00 . A A . 62 ILE HA 1 1
3 4091 1 1 62 ILE HB H -7.236 13.651 -1.065 1.00 . A A . 62 ILE HB 1 1
3 4092 1 1 62 ILE HD11 H -7.870 10.995 0.245 1.00 . A A . 62 ILE HD11 1 1
3 4093 1 1 62 ILE HD12 H -6.272 11.063 -0.504 1.00 . A A . 62 ILE HD12 1 1
3 4094 1 1 62 ILE HD13 H -7.407 9.798 -0.963 1.00 . A A . 62 ILE HD13 1 1
3 4095 1 1 62 ILE HG12 H -8.754 11.270 -2.141 1.00 . A A . 62 ILE HG12 1 1
3 4096 1 1 62 ILE HG13 H -7.112 11.762 -2.544 1.00 . A A . 62 ILE HG13 1 1
3 4097 1 1 62 ILE HG21 H -9.752 12.335 -0.137 1.00 . A A . 62 ILE HG21 1 1
3 4098 1 1 62 ILE HG22 H -9.488 14.059 0.112 1.00 . A A . 62 ILE HG22 1 1
3 4099 1 1 62 ILE HG23 H -8.378 12.882 0.821 1.00 . A A . 62 ILE HG23 1 1
3 4100 1 1 62 ILE N N -8.056 14.148 -3.580 1.00 . A A . 62 ILE N 1 1
3 4101 1 1 62 ILE O O -8.658 15.924 -1.088 1.00 . A A . 62 ILE O 1 1
3 4102 1 1 63 SER C C -11.465 17.119 -0.606 1.00 . A A . 63 SER C 1 1
3 4103 1 1 63 SER CA C -10.985 17.061 -2.050 1.00 . A A . 63 SER CA 1 1
3 4104 1 1 63 SER CB C -12.115 17.439 -3.005 1.00 . A A . 63 SER CB 1 1
3 4105 1 1 63 SER H H -11.018 15.156 -2.962 1.00 . A A . 63 SER H 1 1
3 4106 1 1 63 SER HA H -10.171 17.759 -2.176 1.00 . A A . 63 SER HA 1 1
3 4107 1 1 63 SER HB2 H -12.956 16.780 -2.847 1.00 . A A . 63 SER HB2 1 1
3 4108 1 1 63 SER HB3 H -12.415 18.459 -2.817 1.00 . A A . 63 SER HB3 1 1
3 4109 1 1 63 SER HG H -10.990 17.965 -4.523 1.00 . A A . 63 SER HG 1 1
3 4110 1 1 63 SER N N -10.486 15.736 -2.375 1.00 . A A . 63 SER N 1 1
3 4111 1 1 63 SER O O -12.392 16.404 -0.217 1.00 . A A . 63 SER O 1 1
3 4112 1 1 63 SER OG O -11.692 17.327 -4.355 1.00 . A A . 63 SER OG 1 1
3 4113 1 1 64 GLY C C -9.954 17.969 2.477 1.00 . A A . 64 GLY C 1 1
3 4114 1 1 64 GLY CA C -11.164 18.100 1.577 1.00 . A A . 64 GLY CA 1 1
3 4115 1 1 64 GLY H H -10.087 18.511 -0.200 1.00 . A A . 64 GLY H 1 1
3 4116 1 1 64 GLY HA2 H -11.614 19.071 1.732 1.00 . A A . 64 GLY HA2 1 1
3 4117 1 1 64 GLY HA3 H -11.879 17.335 1.839 1.00 . A A . 64 GLY HA3 1 1
3 4118 1 1 64 GLY N N -10.816 17.964 0.179 1.00 . A A . 64 GLY N 1 1
3 4119 1 1 64 GLY O O -10.013 18.298 3.665 1.00 . A A . 64 GLY O 1 1
3 4120 1 1 65 SER C C -6.435 17.315 1.684 1.00 . A A . 65 SER C 1 1
3 4121 1 1 65 SER CA C -7.613 17.302 2.651 1.00 . A A . 65 SER CA 1 1
3 4122 1 1 65 SER CB C -7.628 15.976 3.414 1.00 . A A . 65 SER CB 1 1
3 4123 1 1 65 SER H H -8.881 17.227 0.962 1.00 . A A . 65 SER H 1 1
3 4124 1 1 65 SER HA H -7.514 18.121 3.350 1.00 . A A . 65 SER HA 1 1
3 4125 1 1 65 SER HB2 H -7.572 15.160 2.714 1.00 . A A . 65 SER HB2 1 1
3 4126 1 1 65 SER HB3 H -6.778 15.939 4.078 1.00 . A A . 65 SER HB3 1 1
3 4127 1 1 65 SER HG H -9.210 16.715 4.302 1.00 . A A . 65 SER HG 1 1
3 4128 1 1 65 SER N N -8.858 17.476 1.913 1.00 . A A . 65 SER N 1 1
3 4129 1 1 65 SER O O -6.621 17.207 0.472 1.00 . A A . 65 SER O 1 1
3 4130 1 1 65 SER OG O -8.813 15.843 4.179 1.00 . A A . 65 SER OG 1 1
3 4131 1 1 66 ASN C C -3.520 15.975 1.287 1.00 . A A . 66 ASN C 1 1
3 4132 1 1 66 ASN CA C -4.036 17.402 1.378 1.00 . A A . 66 ASN CA 1 1
3 4133 1 1 66 ASN CB C -2.953 18.346 1.915 1.00 . A A . 66 ASN CB 1 1
3 4134 1 1 66 ASN CG C -1.772 18.479 0.965 1.00 . A A . 66 ASN CG 1 1
3 4135 1 1 66 ASN H H -5.132 17.532 3.188 1.00 . A A . 66 ASN H 1 1
3 4136 1 1 66 ASN HA H -4.324 17.726 0.387 1.00 . A A . 66 ASN HA 1 1
3 4137 1 1 66 ASN HB2 H -3.382 19.325 2.067 1.00 . A A . 66 ASN HB2 1 1
3 4138 1 1 66 ASN HB3 H -2.592 17.966 2.859 1.00 . A A . 66 ASN HB3 1 1
3 4139 1 1 66 ASN HD21 H -2.708 19.921 -0.037 1.00 . A A . 66 ASN HD21 1 1
3 4140 1 1 66 ASN HD22 H -1.143 19.480 -0.629 1.00 . A A . 66 ASN HD22 1 1
3 4141 1 1 66 ASN N N -5.227 17.434 2.214 1.00 . A A . 66 ASN N 1 1
3 4142 1 1 66 ASN ND2 N -1.882 19.388 0.007 1.00 . A A . 66 ASN ND2 1 1
3 4143 1 1 66 ASN O O -2.457 15.637 1.807 1.00 . A A . 66 ASN O 1 1
3 4144 1 1 66 ASN OD1 O -0.770 17.774 1.088 1.00 . A A . 66 ASN OD1 1 1
3 4145 1 1 67 TYR C C -4.311 13.330 -0.971 1.00 . A A . 67 TYR C 1 1
3 4146 1 1 67 TYR CA C -3.972 13.735 0.444 1.00 . A A . 67 TYR CA 1 1
3 4147 1 1 67 TYR CB C -4.728 12.830 1.420 1.00 . A A . 67 TYR CB 1 1
3 4148 1 1 67 TYR CD1 C -3.377 13.314 3.478 1.00 . A A . 67 TYR CD1 1 1
3 4149 1 1 67 TYR CD2 C -3.700 11.045 2.875 1.00 . A A . 67 TYR CD2 1 1
3 4150 1 1 67 TYR CE1 C -2.648 12.923 4.582 1.00 . A A . 67 TYR CE1 1 1
3 4151 1 1 67 TYR CE2 C -2.971 10.638 3.973 1.00 . A A . 67 TYR CE2 1 1
3 4152 1 1 67 TYR CG C -3.912 12.388 2.611 1.00 . A A . 67 TYR CG 1 1
3 4153 1 1 67 TYR CZ C -2.445 11.583 4.823 1.00 . A A . 67 TYR CZ 1 1
3 4154 1 1 67 TYR H H -5.165 15.465 0.291 1.00 . A A . 67 TYR H 1 1
3 4155 1 1 67 TYR HA H -2.910 13.623 0.603 1.00 . A A . 67 TYR HA 1 1
3 4156 1 1 67 TYR HB2 H -5.592 13.359 1.791 1.00 . A A . 67 TYR HB2 1 1
3 4157 1 1 67 TYR HB3 H -5.054 11.945 0.895 1.00 . A A . 67 TYR HB3 1 1
3 4158 1 1 67 TYR HD1 H -3.529 14.359 3.269 1.00 . A A . 67 TYR HD1 1 1
3 4159 1 1 67 TYR HD2 H -4.114 10.306 2.203 1.00 . A A . 67 TYR HD2 1 1
3 4160 1 1 67 TYR HE1 H -2.237 13.667 5.248 1.00 . A A . 67 TYR HE1 1 1
3 4161 1 1 67 TYR HE2 H -2.814 9.587 4.160 1.00 . A A . 67 TYR HE2 1 1
3 4162 1 1 67 TYR HH H -1.149 10.446 5.671 1.00 . A A . 67 TYR HH 1 1
3 4163 1 1 67 TYR N N -4.315 15.132 0.650 1.00 . A A . 67 TYR N 1 1
3 4164 1 1 67 TYR O O -5.200 13.908 -1.597 1.00 . A A . 67 TYR O 1 1
3 4165 1 1 67 TYR OH O -1.718 11.184 5.917 1.00 . A A . 67 TYR OH 1 1
3 4166 1 1 68 GLU C C -4.535 10.467 -2.693 1.00 . A A . 68 GLU C 1 1
3 4167 1 1 68 GLU CA C -3.858 11.825 -2.793 1.00 . A A . 68 GLU CA 1 1
3 4168 1 1 68 GLU CB C -2.559 11.727 -3.604 1.00 . A A . 68 GLU CB 1 1
3 4169 1 1 68 GLU CD C -1.826 14.133 -3.249 1.00 . A A . 68 GLU CD 1 1
3 4170 1 1 68 GLU CG C -2.117 13.030 -4.247 1.00 . A A . 68 GLU CG 1 1
3 4171 1 1 68 GLU H H -2.888 11.950 -0.920 1.00 . A A . 68 GLU H 1 1
3 4172 1 1 68 GLU HA H -4.543 12.510 -3.283 1.00 . A A . 68 GLU HA 1 1
3 4173 1 1 68 GLU HB2 H -1.769 11.398 -2.949 1.00 . A A . 68 GLU HB2 1 1
3 4174 1 1 68 GLU HB3 H -2.689 10.994 -4.386 1.00 . A A . 68 GLU HB3 1 1
3 4175 1 1 68 GLU HG2 H -1.220 12.840 -4.813 1.00 . A A . 68 GLU HG2 1 1
3 4176 1 1 68 GLU HG3 H -2.897 13.367 -4.915 1.00 . A A . 68 GLU HG3 1 1
3 4177 1 1 68 GLU N N -3.601 12.346 -1.467 1.00 . A A . 68 GLU N 1 1
3 4178 1 1 68 GLU O O -4.642 9.897 -1.604 1.00 . A A . 68 GLU O 1 1
3 4179 1 1 68 GLU OE1 O -0.987 13.926 -2.352 1.00 . A A . 68 GLU OE1 1 1
3 4180 1 1 68 GLU OE2 O -2.409 15.229 -3.384 1.00 . A A . 68 GLU OE2 1 1
3 4181 1 1 69 TYR C C -5.342 7.808 -4.869 1.00 . A A . 69 TYR C 1 1
3 4182 1 1 69 TYR CA C -5.834 8.789 -3.847 1.00 . A A . 69 TYR CA 1 1
3 4183 1 1 69 TYR CB C -7.266 9.214 -4.165 1.00 . A A . 69 TYR CB 1 1
3 4184 1 1 69 TYR CD1 C -8.151 7.710 -2.357 1.00 . A A . 69 TYR CD1 1 1
3 4185 1 1 69 TYR CD2 C -9.400 7.864 -4.381 1.00 . A A . 69 TYR CD2 1 1
3 4186 1 1 69 TYR CE1 C -9.080 6.831 -1.840 1.00 . A A . 69 TYR CE1 1 1
3 4187 1 1 69 TYR CE2 C -10.337 6.979 -3.871 1.00 . A A . 69 TYR CE2 1 1
3 4188 1 1 69 TYR CG C -8.293 8.242 -3.631 1.00 . A A . 69 TYR CG 1 1
3 4189 1 1 69 TYR CZ C -10.169 6.466 -2.598 1.00 . A A . 69 TYR CZ 1 1
3 4190 1 1 69 TYR H H -4.525 10.204 -4.681 1.00 . A A . 69 TYR H 1 1
3 4191 1 1 69 TYR HA H -5.805 8.326 -2.870 1.00 . A A . 69 TYR HA 1 1
3 4192 1 1 69 TYR HB2 H -7.458 10.181 -3.722 1.00 . A A . 69 TYR HB2 1 1
3 4193 1 1 69 TYR HB3 H -7.386 9.279 -5.238 1.00 . A A . 69 TYR HB3 1 1
3 4194 1 1 69 TYR HD1 H -7.292 7.993 -1.764 1.00 . A A . 69 TYR HD1 1 1
3 4195 1 1 69 TYR HD2 H -9.526 8.267 -5.374 1.00 . A A . 69 TYR HD2 1 1
3 4196 1 1 69 TYR HE1 H -8.947 6.429 -0.847 1.00 . A A . 69 TYR HE1 1 1
3 4197 1 1 69 TYR HE2 H -11.191 6.693 -4.468 1.00 . A A . 69 TYR HE2 1 1
3 4198 1 1 69 TYR HH H -11.338 5.888 -1.178 1.00 . A A . 69 TYR HH 1 1
3 4199 1 1 69 TYR N N -4.929 9.914 -3.833 1.00 . A A . 69 TYR N 1 1
3 4200 1 1 69 TYR O O -5.281 8.107 -6.063 1.00 . A A . 69 TYR O 1 1
3 4201 1 1 69 TYR OH O -11.097 5.593 -2.075 1.00 . A A . 69 TYR OH 1 1
3 4202 1 1 70 TRP C C -4.979 4.474 -5.407 1.00 . A A . 70 TRP C 1 1
3 4203 1 1 70 TRP CA C -4.186 5.741 -5.162 1.00 . A A . 70 TRP CA 1 1
3 4204 1 1 70 TRP CB C -2.909 5.461 -4.381 1.00 . A A . 70 TRP CB 1 1
3 4205 1 1 70 TRP CD1 C -2.640 7.701 -3.109 1.00 . A A . 70 TRP CD1 1 1
3 4206 1 1 70 TRP CD2 C -0.864 7.062 -4.214 1.00 . A A . 70 TRP CD2 1 1
3 4207 1 1 70 TRP CE2 C -0.551 8.250 -3.586 1.00 . A A . 70 TRP CE2 1 1
3 4208 1 1 70 TRP CE3 C 0.055 6.454 -4.955 1.00 . A A . 70 TRP CE3 1 1
3 4209 1 1 70 TRP CG C -2.191 6.713 -3.916 1.00 . A A . 70 TRP CG 1 1
3 4210 1 1 70 TRP CH2 C 1.632 8.198 -4.435 1.00 . A A . 70 TRP CH2 1 1
3 4211 1 1 70 TRP CZ2 C 0.700 8.847 -3.686 1.00 . A A . 70 TRP CZ2 1 1
3 4212 1 1 70 TRP CZ3 C 1.312 6.998 -5.083 1.00 . A A . 70 TRP CZ3 1 1
3 4213 1 1 70 TRP H H -5.220 6.406 -3.469 1.00 . A A . 70 TRP H 1 1
3 4214 1 1 70 TRP HA H -3.940 6.204 -6.104 1.00 . A A . 70 TRP HA 1 1
3 4215 1 1 70 TRP HB2 H -3.151 4.874 -3.510 1.00 . A A . 70 TRP HB2 1 1
3 4216 1 1 70 TRP HB3 H -2.229 4.901 -5.008 1.00 . A A . 70 TRP HB3 1 1
3 4217 1 1 70 TRP HD1 H -3.631 7.746 -2.704 1.00 . A A . 70 TRP HD1 1 1
3 4218 1 1 70 TRP HE1 H -1.714 9.426 -2.406 1.00 . A A . 70 TRP HE1 1 1
3 4219 1 1 70 TRP HE3 H -0.223 5.587 -5.440 1.00 . A A . 70 TRP HE3 1 1
3 4220 1 1 70 TRP HH2 H 2.620 8.610 -4.542 1.00 . A A . 70 TRP HH2 1 1
3 4221 1 1 70 TRP HZ2 H 0.940 9.773 -3.186 1.00 . A A . 70 TRP HZ2 1 1
3 4222 1 1 70 TRP HZ3 H 2.066 6.474 -5.648 1.00 . A A . 70 TRP HZ3 1 1
3 4223 1 1 70 TRP N N -4.968 6.656 -4.389 1.00 . A A . 70 TRP N 1 1
3 4224 1 1 70 TRP NE1 N -1.650 8.637 -2.929 1.00 . A A . 70 TRP NE1 1 1
3 4225 1 1 70 TRP O O -5.396 3.820 -4.470 1.00 . A A . 70 TRP O 1 1
3 4226 1 1 71 THR C C -5.393 2.074 -7.946 1.00 . A A . 71 THR C 1 1
3 4227 1 1 71 THR CA C -6.080 3.046 -7.009 1.00 . A A . 71 THR CA 1 1
3 4228 1 1 71 THR CB C -7.351 3.596 -7.683 1.00 . A A . 71 THR CB 1 1
3 4229 1 1 71 THR CG2 C -8.355 4.079 -6.649 1.00 . A A . 71 THR CG2 1 1
3 4230 1 1 71 THR H H -4.700 4.600 -7.375 1.00 . A A . 71 THR H 1 1
3 4231 1 1 71 THR HA H -6.365 2.531 -6.104 1.00 . A A . 71 THR HA 1 1
3 4232 1 1 71 THR HB H -7.805 2.804 -8.260 1.00 . A A . 71 THR HB 1 1
3 4233 1 1 71 THR HG1 H -7.469 4.560 -9.408 1.00 . A A . 71 THR HG1 1 1
3 4234 1 1 71 THR HG21 H -7.866 4.753 -5.962 1.00 . A A . 71 THR HG21 1 1
3 4235 1 1 71 THR HG22 H -8.746 3.232 -6.104 1.00 . A A . 71 THR HG22 1 1
3 4236 1 1 71 THR HG23 H -9.164 4.593 -7.145 1.00 . A A . 71 THR HG23 1 1
3 4237 1 1 71 THR N N -5.186 4.131 -6.656 1.00 . A A . 71 THR N 1 1
3 4238 1 1 71 THR O O -4.523 2.472 -8.728 1.00 . A A . 71 THR O 1 1
3 4239 1 1 71 THR OG1 O -7.005 4.674 -8.563 1.00 . A A . 71 THR OG1 1 1
3 4240 1 1 72 PHE C C -5.845 -1.554 -8.593 1.00 . A A . 72 PHE C 1 1
3 4241 1 1 72 PHE CA C -5.225 -0.177 -8.789 1.00 . A A . 72 PHE CA 1 1
3 4242 1 1 72 PHE CB C -3.696 -0.284 -8.680 1.00 . A A . 72 PHE CB 1 1
3 4243 1 1 72 PHE CD1 C -3.516 -0.570 -6.185 1.00 . A A . 72 PHE CD1 1 1
3 4244 1 1 72 PHE CD2 C -2.469 -2.178 -7.600 1.00 . A A . 72 PHE CD2 1 1
3 4245 1 1 72 PHE CE1 C -3.076 -1.258 -5.071 1.00 . A A . 72 PHE CE1 1 1
3 4246 1 1 72 PHE CE2 C -2.028 -2.865 -6.491 1.00 . A A . 72 PHE CE2 1 1
3 4247 1 1 72 PHE CG C -3.217 -1.024 -7.462 1.00 . A A . 72 PHE CG 1 1
3 4248 1 1 72 PHE CZ C -2.330 -2.406 -5.227 1.00 . A A . 72 PHE CZ 1 1
3 4249 1 1 72 PHE H H -6.355 0.503 -7.134 1.00 . A A . 72 PHE H 1 1
3 4250 1 1 72 PHE HA H -5.481 0.177 -9.769 1.00 . A A . 72 PHE HA 1 1
3 4251 1 1 72 PHE HB2 H -3.316 -0.801 -9.549 1.00 . A A . 72 PHE HB2 1 1
3 4252 1 1 72 PHE HB3 H -3.276 0.710 -8.651 1.00 . A A . 72 PHE HB3 1 1
3 4253 1 1 72 PHE HD1 H -4.102 0.328 -6.066 1.00 . A A . 72 PHE HD1 1 1
3 4254 1 1 72 PHE HD2 H -2.230 -2.540 -8.589 1.00 . A A . 72 PHE HD2 1 1
3 4255 1 1 72 PHE HE1 H -3.316 -0.899 -4.080 1.00 . A A . 72 PHE HE1 1 1
3 4256 1 1 72 PHE HE2 H -1.445 -3.766 -6.613 1.00 . A A . 72 PHE HE2 1 1
3 4257 1 1 72 PHE HZ H -1.984 -2.948 -4.359 1.00 . A A . 72 PHE HZ 1 1
3 4258 1 1 72 PHE N N -5.744 0.796 -7.849 1.00 . A A . 72 PHE N 1 1
3 4259 1 1 72 PHE O O -6.402 -1.865 -7.536 1.00 . A A . 72 PHE O 1 1
3 4260 1 1 73 SER C C -4.808 -4.577 -9.807 1.00 . A A . 73 SER C 1 1
3 4261 1 1 73 SER CA C -6.078 -3.771 -9.554 1.00 . A A . 73 SER CA 1 1
3 4262 1 1 73 SER CB C -7.162 -4.129 -10.570 1.00 . A A . 73 SER CB 1 1
3 4263 1 1 73 SER H H -5.449 -1.997 -10.494 1.00 . A A . 73 SER H 1 1
3 4264 1 1 73 SER HA H -6.435 -3.977 -8.555 1.00 . A A . 73 SER HA 1 1
3 4265 1 1 73 SER HB2 H -6.779 -3.981 -11.570 1.00 . A A . 73 SER HB2 1 1
3 4266 1 1 73 SER HB3 H -7.444 -5.163 -10.442 1.00 . A A . 73 SER HB3 1 1
3 4267 1 1 73 SER HG H -8.069 -2.391 -10.514 1.00 . A A . 73 SER HG 1 1
3 4268 1 1 73 SER N N -5.753 -2.362 -9.635 1.00 . A A . 73 SER N 1 1
3 4269 1 1 73 SER O O -3.940 -4.147 -10.572 1.00 . A A . 73 SER O 1 1
3 4270 1 1 73 SER OG O -8.311 -3.314 -10.394 1.00 . A A . 73 SER OG 1 1
3 4271 1 1 74 ALA C C -3.737 -7.999 -9.349 1.00 . A A . 74 ALA C 1 1
3 4272 1 1 74 ALA CA C -3.463 -6.505 -9.227 1.00 . A A . 74 ALA CA 1 1
3 4273 1 1 74 ALA CB C -2.615 -6.244 -7.993 1.00 . A A . 74 ALA CB 1 1
3 4274 1 1 74 ALA H H -5.440 -6.046 -8.604 1.00 . A A . 74 ALA H 1 1
3 4275 1 1 74 ALA HA H -2.904 -6.178 -10.091 1.00 . A A . 74 ALA HA 1 1
3 4276 1 1 74 ALA HB1 H -2.757 -7.048 -7.285 1.00 . A A . 74 ALA HB1 1 1
3 4277 1 1 74 ALA HB2 H -2.923 -5.314 -7.537 1.00 . A A . 74 ALA HB2 1 1
3 4278 1 1 74 ALA HB3 H -1.574 -6.185 -8.272 1.00 . A A . 74 ALA HB3 1 1
3 4279 1 1 74 ALA N N -4.686 -5.721 -9.155 1.00 . A A . 74 ALA N 1 1
3 4280 1 1 74 ALA O O -4.488 -8.569 -8.559 1.00 . A A . 74 ALA O 1 1
3 4281 1 1 75 SER C C -2.139 -10.695 -9.501 1.00 . A A . 75 SER C 1 1
3 4282 1 1 75 SER CA C -3.174 -10.080 -10.439 1.00 . A A . 75 SER CA 1 1
3 4283 1 1 75 SER CB C -2.918 -10.521 -11.887 1.00 . A A . 75 SER CB 1 1
3 4284 1 1 75 SER H H -2.615 -8.115 -10.997 1.00 . A A . 75 SER H 1 1
3 4285 1 1 75 SER HA H -4.160 -10.404 -10.134 1.00 . A A . 75 SER HA 1 1
3 4286 1 1 75 SER HB2 H -3.647 -10.058 -12.535 1.00 . A A . 75 SER HB2 1 1
3 4287 1 1 75 SER HB3 H -1.927 -10.211 -12.184 1.00 . A A . 75 SER HB3 1 1
3 4288 1 1 75 SER HG H -3.806 -12.245 -11.548 1.00 . A A . 75 SER HG 1 1
3 4289 1 1 75 SER N N -3.120 -8.634 -10.328 1.00 . A A . 75 SER N 1 1
3 4290 1 1 75 SER O O -0.945 -10.713 -9.798 1.00 . A A . 75 SER O 1 1
3 4291 1 1 75 SER OG O -3.017 -11.931 -12.026 1.00 . A A . 75 SER OG 1 1
3 4292 1 1 76 VAL C C -1.729 -13.286 -7.499 1.00 . A A . 76 VAL C 1 1
3 4293 1 1 76 VAL CA C -1.703 -11.768 -7.372 1.00 . A A . 76 VAL CA 1 1
3 4294 1 1 76 VAL CB C -2.060 -11.336 -5.925 1.00 . A A . 76 VAL CB 1 1
3 4295 1 1 76 VAL CG1 C -2.031 -9.824 -5.802 1.00 . A A . 76 VAL CG1 1 1
3 4296 1 1 76 VAL CG2 C -3.418 -11.860 -5.501 1.00 . A A . 76 VAL CG2 1 1
3 4297 1 1 76 VAL H H -3.561 -11.140 -8.170 1.00 . A A . 76 VAL H 1 1
3 4298 1 1 76 VAL HA H -0.703 -11.422 -7.591 1.00 . A A . 76 VAL HA 1 1
3 4299 1 1 76 VAL HB H -1.314 -11.744 -5.257 1.00 . A A . 76 VAL HB 1 1
3 4300 1 1 76 VAL HG11 H -2.404 -9.529 -4.829 1.00 . A A . 76 VAL HG11 1 1
3 4301 1 1 76 VAL HG12 H -2.659 -9.398 -6.567 1.00 . A A . 76 VAL HG12 1 1
3 4302 1 1 76 VAL HG13 H -1.018 -9.469 -5.925 1.00 . A A . 76 VAL HG13 1 1
3 4303 1 1 76 VAL HG21 H -3.571 -11.642 -4.454 1.00 . A A . 76 VAL HG21 1 1
3 4304 1 1 76 VAL HG22 H -3.456 -12.923 -5.658 1.00 . A A . 76 VAL HG22 1 1
3 4305 1 1 76 VAL HG23 H -4.189 -11.381 -6.085 1.00 . A A . 76 VAL HG23 1 1
3 4306 1 1 76 VAL N N -2.598 -11.173 -8.353 1.00 . A A . 76 VAL N 1 1
3 4307 1 1 76 VAL O O -2.730 -13.861 -7.927 1.00 . A A . 76 VAL O 1 1
3 4308 1 1 77 LYS C C -0.774 -16.151 -6.082 1.00 . A A . 77 LYS C 1 1
3 4309 1 1 77 LYS CA C -0.478 -15.368 -7.356 1.00 . A A . 77 LYS CA 1 1
3 4310 1 1 77 LYS CB C 0.941 -15.703 -7.842 1.00 . A A . 77 LYS CB 1 1
3 4311 1 1 77 LYS CD C 1.643 -13.615 -9.081 1.00 . A A . 77 LYS CD 1 1
3 4312 1 1 77 LYS CE C 2.236 -13.075 -10.371 1.00 . A A . 77 LYS CE 1 1
3 4313 1 1 77 LYS CG C 1.321 -15.097 -9.190 1.00 . A A . 77 LYS CG 1 1
3 4314 1 1 77 LYS H H 0.101 -13.434 -6.698 1.00 . A A . 77 LYS H 1 1
3 4315 1 1 77 LYS HA H -1.187 -15.662 -8.117 1.00 . A A . 77 LYS HA 1 1
3 4316 1 1 77 LYS HB2 H 1.648 -15.347 -7.108 1.00 . A A . 77 LYS HB2 1 1
3 4317 1 1 77 LYS HB3 H 1.033 -16.778 -7.920 1.00 . A A . 77 LYS HB3 1 1
3 4318 1 1 77 LYS HD2 H 0.735 -13.075 -8.863 1.00 . A A . 77 LYS HD2 1 1
3 4319 1 1 77 LYS HD3 H 2.352 -13.470 -8.280 1.00 . A A . 77 LYS HD3 1 1
3 4320 1 1 77 LYS HE2 H 1.514 -13.201 -11.166 1.00 . A A . 77 LYS HE2 1 1
3 4321 1 1 77 LYS HE3 H 2.447 -12.023 -10.243 1.00 . A A . 77 LYS HE3 1 1
3 4322 1 1 77 LYS HG2 H 2.190 -15.612 -9.569 1.00 . A A . 77 LYS HG2 1 1
3 4323 1 1 77 LYS HG3 H 0.497 -15.228 -9.876 1.00 . A A . 77 LYS HG3 1 1
3 4324 1 1 77 LYS HZ1 H 3.988 -13.265 -11.501 1.00 . A A . 77 LYS HZ1 1 1
3 4325 1 1 77 LYS HZ2 H 3.272 -14.743 -11.088 1.00 . A A . 77 LYS HZ2 1 1
3 4326 1 1 77 LYS HZ3 H 4.124 -13.861 -9.913 1.00 . A A . 77 LYS HZ3 1 1
3 4327 1 1 77 LYS N N -0.630 -13.932 -7.136 1.00 . A A . 77 LYS N 1 1
3 4328 1 1 77 LYS NZ N 3.492 -13.782 -10.742 1.00 . A A . 77 LYS NZ 1 1
3 4329 1 1 77 LYS O O -0.504 -17.351 -5.996 1.00 . A A . 77 LYS O 1 1
3 4330 1 1 78 GLY C C -0.952 -15.302 -2.702 1.00 . A A . 78 GLY C 1 1
3 4331 1 1 78 GLY CA C -1.590 -16.087 -3.819 1.00 . A A . 78 GLY CA 1 1
3 4332 1 1 78 GLY H H -1.559 -14.528 -5.241 1.00 . A A . 78 GLY H 1 1
3 4333 1 1 78 GLY HA2 H -2.658 -16.136 -3.658 1.00 . A A . 78 GLY HA2 1 1
3 4334 1 1 78 GLY HA3 H -1.186 -17.088 -3.820 1.00 . A A . 78 GLY HA3 1 1
3 4335 1 1 78 GLY N N -1.330 -15.468 -5.100 1.00 . A A . 78 GLY N 1 1
3 4336 1 1 78 GLY O O 0.254 -15.368 -2.500 1.00 . A A . 78 GLY O 1 1
3 4337 1 1 79 ILE C C -1.749 -14.052 0.405 1.00 . A A . 79 ILE C 1 1
3 4338 1 1 79 ILE CA C -1.256 -13.642 -0.974 1.00 . A A . 79 ILE CA 1 1
3 4339 1 1 79 ILE CB C -1.701 -12.214 -1.305 1.00 . A A . 79 ILE CB 1 1
3 4340 1 1 79 ILE CD1 C -1.592 -9.797 -0.666 1.00 . A A . 79 ILE CD1 1 1
3 4341 1 1 79 ILE CG1 C -1.284 -11.209 -0.247 1.00 . A A . 79 ILE CG1 1 1
3 4342 1 1 79 ILE CG2 C -3.197 -12.152 -1.501 1.00 . A A . 79 ILE CG2 1 1
3 4343 1 1 79 ILE H H -2.718 -14.574 -2.149 1.00 . A A . 79 ILE H 1 1
3 4344 1 1 79 ILE HA H -0.176 -13.677 -0.991 1.00 . A A . 79 ILE HA 1 1
3 4345 1 1 79 ILE HB H -1.239 -11.940 -2.237 1.00 . A A . 79 ILE HB 1 1
3 4346 1 1 79 ILE HD11 H -1.053 -9.118 -0.041 1.00 . A A . 79 ILE HD11 1 1
3 4347 1 1 79 ILE HD12 H -2.652 -9.615 -0.573 1.00 . A A . 79 ILE HD12 1 1
3 4348 1 1 79 ILE HD13 H -1.292 -9.654 -1.694 1.00 . A A . 79 ILE HD13 1 1
3 4349 1 1 79 ILE HG12 H -1.819 -11.414 0.669 1.00 . A A . 79 ILE HG12 1 1
3 4350 1 1 79 ILE HG13 H -0.221 -11.289 -0.068 1.00 . A A . 79 ILE HG13 1 1
3 4351 1 1 79 ILE HG21 H -3.507 -11.122 -1.438 1.00 . A A . 79 ILE HG21 1 1
3 4352 1 1 79 ILE HG22 H -3.688 -12.729 -0.732 1.00 . A A . 79 ILE HG22 1 1
3 4353 1 1 79 ILE HG23 H -3.452 -12.547 -2.473 1.00 . A A . 79 ILE HG23 1 1
3 4354 1 1 79 ILE N N -1.756 -14.539 -1.990 1.00 . A A . 79 ILE N 1 1
3 4355 1 1 79 ILE O O -2.768 -14.729 0.531 1.00 . A A . 79 ILE O 1 1
3 4356 1 1 80 LYS C C -1.153 -12.876 3.763 1.00 . A A . 80 LYS C 1 1
3 4357 1 1 80 LYS CA C -1.349 -14.031 2.789 1.00 . A A . 80 LYS CA 1 1
3 4358 1 1 80 LYS CB C -0.479 -15.198 3.224 1.00 . A A . 80 LYS CB 1 1
3 4359 1 1 80 LYS CD C -2.227 -16.500 4.463 1.00 . A A . 80 LYS CD 1 1
3 4360 1 1 80 LYS CE C -2.079 -17.825 3.737 1.00 . A A . 80 LYS CE 1 1
3 4361 1 1 80 LYS CG C -0.900 -15.764 4.559 1.00 . A A . 80 LYS CG 1 1
3 4362 1 1 80 LYS H H -0.236 -13.080 1.263 1.00 . A A . 80 LYS H 1 1
3 4363 1 1 80 LYS HA H -2.383 -14.337 2.811 1.00 . A A . 80 LYS HA 1 1
3 4364 1 1 80 LYS HB2 H -0.543 -15.982 2.482 1.00 . A A . 80 LYS HB2 1 1
3 4365 1 1 80 LYS HB3 H 0.551 -14.862 3.301 1.00 . A A . 80 LYS HB3 1 1
3 4366 1 1 80 LYS HD2 H -2.599 -16.685 5.459 1.00 . A A . 80 LYS HD2 1 1
3 4367 1 1 80 LYS HD3 H -2.930 -15.883 3.923 1.00 . A A . 80 LYS HD3 1 1
3 4368 1 1 80 LYS HE2 H -3.061 -18.239 3.564 1.00 . A A . 80 LYS HE2 1 1
3 4369 1 1 80 LYS HE3 H -1.590 -17.649 2.790 1.00 . A A . 80 LYS HE3 1 1
3 4370 1 1 80 LYS HG2 H -0.139 -16.445 4.901 1.00 . A A . 80 LYS HG2 1 1
3 4371 1 1 80 LYS HG3 H -1.000 -14.952 5.265 1.00 . A A . 80 LYS HG3 1 1
3 4372 1 1 80 LYS HZ1 H -1.787 -19.062 5.393 1.00 . A A . 80 LYS HZ1 1 1
3 4373 1 1 80 LYS HZ2 H -0.359 -18.372 4.792 1.00 . A A . 80 LYS HZ2 1 1
3 4374 1 1 80 LYS HZ3 H -1.097 -19.653 3.961 1.00 . A A . 80 LYS HZ3 1 1
3 4375 1 1 80 LYS N N -1.017 -13.650 1.430 1.00 . A A . 80 LYS N 1 1
3 4376 1 1 80 LYS NZ N -1.276 -18.796 4.522 1.00 . A A . 80 LYS NZ 1 1
3 4377 1 1 80 LYS O O -1.999 -12.614 4.619 1.00 . A A . 80 LYS O 1 1
3 4378 1 1 81 GLU C C 1.131 -10.081 3.785 1.00 . A A . 81 GLU C 1 1
3 4379 1 1 81 GLU CA C 0.326 -11.121 4.539 1.00 . A A . 81 GLU CA 1 1
3 4380 1 1 81 GLU CB C 1.144 -11.653 5.714 1.00 . A A . 81 GLU CB 1 1
3 4381 1 1 81 GLU CD C 3.504 -12.115 6.496 1.00 . A A . 81 GLU CD 1 1
3 4382 1 1 81 GLU CG C 2.540 -12.114 5.328 1.00 . A A . 81 GLU CG 1 1
3 4383 1 1 81 GLU H H 0.577 -12.430 2.900 1.00 . A A . 81 GLU H 1 1
3 4384 1 1 81 GLU HA H -0.585 -10.673 4.908 1.00 . A A . 81 GLU HA 1 1
3 4385 1 1 81 GLU HB2 H 1.231 -10.879 6.462 1.00 . A A . 81 GLU HB2 1 1
3 4386 1 1 81 GLU HB3 H 0.618 -12.494 6.132 1.00 . A A . 81 GLU HB3 1 1
3 4387 1 1 81 GLU HG2 H 2.478 -13.117 4.933 1.00 . A A . 81 GLU HG2 1 1
3 4388 1 1 81 GLU HG3 H 2.925 -11.453 4.564 1.00 . A A . 81 GLU HG3 1 1
3 4389 1 1 81 GLU N N -0.029 -12.204 3.634 1.00 . A A . 81 GLU N 1 1
3 4390 1 1 81 GLU O O 1.716 -10.401 2.754 1.00 . A A . 81 GLU O 1 1
3 4391 1 1 81 GLU OE1 O 4.046 -11.039 6.822 1.00 . A A . 81 GLU OE1 1 1
3 4392 1 1 81 GLU OE2 O 3.739 -13.190 7.088 1.00 . A A . 81 GLU OE2 1 1
3 4393 1 1 82 PHE C C 1.990 -6.507 4.342 1.00 . A A . 82 PHE C 1 1
3 4394 1 1 82 PHE CA C 1.911 -7.808 3.564 1.00 . A A . 82 PHE CA 1 1
3 4395 1 1 82 PHE CB C 1.279 -7.523 2.196 1.00 . A A . 82 PHE CB 1 1
3 4396 1 1 82 PHE CD1 C -1.212 -7.857 2.284 1.00 . A A . 82 PHE CD1 1 1
3 4397 1 1 82 PHE CD2 C -0.374 -5.626 2.272 1.00 . A A . 82 PHE CD2 1 1
3 4398 1 1 82 PHE CE1 C -2.504 -7.372 2.332 1.00 . A A . 82 PHE CE1 1 1
3 4399 1 1 82 PHE CE2 C -1.665 -5.136 2.317 1.00 . A A . 82 PHE CE2 1 1
3 4400 1 1 82 PHE CG C -0.131 -6.991 2.256 1.00 . A A . 82 PHE CG 1 1
3 4401 1 1 82 PHE CZ C -2.730 -6.011 2.346 1.00 . A A . 82 PHE CZ 1 1
3 4402 1 1 82 PHE H H 0.660 -8.615 5.087 1.00 . A A . 82 PHE H 1 1
3 4403 1 1 82 PHE HA H 2.922 -8.183 3.413 1.00 . A A . 82 PHE HA 1 1
3 4404 1 1 82 PHE HB2 H 1.882 -6.795 1.677 1.00 . A A . 82 PHE HB2 1 1
3 4405 1 1 82 PHE HB3 H 1.263 -8.439 1.624 1.00 . A A . 82 PHE HB3 1 1
3 4406 1 1 82 PHE HD1 H -1.038 -8.923 2.273 1.00 . A A . 82 PHE HD1 1 1
3 4407 1 1 82 PHE HD2 H 0.460 -4.939 2.252 1.00 . A A . 82 PHE HD2 1 1
3 4408 1 1 82 PHE HE1 H -3.338 -8.057 2.354 1.00 . A A . 82 PHE HE1 1 1
3 4409 1 1 82 PHE HE2 H -1.838 -4.070 2.328 1.00 . A A . 82 PHE HE2 1 1
3 4410 1 1 82 PHE HZ H -3.741 -5.630 2.379 1.00 . A A . 82 PHE HZ 1 1
3 4411 1 1 82 PHE N N 1.152 -8.839 4.262 1.00 . A A . 82 PHE N 1 1
3 4412 1 1 82 PHE O O 1.437 -6.373 5.438 1.00 . A A . 82 PHE O 1 1
3 4413 1 1 83 TYR C C 2.941 -3.302 2.911 1.00 . A A . 83 TYR C 1 1
3 4414 1 1 83 TYR CA C 2.697 -4.171 4.143 1.00 . A A . 83 TYR CA 1 1
3 4415 1 1 83 TYR CB C 3.739 -3.894 5.242 1.00 . A A . 83 TYR CB 1 1
3 4416 1 1 83 TYR CD1 C 5.783 -4.765 4.026 1.00 . A A . 83 TYR CD1 1 1
3 4417 1 1 83 TYR CD2 C 5.408 -5.493 6.261 1.00 . A A . 83 TYR CD2 1 1
3 4418 1 1 83 TYR CE1 C 6.935 -5.527 3.967 1.00 . A A . 83 TYR CE1 1 1
3 4419 1 1 83 TYR CE2 C 6.559 -6.257 6.211 1.00 . A A . 83 TYR CE2 1 1
3 4420 1 1 83 TYR CG C 5.000 -4.735 5.169 1.00 . A A . 83 TYR CG 1 1
3 4421 1 1 83 TYR CZ C 7.319 -6.272 5.063 1.00 . A A . 83 TYR CZ 1 1
3 4422 1 1 83 TYR H H 3.227 -5.815 2.947 1.00 . A A . 83 TYR H 1 1
3 4423 1 1 83 TYR HA H 1.714 -3.946 4.529 1.00 . A A . 83 TYR HA 1 1
3 4424 1 1 83 TYR HB2 H 4.038 -2.860 5.181 1.00 . A A . 83 TYR HB2 1 1
3 4425 1 1 83 TYR HB3 H 3.283 -4.070 6.205 1.00 . A A . 83 TYR HB3 1 1
3 4426 1 1 83 TYR HD1 H 5.476 -4.182 3.170 1.00 . A A . 83 TYR HD1 1 1
3 4427 1 1 83 TYR HD2 H 4.811 -5.482 7.161 1.00 . A A . 83 TYR HD2 1 1
3 4428 1 1 83 TYR HE1 H 7.530 -5.537 3.066 1.00 . A A . 83 TYR HE1 1 1
3 4429 1 1 83 TYR HE2 H 6.857 -6.839 7.070 1.00 . A A . 83 TYR HE2 1 1
3 4430 1 1 83 TYR HH H 8.301 -7.885 5.432 1.00 . A A . 83 TYR HH 1 1
3 4431 1 1 83 TYR N N 2.689 -5.562 3.731 1.00 . A A . 83 TYR N 1 1
3 4432 1 1 83 TYR O O 3.572 -3.744 1.946 1.00 . A A . 83 TYR O 1 1
3 4433 1 1 83 TYR OH O 8.466 -7.036 5.007 1.00 . A A . 83 TYR OH 1 1
3 4434 1 1 84 ILE C C 3.608 -0.164 2.016 1.00 . A A . 84 ILE C 1 1
3 4435 1 1 84 ILE CA C 2.548 -1.220 1.755 1.00 . A A . 84 ILE CA 1 1
3 4436 1 1 84 ILE CB C 1.218 -0.532 1.387 1.00 . A A . 84 ILE CB 1 1
3 4437 1 1 84 ILE CD1 C 0.347 -2.718 0.415 1.00 . A A . 84 ILE CD1 1 1
3 4438 1 1 84 ILE CG1 C 0.076 -1.551 1.331 1.00 . A A . 84 ILE CG1 1 1
3 4439 1 1 84 ILE CG2 C 1.352 0.176 0.049 1.00 . A A . 84 ILE CG2 1 1
3 4440 1 1 84 ILE H H 1.909 -1.776 3.697 1.00 . A A . 84 ILE H 1 1
3 4441 1 1 84 ILE HA H 2.860 -1.827 0.919 1.00 . A A . 84 ILE HA 1 1
3 4442 1 1 84 ILE HB H 0.997 0.209 2.140 1.00 . A A . 84 ILE HB 1 1
3 4443 1 1 84 ILE HD11 H 1.172 -3.297 0.804 1.00 . A A . 84 ILE HD11 1 1
3 4444 1 1 84 ILE HD12 H 0.602 -2.348 -0.569 1.00 . A A . 84 ILE HD12 1 1
3 4445 1 1 84 ILE HD13 H -0.533 -3.340 0.349 1.00 . A A . 84 ILE HD13 1 1
3 4446 1 1 84 ILE HG12 H -0.101 -1.941 2.322 1.00 . A A . 84 ILE HG12 1 1
3 4447 1 1 84 ILE HG13 H -0.818 -1.059 0.977 1.00 . A A . 84 ILE HG13 1 1
3 4448 1 1 84 ILE HG21 H 0.392 0.569 -0.243 1.00 . A A . 84 ILE HG21 1 1
3 4449 1 1 84 ILE HG22 H 1.698 -0.528 -0.697 1.00 . A A . 84 ILE HG22 1 1
3 4450 1 1 84 ILE HG23 H 2.061 0.984 0.138 1.00 . A A . 84 ILE HG23 1 1
3 4451 1 1 84 ILE N N 2.406 -2.092 2.909 1.00 . A A . 84 ILE N 1 1
3 4452 1 1 84 ILE O O 3.597 0.491 3.054 1.00 . A A . 84 ILE O 1 1
3 4453 1 1 85 LYS C C 5.319 2.242 0.614 1.00 . A A . 85 LYS C 1 1
3 4454 1 1 85 LYS CA C 5.615 0.912 1.260 1.00 . A A . 85 LYS CA 1 1
3 4455 1 1 85 LYS CB C 6.890 0.344 0.663 1.00 . A A . 85 LYS CB 1 1
3 4456 1 1 85 LYS CD C 8.649 -1.393 0.725 1.00 . A A . 85 LYS CD 1 1
3 4457 1 1 85 LYS CE C 8.704 -1.604 -0.781 1.00 . A A . 85 LYS CE 1 1
3 4458 1 1 85 LYS CG C 7.262 -1.024 1.190 1.00 . A A . 85 LYS CG 1 1
3 4459 1 1 85 LYS H H 4.466 -0.494 0.243 1.00 . A A . 85 LYS H 1 1
3 4460 1 1 85 LYS HA H 5.757 1.059 2.319 1.00 . A A . 85 LYS HA 1 1
3 4461 1 1 85 LYS HB2 H 6.773 0.272 -0.407 1.00 . A A . 85 LYS HB2 1 1
3 4462 1 1 85 LYS HB3 H 7.704 1.020 0.881 1.00 . A A . 85 LYS HB3 1 1
3 4463 1 1 85 LYS HD2 H 9.302 -0.578 0.982 1.00 . A A . 85 LYS HD2 1 1
3 4464 1 1 85 LYS HD3 H 8.967 -2.295 1.226 1.00 . A A . 85 LYS HD3 1 1
3 4465 1 1 85 LYS HE2 H 8.019 -2.395 -1.046 1.00 . A A . 85 LYS HE2 1 1
3 4466 1 1 85 LYS HE3 H 8.400 -0.688 -1.269 1.00 . A A . 85 LYS HE3 1 1
3 4467 1 1 85 LYS HG2 H 7.241 -1.008 2.270 1.00 . A A . 85 LYS HG2 1 1
3 4468 1 1 85 LYS HG3 H 6.557 -1.752 0.819 1.00 . A A . 85 LYS HG3 1 1
3 4469 1 1 85 LYS HZ1 H 10.766 -1.283 -0.887 1.00 . A A . 85 LYS HZ1 1 1
3 4470 1 1 85 LYS HZ2 H 10.105 -1.964 -2.287 1.00 . A A . 85 LYS HZ2 1 1
3 4471 1 1 85 LYS HZ3 H 10.323 -2.921 -0.901 1.00 . A A . 85 LYS HZ3 1 1
3 4472 1 1 85 LYS N N 4.526 -0.002 1.080 1.00 . A A . 85 LYS N 1 1
3 4473 1 1 85 LYS NZ N 10.067 -1.969 -1.244 1.00 . A A . 85 LYS NZ 1 1
3 4474 1 1 85 LYS O O 4.644 2.330 -0.412 1.00 . A A . 85 LYS O 1 1
3 4475 1 1 86 TYR C C 7.194 4.980 0.242 1.00 . A A . 86 TYR C 1 1
3 4476 1 1 86 TYR CA C 5.793 4.600 0.670 1.00 . A A . 86 TYR CA 1 1
3 4477 1 1 86 TYR CB C 5.254 5.609 1.687 1.00 . A A . 86 TYR CB 1 1
3 4478 1 1 86 TYR CD1 C 4.461 7.129 -0.155 1.00 . A A . 86 TYR CD1 1 1
3 4479 1 1 86 TYR CD2 C 5.360 8.132 1.801 1.00 . A A . 86 TYR CD2 1 1
3 4480 1 1 86 TYR CE1 C 4.238 8.371 -0.699 1.00 . A A . 86 TYR CE1 1 1
3 4481 1 1 86 TYR CE2 C 5.140 9.385 1.262 1.00 . A A . 86 TYR CE2 1 1
3 4482 1 1 86 TYR CG C 5.025 6.985 1.100 1.00 . A A . 86 TYR CG 1 1
3 4483 1 1 86 TYR CZ C 4.577 9.498 0.010 1.00 . A A . 86 TYR CZ 1 1
3 4484 1 1 86 TYR H H 6.313 3.105 2.071 1.00 . A A . 86 TYR H 1 1
3 4485 1 1 86 TYR HA H 5.148 4.580 -0.197 1.00 . A A . 86 TYR HA 1 1
3 4486 1 1 86 TYR HB2 H 4.313 5.252 2.076 1.00 . A A . 86 TYR HB2 1 1
3 4487 1 1 86 TYR HB3 H 5.963 5.706 2.498 1.00 . A A . 86 TYR HB3 1 1
3 4488 1 1 86 TYR HD1 H 4.201 6.249 -0.714 1.00 . A A . 86 TYR HD1 1 1
3 4489 1 1 86 TYR HD2 H 5.803 8.040 2.781 1.00 . A A . 86 TYR HD2 1 1
3 4490 1 1 86 TYR HE1 H 3.799 8.452 -1.674 1.00 . A A . 86 TYR HE1 1 1
3 4491 1 1 86 TYR HE2 H 5.408 10.268 1.822 1.00 . A A . 86 TYR HE2 1 1
3 4492 1 1 86 TYR HH H 3.401 10.894 -0.602 1.00 . A A . 86 TYR HH 1 1
3 4493 1 1 86 TYR N N 5.845 3.264 1.228 1.00 . A A . 86 TYR N 1 1
3 4494 1 1 86 TYR O O 8.024 5.344 1.076 1.00 . A A . 86 TYR O 1 1
3 4495 1 1 86 TYR OH O 4.356 10.744 -0.537 1.00 . A A . 86 TYR OH 1 1
3 4496 1 1 87 GLU C C 9.044 6.365 -2.162 1.00 . A A . 87 GLU C 1 1
3 4497 1 1 87 GLU CA C 8.815 5.002 -1.528 1.00 . A A . 87 GLU CA 1 1
3 4498 1 1 87 GLU CB C 9.112 3.870 -2.502 1.00 . A A . 87 GLU CB 1 1
3 4499 1 1 87 GLU CD C 10.808 2.135 -3.141 1.00 . A A . 87 GLU CD 1 1
3 4500 1 1 87 GLU CG C 10.580 3.528 -2.603 1.00 . A A . 87 GLU CG 1 1
3 4501 1 1 87 GLU H H 6.730 4.745 -1.691 1.00 . A A . 87 GLU H 1 1
3 4502 1 1 87 GLU HA H 9.471 4.909 -0.676 1.00 . A A . 87 GLU HA 1 1
3 4503 1 1 87 GLU HB2 H 8.584 2.986 -2.186 1.00 . A A . 87 GLU HB2 1 1
3 4504 1 1 87 GLU HB3 H 8.764 4.154 -3.484 1.00 . A A . 87 GLU HB3 1 1
3 4505 1 1 87 GLU HG2 H 11.053 4.235 -3.262 1.00 . A A . 87 GLU HG2 1 1
3 4506 1 1 87 GLU HG3 H 11.022 3.598 -1.622 1.00 . A A . 87 GLU HG3 1 1
3 4507 1 1 87 GLU N N 7.461 4.885 -1.046 1.00 . A A . 87 GLU N 1 1
3 4508 1 1 87 GLU O O 8.548 6.672 -3.248 1.00 . A A . 87 GLU O 1 1
3 4509 1 1 87 GLU OE1 O 10.459 1.884 -4.311 1.00 . A A . 87 GLU OE1 1 1
3 4510 1 1 87 GLU OE2 O 11.348 1.291 -2.399 1.00 . A A . 87 GLU OE2 1 1
3 4511 1 1 88 VAL C C 11.573 8.616 -2.216 1.00 . A A . 88 VAL C 1 1
3 4512 1 1 88 VAL CA C 10.094 8.535 -1.839 1.00 . A A . 88 VAL CA 1 1
3 4513 1 1 88 VAL CB C 9.793 9.478 -0.652 1.00 . A A . 88 VAL CB 1 1
3 4514 1 1 88 VAL CG1 C 9.831 10.940 -1.042 1.00 . A A . 88 VAL CG1 1 1
3 4515 1 1 88 VAL CG2 C 8.461 9.119 -0.009 1.00 . A A . 88 VAL CG2 1 1
3 4516 1 1 88 VAL H H 10.184 6.837 -0.609 1.00 . A A . 88 VAL H 1 1
3 4517 1 1 88 VAL HA H 9.478 8.808 -2.682 1.00 . A A . 88 VAL HA 1 1
3 4518 1 1 88 VAL HB H 10.554 9.321 0.073 1.00 . A A . 88 VAL HB 1 1
3 4519 1 1 88 VAL HG11 H 9.758 11.552 -0.156 1.00 . A A . 88 VAL HG11 1 1
3 4520 1 1 88 VAL HG12 H 9.002 11.155 -1.691 1.00 . A A . 88 VAL HG12 1 1
3 4521 1 1 88 VAL HG13 H 10.758 11.156 -1.554 1.00 . A A . 88 VAL HG13 1 1
3 4522 1 1 88 VAL HG21 H 7.702 9.058 -0.767 1.00 . A A . 88 VAL HG21 1 1
3 4523 1 1 88 VAL HG22 H 8.185 9.874 0.710 1.00 . A A . 88 VAL HG22 1 1
3 4524 1 1 88 VAL HG23 H 8.548 8.165 0.488 1.00 . A A . 88 VAL HG23 1 1
3 4525 1 1 88 VAL N N 9.797 7.174 -1.448 1.00 . A A . 88 VAL N 1 1
3 4526 1 1 88 VAL O O 12.352 7.732 -1.856 1.00 . A A . 88 VAL O 1 1
3 4527 1 1 89 SER C C 14.307 10.064 -2.272 1.00 . A A . 89 SER C 1 1
3 4528 1 1 89 SER CA C 13.335 9.788 -3.419 1.00 . A A . 89 SER CA 1 1
3 4529 1 1 89 SER CB C 13.421 10.899 -4.457 1.00 . A A . 89 SER CB 1 1
3 4530 1 1 89 SER H H 11.319 10.369 -3.148 1.00 . A A . 89 SER H 1 1
3 4531 1 1 89 SER HA H 13.610 8.857 -3.888 1.00 . A A . 89 SER HA 1 1
3 4532 1 1 89 SER HB2 H 13.280 11.855 -3.976 1.00 . A A . 89 SER HB2 1 1
3 4533 1 1 89 SER HB3 H 14.391 10.869 -4.924 1.00 . A A . 89 SER HB3 1 1
3 4534 1 1 89 SER HG H 12.600 9.918 -5.954 1.00 . A A . 89 SER HG 1 1
3 4535 1 1 89 SER N N 11.964 9.662 -2.936 1.00 . A A . 89 SER N 1 1
3 4536 1 1 89 SER O O 15.522 9.946 -2.434 1.00 . A A . 89 SER O 1 1
3 4537 1 1 89 SER OG O 12.426 10.736 -5.456 1.00 . A A . 89 SER OG 1 1
3 4538 1 1 90 GLY C C 14.044 10.077 1.305 1.00 . A A . 90 GLY C 1 1
3 4539 1 1 90 GLY CA C 14.605 10.682 0.033 1.00 . A A . 90 GLY CA 1 1
3 4540 1 1 90 GLY H H 12.804 10.591 -1.068 1.00 . A A . 90 GLY H 1 1
3 4541 1 1 90 GLY HA2 H 15.580 10.258 -0.153 1.00 . A A . 90 GLY HA2 1 1
3 4542 1 1 90 GLY HA3 H 14.712 11.748 0.173 1.00 . A A . 90 GLY HA3 1 1
3 4543 1 1 90 GLY N N 13.770 10.446 -1.122 1.00 . A A . 90 GLY N 1 1
3 4544 1 1 90 GLY O O 14.680 10.141 2.355 1.00 . A A . 90 GLY O 1 1
3 4545 1 1 91 LYS C C 11.488 7.641 2.083 1.00 . A A . 91 LYS C 1 1
3 4546 1 1 91 LYS CA C 12.213 8.937 2.402 1.00 . A A . 91 LYS CA 1 1
3 4547 1 1 91 LYS CB C 11.227 9.954 2.972 1.00 . A A . 91 LYS CB 1 1
3 4548 1 1 91 LYS CD C 11.509 9.428 5.413 1.00 . A A . 91 LYS CD 1 1
3 4549 1 1 91 LYS CE C 11.836 9.999 6.787 1.00 . A A . 91 LYS CE 1 1
3 4550 1 1 91 LYS CG C 11.624 10.483 4.321 1.00 . A A . 91 LYS CG 1 1
3 4551 1 1 91 LYS H H 12.407 9.420 0.360 1.00 . A A . 91 LYS H 1 1
3 4552 1 1 91 LYS HA H 12.977 8.740 3.138 1.00 . A A . 91 LYS HA 1 1
3 4553 1 1 91 LYS HB2 H 11.149 10.788 2.291 1.00 . A A . 91 LYS HB2 1 1
3 4554 1 1 91 LYS HB3 H 10.275 9.498 3.068 1.00 . A A . 91 LYS HB3 1 1
3 4555 1 1 91 LYS HD2 H 10.501 9.045 5.425 1.00 . A A . 91 LYS HD2 1 1
3 4556 1 1 91 LYS HD3 H 12.198 8.624 5.197 1.00 . A A . 91 LYS HD3 1 1
3 4557 1 1 91 LYS HE2 H 11.126 10.781 7.014 1.00 . A A . 91 LYS HE2 1 1
3 4558 1 1 91 LYS HE3 H 11.748 9.210 7.520 1.00 . A A . 91 LYS HE3 1 1
3 4559 1 1 91 LYS HG2 H 12.633 10.790 4.254 1.00 . A A . 91 LYS HG2 1 1
3 4560 1 1 91 LYS HG3 H 10.998 11.324 4.568 1.00 . A A . 91 LYS HG3 1 1
3 4561 1 1 91 LYS HZ1 H 13.289 11.383 6.208 1.00 . A A . 91 LYS HZ1 1 1
3 4562 1 1 91 LYS HZ2 H 13.907 9.844 6.555 1.00 . A A . 91 LYS HZ2 1 1
3 4563 1 1 91 LYS HZ3 H 13.434 10.872 7.817 1.00 . A A . 91 LYS HZ3 1 1
3 4564 1 1 91 LYS N N 12.857 9.489 1.223 1.00 . A A . 91 LYS N 1 1
3 4565 1 1 91 LYS NZ N 13.210 10.564 6.847 1.00 . A A . 91 LYS NZ 1 1
3 4566 1 1 91 LYS O O 11.212 7.337 0.926 1.00 . A A . 91 LYS O 1 1
3 4567 1 1 92 THR C C 9.647 5.423 4.282 1.00 . A A . 92 THR C 1 1
3 4568 1 1 92 THR CA C 10.403 5.673 2.986 1.00 . A A . 92 THR CA 1 1
3 4569 1 1 92 THR CB C 11.239 4.426 2.640 1.00 . A A . 92 THR CB 1 1
3 4570 1 1 92 THR CG2 C 10.348 3.274 2.190 1.00 . A A . 92 THR CG2 1 1
3 4571 1 1 92 THR H H 11.586 7.097 3.992 1.00 . A A . 92 THR H 1 1
3 4572 1 1 92 THR HA H 9.692 5.838 2.190 1.00 . A A . 92 THR HA 1 1
3 4573 1 1 92 THR HB H 11.775 4.120 3.523 1.00 . A A . 92 THR HB 1 1
3 4574 1 1 92 THR HG1 H 11.965 5.607 1.234 1.00 . A A . 92 THR HG1 1 1
3 4575 1 1 92 THR HG21 H 9.656 3.021 2.981 1.00 . A A . 92 THR HG21 1 1
3 4576 1 1 92 THR HG22 H 10.957 2.414 1.956 1.00 . A A . 92 THR HG22 1 1
3 4577 1 1 92 THR HG23 H 9.794 3.572 1.312 1.00 . A A . 92 THR HG23 1 1
3 4578 1 1 92 THR N N 11.220 6.863 3.113 1.00 . A A . 92 THR N 1 1
3 4579 1 1 92 THR O O 10.159 5.683 5.373 1.00 . A A . 92 THR O 1 1
3 4580 1 1 92 THR OG1 O 12.173 4.735 1.596 1.00 . A A . 92 THR OG1 1 1
3 4581 1 1 93 TYR C C 6.910 3.264 4.988 1.00 . A A . 93 TYR C 1 1
3 4582 1 1 93 TYR CA C 7.612 4.568 5.298 1.00 . A A . 93 TYR CA 1 1
3 4583 1 1 93 TYR CB C 6.555 5.630 5.639 1.00 . A A . 93 TYR CB 1 1
3 4584 1 1 93 TYR CD1 C 7.560 7.606 6.847 1.00 . A A . 93 TYR CD1 1 1
3 4585 1 1 93 TYR CD2 C 7.040 7.806 4.538 1.00 . A A . 93 TYR CD2 1 1
3 4586 1 1 93 TYR CE1 C 8.014 8.911 6.864 1.00 . A A . 93 TYR CE1 1 1
3 4587 1 1 93 TYR CE2 C 7.490 9.110 4.538 1.00 . A A . 93 TYR CE2 1 1
3 4588 1 1 93 TYR CG C 7.068 7.042 5.678 1.00 . A A . 93 TYR CG 1 1
3 4589 1 1 93 TYR CZ C 7.977 9.659 5.704 1.00 . A A . 93 TYR CZ 1 1
3 4590 1 1 93 TYR H H 8.071 4.812 3.249 1.00 . A A . 93 TYR H 1 1
3 4591 1 1 93 TYR HA H 8.267 4.426 6.147 1.00 . A A . 93 TYR HA 1 1
3 4592 1 1 93 TYR HB2 H 5.768 5.589 4.904 1.00 . A A . 93 TYR HB2 1 1
3 4593 1 1 93 TYR HB3 H 6.140 5.411 6.611 1.00 . A A . 93 TYR HB3 1 1
3 4594 1 1 93 TYR HD1 H 7.586 7.014 7.749 1.00 . A A . 93 TYR HD1 1 1
3 4595 1 1 93 TYR HD2 H 6.653 7.358 3.635 1.00 . A A . 93 TYR HD2 1 1
3 4596 1 1 93 TYR HE1 H 8.396 9.339 7.779 1.00 . A A . 93 TYR HE1 1 1
3 4597 1 1 93 TYR HE2 H 7.458 9.693 3.630 1.00 . A A . 93 TYR HE2 1 1
3 4598 1 1 93 TYR HH H 7.816 11.513 5.210 1.00 . A A . 93 TYR HH 1 1
3 4599 1 1 93 TYR N N 8.426 4.944 4.151 1.00 . A A . 93 TYR N 1 1
3 4600 1 1 93 TYR O O 7.155 2.651 3.945 1.00 . A A . 93 TYR O 1 1
3 4601 1 1 93 TYR OH O 8.428 10.958 5.711 1.00 . A A . 93 TYR OH 1 1
3 4602 1 1 94 TYR C C 3.906 1.688 6.295 1.00 . A A . 94 TYR C 1 1
3 4603 1 1 94 TYR CA C 5.320 1.595 5.739 1.00 . A A . 94 TYR CA 1 1
3 4604 1 1 94 TYR CB C 6.061 0.477 6.490 1.00 . A A . 94 TYR CB 1 1
3 4605 1 1 94 TYR CD1 C 7.700 -0.431 4.791 1.00 . A A . 94 TYR CD1 1 1
3 4606 1 1 94 TYR CD2 C 8.564 0.545 6.782 1.00 . A A . 94 TYR CD2 1 1
3 4607 1 1 94 TYR CE1 C 8.986 -0.701 4.360 1.00 . A A . 94 TYR CE1 1 1
3 4608 1 1 94 TYR CE2 C 9.853 0.283 6.358 1.00 . A A . 94 TYR CE2 1 1
3 4609 1 1 94 TYR CG C 7.468 0.197 6.007 1.00 . A A . 94 TYR CG 1 1
3 4610 1 1 94 TYR CZ C 10.059 -0.340 5.148 1.00 . A A . 94 TYR CZ 1 1
3 4611 1 1 94 TYR H H 5.774 3.474 6.597 1.00 . A A . 94 TYR H 1 1
3 4612 1 1 94 TYR HA H 5.268 1.344 4.690 1.00 . A A . 94 TYR HA 1 1
3 4613 1 1 94 TYR HB2 H 6.124 0.742 7.534 1.00 . A A . 94 TYR HB2 1 1
3 4614 1 1 94 TYR HB3 H 5.493 -0.440 6.397 1.00 . A A . 94 TYR HB3 1 1
3 4615 1 1 94 TYR HD1 H 6.858 -0.708 4.174 1.00 . A A . 94 TYR HD1 1 1
3 4616 1 1 94 TYR HD2 H 8.400 1.034 7.731 1.00 . A A . 94 TYR HD2 1 1
3 4617 1 1 94 TYR HE1 H 9.145 -1.190 3.412 1.00 . A A . 94 TYR HE1 1 1
3 4618 1 1 94 TYR HE2 H 10.691 0.565 6.978 1.00 . A A . 94 TYR HE2 1 1
3 4619 1 1 94 TYR HH H 11.854 -0.949 5.468 1.00 . A A . 94 TYR HH 1 1
3 4620 1 1 94 TYR N N 6.009 2.872 5.863 1.00 . A A . 94 TYR N 1 1
3 4621 1 1 94 TYR O O 3.704 2.126 7.430 1.00 . A A . 94 TYR O 1 1
3 4622 1 1 94 TYR OH O 11.343 -0.608 4.726 1.00 . A A . 94 TYR OH 1 1
3 4623 1 1 95 ASP C C 1.502 -0.428 6.314 1.00 . A A . 95 ASP C 1 1
3 4624 1 1 95 ASP CA C 1.594 1.049 5.974 1.00 . A A . 95 ASP CA 1 1
3 4625 1 1 95 ASP CB C 0.543 1.443 4.933 1.00 . A A . 95 ASP CB 1 1
3 4626 1 1 95 ASP CG C -0.869 1.252 5.450 1.00 . A A . 95 ASP CG 1 1
3 4627 1 1 95 ASP H H 3.141 1.138 4.535 1.00 . A A . 95 ASP H 1 1
3 4628 1 1 95 ASP HA H 1.452 1.629 6.875 1.00 . A A . 95 ASP HA 1 1
3 4629 1 1 95 ASP HB2 H 0.674 2.482 4.671 1.00 . A A . 95 ASP HB2 1 1
3 4630 1 1 95 ASP HB3 H 0.669 0.832 4.051 1.00 . A A . 95 ASP HB3 1 1
3 4631 1 1 95 ASP N N 2.940 1.291 5.488 1.00 . A A . 95 ASP N 1 1
3 4632 1 1 95 ASP O O 1.268 -1.275 5.449 1.00 . A A . 95 ASP O 1 1
3 4633 1 1 95 ASP OD1 O -1.393 2.164 6.122 1.00 . A A . 95 ASP OD1 1 1
3 4634 1 1 95 ASP OD2 O -1.459 0.192 5.186 1.00 . A A . 95 ASP OD2 1 1
3 4635 1 1 96 ASN C C 1.140 -2.523 9.153 1.00 . A A . 96 ASN C 1 1
3 4636 1 1 96 ASN CA C 2.029 -2.094 7.995 1.00 . A A . 96 ASN CA 1 1
3 4637 1 1 96 ASN CB C 3.511 -2.191 8.392 1.00 . A A . 96 ASN CB 1 1
3 4638 1 1 96 ASN CG C 3.906 -1.201 9.484 1.00 . A A . 96 ASN CG 1 1
3 4639 1 1 96 ASN H H 1.751 -0.016 8.241 1.00 . A A . 96 ASN H 1 1
3 4640 1 1 96 ASN HA H 1.848 -2.748 7.156 1.00 . A A . 96 ASN HA 1 1
3 4641 1 1 96 ASN HB2 H 3.716 -3.191 8.748 1.00 . A A . 96 ASN HB2 1 1
3 4642 1 1 96 ASN HB3 H 4.119 -1.995 7.521 1.00 . A A . 96 ASN HB3 1 1
3 4643 1 1 96 ASN HD21 H 5.579 -2.214 9.846 1.00 . A A . 96 ASN HD21 1 1
3 4644 1 1 96 ASN HD22 H 5.327 -0.793 10.809 1.00 . A A . 96 ASN HD22 1 1
3 4645 1 1 96 ASN N N 1.747 -0.731 7.572 1.00 . A A . 96 ASN N 1 1
3 4646 1 1 96 ASN ND2 N 5.047 -1.430 10.110 1.00 . A A . 96 ASN ND2 1 1
3 4647 1 1 96 ASN O O 1.614 -3.154 10.094 1.00 . A A . 96 ASN O 1 1
3 4648 1 1 96 ASN OD1 O 3.208 -0.216 9.740 1.00 . A A . 96 ASN OD1 1 1
3 4649 1 1 97 ASN C C -0.997 -1.736 11.375 1.00 . A A . 97 ASN C 1 1
3 4650 1 1 97 ASN CA C -1.175 -2.507 10.064 1.00 . A A . 97 ASN CA 1 1
3 4651 1 1 97 ASN CB C -1.259 -4.043 10.279 1.00 . A A . 97 ASN CB 1 1
3 4652 1 1 97 ASN CG C -0.643 -4.600 11.567 1.00 . A A . 97 ASN CG 1 1
3 4653 1 1 97 ASN H H -0.421 -1.622 8.295 1.00 . A A . 97 ASN H 1 1
3 4654 1 1 97 ASN HA H -2.116 -2.187 9.640 1.00 . A A . 97 ASN HA 1 1
3 4655 1 1 97 ASN HB2 H -2.298 -4.329 10.270 1.00 . A A . 97 ASN HB2 1 1
3 4656 1 1 97 ASN HB3 H -0.768 -4.528 9.446 1.00 . A A . 97 ASN HB3 1 1
3 4657 1 1 97 ASN HD21 H -1.957 -6.085 11.515 1.00 . A A . 97 ASN HD21 1 1
3 4658 1 1 97 ASN HD22 H -0.828 -6.110 12.845 1.00 . A A . 97 ASN HD22 1 1
3 4659 1 1 97 ASN N N -0.144 -2.156 9.070 1.00 . A A . 97 ASN N 1 1
3 4660 1 1 97 ASN ND2 N -1.199 -5.702 12.025 1.00 . A A . 97 ASN ND2 1 1
3 4661 1 1 97 ASN O O -1.977 -1.370 12.024 1.00 . A A . 97 ASN O 1 1
3 4662 1 1 97 ASN OD1 O 0.325 -4.087 12.123 1.00 . A A . 97 ASN OD1 1 1
3 4663 1 1 98 ASN C C 2.130 -0.854 13.056 1.00 . A A . 98 ASN C 1 1
3 4664 1 1 98 ASN CA C 0.626 -0.760 12.930 1.00 . A A . 98 ASN CA 1 1
3 4665 1 1 98 ASN CB C -0.036 -1.366 14.175 1.00 . A A . 98 ASN CB 1 1
3 4666 1 1 98 ASN CG C 0.380 -0.664 15.454 1.00 . A A . 98 ASN CG 1 1
3 4667 1 1 98 ASN H H 0.976 -1.787 11.133 1.00 . A A . 98 ASN H 1 1
3 4668 1 1 98 ASN HA H 0.337 0.276 12.826 1.00 . A A . 98 ASN HA 1 1
3 4669 1 1 98 ASN HB2 H -1.110 -1.292 14.078 1.00 . A A . 98 ASN HB2 1 1
3 4670 1 1 98 ASN HB3 H 0.242 -2.407 14.250 1.00 . A A . 98 ASN HB3 1 1
3 4671 1 1 98 ASN HD21 H -1.101 0.651 15.244 1.00 . A A . 98 ASN HD21 1 1
3 4672 1 1 98 ASN HD22 H -0.080 0.868 16.633 1.00 . A A . 98 ASN HD22 1 1
3 4673 1 1 98 ASN N N 0.253 -1.470 11.721 1.00 . A A . 98 ASN N 1 1
3 4674 1 1 98 ASN ND2 N -0.338 0.387 15.816 1.00 . A A . 98 ASN ND2 1 1
3 4675 1 1 98 ASN O O 2.837 0.154 13.058 1.00 . A A . 98 ASN O 1 1
3 4676 1 1 98 ASN OD1 O 1.339 -1.068 16.117 1.00 . A A . 98 ASN OD1 1 1
3 4677 1 1 99 SER C C 4.292 -3.826 12.752 1.00 . A A . 99 SER C 1 1
3 4678 1 1 99 SER CA C 4.031 -2.373 13.146 1.00 . A A . 99 SER CA 1 1
3 4679 1 1 99 SER CB C 4.630 -2.106 14.534 1.00 . A A . 99 SER CB 1 1
3 4680 1 1 99 SER H H 1.974 -2.837 13.184 1.00 . A A . 99 SER H 1 1
3 4681 1 1 99 SER HA H 4.498 -1.727 12.424 1.00 . A A . 99 SER HA 1 1
3 4682 1 1 99 SER HB2 H 4.124 -2.722 15.262 1.00 . A A . 99 SER HB2 1 1
3 4683 1 1 99 SER HB3 H 5.681 -2.357 14.523 1.00 . A A . 99 SER HB3 1 1
3 4684 1 1 99 SER HG H 3.919 -0.292 14.285 1.00 . A A . 99 SER HG 1 1
3 4685 1 1 99 SER N N 2.607 -2.088 13.132 1.00 . A A . 99 SER N 1 1
3 4686 1 1 99 SER O O 5.304 -4.405 13.146 1.00 . A A . 99 SER O 1 1
3 4687 1 1 99 SER OG O 4.491 -0.746 14.919 1.00 . A A . 99 SER OG 1 1
3 4688 1 1 100 ALA C C 3.175 -6.140 10.186 1.00 . A A . 100 ALA C 1 1
3 4689 1 1 100 ALA CA C 3.502 -5.831 11.648 1.00 . A A . 100 ALA CA 1 1
3 4690 1 1 100 ALA CB C 2.608 -6.646 12.573 1.00 . A A . 100 ALA CB 1 1
3 4691 1 1 100 ALA H H 2.654 -3.885 11.587 1.00 . A A . 100 ALA H 1 1
3 4692 1 1 100 ALA HA H 4.523 -6.126 11.840 1.00 . A A . 100 ALA HA 1 1
3 4693 1 1 100 ALA HB1 H 2.555 -7.665 12.222 1.00 . A A . 100 ALA HB1 1 1
3 4694 1 1 100 ALA HB2 H 1.616 -6.219 12.583 1.00 . A A . 100 ALA HB2 1 1
3 4695 1 1 100 ALA HB3 H 3.014 -6.631 13.573 1.00 . A A . 100 ALA HB3 1 1
3 4696 1 1 100 ALA N N 3.392 -4.413 11.967 1.00 . A A . 100 ALA N 1 1
3 4697 1 1 100 ALA O O 4.045 -6.078 9.318 1.00 . A A . 100 ALA O 1 1
3 4698 1 1 101 ASN C C -0.011 -7.139 8.542 1.00 . A A . 101 ASN C 1 1
3 4699 1 1 101 ASN CA C 1.502 -7.003 8.624 1.00 . A A . 101 ASN CA 1 1
3 4700 1 1 101 ASN CB C 2.160 -8.378 8.389 1.00 . A A . 101 ASN CB 1 1
3 4701 1 1 101 ASN CG C 2.075 -9.337 9.580 1.00 . A A . 101 ASN CG 1 1
3 4702 1 1 101 ASN H H 1.231 -6.306 10.609 1.00 . A A . 101 ASN H 1 1
3 4703 1 1 101 ASN HA H 1.829 -6.326 7.848 1.00 . A A . 101 ASN HA 1 1
3 4704 1 1 101 ASN HB2 H 1.679 -8.851 7.548 1.00 . A A . 101 ASN HB2 1 1
3 4705 1 1 101 ASN HB3 H 3.204 -8.225 8.153 1.00 . A A . 101 ASN HB3 1 1
3 4706 1 1 101 ASN HD21 H 0.335 -8.568 10.171 1.00 . A A . 101 ASN HD21 1 1
3 4707 1 1 101 ASN HD22 H 0.962 -9.855 11.147 1.00 . A A . 101 ASN HD22 1 1
3 4708 1 1 101 ASN N N 1.912 -6.455 9.919 1.00 . A A . 101 ASN N 1 1
3 4709 1 1 101 ASN ND2 N 1.020 -9.246 10.376 1.00 . A A . 101 ASN ND2 1 1
3 4710 1 1 101 ASN O O -0.678 -7.333 9.556 1.00 . A A . 101 ASN O 1 1
3 4711 1 1 101 ASN OD1 O 2.964 -10.163 9.779 1.00 . A A . 101 ASN OD1 1 1
3 4712 1 1 102 TYR C C -2.240 -8.709 6.819 1.00 . A A . 102 TYR C 1 1
3 4713 1 1 102 TYR CA C -1.970 -7.245 7.112 1.00 . A A . 102 TYR CA 1 1
3 4714 1 1 102 TYR CB C -2.480 -6.389 5.952 1.00 . A A . 102 TYR CB 1 1
3 4715 1 1 102 TYR CD1 C -3.640 -4.392 6.946 1.00 . A A . 102 TYR CD1 1 1
3 4716 1 1 102 TYR CD2 C -1.527 -4.061 5.899 1.00 . A A . 102 TYR CD2 1 1
3 4717 1 1 102 TYR CE1 C -3.712 -3.048 7.241 1.00 . A A . 102 TYR CE1 1 1
3 4718 1 1 102 TYR CE2 C -1.588 -2.715 6.192 1.00 . A A . 102 TYR CE2 1 1
3 4719 1 1 102 TYR CG C -2.549 -4.920 6.270 1.00 . A A . 102 TYR CG 1 1
3 4720 1 1 102 TYR CZ C -2.684 -2.213 6.863 1.00 . A A . 102 TYR CZ 1 1
3 4721 1 1 102 TYR H H 0.030 -6.799 6.574 1.00 . A A . 102 TYR H 1 1
3 4722 1 1 102 TYR HA H -2.495 -6.966 8.014 1.00 . A A . 102 TYR HA 1 1
3 4723 1 1 102 TYR HB2 H -1.820 -6.514 5.106 1.00 . A A . 102 TYR HB2 1 1
3 4724 1 1 102 TYR HB3 H -3.472 -6.718 5.680 1.00 . A A . 102 TYR HB3 1 1
3 4725 1 1 102 TYR HD1 H -4.444 -5.051 7.242 1.00 . A A . 102 TYR HD1 1 1
3 4726 1 1 102 TYR HD2 H -0.671 -4.459 5.373 1.00 . A A . 102 TYR HD2 1 1
3 4727 1 1 102 TYR HE1 H -4.571 -2.653 7.765 1.00 . A A . 102 TYR HE1 1 1
3 4728 1 1 102 TYR HE2 H -0.782 -2.062 5.895 1.00 . A A . 102 TYR HE2 1 1
3 4729 1 1 102 TYR HH H -2.369 -0.360 6.421 1.00 . A A . 102 TYR HH 1 1
3 4730 1 1 102 TYR N N -0.548 -7.029 7.337 1.00 . A A . 102 TYR N 1 1
3 4731 1 1 102 TYR O O -1.454 -9.361 6.129 1.00 . A A . 102 TYR O 1 1
3 4732 1 1 102 TYR OH O -2.750 -0.873 7.161 1.00 . A A . 102 TYR OH 1 1
3 4733 1 1 103 GLN C C -4.773 -10.670 6.020 1.00 . A A . 103 GLN C 1 1
3 4734 1 1 103 GLN CA C -3.742 -10.599 7.139 1.00 . A A . 103 GLN CA 1 1
3 4735 1 1 103 GLN CB C -4.337 -11.197 8.419 1.00 . A A . 103 GLN CB 1 1
3 4736 1 1 103 GLN CD C -2.207 -10.743 9.713 1.00 . A A . 103 GLN CD 1 1
3 4737 1 1 103 GLN CG C -3.322 -11.717 9.428 1.00 . A A . 103 GLN CG 1 1
3 4738 1 1 103 GLN H H -3.909 -8.637 7.905 1.00 . A A . 103 GLN H 1 1
3 4739 1 1 103 GLN HA H -2.868 -11.165 6.853 1.00 . A A . 103 GLN HA 1 1
3 4740 1 1 103 GLN HB2 H -4.930 -10.440 8.908 1.00 . A A . 103 GLN HB2 1 1
3 4741 1 1 103 GLN HB3 H -4.978 -12.016 8.144 1.00 . A A . 103 GLN HB3 1 1
3 4742 1 1 103 GLN HE21 H -1.110 -11.611 8.317 1.00 . A A . 103 GLN HE21 1 1
3 4743 1 1 103 GLN HE22 H -0.367 -10.286 9.144 1.00 . A A . 103 GLN HE22 1 1
3 4744 1 1 103 GLN HG2 H -3.835 -11.928 10.353 1.00 . A A . 103 GLN HG2 1 1
3 4745 1 1 103 GLN HG3 H -2.892 -12.631 9.043 1.00 . A A . 103 GLN HG3 1 1
3 4746 1 1 103 GLN N N -3.339 -9.216 7.355 1.00 . A A . 103 GLN N 1 1
3 4747 1 1 103 GLN NE2 N -1.118 -10.892 8.986 1.00 . A A . 103 GLN NE2 1 1
3 4748 1 1 103 GLN O O -5.837 -10.055 6.109 1.00 . A A . 103 GLN O 1 1
3 4749 1 1 103 GLN OE1 O -2.316 -9.878 10.583 1.00 . A A . 103 GLN OE1 1 1
3 4750 1 1 104 VAL C C -6.382 -12.641 4.093 1.00 . A A . 104 VAL C 1 1
3 4751 1 1 104 VAL CA C -5.350 -11.551 3.839 1.00 . A A . 104 VAL CA 1 1
3 4752 1 1 104 VAL CB C -4.573 -11.876 2.553 1.00 . A A . 104 VAL CB 1 1
3 4753 1 1 104 VAL CG1 C -5.528 -12.093 1.389 1.00 . A A . 104 VAL CG1 1 1
3 4754 1 1 104 VAL CG2 C -3.589 -10.761 2.246 1.00 . A A . 104 VAL CG2 1 1
3 4755 1 1 104 VAL H H -3.575 -11.853 4.948 1.00 . A A . 104 VAL H 1 1
3 4756 1 1 104 VAL HA H -5.862 -10.610 3.697 1.00 . A A . 104 VAL HA 1 1
3 4757 1 1 104 VAL HB H -4.015 -12.786 2.710 1.00 . A A . 104 VAL HB 1 1
3 4758 1 1 104 VAL HG11 H -4.967 -12.274 0.484 1.00 . A A . 104 VAL HG11 1 1
3 4759 1 1 104 VAL HG12 H -6.143 -11.214 1.259 1.00 . A A . 104 VAL HG12 1 1
3 4760 1 1 104 VAL HG13 H -6.159 -12.945 1.598 1.00 . A A . 104 VAL HG13 1 1
3 4761 1 1 104 VAL HG21 H -4.125 -9.889 1.900 1.00 . A A . 104 VAL HG21 1 1
3 4762 1 1 104 VAL HG22 H -2.901 -11.088 1.482 1.00 . A A . 104 VAL HG22 1 1
3 4763 1 1 104 VAL HG23 H -3.040 -10.512 3.142 1.00 . A A . 104 VAL HG23 1 1
3 4764 1 1 104 VAL N N -4.450 -11.404 4.971 1.00 . A A . 104 VAL N 1 1
3 4765 1 1 104 VAL O O -6.038 -13.779 4.421 1.00 . A A . 104 VAL O 1 1
3 4766 1 1 105 SER C C -9.048 -13.944 2.799 1.00 . A A . 105 SER C 1 1
3 4767 1 1 105 SER CA C -8.744 -13.214 4.110 1.00 . A A . 105 SER CA 1 1
3 4768 1 1 105 SER CB C -9.973 -12.456 4.616 1.00 . A A . 105 SER CB 1 1
3 4769 1 1 105 SER H H -7.853 -11.351 3.711 1.00 . A A . 105 SER H 1 1
3 4770 1 1 105 SER HA H -8.450 -13.940 4.852 1.00 . A A . 105 SER HA 1 1
3 4771 1 1 105 SER HB2 H -10.856 -13.053 4.443 1.00 . A A . 105 SER HB2 1 1
3 4772 1 1 105 SER HB3 H -9.867 -12.266 5.673 1.00 . A A . 105 SER HB3 1 1
3 4773 1 1 105 SER HG H -11.057 -10.976 3.912 1.00 . A A . 105 SER HG 1 1
3 4774 1 1 105 SER N N -7.647 -12.281 3.940 1.00 . A A . 105 SER N 1 1
3 4775 1 1 105 SER O O -10.098 -13.744 2.188 1.00 . A A . 105 SER O 1 1
3 4776 1 1 105 SER OG O -10.119 -11.216 3.939 1.00 . A A . 105 SER OG 1 1
3 4777 1 1 106 THR C C -9.033 -16.856 1.430 1.00 . A A . 106 THR C 1 1
3 4778 1 1 106 THR CA C -8.274 -15.559 1.153 1.00 . A A . 106 THR CA 1 1
3 4779 1 1 106 THR CB C -6.902 -15.875 0.524 1.00 . A A . 106 THR CB 1 1
3 4780 1 1 106 THR CG2 C -6.488 -14.794 -0.469 1.00 . A A . 106 THR CG2 1 1
3 4781 1 1 106 THR H H -7.282 -14.870 2.881 1.00 . A A . 106 THR H 1 1
3 4782 1 1 106 THR HA H -8.839 -14.966 0.448 1.00 . A A . 106 THR HA 1 1
3 4783 1 1 106 THR HB H -6.971 -16.818 0.000 1.00 . A A . 106 THR HB 1 1
3 4784 1 1 106 THR HG1 H -5.743 -16.927 1.742 1.00 . A A . 106 THR HG1 1 1
3 4785 1 1 106 THR HG21 H -7.261 -14.667 -1.212 1.00 . A A . 106 THR HG21 1 1
3 4786 1 1 106 THR HG22 H -5.569 -15.086 -0.955 1.00 . A A . 106 THR HG22 1 1
3 4787 1 1 106 THR HG23 H -6.336 -13.862 0.056 1.00 . A A . 106 THR HG23 1 1
3 4788 1 1 106 THR N N -8.112 -14.778 2.367 1.00 . A A . 106 THR N 1 1
3 4789 1 1 106 THR O O -10.263 -16.885 1.220 1.00 . A A . 106 THR O 1 1
3 4790 1 1 106 THR OXT O -8.403 -17.840 1.881 1.00 . A A . 106 THR OXT 1 1
3 4791 1 1 106 THR OG1 O -5.910 -15.992 1.561 1.00 . A A . 106 THR OG1 1 1
4 4792 1 1 1 ALA C C -7.264 11.120 13.354 1.00 . A A . 1 ALA C 1 1
4 4793 1 1 1 ALA CA C -7.099 10.341 14.652 1.00 . A A . 1 ALA CA 1 1
4 4794 1 1 1 ALA CB C -7.069 8.845 14.373 1.00 . A A . 1 ALA CB 1 1
4 4795 1 1 1 ALA H1 H -9.114 10.387 15.159 1.00 . A A . 1 ALA H1 1 1
4 4796 1 1 1 ALA H2 H -8.220 11.688 15.777 1.00 . A A . 1 ALA H2 1 1
4 4797 1 1 1 ALA H3 H -8.080 10.149 16.482 1.00 . A A . 1 ALA H3 1 1
4 4798 1 1 1 ALA HA H -6.164 10.618 15.117 1.00 . A A . 1 ALA HA 1 1
4 4799 1 1 1 ALA HB1 H -6.926 8.308 15.299 1.00 . A A . 1 ALA HB1 1 1
4 4800 1 1 1 ALA HB2 H -6.257 8.621 13.697 1.00 . A A . 1 ALA HB2 1 1
4 4801 1 1 1 ALA HB3 H -8.004 8.543 13.923 1.00 . A A . 1 ALA HB3 1 1
4 4802 1 1 1 ALA N N -8.202 10.663 15.583 1.00 . A A . 1 ALA N 1 1
4 4803 1 1 1 ALA O O -8.243 11.849 13.178 1.00 . A A . 1 ALA O 1 1
4 4804 1 1 2 SER C C -5.704 10.752 10.112 1.00 . A A . 2 SER C 1 1
4 4805 1 1 2 SER CA C -6.359 11.635 11.164 1.00 . A A . 2 SER CA 1 1
4 4806 1 1 2 SER CB C -5.663 13.002 11.238 1.00 . A A . 2 SER CB 1 1
4 4807 1 1 2 SER H H -5.545 10.386 12.654 1.00 . A A . 2 SER H 1 1
4 4808 1 1 2 SER HA H -7.398 11.779 10.904 1.00 . A A . 2 SER HA 1 1
4 4809 1 1 2 SER HB2 H -6.068 13.562 12.063 1.00 . A A . 2 SER HB2 1 1
4 4810 1 1 2 SER HB3 H -4.603 12.855 11.389 1.00 . A A . 2 SER HB3 1 1
4 4811 1 1 2 SER HG H -5.336 14.572 10.092 1.00 . A A . 2 SER HG 1 1
4 4812 1 1 2 SER N N -6.306 10.970 12.453 1.00 . A A . 2 SER N 1 1
4 4813 1 1 2 SER O O -5.295 9.627 10.412 1.00 . A A . 2 SER O 1 1
4 4814 1 1 2 SER OG O -5.854 13.754 10.047 1.00 . A A . 2 SER OG 1 1
4 4815 1 1 3 ILE C C -3.572 10.117 8.131 1.00 . A A . 3 ILE C 1 1
4 4816 1 1 3 ILE CA C -5.011 10.523 7.788 1.00 . A A . 3 ILE CA 1 1
4 4817 1 1 3 ILE CB C -5.044 11.329 6.460 1.00 . A A . 3 ILE CB 1 1
4 4818 1 1 3 ILE CD1 C -7.293 12.528 6.784 1.00 . A A . 3 ILE CD1 1 1
4 4819 1 1 3 ILE CG1 C -6.486 11.536 5.971 1.00 . A A . 3 ILE CG1 1 1
4 4820 1 1 3 ILE CG2 C -4.218 10.633 5.382 1.00 . A A . 3 ILE CG2 1 1
4 4821 1 1 3 ILE H H -5.944 12.171 8.736 1.00 . A A . 3 ILE H 1 1
4 4822 1 1 3 ILE HA H -5.595 9.623 7.648 1.00 . A A . 3 ILE HA 1 1
4 4823 1 1 3 ILE HB H -4.595 12.294 6.646 1.00 . A A . 3 ILE HB 1 1
4 4824 1 1 3 ILE HD11 H -8.282 12.622 6.359 1.00 . A A . 3 ILE HD11 1 1
4 4825 1 1 3 ILE HD12 H -6.803 13.491 6.769 1.00 . A A . 3 ILE HD12 1 1
4 4826 1 1 3 ILE HD13 H -7.372 12.180 7.804 1.00 . A A . 3 ILE HD13 1 1
4 4827 1 1 3 ILE HG12 H -6.461 11.894 4.954 1.00 . A A . 3 ILE HG12 1 1
4 4828 1 1 3 ILE HG13 H -7.003 10.588 5.997 1.00 . A A . 3 ILE HG13 1 1
4 4829 1 1 3 ILE HG21 H -3.189 10.569 5.703 1.00 . A A . 3 ILE HG21 1 1
4 4830 1 1 3 ILE HG22 H -4.276 11.197 4.464 1.00 . A A . 3 ILE HG22 1 1
4 4831 1 1 3 ILE HG23 H -4.606 9.638 5.219 1.00 . A A . 3 ILE HG23 1 1
4 4832 1 1 3 ILE N N -5.609 11.261 8.893 1.00 . A A . 3 ILE N 1 1
4 4833 1 1 3 ILE O O -3.236 8.930 8.094 1.00 . A A . 3 ILE O 1 1
4 4834 1 1 4 PRO C C -1.388 10.734 10.520 1.00 . A A . 4 PRO C 1 1
4 4835 1 1 4 PRO CA C -1.380 10.773 8.995 1.00 . A A . 4 PRO CA 1 1
4 4836 1 1 4 PRO CB C -0.523 11.931 8.488 1.00 . A A . 4 PRO CB 1 1
4 4837 1 1 4 PRO CD C -2.880 12.536 8.360 1.00 . A A . 4 PRO CD 1 1
4 4838 1 1 4 PRO CG C -1.469 13.071 8.243 1.00 . A A . 4 PRO CG 1 1
4 4839 1 1 4 PRO HA H -1.003 9.840 8.608 1.00 . A A . 4 PRO HA 1 1
4 4840 1 1 4 PRO HB2 H 0.213 12.183 9.237 1.00 . A A . 4 PRO HB2 1 1
4 4841 1 1 4 PRO HB3 H -0.022 11.637 7.577 1.00 . A A . 4 PRO HB3 1 1
4 4842 1 1 4 PRO HD2 H -3.362 12.930 9.242 1.00 . A A . 4 PRO HD2 1 1
4 4843 1 1 4 PRO HD3 H -3.452 12.782 7.476 1.00 . A A . 4 PRO HD3 1 1
4 4844 1 1 4 PRO HG2 H -1.306 13.842 8.981 1.00 . A A . 4 PRO HG2 1 1
4 4845 1 1 4 PRO HG3 H -1.306 13.471 7.252 1.00 . A A . 4 PRO HG3 1 1
4 4846 1 1 4 PRO N N -2.693 11.081 8.472 1.00 . A A . 4 PRO N 1 1
4 4847 1 1 4 PRO O O -1.996 11.586 11.173 1.00 . A A . 4 PRO O 1 1
4 4848 1 1 5 SER C C 0.692 9.064 12.948 1.00 . A A . 5 SER C 1 1
4 4849 1 1 5 SER CA C -0.664 9.617 12.534 1.00 . A A . 5 SER CA 1 1
4 4850 1 1 5 SER CB C -1.799 8.716 13.037 1.00 . A A . 5 SER CB 1 1
4 4851 1 1 5 SER H H -0.243 9.106 10.524 1.00 . A A . 5 SER H 1 1
4 4852 1 1 5 SER HA H -0.781 10.603 12.960 1.00 . A A . 5 SER HA 1 1
4 4853 1 1 5 SER HB2 H -2.737 9.063 12.631 1.00 . A A . 5 SER HB2 1 1
4 4854 1 1 5 SER HB3 H -1.621 7.701 12.713 1.00 . A A . 5 SER HB3 1 1
4 4855 1 1 5 SER HG H -2.810 8.695 14.723 1.00 . A A . 5 SER HG 1 1
4 4856 1 1 5 SER N N -0.721 9.750 11.089 1.00 . A A . 5 SER N 1 1
4 4857 1 1 5 SER O O 1.485 9.754 13.588 1.00 . A A . 5 SER O 1 1
4 4858 1 1 5 SER OG O -1.882 8.738 14.451 1.00 . A A . 5 SER OG 1 1
4 4859 1 1 6 SER C C 2.993 7.195 11.448 1.00 . A A . 6 SER C 1 1
4 4860 1 1 6 SER CA C 2.257 7.229 12.780 1.00 . A A . 6 SER CA 1 1
4 4861 1 1 6 SER CB C 2.098 5.820 13.344 1.00 . A A . 6 SER CB 1 1
4 4862 1 1 6 SER H H 0.244 7.282 12.164 1.00 . A A . 6 SER H 1 1
4 4863 1 1 6 SER HA H 2.808 7.839 13.479 1.00 . A A . 6 SER HA 1 1
4 4864 1 1 6 SER HB2 H 1.662 5.183 12.590 1.00 . A A . 6 SER HB2 1 1
4 4865 1 1 6 SER HB3 H 3.065 5.435 13.631 1.00 . A A . 6 SER HB3 1 1
4 4866 1 1 6 SER HG H 0.359 5.539 14.218 1.00 . A A . 6 SER HG 1 1
4 4867 1 1 6 SER N N 0.953 7.823 12.579 1.00 . A A . 6 SER N 1 1
4 4868 1 1 6 SER O O 4.218 7.297 11.386 1.00 . A A . 6 SER O 1 1
4 4869 1 1 6 SER OG O 1.249 5.829 14.480 1.00 . A A . 6 SER OG 1 1
4 4870 1 1 7 ALA C C 2.061 8.181 8.227 1.00 . A A . 7 ALA C 1 1
4 4871 1 1 7 ALA CA C 2.731 7.078 9.036 1.00 . A A . 7 ALA CA 1 1
4 4872 1 1 7 ALA CB C 2.492 5.730 8.383 1.00 . A A . 7 ALA CB 1 1
4 4873 1 1 7 ALA H H 1.251 6.935 10.514 1.00 . A A . 7 ALA H 1 1
4 4874 1 1 7 ALA HA H 3.795 7.258 9.078 1.00 . A A . 7 ALA HA 1 1
4 4875 1 1 7 ALA HB1 H 2.980 5.708 7.424 1.00 . A A . 7 ALA HB1 1 1
4 4876 1 1 7 ALA HB2 H 1.432 5.579 8.248 1.00 . A A . 7 ALA HB2 1 1
4 4877 1 1 7 ALA HB3 H 2.892 4.948 9.010 1.00 . A A . 7 ALA HB3 1 1
4 4878 1 1 7 ALA N N 2.216 7.063 10.386 1.00 . A A . 7 ALA N 1 1
4 4879 1 1 7 ALA O O 1.135 8.843 8.700 1.00 . A A . 7 ALA O 1 1
4 4880 1 1 8 SER C C 0.991 8.771 5.155 1.00 . A A . 8 SER C 1 1
4 4881 1 1 8 SER CA C 2.017 9.372 6.104 1.00 . A A . 8 SER CA 1 1
4 4882 1 1 8 SER CB C 3.174 9.961 5.304 1.00 . A A . 8 SER CB 1 1
4 4883 1 1 8 SER H H 3.270 7.784 6.705 1.00 . A A . 8 SER H 1 1
4 4884 1 1 8 SER HA H 1.551 10.152 6.687 1.00 . A A . 8 SER HA 1 1
4 4885 1 1 8 SER HB2 H 3.678 9.160 4.777 1.00 . A A . 8 SER HB2 1 1
4 4886 1 1 8 SER HB3 H 2.794 10.677 4.590 1.00 . A A . 8 SER HB3 1 1
4 4887 1 1 8 SER HG H 3.667 11.327 6.633 1.00 . A A . 8 SER HG 1 1
4 4888 1 1 8 SER N N 2.534 8.356 7.008 1.00 . A A . 8 SER N 1 1
4 4889 1 1 8 SER O O 0.587 9.395 4.171 1.00 . A A . 8 SER O 1 1
4 4890 1 1 8 SER OG O 4.108 10.601 6.160 1.00 . A A . 8 SER OG 1 1
4 4891 1 1 9 VAL C C -1.182 5.866 5.390 1.00 . A A . 9 VAL C 1 1
4 4892 1 1 9 VAL CA C -0.308 6.819 4.584 1.00 . A A . 9 VAL CA 1 1
4 4893 1 1 9 VAL CB C 0.507 6.050 3.515 1.00 . A A . 9 VAL CB 1 1
4 4894 1 1 9 VAL CG1 C 1.762 5.477 4.127 1.00 . A A . 9 VAL CG1 1 1
4 4895 1 1 9 VAL CG2 C -0.299 4.937 2.856 1.00 . A A . 9 VAL CG2 1 1
4 4896 1 1 9 VAL H H 0.890 7.130 6.280 1.00 . A A . 9 VAL H 1 1
4 4897 1 1 9 VAL HA H -0.942 7.532 4.077 1.00 . A A . 9 VAL HA 1 1
4 4898 1 1 9 VAL HB H 0.802 6.751 2.746 1.00 . A A . 9 VAL HB 1 1
4 4899 1 1 9 VAL HG11 H 2.176 4.763 3.448 1.00 . A A . 9 VAL HG11 1 1
4 4900 1 1 9 VAL HG12 H 1.521 5.000 5.067 1.00 . A A . 9 VAL HG12 1 1
4 4901 1 1 9 VAL HG13 H 2.475 6.270 4.297 1.00 . A A . 9 VAL HG13 1 1
4 4902 1 1 9 VAL HG21 H -1.169 5.359 2.374 1.00 . A A . 9 VAL HG21 1 1
4 4903 1 1 9 VAL HG22 H -0.613 4.227 3.606 1.00 . A A . 9 VAL HG22 1 1
4 4904 1 1 9 VAL HG23 H 0.313 4.436 2.119 1.00 . A A . 9 VAL HG23 1 1
4 4905 1 1 9 VAL N N 0.582 7.553 5.451 1.00 . A A . 9 VAL N 1 1
4 4906 1 1 9 VAL O O -0.813 5.427 6.482 1.00 . A A . 9 VAL O 1 1
4 4907 1 1 10 GLN C C -4.089 4.033 4.287 1.00 . A A . 10 GLN C 1 1
4 4908 1 1 10 GLN CA C -3.300 4.664 5.419 1.00 . A A . 10 GLN CA 1 1
4 4909 1 1 10 GLN CB C -4.248 5.395 6.381 1.00 . A A . 10 GLN CB 1 1
4 4910 1 1 10 GLN CD C -6.314 5.269 7.849 1.00 . A A . 10 GLN CD 1 1
4 4911 1 1 10 GLN CG C -5.317 4.500 6.995 1.00 . A A . 10 GLN CG 1 1
4 4912 1 1 10 GLN H H -2.573 6.029 3.985 1.00 . A A . 10 GLN H 1 1
4 4913 1 1 10 GLN HA H -2.757 3.898 5.951 1.00 . A A . 10 GLN HA 1 1
4 4914 1 1 10 GLN HB2 H -3.667 5.825 7.183 1.00 . A A . 10 GLN HB2 1 1
4 4915 1 1 10 GLN HB3 H -4.742 6.190 5.841 1.00 . A A . 10 GLN HB3 1 1
4 4916 1 1 10 GLN HE21 H -6.075 6.891 6.728 1.00 . A A . 10 GLN HE21 1 1
4 4917 1 1 10 GLN HE22 H -7.193 7.044 8.035 1.00 . A A . 10 GLN HE22 1 1
4 4918 1 1 10 GLN HG2 H -5.855 4.007 6.199 1.00 . A A . 10 GLN HG2 1 1
4 4919 1 1 10 GLN HG3 H -4.832 3.757 7.613 1.00 . A A . 10 GLN HG3 1 1
4 4920 1 1 10 GLN N N -2.347 5.592 4.842 1.00 . A A . 10 GLN N 1 1
4 4921 1 1 10 GLN NE2 N -6.549 6.526 7.503 1.00 . A A . 10 GLN NE2 1 1
4 4922 1 1 10 GLN O O -4.844 4.720 3.603 1.00 . A A . 10 GLN O 1 1
4 4923 1 1 10 GLN OE1 O -6.872 4.737 8.809 1.00 . A A . 10 GLN OE1 1 1
4 4924 1 1 11 LEU C C -6.094 2.050 3.274 1.00 . A A . 11 LEU C 1 1
4 4925 1 1 11 LEU CA C -4.617 2.103 2.964 1.00 . A A . 11 LEU CA 1 1
4 4926 1 1 11 LEU CB C -4.091 0.697 2.681 1.00 . A A . 11 LEU CB 1 1
4 4927 1 1 11 LEU CD1 C -3.603 -0.772 0.711 1.00 . A A . 11 LEU CD1 1 1
4 4928 1 1 11 LEU CD2 C -5.830 -0.842 1.720 1.00 . A A . 11 LEU CD2 1 1
4 4929 1 1 11 LEU CG C -4.665 0.049 1.415 1.00 . A A . 11 LEU CG 1 1
4 4930 1 1 11 LEU H H -3.264 2.227 4.600 1.00 . A A . 11 LEU H 1 1
4 4931 1 1 11 LEU HA H -4.477 2.709 2.084 1.00 . A A . 11 LEU HA 1 1
4 4932 1 1 11 LEU HB2 H -3.016 0.748 2.585 1.00 . A A . 11 LEU HB2 1 1
4 4933 1 1 11 LEU HB3 H -4.334 0.067 3.523 1.00 . A A . 11 LEU HB3 1 1
4 4934 1 1 11 LEU HD11 H -4.031 -1.243 -0.162 1.00 . A A . 11 LEU HD11 1 1
4 4935 1 1 11 LEU HD12 H -3.229 -1.533 1.381 1.00 . A A . 11 LEU HD12 1 1
4 4936 1 1 11 LEU HD13 H -2.790 -0.128 0.410 1.00 . A A . 11 LEU HD13 1 1
4 4937 1 1 11 LEU HD21 H -6.396 -0.955 0.807 1.00 . A A . 11 LEU HD21 1 1
4 4938 1 1 11 LEU HD22 H -6.447 -0.391 2.485 1.00 . A A . 11 LEU HD22 1 1
4 4939 1 1 11 LEU HD23 H -5.479 -1.808 2.052 1.00 . A A . 11 LEU HD23 1 1
4 4940 1 1 11 LEU HG H -5.033 0.821 0.738 1.00 . A A . 11 LEU HG 1 1
4 4941 1 1 11 LEU N N -3.905 2.745 4.052 1.00 . A A . 11 LEU N 1 1
4 4942 1 1 11 LEU O O -6.508 1.674 4.373 1.00 . A A . 11 LEU O 1 1
4 4943 1 1 12 ASP C C -8.894 1.131 2.507 1.00 . A A . 12 ASP C 1 1
4 4944 1 1 12 ASP CA C -8.310 2.519 2.408 1.00 . A A . 12 ASP CA 1 1
4 4945 1 1 12 ASP CB C -8.907 3.232 1.195 1.00 . A A . 12 ASP CB 1 1
4 4946 1 1 12 ASP CG C -10.394 3.496 1.347 1.00 . A A . 12 ASP CG 1 1
4 4947 1 1 12 ASP H H -6.460 2.700 1.433 1.00 . A A . 12 ASP H 1 1
4 4948 1 1 12 ASP HA H -8.548 3.074 3.302 1.00 . A A . 12 ASP HA 1 1
4 4949 1 1 12 ASP HB2 H -8.401 4.163 1.058 1.00 . A A . 12 ASP HB2 1 1
4 4950 1 1 12 ASP HB3 H -8.758 2.624 0.315 1.00 . A A . 12 ASP HB3 1 1
4 4951 1 1 12 ASP N N -6.872 2.450 2.284 1.00 . A A . 12 ASP N 1 1
4 4952 1 1 12 ASP O O -9.474 0.763 3.523 1.00 . A A . 12 ASP O 1 1
4 4953 1 1 12 ASP OD1 O -11.200 2.589 1.049 1.00 . A A . 12 ASP OD1 1 1
4 4954 1 1 12 ASP OD2 O -10.764 4.611 1.765 1.00 . A A . 12 ASP OD2 1 1
4 4955 1 1 13 SER C C -8.809 -1.786 0.214 1.00 . A A . 13 SER C 1 1
4 4956 1 1 13 SER CA C -9.398 -0.932 1.311 1.00 . A A . 13 SER CA 1 1
4 4957 1 1 13 SER CB C -10.889 -0.704 0.997 1.00 . A A . 13 SER CB 1 1
4 4958 1 1 13 SER H H -7.983 0.618 0.797 1.00 . A A . 13 SER H 1 1
4 4959 1 1 13 SER HA H -9.312 -1.489 2.234 1.00 . A A . 13 SER HA 1 1
4 4960 1 1 13 SER HB2 H -10.977 -0.213 0.041 1.00 . A A . 13 SER HB2 1 1
4 4961 1 1 13 SER HB3 H -11.389 -1.661 0.951 1.00 . A A . 13 SER HB3 1 1
4 4962 1 1 13 SER HG H -11.427 1.034 1.735 1.00 . A A . 13 SER HG 1 1
4 4963 1 1 13 SER N N -8.682 0.348 1.462 1.00 . A A . 13 SER N 1 1
4 4964 1 1 13 SER O O -8.190 -1.288 -0.724 1.00 . A A . 13 SER O 1 1
4 4965 1 1 13 SER OG O -11.536 0.098 1.970 1.00 . A A . 13 SER OG 1 1
4 4966 1 1 14 TYR C C -9.422 -5.319 -0.470 1.00 . A A . 14 TYR C 1 1
4 4967 1 1 14 TYR CA C -8.579 -4.054 -0.611 1.00 . A A . 14 TYR CA 1 1
4 4968 1 1 14 TYR CB C -7.094 -4.353 -0.405 1.00 . A A . 14 TYR CB 1 1
4 4969 1 1 14 TYR CD1 C -6.905 -6.400 1.006 1.00 . A A . 14 TYR CD1 1 1
4 4970 1 1 14 TYR CD2 C -6.369 -4.330 2.027 1.00 . A A . 14 TYR CD2 1 1
4 4971 1 1 14 TYR CE1 C -6.627 -7.068 2.173 1.00 . A A . 14 TYR CE1 1 1
4 4972 1 1 14 TYR CE2 C -6.087 -4.985 3.212 1.00 . A A . 14 TYR CE2 1 1
4 4973 1 1 14 TYR CG C -6.786 -5.035 0.907 1.00 . A A . 14 TYR CG 1 1
4 4974 1 1 14 TYR CZ C -6.219 -6.360 3.280 1.00 . A A . 14 TYR CZ 1 1
4 4975 1 1 14 TYR H H -9.482 -3.400 1.164 1.00 . A A . 14 TYR H 1 1
4 4976 1 1 14 TYR HA H -8.729 -3.643 -1.594 1.00 . A A . 14 TYR HA 1 1
4 4977 1 1 14 TYR HB2 H -6.751 -4.997 -1.201 1.00 . A A . 14 TYR HB2 1 1
4 4978 1 1 14 TYR HB3 H -6.542 -3.427 -0.436 1.00 . A A . 14 TYR HB3 1 1
4 4979 1 1 14 TYR HD1 H -7.244 -6.938 0.147 1.00 . A A . 14 TYR HD1 1 1
4 4980 1 1 14 TYR HD2 H -6.268 -3.256 1.968 1.00 . A A . 14 TYR HD2 1 1
4 4981 1 1 14 TYR HE1 H -6.724 -8.138 2.210 1.00 . A A . 14 TYR HE1 1 1
4 4982 1 1 14 TYR HE2 H -5.768 -4.424 4.078 1.00 . A A . 14 TYR HE2 1 1
4 4983 1 1 14 TYR HH H -5.397 -7.797 4.264 1.00 . A A . 14 TYR HH 1 1
4 4984 1 1 14 TYR N N -9.016 -3.082 0.361 1.00 . A A . 14 TYR N 1 1
4 4985 1 1 14 TYR O O -9.945 -5.603 0.610 1.00 . A A . 14 TYR O 1 1
4 4986 1 1 14 TYR OH O -5.942 -7.025 4.454 1.00 . A A . 14 TYR OH 1 1
4 4987 1 1 15 ASN C C -9.572 -8.440 -2.112 1.00 . A A . 15 ASN C 1 1
4 4988 1 1 15 ASN CA C -10.363 -7.278 -1.554 1.00 . A A . 15 ASN CA 1 1
4 4989 1 1 15 ASN CB C -11.636 -7.115 -2.391 1.00 . A A . 15 ASN CB 1 1
4 4990 1 1 15 ASN CG C -12.542 -6.010 -1.898 1.00 . A A . 15 ASN CG 1 1
4 4991 1 1 15 ASN H H -9.134 -5.773 -2.391 1.00 . A A . 15 ASN H 1 1
4 4992 1 1 15 ASN HA H -10.636 -7.497 -0.533 1.00 . A A . 15 ASN HA 1 1
4 4993 1 1 15 ASN HB2 H -11.359 -6.895 -3.412 1.00 . A A . 15 ASN HB2 1 1
4 4994 1 1 15 ASN HB3 H -12.189 -8.043 -2.369 1.00 . A A . 15 ASN HB3 1 1
4 4995 1 1 15 ASN HD21 H -11.675 -4.725 -3.137 1.00 . A A . 15 ASN HD21 1 1
4 4996 1 1 15 ASN HD22 H -12.954 -4.092 -2.162 1.00 . A A . 15 ASN HD22 1 1
4 4997 1 1 15 ASN N N -9.567 -6.058 -1.556 1.00 . A A . 15 ASN N 1 1
4 4998 1 1 15 ASN ND2 N -12.372 -4.823 -2.450 1.00 . A A . 15 ASN ND2 1 1
4 4999 1 1 15 ASN O O -8.542 -8.254 -2.769 1.00 . A A . 15 ASN O 1 1
4 5000 1 1 15 ASN OD1 O -13.394 -6.227 -1.037 1.00 . A A . 15 ASN OD1 1 1
4 5001 1 1 16 TYR C C -10.625 -11.838 -2.684 1.00 . A A . 16 TYR C 1 1
4 5002 1 1 16 TYR CA C -9.506 -10.855 -2.382 1.00 . A A . 16 TYR CA 1 1
4 5003 1 1 16 TYR CB C -8.533 -11.473 -1.376 1.00 . A A . 16 TYR CB 1 1
4 5004 1 1 16 TYR CD1 C -6.655 -12.389 -2.807 1.00 . A A . 16 TYR CD1 1 1
4 5005 1 1 16 TYR CD2 C -7.976 -13.930 -1.560 1.00 . A A . 16 TYR CD2 1 1
4 5006 1 1 16 TYR CE1 C -5.899 -13.433 -3.304 1.00 . A A . 16 TYR CE1 1 1
4 5007 1 1 16 TYR CE2 C -7.223 -14.980 -2.053 1.00 . A A . 16 TYR CE2 1 1
4 5008 1 1 16 TYR CG C -7.706 -12.619 -1.928 1.00 . A A . 16 TYR CG 1 1
4 5009 1 1 16 TYR CZ C -6.187 -14.726 -2.925 1.00 . A A . 16 TYR CZ 1 1
4 5010 1 1 16 TYR H H -10.901 -9.693 -1.318 1.00 . A A . 16 TYR H 1 1
4 5011 1 1 16 TYR HA H -8.982 -10.619 -3.296 1.00 . A A . 16 TYR HA 1 1
4 5012 1 1 16 TYR HB2 H -7.853 -10.714 -1.022 1.00 . A A . 16 TYR HB2 1 1
4 5013 1 1 16 TYR HB3 H -9.102 -11.856 -0.547 1.00 . A A . 16 TYR HB3 1 1
4 5014 1 1 16 TYR HD1 H -6.431 -11.376 -3.105 1.00 . A A . 16 TYR HD1 1 1
4 5015 1 1 16 TYR HD2 H -8.788 -14.126 -0.878 1.00 . A A . 16 TYR HD2 1 1
4 5016 1 1 16 TYR HE1 H -5.085 -13.233 -3.985 1.00 . A A . 16 TYR HE1 1 1
4 5017 1 1 16 TYR HE2 H -7.451 -15.993 -1.756 1.00 . A A . 16 TYR HE2 1 1
4 5018 1 1 16 TYR HH H -6.004 -16.530 -3.577 1.00 . A A . 16 TYR HH 1 1
4 5019 1 1 16 TYR N N -10.085 -9.632 -1.862 1.00 . A A . 16 TYR N 1 1
4 5020 1 1 16 TYR O O -11.681 -11.799 -2.049 1.00 . A A . 16 TYR O 1 1
4 5021 1 1 16 TYR OH O -5.433 -15.766 -3.418 1.00 . A A . 16 TYR OH 1 1
4 5022 1 1 17 ASP C C -10.733 -14.663 -5.058 1.00 . A A . 17 ASP C 1 1
4 5023 1 1 17 ASP CA C -11.368 -13.701 -4.071 1.00 . A A . 17 ASP CA 1 1
4 5024 1 1 17 ASP CB C -12.575 -13.022 -4.719 1.00 . A A . 17 ASP CB 1 1
4 5025 1 1 17 ASP CG C -13.652 -14.013 -5.103 1.00 . A A . 17 ASP CG 1 1
4 5026 1 1 17 ASP H H -9.504 -12.704 -4.068 1.00 . A A . 17 ASP H 1 1
4 5027 1 1 17 ASP HA H -11.691 -14.251 -3.202 1.00 . A A . 17 ASP HA 1 1
4 5028 1 1 17 ASP HB2 H -12.996 -12.310 -4.027 1.00 . A A . 17 ASP HB2 1 1
4 5029 1 1 17 ASP HB3 H -12.252 -12.504 -5.610 1.00 . A A . 17 ASP HB3 1 1
4 5030 1 1 17 ASP N N -10.383 -12.711 -3.643 1.00 . A A . 17 ASP N 1 1
4 5031 1 1 17 ASP O O -10.236 -14.234 -6.099 1.00 . A A . 17 ASP O 1 1
4 5032 1 1 17 ASP OD1 O -14.346 -14.518 -4.195 1.00 . A A . 17 ASP OD1 1 1
4 5033 1 1 17 ASP OD2 O -13.813 -14.285 -6.312 1.00 . A A . 17 ASP OD2 1 1
4 5034 1 1 18 GLY C C -8.555 -16.600 -5.532 1.00 . A A . 18 GLY C 1 1
4 5035 1 1 18 GLY CA C -10.028 -16.931 -5.522 1.00 . A A . 18 GLY CA 1 1
4 5036 1 1 18 GLY H H -11.272 -16.243 -3.946 1.00 . A A . 18 GLY H 1 1
4 5037 1 1 18 GLY HA2 H -10.171 -17.913 -5.094 1.00 . A A . 18 GLY HA2 1 1
4 5038 1 1 18 GLY HA3 H -10.400 -16.923 -6.535 1.00 . A A . 18 GLY HA3 1 1
4 5039 1 1 18 GLY N N -10.755 -15.952 -4.733 1.00 . A A . 18 GLY N 1 1
4 5040 1 1 18 GLY O O -7.826 -16.930 -4.596 1.00 . A A . 18 GLY O 1 1
4 5041 1 1 19 SER C C -7.028 -13.928 -7.319 1.00 . A A . 19 SER C 1 1
4 5042 1 1 19 SER CA C -6.853 -15.246 -6.571 1.00 . A A . 19 SER CA 1 1
4 5043 1 1 19 SER CB C -5.777 -16.113 -7.217 1.00 . A A . 19 SER CB 1 1
4 5044 1 1 19 SER H H -8.647 -15.955 -7.420 1.00 . A A . 19 SER H 1 1
4 5045 1 1 19 SER HA H -6.590 -15.041 -5.542 1.00 . A A . 19 SER HA 1 1
4 5046 1 1 19 SER HB2 H -6.060 -16.318 -8.240 1.00 . A A . 19 SER HB2 1 1
4 5047 1 1 19 SER HB3 H -4.833 -15.592 -7.197 1.00 . A A . 19 SER HB3 1 1
4 5048 1 1 19 SER HG H -6.248 -17.354 -5.774 1.00 . A A . 19 SER HG 1 1
4 5049 1 1 19 SER N N -8.111 -15.952 -6.590 1.00 . A A . 19 SER N 1 1
4 5050 1 1 19 SER O O -6.748 -13.824 -8.515 1.00 . A A . 19 SER O 1 1
4 5051 1 1 19 SER OG O -5.639 -17.345 -6.524 1.00 . A A . 19 SER OG 1 1
4 5052 1 1 20 THR C C -7.440 -10.526 -6.121 1.00 . A A . 20 THR C 1 1
4 5053 1 1 20 THR CA C -7.748 -11.605 -7.153 1.00 . A A . 20 THR CA 1 1
4 5054 1 1 20 THR CB C -9.220 -11.457 -7.597 1.00 . A A . 20 THR CB 1 1
4 5055 1 1 20 THR CG2 C -9.382 -10.278 -8.547 1.00 . A A . 20 THR CG2 1 1
4 5056 1 1 20 THR H H -7.671 -13.070 -5.642 1.00 . A A . 20 THR H 1 1
4 5057 1 1 20 THR HA H -7.109 -11.471 -8.013 1.00 . A A . 20 THR HA 1 1
4 5058 1 1 20 THR HB H -9.829 -11.281 -6.722 1.00 . A A . 20 THR HB 1 1
4 5059 1 1 20 THR HG1 H -9.875 -13.326 -7.582 1.00 . A A . 20 THR HG1 1 1
4 5060 1 1 20 THR HG21 H -9.077 -9.368 -8.050 1.00 . A A . 20 THR HG21 1 1
4 5061 1 1 20 THR HG22 H -10.416 -10.196 -8.847 1.00 . A A . 20 THR HG22 1 1
4 5062 1 1 20 THR HG23 H -8.766 -10.434 -9.421 1.00 . A A . 20 THR HG23 1 1
4 5063 1 1 20 THR N N -7.493 -12.922 -6.591 1.00 . A A . 20 THR N 1 1
4 5064 1 1 20 THR O O -7.750 -10.696 -4.946 1.00 . A A . 20 THR O 1 1
4 5065 1 1 20 THR OG1 O -9.670 -12.653 -8.251 1.00 . A A . 20 THR OG1 1 1
4 5066 1 1 21 PHE C C -7.405 -7.097 -6.277 1.00 . A A . 21 PHE C 1 1
4 5067 1 1 21 PHE CA C -6.659 -8.278 -5.684 1.00 . A A . 21 PHE CA 1 1
4 5068 1 1 21 PHE CB C -5.172 -7.932 -5.527 1.00 . A A . 21 PHE CB 1 1
4 5069 1 1 21 PHE CD1 C -5.116 -5.537 -4.729 1.00 . A A . 21 PHE CD1 1 1
4 5070 1 1 21 PHE CD2 C -4.383 -7.247 -3.242 1.00 . A A . 21 PHE CD2 1 1
4 5071 1 1 21 PHE CE1 C -4.855 -4.580 -3.767 1.00 . A A . 21 PHE CE1 1 1
4 5072 1 1 21 PHE CE2 C -4.118 -6.292 -2.271 1.00 . A A . 21 PHE CE2 1 1
4 5073 1 1 21 PHE CG C -4.884 -6.882 -4.480 1.00 . A A . 21 PHE CG 1 1
4 5074 1 1 21 PHE CZ C -4.355 -4.958 -2.538 1.00 . A A . 21 PHE CZ 1 1
4 5075 1 1 21 PHE H H -6.528 -9.384 -7.483 1.00 . A A . 21 PHE H 1 1
4 5076 1 1 21 PHE HA H -7.080 -8.511 -4.717 1.00 . A A . 21 PHE HA 1 1
4 5077 1 1 21 PHE HB2 H -4.631 -8.826 -5.255 1.00 . A A . 21 PHE HB2 1 1
4 5078 1 1 21 PHE HB3 H -4.797 -7.570 -6.472 1.00 . A A . 21 PHE HB3 1 1
4 5079 1 1 21 PHE HD1 H -5.507 -5.238 -5.691 1.00 . A A . 21 PHE HD1 1 1
4 5080 1 1 21 PHE HD2 H -4.195 -8.287 -3.040 1.00 . A A . 21 PHE HD2 1 1
4 5081 1 1 21 PHE HE1 H -5.041 -3.538 -3.977 1.00 . A A . 21 PHE HE1 1 1
4 5082 1 1 21 PHE HE2 H -3.729 -6.588 -1.305 1.00 . A A . 21 PHE HE2 1 1
4 5083 1 1 21 PHE HZ H -4.149 -4.213 -1.784 1.00 . A A . 21 PHE HZ 1 1
4 5084 1 1 21 PHE N N -6.842 -9.431 -6.551 1.00 . A A . 21 PHE N 1 1
4 5085 1 1 21 PHE O O -7.413 -6.909 -7.490 1.00 . A A . 21 PHE O 1 1
4 5086 1 1 22 SER C C -8.963 -4.168 -4.723 1.00 . A A . 22 SER C 1 1
4 5087 1 1 22 SER CA C -8.727 -5.116 -5.885 1.00 . A A . 22 SER CA 1 1
4 5088 1 1 22 SER CB C -10.054 -5.465 -6.560 1.00 . A A . 22 SER CB 1 1
4 5089 1 1 22 SER H H -8.073 -6.568 -4.483 1.00 . A A . 22 SER H 1 1
4 5090 1 1 22 SER HA H -8.085 -4.627 -6.605 1.00 . A A . 22 SER HA 1 1
4 5091 1 1 22 SER HB2 H -10.600 -4.551 -6.760 1.00 . A A . 22 SER HB2 1 1
4 5092 1 1 22 SER HB3 H -9.855 -5.982 -7.492 1.00 . A A . 22 SER HB3 1 1
4 5093 1 1 22 SER HG H -10.977 -7.159 -6.167 1.00 . A A . 22 SER HG 1 1
4 5094 1 1 22 SER N N -8.048 -6.323 -5.434 1.00 . A A . 22 SER N 1 1
4 5095 1 1 22 SER O O -9.528 -4.556 -3.706 1.00 . A A . 22 SER O 1 1
4 5096 1 1 22 SER OG O -10.852 -6.301 -5.733 1.00 . A A . 22 SER OG 1 1
4 5097 1 1 23 GLY C C -8.096 -0.643 -4.092 1.00 . A A . 23 GLY C 1 1
4 5098 1 1 23 GLY CA C -8.694 -1.988 -3.788 1.00 . A A . 23 GLY CA 1 1
4 5099 1 1 23 GLY H H -8.089 -2.659 -5.700 1.00 . A A . 23 GLY H 1 1
4 5100 1 1 23 GLY HA2 H -9.748 -1.865 -3.592 1.00 . A A . 23 GLY HA2 1 1
4 5101 1 1 23 GLY HA3 H -8.217 -2.383 -2.907 1.00 . A A . 23 GLY HA3 1 1
4 5102 1 1 23 GLY N N -8.527 -2.932 -4.863 1.00 . A A . 23 GLY N 1 1
4 5103 1 1 23 GLY O O -7.876 -0.293 -5.255 1.00 . A A . 23 GLY O 1 1
4 5104 1 1 24 LYS C C -6.636 1.886 -1.861 1.00 . A A . 24 LYS C 1 1
4 5105 1 1 24 LYS CA C -7.283 1.439 -3.169 1.00 . A A . 24 LYS CA 1 1
4 5106 1 1 24 LYS CB C -8.358 2.435 -3.623 1.00 . A A . 24 LYS CB 1 1
4 5107 1 1 24 LYS CD C -10.546 1.469 -2.770 1.00 . A A . 24 LYS CD 1 1
4 5108 1 1 24 LYS CE C -11.781 1.750 -1.931 1.00 . A A . 24 LYS CE 1 1
4 5109 1 1 24 LYS CG C -9.539 2.608 -2.669 1.00 . A A . 24 LYS CG 1 1
4 5110 1 1 24 LYS H H -7.994 -0.252 -2.136 1.00 . A A . 24 LYS H 1 1
4 5111 1 1 24 LYS HA H -6.515 1.397 -3.927 1.00 . A A . 24 LYS HA 1 1
4 5112 1 1 24 LYS HB2 H -7.890 3.401 -3.749 1.00 . A A . 24 LYS HB2 1 1
4 5113 1 1 24 LYS HB3 H -8.736 2.106 -4.586 1.00 . A A . 24 LYS HB3 1 1
4 5114 1 1 24 LYS HD2 H -10.842 1.354 -3.801 1.00 . A A . 24 LYS HD2 1 1
4 5115 1 1 24 LYS HD3 H -10.082 0.558 -2.420 1.00 . A A . 24 LYS HD3 1 1
4 5116 1 1 24 LYS HE2 H -11.489 1.812 -0.894 1.00 . A A . 24 LYS HE2 1 1
4 5117 1 1 24 LYS HE3 H -12.205 2.694 -2.241 1.00 . A A . 24 LYS HE3 1 1
4 5118 1 1 24 LYS HG2 H -9.164 2.648 -1.659 1.00 . A A . 24 LYS HG2 1 1
4 5119 1 1 24 LYS HG3 H -10.039 3.537 -2.901 1.00 . A A . 24 LYS HG3 1 1
4 5120 1 1 24 LYS HZ1 H -13.090 0.593 -3.081 1.00 . A A . 24 LYS HZ1 1 1
4 5121 1 1 24 LYS HZ2 H -13.657 0.925 -1.520 1.00 . A A . 24 LYS HZ2 1 1
4 5122 1 1 24 LYS HZ3 H -12.436 -0.230 -1.751 1.00 . A A . 24 LYS HZ3 1 1
4 5123 1 1 24 LYS N N -7.830 0.109 -3.040 1.00 . A A . 24 LYS N 1 1
4 5124 1 1 24 LYS NZ N -12.809 0.686 -2.081 1.00 . A A . 24 LYS NZ 1 1
4 5125 1 1 24 LYS O O -6.922 1.350 -0.788 1.00 . A A . 24 LYS O 1 1
4 5126 1 1 25 ILE C C -5.031 4.815 -0.691 1.00 . A A . 25 ILE C 1 1
4 5127 1 1 25 ILE CA C -4.909 3.299 -0.883 1.00 . A A . 25 ILE CA 1 1
4 5128 1 1 25 ILE CB C -3.449 2.937 -1.219 1.00 . A A . 25 ILE CB 1 1
4 5129 1 1 25 ILE CD1 C -1.881 1.072 -1.918 1.00 . A A . 25 ILE CD1 1 1
4 5130 1 1 25 ILE CG1 C -3.310 1.471 -1.619 1.00 . A A . 25 ILE CG1 1 1
4 5131 1 1 25 ILE CG2 C -2.498 3.266 -0.078 1.00 . A A . 25 ILE CG2 1 1
4 5132 1 1 25 ILE H H -5.718 3.358 -2.826 1.00 . A A . 25 ILE H 1 1
4 5133 1 1 25 ILE HA H -5.205 2.786 0.021 1.00 . A A . 25 ILE HA 1 1
4 5134 1 1 25 ILE HB H -3.174 3.532 -2.055 1.00 . A A . 25 ILE HB 1 1
4 5135 1 1 25 ILE HD11 H -1.369 0.856 -0.993 1.00 . A A . 25 ILE HD11 1 1
4 5136 1 1 25 ILE HD12 H -1.385 1.894 -2.415 1.00 . A A . 25 ILE HD12 1 1
4 5137 1 1 25 ILE HD13 H -1.870 0.199 -2.554 1.00 . A A . 25 ILE HD13 1 1
4 5138 1 1 25 ILE HG12 H -3.671 0.846 -0.815 1.00 . A A . 25 ILE HG12 1 1
4 5139 1 1 25 ILE HG13 H -3.899 1.288 -2.506 1.00 . A A . 25 ILE HG13 1 1
4 5140 1 1 25 ILE HG21 H -2.944 2.979 0.860 1.00 . A A . 25 ILE HG21 1 1
4 5141 1 1 25 ILE HG22 H -2.295 4.324 -0.077 1.00 . A A . 25 ILE HG22 1 1
4 5142 1 1 25 ILE HG23 H -1.573 2.725 -0.216 1.00 . A A . 25 ILE HG23 1 1
4 5143 1 1 25 ILE N N -5.772 2.874 -1.970 1.00 . A A . 25 ILE N 1 1
4 5144 1 1 25 ILE O O -5.393 5.534 -1.626 1.00 . A A . 25 ILE O 1 1
4 5145 1 1 26 TYR C C -3.604 7.244 1.487 1.00 . A A . 26 TYR C 1 1
4 5146 1 1 26 TYR CA C -4.887 6.704 0.842 1.00 . A A . 26 TYR CA 1 1
4 5147 1 1 26 TYR CB C -6.060 6.810 1.816 1.00 . A A . 26 TYR CB 1 1
4 5148 1 1 26 TYR CD1 C -5.938 9.221 2.521 1.00 . A A . 26 TYR CD1 1 1
4 5149 1 1 26 TYR CD2 C -7.960 8.430 1.542 1.00 . A A . 26 TYR CD2 1 1
4 5150 1 1 26 TYR CE1 C -6.498 10.474 2.667 1.00 . A A . 26 TYR CE1 1 1
4 5151 1 1 26 TYR CE2 C -8.527 9.678 1.682 1.00 . A A . 26 TYR CE2 1 1
4 5152 1 1 26 TYR CG C -6.658 8.183 1.958 1.00 . A A . 26 TYR CG 1 1
4 5153 1 1 26 TYR CZ C -7.792 10.698 2.246 1.00 . A A . 26 TYR CZ 1 1
4 5154 1 1 26 TYR H H -4.385 4.686 1.201 1.00 . A A . 26 TYR H 1 1
4 5155 1 1 26 TYR HA H -5.108 7.255 -0.059 1.00 . A A . 26 TYR HA 1 1
4 5156 1 1 26 TYR HB2 H -6.847 6.149 1.488 1.00 . A A . 26 TYR HB2 1 1
4 5157 1 1 26 TYR HB3 H -5.721 6.492 2.794 1.00 . A A . 26 TYR HB3 1 1
4 5158 1 1 26 TYR HD1 H -4.921 9.037 2.848 1.00 . A A . 26 TYR HD1 1 1
4 5159 1 1 26 TYR HD2 H -8.533 7.626 1.102 1.00 . A A . 26 TYR HD2 1 1
4 5160 1 1 26 TYR HE1 H -5.923 11.275 3.105 1.00 . A A . 26 TYR HE1 1 1
4 5161 1 1 26 TYR HE2 H -9.541 9.852 1.352 1.00 . A A . 26 TYR HE2 1 1
4 5162 1 1 26 TYR HH H -9.312 11.857 2.480 1.00 . A A . 26 TYR HH 1 1
4 5163 1 1 26 TYR N N -4.723 5.296 0.508 1.00 . A A . 26 TYR N 1 1
4 5164 1 1 26 TYR O O -3.216 6.785 2.559 1.00 . A A . 26 TYR O 1 1
4 5165 1 1 26 TYR OH O -8.351 11.946 2.383 1.00 . A A . 26 TYR OH 1 1
4 5166 1 1 27 VAL C C -1.549 10.229 1.247 1.00 . A A . 27 VAL C 1 1
4 5167 1 1 27 VAL CA C -1.660 8.708 1.404 1.00 . A A . 27 VAL CA 1 1
4 5168 1 1 27 VAL CB C -0.409 8.010 0.773 1.00 . A A . 27 VAL CB 1 1
4 5169 1 1 27 VAL CG1 C -0.793 6.717 0.068 1.00 . A A . 27 VAL CG1 1 1
4 5170 1 1 27 VAL CG2 C 0.353 8.922 -0.177 1.00 . A A . 27 VAL CG2 1 1
4 5171 1 1 27 VAL H H -3.276 8.573 0.007 1.00 . A A . 27 VAL H 1 1
4 5172 1 1 27 VAL HA H -1.666 8.480 2.461 1.00 . A A . 27 VAL HA 1 1
4 5173 1 1 27 VAL HB H 0.258 7.748 1.582 1.00 . A A . 27 VAL HB 1 1
4 5174 1 1 27 VAL HG11 H 0.047 6.345 -0.498 1.00 . A A . 27 VAL HG11 1 1
4 5175 1 1 27 VAL HG12 H -1.617 6.909 -0.601 1.00 . A A . 27 VAL HG12 1 1
4 5176 1 1 27 VAL HG13 H -1.090 5.981 0.802 1.00 . A A . 27 VAL HG13 1 1
4 5177 1 1 27 VAL HG21 H -0.240 9.102 -1.057 1.00 . A A . 27 VAL HG21 1 1
4 5178 1 1 27 VAL HG22 H 1.280 8.448 -0.461 1.00 . A A . 27 VAL HG22 1 1
4 5179 1 1 27 VAL HG23 H 0.564 9.860 0.315 1.00 . A A . 27 VAL HG23 1 1
4 5180 1 1 27 VAL N N -2.925 8.198 0.846 1.00 . A A . 27 VAL N 1 1
4 5181 1 1 27 VAL O O -2.081 10.808 0.297 1.00 . A A . 27 VAL O 1 1
4 5182 1 1 28 LYS C C 0.685 12.611 1.470 1.00 . A A . 28 LYS C 1 1
4 5183 1 1 28 LYS CA C -0.641 12.311 2.154 1.00 . A A . 28 LYS CA 1 1
4 5184 1 1 28 LYS CB C -0.690 12.924 3.570 1.00 . A A . 28 LYS CB 1 1
4 5185 1 1 28 LYS CD C 1.693 13.375 4.350 1.00 . A A . 28 LYS CD 1 1
4 5186 1 1 28 LYS CE C 1.503 14.801 4.859 1.00 . A A . 28 LYS CE 1 1
4 5187 1 1 28 LYS CG C 0.439 12.514 4.510 1.00 . A A . 28 LYS CG 1 1
4 5188 1 1 28 LYS H H -0.467 10.352 2.929 1.00 . A A . 28 LYS H 1 1
4 5189 1 1 28 LYS HA H -1.436 12.742 1.560 1.00 . A A . 28 LYS HA 1 1
4 5190 1 1 28 LYS HB2 H -0.667 13.998 3.479 1.00 . A A . 28 LYS HB2 1 1
4 5191 1 1 28 LYS HB3 H -1.625 12.638 4.032 1.00 . A A . 28 LYS HB3 1 1
4 5192 1 1 28 LYS HD2 H 2.499 12.917 4.901 1.00 . A A . 28 LYS HD2 1 1
4 5193 1 1 28 LYS HD3 H 1.954 13.412 3.302 1.00 . A A . 28 LYS HD3 1 1
4 5194 1 1 28 LYS HE2 H 0.847 14.777 5.716 1.00 . A A . 28 LYS HE2 1 1
4 5195 1 1 28 LYS HE3 H 2.467 15.190 5.162 1.00 . A A . 28 LYS HE3 1 1
4 5196 1 1 28 LYS HG2 H 0.089 12.603 5.527 1.00 . A A . 28 LYS HG2 1 1
4 5197 1 1 28 LYS HG3 H 0.696 11.483 4.311 1.00 . A A . 28 LYS HG3 1 1
4 5198 1 1 28 LYS HZ1 H 0.984 16.702 4.164 1.00 . A A . 28 LYS HZ1 1 1
4 5199 1 1 28 LYS HZ2 H -0.082 15.486 3.670 1.00 . A A . 28 LYS HZ2 1 1
4 5200 1 1 28 LYS HZ3 H 1.437 15.628 2.936 1.00 . A A . 28 LYS HZ3 1 1
4 5201 1 1 28 LYS N N -0.858 10.869 2.193 1.00 . A A . 28 LYS N 1 1
4 5202 1 1 28 LYS NZ N 0.918 15.714 3.834 1.00 . A A . 28 LYS NZ 1 1
4 5203 1 1 28 LYS O O 1.590 11.779 1.468 1.00 . A A . 28 LYS O 1 1
4 5204 1 1 29 ASN C C 3.098 14.641 1.025 1.00 . A A . 29 ASN C 1 1
4 5205 1 1 29 ASN CA C 1.970 14.166 0.108 1.00 . A A . 29 ASN CA 1 1
4 5206 1 1 29 ASN CB C 1.627 15.282 -0.889 1.00 . A A . 29 ASN CB 1 1
4 5207 1 1 29 ASN CG C 0.563 14.872 -1.886 1.00 . A A . 29 ASN CG 1 1
4 5208 1 1 29 ASN H H 0.027 14.413 0.924 1.00 . A A . 29 ASN H 1 1
4 5209 1 1 29 ASN HA H 2.306 13.301 -0.440 1.00 . A A . 29 ASN HA 1 1
4 5210 1 1 29 ASN HB2 H 1.265 16.144 -0.343 1.00 . A A . 29 ASN HB2 1 1
4 5211 1 1 29 ASN HB3 H 2.521 15.554 -1.436 1.00 . A A . 29 ASN HB3 1 1
4 5212 1 1 29 ASN HD21 H -0.058 16.754 -2.045 1.00 . A A . 29 ASN HD21 1 1
4 5213 1 1 29 ASN HD22 H -0.904 15.591 -3.009 1.00 . A A . 29 ASN HD22 1 1
4 5214 1 1 29 ASN N N 0.779 13.783 0.866 1.00 . A A . 29 ASN N 1 1
4 5215 1 1 29 ASN ND2 N -0.210 15.833 -2.362 1.00 . A A . 29 ASN ND2 1 1
4 5216 1 1 29 ASN O O 2.893 15.513 1.866 1.00 . A A . 29 ASN O 1 1
4 5217 1 1 29 ASN OD1 O 0.435 13.699 -2.225 1.00 . A A . 29 ASN OD1 1 1
4 5218 1 1 30 ILE C C 6.186 15.450 0.469 1.00 . A A . 30 ILE C 1 1
4 5219 1 1 30 ILE CA C 5.497 14.563 1.492 1.00 . A A . 30 ILE CA 1 1
4 5220 1 1 30 ILE CB C 6.501 13.459 1.909 1.00 . A A . 30 ILE CB 1 1
4 5221 1 1 30 ILE CD1 C 5.099 12.783 3.936 1.00 . A A . 30 ILE CD1 1 1
4 5222 1 1 30 ILE CG1 C 5.815 12.337 2.684 1.00 . A A . 30 ILE CG1 1 1
4 5223 1 1 30 ILE CG2 C 7.633 14.053 2.737 1.00 . A A . 30 ILE CG2 1 1
4 5224 1 1 30 ILE H H 4.325 13.207 0.353 1.00 . A A . 30 ILE H 1 1
4 5225 1 1 30 ILE HA H 5.228 15.149 2.359 1.00 . A A . 30 ILE HA 1 1
4 5226 1 1 30 ILE HB H 6.933 13.048 1.007 1.00 . A A . 30 ILE HB 1 1
4 5227 1 1 30 ILE HD11 H 4.550 11.946 4.343 1.00 . A A . 30 ILE HD11 1 1
4 5228 1 1 30 ILE HD12 H 4.414 13.579 3.693 1.00 . A A . 30 ILE HD12 1 1
4 5229 1 1 30 ILE HD13 H 5.819 13.132 4.661 1.00 . A A . 30 ILE HD13 1 1
4 5230 1 1 30 ILE HG12 H 5.089 11.862 2.044 1.00 . A A . 30 ILE HG12 1 1
4 5231 1 1 30 ILE HG13 H 6.559 11.609 2.974 1.00 . A A . 30 ILE HG13 1 1
4 5232 1 1 30 ILE HG21 H 7.228 14.500 3.633 1.00 . A A . 30 ILE HG21 1 1
4 5233 1 1 30 ILE HG22 H 8.146 14.807 2.159 1.00 . A A . 30 ILE HG22 1 1
4 5234 1 1 30 ILE HG23 H 8.329 13.273 3.008 1.00 . A A . 30 ILE HG23 1 1
4 5235 1 1 30 ILE N N 4.277 14.032 0.879 1.00 . A A . 30 ILE N 1 1
4 5236 1 1 30 ILE O O 6.584 16.581 0.748 1.00 . A A . 30 ILE O 1 1
4 5237 1 1 31 ALA C C 5.834 15.452 -2.996 1.00 . A A . 31 ALA C 1 1
4 5238 1 1 31 ALA CA C 6.836 15.593 -1.866 1.00 . A A . 31 ALA CA 1 1
4 5239 1 1 31 ALA CB C 8.192 15.028 -2.263 1.00 . A A . 31 ALA CB 1 1
4 5240 1 1 31 ALA H H 6.022 13.978 -0.845 1.00 . A A . 31 ALA H 1 1
4 5241 1 1 31 ALA HA H 6.951 16.635 -1.609 1.00 . A A . 31 ALA HA 1 1
4 5242 1 1 31 ALA HB1 H 8.909 15.228 -1.480 1.00 . A A . 31 ALA HB1 1 1
4 5243 1 1 31 ALA HB2 H 8.520 15.493 -3.180 1.00 . A A . 31 ALA HB2 1 1
4 5244 1 1 31 ALA HB3 H 8.109 13.962 -2.410 1.00 . A A . 31 ALA HB3 1 1
4 5245 1 1 31 ALA N N 6.313 14.895 -0.723 1.00 . A A . 31 ALA N 1 1
4 5246 1 1 31 ALA O O 4.655 15.194 -2.745 1.00 . A A . 31 ALA O 1 1
4 5247 1 1 32 TYR C C 5.592 14.220 -6.133 1.00 . A A . 32 TYR C 1 1
4 5248 1 1 32 TYR CA C 5.363 15.500 -5.345 1.00 . A A . 32 TYR CA 1 1
4 5249 1 1 32 TYR CB C 5.536 16.736 -6.219 1.00 . A A . 32 TYR CB 1 1
4 5250 1 1 32 TYR CD1 C 3.055 17.225 -6.173 1.00 . A A . 32 TYR CD1 1 1
4 5251 1 1 32 TYR CD2 C 4.269 17.748 -8.153 1.00 . A A . 32 TYR CD2 1 1
4 5252 1 1 32 TYR CE1 C 1.897 17.708 -6.746 1.00 . A A . 32 TYR CE1 1 1
4 5253 1 1 32 TYR CE2 C 3.113 18.228 -8.736 1.00 . A A . 32 TYR CE2 1 1
4 5254 1 1 32 TYR CG C 4.260 17.236 -6.863 1.00 . A A . 32 TYR CG 1 1
4 5255 1 1 32 TYR CZ C 1.930 18.206 -8.027 1.00 . A A . 32 TYR CZ 1 1
4 5256 1 1 32 TYR H H 7.238 15.721 -4.390 1.00 . A A . 32 TYR H 1 1
4 5257 1 1 32 TYR HA H 4.364 15.481 -4.949 1.00 . A A . 32 TYR HA 1 1
4 5258 1 1 32 TYR HB2 H 5.930 17.530 -5.604 1.00 . A A . 32 TYR HB2 1 1
4 5259 1 1 32 TYR HB3 H 6.243 16.513 -7.005 1.00 . A A . 32 TYR HB3 1 1
4 5260 1 1 32 TYR HD1 H 3.031 16.830 -5.171 1.00 . A A . 32 TYR HD1 1 1
4 5261 1 1 32 TYR HD2 H 5.197 17.765 -8.707 1.00 . A A . 32 TYR HD2 1 1
4 5262 1 1 32 TYR HE1 H 0.972 17.690 -6.191 1.00 . A A . 32 TYR HE1 1 1
4 5263 1 1 32 TYR HE2 H 3.137 18.619 -9.742 1.00 . A A . 32 TYR HE2 1 1
4 5264 1 1 32 TYR HH H 0.709 18.363 -9.505 1.00 . A A . 32 TYR HH 1 1
4 5265 1 1 32 TYR N N 6.279 15.576 -4.227 1.00 . A A . 32 TYR N 1 1
4 5266 1 1 32 TYR O O 4.658 13.449 -6.366 1.00 . A A . 32 TYR O 1 1
4 5267 1 1 32 TYR OH O 0.777 18.693 -8.597 1.00 . A A . 32 TYR OH 1 1
4 5268 1 1 33 SER C C 7.358 11.607 -6.263 1.00 . A A . 33 SER C 1 1
4 5269 1 1 33 SER CA C 7.173 12.771 -7.237 1.00 . A A . 33 SER CA 1 1
4 5270 1 1 33 SER CB C 8.446 12.997 -8.047 1.00 . A A . 33 SER CB 1 1
4 5271 1 1 33 SER H H 7.543 14.627 -6.296 1.00 . A A . 33 SER H 1 1
4 5272 1 1 33 SER HA H 6.354 12.550 -7.906 1.00 . A A . 33 SER HA 1 1
4 5273 1 1 33 SER HB2 H 9.284 13.123 -7.372 1.00 . A A . 33 SER HB2 1 1
4 5274 1 1 33 SER HB3 H 8.619 12.141 -8.691 1.00 . A A . 33 SER HB3 1 1
4 5275 1 1 33 SER HG H 7.401 14.386 -8.964 1.00 . A A . 33 SER HG 1 1
4 5276 1 1 33 SER N N 6.833 13.977 -6.512 1.00 . A A . 33 SER N 1 1
4 5277 1 1 33 SER O O 8.470 11.312 -5.825 1.00 . A A . 33 SER O 1 1
4 5278 1 1 33 SER OG O 8.335 14.159 -8.855 1.00 . A A . 33 SER OG 1 1
4 5279 1 1 34 LYS C C 6.221 8.530 -5.577 1.00 . A A . 34 LYS C 1 1
4 5280 1 1 34 LYS CA C 6.282 9.901 -4.920 1.00 . A A . 34 LYS CA 1 1
4 5281 1 1 34 LYS CB C 5.087 10.068 -3.996 1.00 . A A . 34 LYS CB 1 1
4 5282 1 1 34 LYS CD C 3.590 11.713 -2.886 1.00 . A A . 34 LYS CD 1 1
4 5283 1 1 34 LYS CE C 2.645 11.681 -4.078 1.00 . A A . 34 LYS CE 1 1
4 5284 1 1 34 LYS CG C 5.010 11.422 -3.331 1.00 . A A . 34 LYS CG 1 1
4 5285 1 1 34 LYS H H 5.405 11.181 -6.342 1.00 . A A . 34 LYS H 1 1
4 5286 1 1 34 LYS HA H 7.194 9.988 -4.347 1.00 . A A . 34 LYS HA 1 1
4 5287 1 1 34 LYS HB2 H 4.190 9.942 -4.575 1.00 . A A . 34 LYS HB2 1 1
4 5288 1 1 34 LYS HB3 H 5.126 9.313 -3.232 1.00 . A A . 34 LYS HB3 1 1
4 5289 1 1 34 LYS HD2 H 3.282 10.967 -2.169 1.00 . A A . 34 LYS HD2 1 1
4 5290 1 1 34 LYS HD3 H 3.555 12.693 -2.435 1.00 . A A . 34 LYS HD3 1 1
4 5291 1 1 34 LYS HE2 H 2.850 12.535 -4.704 1.00 . A A . 34 LYS HE2 1 1
4 5292 1 1 34 LYS HE3 H 2.827 10.776 -4.637 1.00 . A A . 34 LYS HE3 1 1
4 5293 1 1 34 LYS HG2 H 5.666 11.438 -2.472 1.00 . A A . 34 LYS HG2 1 1
4 5294 1 1 34 LYS HG3 H 5.313 12.168 -4.041 1.00 . A A . 34 LYS HG3 1 1
4 5295 1 1 34 LYS HZ1 H 0.991 12.635 -3.232 1.00 . A A . 34 LYS HZ1 1 1
4 5296 1 1 34 LYS HZ2 H 1.025 10.963 -2.989 1.00 . A A . 34 LYS HZ2 1 1
4 5297 1 1 34 LYS HZ3 H 0.608 11.582 -4.510 1.00 . A A . 34 LYS HZ3 1 1
4 5298 1 1 34 LYS N N 6.259 10.953 -5.916 1.00 . A A . 34 LYS N 1 1
4 5299 1 1 34 LYS NZ N 1.221 11.719 -3.671 1.00 . A A . 34 LYS NZ 1 1
4 5300 1 1 34 LYS O O 6.062 8.414 -6.793 1.00 . A A . 34 LYS O 1 1
4 5301 1 1 35 LYS C C 5.252 5.410 -4.267 1.00 . A A . 35 LYS C 1 1
4 5302 1 1 35 LYS CA C 6.179 6.136 -5.212 1.00 . A A . 35 LYS CA 1 1
4 5303 1 1 35 LYS CB C 7.500 5.371 -5.234 1.00 . A A . 35 LYS CB 1 1
4 5304 1 1 35 LYS CD C 9.799 5.054 -6.080 1.00 . A A . 35 LYS CD 1 1
4 5305 1 1 35 LYS CE C 11.036 5.705 -6.657 1.00 . A A . 35 LYS CE 1 1
4 5306 1 1 35 LYS CG C 8.594 5.972 -6.089 1.00 . A A . 35 LYS CG 1 1
4 5307 1 1 35 LYS H H 6.544 7.666 -3.807 1.00 . A A . 35 LYS H 1 1
4 5308 1 1 35 LYS HA H 5.749 6.148 -6.201 1.00 . A A . 35 LYS HA 1 1
4 5309 1 1 35 LYS HB2 H 7.873 5.303 -4.224 1.00 . A A . 35 LYS HB2 1 1
4 5310 1 1 35 LYS HB3 H 7.305 4.371 -5.595 1.00 . A A . 35 LYS HB3 1 1
4 5311 1 1 35 LYS HD2 H 10.007 4.763 -5.063 1.00 . A A . 35 LYS HD2 1 1
4 5312 1 1 35 LYS HD3 H 9.567 4.173 -6.663 1.00 . A A . 35 LYS HD3 1 1
4 5313 1 1 35 LYS HE2 H 10.873 5.906 -7.705 1.00 . A A . 35 LYS HE2 1 1
4 5314 1 1 35 LYS HE3 H 11.225 6.631 -6.134 1.00 . A A . 35 LYS HE3 1 1
4 5315 1 1 35 LYS HG2 H 8.235 6.082 -7.104 1.00 . A A . 35 LYS HG2 1 1
4 5316 1 1 35 LYS HG3 H 8.873 6.934 -5.688 1.00 . A A . 35 LYS HG3 1 1
4 5317 1 1 35 LYS HZ1 H 12.277 4.476 -5.518 1.00 . A A . 35 LYS HZ1 1 1
4 5318 1 1 35 LYS HZ2 H 13.088 5.326 -6.740 1.00 . A A . 35 LYS HZ2 1 1
4 5319 1 1 35 LYS HZ3 H 12.123 3.987 -7.137 1.00 . A A . 35 LYS HZ3 1 1
4 5320 1 1 35 LYS N N 6.343 7.502 -4.760 1.00 . A A . 35 LYS N 1 1
4 5321 1 1 35 LYS NZ N 12.213 4.815 -6.506 1.00 . A A . 35 LYS NZ 1 1
4 5322 1 1 35 LYS O O 5.340 5.586 -3.050 1.00 . A A . 35 LYS O 1 1
4 5323 1 1 36 VAL C C 3.614 2.323 -4.544 1.00 . A A . 36 VAL C 1 1
4 5324 1 1 36 VAL CA C 3.566 3.728 -3.996 1.00 . A A . 36 VAL CA 1 1
4 5325 1 1 36 VAL CB C 2.115 4.208 -3.846 1.00 . A A . 36 VAL CB 1 1
4 5326 1 1 36 VAL CG1 C 1.284 3.157 -3.159 1.00 . A A . 36 VAL CG1 1 1
4 5327 1 1 36 VAL CG2 C 2.087 5.472 -3.023 1.00 . A A . 36 VAL CG2 1 1
4 5328 1 1 36 VAL H H 4.268 4.583 -5.790 1.00 . A A . 36 VAL H 1 1
4 5329 1 1 36 VAL HA H 4.013 3.718 -3.010 1.00 . A A . 36 VAL HA 1 1
4 5330 1 1 36 VAL HB H 1.700 4.413 -4.820 1.00 . A A . 36 VAL HB 1 1
4 5331 1 1 36 VAL HG11 H 0.247 3.417 -3.223 1.00 . A A . 36 VAL HG11 1 1
4 5332 1 1 36 VAL HG12 H 1.577 3.122 -2.134 1.00 . A A . 36 VAL HG12 1 1
4 5333 1 1 36 VAL HG13 H 1.452 2.196 -3.622 1.00 . A A . 36 VAL HG13 1 1
4 5334 1 1 36 VAL HG21 H 2.697 6.211 -3.504 1.00 . A A . 36 VAL HG21 1 1
4 5335 1 1 36 VAL HG22 H 2.474 5.270 -2.034 1.00 . A A . 36 VAL HG22 1 1
4 5336 1 1 36 VAL HG23 H 1.072 5.833 -2.948 1.00 . A A . 36 VAL HG23 1 1
4 5337 1 1 36 VAL N N 4.372 4.602 -4.813 1.00 . A A . 36 VAL N 1 1
4 5338 1 1 36 VAL O O 3.064 2.017 -5.604 1.00 . A A . 36 VAL O 1 1
4 5339 1 1 37 THR C C 4.029 -0.849 -3.190 1.00 . A A . 37 THR C 1 1
4 5340 1 1 37 THR CA C 4.555 0.124 -4.222 1.00 . A A . 37 THR CA 1 1
4 5341 1 1 37 THR CB C 6.059 -0.092 -4.429 1.00 . A A . 37 THR CB 1 1
4 5342 1 1 37 THR CG2 C 6.512 0.598 -5.702 1.00 . A A . 37 THR CG2 1 1
4 5343 1 1 37 THR H H 4.653 1.798 -2.948 1.00 . A A . 37 THR H 1 1
4 5344 1 1 37 THR HA H 4.054 -0.048 -5.163 1.00 . A A . 37 THR HA 1 1
4 5345 1 1 37 THR HB H 6.252 -1.151 -4.521 1.00 . A A . 37 THR HB 1 1
4 5346 1 1 37 THR HG1 H 6.275 0.274 -2.505 1.00 . A A . 37 THR HG1 1 1
4 5347 1 1 37 THR HG21 H 5.834 1.408 -5.922 1.00 . A A . 37 THR HG21 1 1
4 5348 1 1 37 THR HG22 H 6.507 -0.110 -6.517 1.00 . A A . 37 THR HG22 1 1
4 5349 1 1 37 THR HG23 H 7.510 0.989 -5.568 1.00 . A A . 37 THR HG23 1 1
4 5350 1 1 37 THR N N 4.302 1.485 -3.810 1.00 . A A . 37 THR N 1 1
4 5351 1 1 37 THR O O 4.388 -0.776 -2.012 1.00 . A A . 37 THR O 1 1
4 5352 1 1 37 THR OG1 O 6.786 0.423 -3.308 1.00 . A A . 37 THR OG1 1 1
4 5353 1 1 38 VAL C C 3.564 -3.917 -2.670 1.00 . A A . 38 VAL C 1 1
4 5354 1 1 38 VAL CA C 2.616 -2.750 -2.748 1.00 . A A . 38 VAL CA 1 1
4 5355 1 1 38 VAL CB C 1.247 -3.266 -3.218 1.00 . A A . 38 VAL CB 1 1
4 5356 1 1 38 VAL CG1 C 0.752 -4.423 -2.353 1.00 . A A . 38 VAL CG1 1 1
4 5357 1 1 38 VAL CG2 C 0.234 -2.154 -3.210 1.00 . A A . 38 VAL CG2 1 1
4 5358 1 1 38 VAL H H 2.884 -1.707 -4.571 1.00 . A A . 38 VAL H 1 1
4 5359 1 1 38 VAL HA H 2.504 -2.321 -1.763 1.00 . A A . 38 VAL HA 1 1
4 5360 1 1 38 VAL HB H 1.348 -3.622 -4.233 1.00 . A A . 38 VAL HB 1 1
4 5361 1 1 38 VAL HG11 H -0.136 -4.843 -2.793 1.00 . A A . 38 VAL HG11 1 1
4 5362 1 1 38 VAL HG12 H 0.518 -4.062 -1.362 1.00 . A A . 38 VAL HG12 1 1
4 5363 1 1 38 VAL HG13 H 1.517 -5.182 -2.290 1.00 . A A . 38 VAL HG13 1 1
4 5364 1 1 38 VAL HG21 H -0.739 -2.596 -3.236 1.00 . A A . 38 VAL HG21 1 1
4 5365 1 1 38 VAL HG22 H 0.373 -1.525 -4.078 1.00 . A A . 38 VAL HG22 1 1
4 5366 1 1 38 VAL HG23 H 0.342 -1.566 -2.311 1.00 . A A . 38 VAL HG23 1 1
4 5367 1 1 38 VAL N N 3.159 -1.732 -3.625 1.00 . A A . 38 VAL N 1 1
4 5368 1 1 38 VAL O O 4.083 -4.380 -3.680 1.00 . A A . 38 VAL O 1 1
4 5369 1 1 39 VAL C C 3.983 -6.496 -0.284 1.00 . A A . 39 VAL C 1 1
4 5370 1 1 39 VAL CA C 4.640 -5.538 -1.254 1.00 . A A . 39 VAL CA 1 1
4 5371 1 1 39 VAL CB C 6.050 -5.146 -0.756 1.00 . A A . 39 VAL CB 1 1
4 5372 1 1 39 VAL CG1 C 6.839 -4.476 -1.869 1.00 . A A . 39 VAL CG1 1 1
4 5373 1 1 39 VAL CG2 C 5.979 -4.234 0.455 1.00 . A A . 39 VAL CG2 1 1
4 5374 1 1 39 VAL H H 3.310 -3.970 -0.706 1.00 . A A . 39 VAL H 1 1
4 5375 1 1 39 VAL HA H 4.749 -6.042 -2.207 1.00 . A A . 39 VAL HA 1 1
4 5376 1 1 39 VAL HB H 6.571 -6.048 -0.472 1.00 . A A . 39 VAL HB 1 1
4 5377 1 1 39 VAL HG11 H 6.888 -5.134 -2.723 1.00 . A A . 39 VAL HG11 1 1
4 5378 1 1 39 VAL HG12 H 7.839 -4.264 -1.522 1.00 . A A . 39 VAL HG12 1 1
4 5379 1 1 39 VAL HG13 H 6.353 -3.554 -2.151 1.00 . A A . 39 VAL HG13 1 1
4 5380 1 1 39 VAL HG21 H 6.980 -3.979 0.774 1.00 . A A . 39 VAL HG21 1 1
4 5381 1 1 39 VAL HG22 H 5.463 -4.741 1.258 1.00 . A A . 39 VAL HG22 1 1
4 5382 1 1 39 VAL HG23 H 5.444 -3.333 0.196 1.00 . A A . 39 VAL HG23 1 1
4 5383 1 1 39 VAL N N 3.777 -4.389 -1.471 1.00 . A A . 39 VAL N 1 1
4 5384 1 1 39 VAL O O 3.631 -6.125 0.835 1.00 . A A . 39 VAL O 1 1
4 5385 1 1 40 TYR C C 3.896 -9.831 0.548 1.00 . A A . 40 TYR C 1 1
4 5386 1 1 40 TYR CA C 3.043 -8.662 0.105 1.00 . A A . 40 TYR CA 1 1
4 5387 1 1 40 TYR CB C 1.768 -9.153 -0.605 1.00 . A A . 40 TYR CB 1 1
4 5388 1 1 40 TYR CD1 C 2.587 -11.093 -2.011 1.00 . A A . 40 TYR CD1 1 1
4 5389 1 1 40 TYR CD2 C 1.460 -9.312 -3.103 1.00 . A A . 40 TYR CD2 1 1
4 5390 1 1 40 TYR CE1 C 2.727 -11.750 -3.216 1.00 . A A . 40 TYR CE1 1 1
4 5391 1 1 40 TYR CE2 C 1.589 -9.965 -4.314 1.00 . A A . 40 TYR CE2 1 1
4 5392 1 1 40 TYR CG C 1.955 -9.862 -1.933 1.00 . A A . 40 TYR CG 1 1
4 5393 1 1 40 TYR CZ C 2.227 -11.185 -4.363 1.00 . A A . 40 TYR CZ 1 1
4 5394 1 1 40 TYR H H 4.148 -8.007 -1.586 1.00 . A A . 40 TYR H 1 1
4 5395 1 1 40 TYR HA H 2.743 -8.124 0.991 1.00 . A A . 40 TYR HA 1 1
4 5396 1 1 40 TYR HB2 H 1.253 -9.838 0.050 1.00 . A A . 40 TYR HB2 1 1
4 5397 1 1 40 TYR HB3 H 1.127 -8.299 -0.781 1.00 . A A . 40 TYR HB3 1 1
4 5398 1 1 40 TYR HD1 H 2.979 -11.539 -1.110 1.00 . A A . 40 TYR HD1 1 1
4 5399 1 1 40 TYR HD2 H 0.969 -8.357 -3.060 1.00 . A A . 40 TYR HD2 1 1
4 5400 1 1 40 TYR HE1 H 3.226 -12.707 -3.253 1.00 . A A . 40 TYR HE1 1 1
4 5401 1 1 40 TYR HE2 H 1.189 -9.520 -5.214 1.00 . A A . 40 TYR HE2 1 1
4 5402 1 1 40 TYR HH H 2.273 -12.802 -5.408 1.00 . A A . 40 TYR HH 1 1
4 5403 1 1 40 TYR N N 3.782 -7.726 -0.717 1.00 . A A . 40 TYR N 1 1
4 5404 1 1 40 TYR O O 5.035 -9.985 0.139 1.00 . A A . 40 TYR O 1 1
4 5405 1 1 40 TYR OH O 2.361 -11.846 -5.560 1.00 . A A . 40 TYR OH 1 1
4 5406 1 1 41 ALA C C 3.362 -12.952 0.951 1.00 . A A . 41 ALA C 1 1
4 5407 1 1 41 ALA CA C 3.955 -11.873 1.802 1.00 . A A . 41 ALA CA 1 1
4 5408 1 1 41 ALA CB C 3.759 -12.204 3.261 1.00 . A A . 41 ALA CB 1 1
4 5409 1 1 41 ALA H H 2.508 -10.351 1.862 1.00 . A A . 41 ALA H 1 1
4 5410 1 1 41 ALA HA H 5.019 -11.800 1.594 1.00 . A A . 41 ALA HA 1 1
4 5411 1 1 41 ALA HB1 H 4.525 -12.889 3.579 1.00 . A A . 41 ALA HB1 1 1
4 5412 1 1 41 ALA HB2 H 2.789 -12.661 3.399 1.00 . A A . 41 ALA HB2 1 1
4 5413 1 1 41 ALA HB3 H 3.816 -11.299 3.849 1.00 . A A . 41 ALA HB3 1 1
4 5414 1 1 41 ALA N N 3.351 -10.621 1.438 1.00 . A A . 41 ALA N 1 1
4 5415 1 1 41 ALA O O 2.310 -13.518 1.299 1.00 . A A . 41 ALA O 1 1
4 5416 1 1 42 ASP C C 2.568 -15.023 -0.958 1.00 . A A . 42 ASP C 1 1
4 5417 1 1 42 ASP CA C 3.763 -14.119 -1.229 1.00 . A A . 42 ASP CA 1 1
4 5418 1 1 42 ASP CB C 5.033 -14.952 -1.441 1.00 . A A . 42 ASP CB 1 1
4 5419 1 1 42 ASP CG C 4.866 -16.009 -2.513 1.00 . A A . 42 ASP CG 1 1
4 5420 1 1 42 ASP H H 4.678 -12.387 -0.403 1.00 . A A . 42 ASP H 1 1
4 5421 1 1 42 ASP HA H 3.561 -13.601 -2.148 1.00 . A A . 42 ASP HA 1 1
4 5422 1 1 42 ASP HB2 H 5.839 -14.297 -1.733 1.00 . A A . 42 ASP HB2 1 1
4 5423 1 1 42 ASP HB3 H 5.293 -15.443 -0.514 1.00 . A A . 42 ASP HB3 1 1
4 5424 1 1 42 ASP N N 4.001 -13.081 -0.205 1.00 . A A . 42 ASP N 1 1
4 5425 1 1 42 ASP O O 1.453 -14.686 -1.310 1.00 . A A . 42 ASP O 1 1
4 5426 1 1 42 ASP OD1 O 4.638 -15.643 -3.687 1.00 . A A . 42 ASP OD1 1 1
4 5427 1 1 42 ASP OD2 O 4.961 -17.210 -2.180 1.00 . A A . 42 ASP OD2 1 1
4 5428 1 1 43 GLY C C 1.832 -17.692 1.289 1.00 . A A . 43 GLY C 1 1
4 5429 1 1 43 GLY CA C 1.734 -17.106 -0.096 1.00 . A A . 43 GLY CA 1 1
4 5430 1 1 43 GLY H H 3.729 -16.393 -0.111 1.00 . A A . 43 GLY H 1 1
4 5431 1 1 43 GLY HA2 H 0.788 -16.590 -0.194 1.00 . A A . 43 GLY HA2 1 1
4 5432 1 1 43 GLY HA3 H 1.777 -17.906 -0.818 1.00 . A A . 43 GLY HA3 1 1
4 5433 1 1 43 GLY N N 2.809 -16.170 -0.359 1.00 . A A . 43 GLY N 1 1
4 5434 1 1 43 GLY O O 0.827 -18.083 1.886 1.00 . A A . 43 GLY O 1 1
4 5435 1 1 44 SER C C 3.761 -17.018 3.986 1.00 . A A . 44 SER C 1 1
4 5436 1 1 44 SER CA C 3.294 -18.203 3.143 1.00 . A A . 44 SER CA 1 1
4 5437 1 1 44 SER CB C 4.340 -19.325 3.152 1.00 . A A . 44 SER CB 1 1
4 5438 1 1 44 SER H H 3.817 -17.537 1.218 1.00 . A A . 44 SER H 1 1
4 5439 1 1 44 SER HA H 2.364 -18.580 3.547 1.00 . A A . 44 SER HA 1 1
4 5440 1 1 44 SER HB2 H 3.963 -20.171 2.597 1.00 . A A . 44 SER HB2 1 1
4 5441 1 1 44 SER HB3 H 5.248 -18.969 2.688 1.00 . A A . 44 SER HB3 1 1
4 5442 1 1 44 SER HG H 5.226 -19.093 4.892 1.00 . A A . 44 SER HG 1 1
4 5443 1 1 44 SER N N 3.050 -17.769 1.788 1.00 . A A . 44 SER N 1 1
4 5444 1 1 44 SER O O 3.093 -16.624 4.942 1.00 . A A . 44 SER O 1 1
4 5445 1 1 44 SER OG O 4.640 -19.748 4.469 1.00 . A A . 44 SER OG 1 1
4 5446 1 1 45 ASP C C 6.851 -14.965 3.683 1.00 . A A . 45 ASP C 1 1
4 5447 1 1 45 ASP CA C 5.519 -15.339 4.329 1.00 . A A . 45 ASP CA 1 1
4 5448 1 1 45 ASP CB C 5.736 -15.711 5.810 1.00 . A A . 45 ASP CB 1 1
4 5449 1 1 45 ASP CG C 6.625 -16.928 6.010 1.00 . A A . 45 ASP CG 1 1
4 5450 1 1 45 ASP H H 5.310 -16.745 2.765 1.00 . A A . 45 ASP H 1 1
4 5451 1 1 45 ASP HA H 4.857 -14.489 4.276 1.00 . A A . 45 ASP HA 1 1
4 5452 1 1 45 ASP HB2 H 6.195 -14.875 6.315 1.00 . A A . 45 ASP HB2 1 1
4 5453 1 1 45 ASP HB3 H 4.775 -15.912 6.262 1.00 . A A . 45 ASP HB3 1 1
4 5454 1 1 45 ASP N N 4.890 -16.435 3.589 1.00 . A A . 45 ASP N 1 1
4 5455 1 1 45 ASP O O 7.821 -14.639 4.365 1.00 . A A . 45 ASP O 1 1
4 5456 1 1 45 ASP OD1 O 6.152 -18.066 5.790 1.00 . A A . 45 ASP OD1 1 1
4 5457 1 1 45 ASP OD2 O 7.794 -16.759 6.417 1.00 . A A . 45 ASP OD2 1 1
4 5458 1 1 46 ASN C C 8.364 -13.332 1.267 1.00 . A A . 46 ASN C 1 1
4 5459 1 1 46 ASN CA C 8.138 -14.794 1.626 1.00 . A A . 46 ASN CA 1 1
4 5460 1 1 46 ASN CB C 8.147 -15.624 0.340 1.00 . A A . 46 ASN CB 1 1
4 5461 1 1 46 ASN CG C 9.372 -15.352 -0.516 1.00 . A A . 46 ASN CG 1 1
4 5462 1 1 46 ASN H H 6.060 -15.126 1.860 1.00 . A A . 46 ASN H 1 1
4 5463 1 1 46 ASN HA H 8.948 -15.126 2.259 1.00 . A A . 46 ASN HA 1 1
4 5464 1 1 46 ASN HB2 H 8.139 -16.674 0.596 1.00 . A A . 46 ASN HB2 1 1
4 5465 1 1 46 ASN HB3 H 7.267 -15.392 -0.239 1.00 . A A . 46 ASN HB3 1 1
4 5466 1 1 46 ASN HD21 H 8.286 -15.519 -2.172 1.00 . A A . 46 ASN HD21 1 1
4 5467 1 1 46 ASN HD22 H 9.961 -15.161 -2.404 1.00 . A A . 46 ASN HD22 1 1
4 5468 1 1 46 ASN N N 6.889 -14.993 2.359 1.00 . A A . 46 ASN N 1 1
4 5469 1 1 46 ASN ND2 N 9.188 -15.347 -1.828 1.00 . A A . 46 ASN ND2 1 1
4 5470 1 1 46 ASN O O 7.613 -12.757 0.480 1.00 . A A . 46 ASN O 1 1
4 5471 1 1 46 ASN OD1 O 10.469 -15.129 -0.003 1.00 . A A . 46 ASN OD1 1 1
4 5472 1 1 47 TRP C C 11.341 -11.500 1.080 1.00 . A A . 47 TRP C 1 1
4 5473 1 1 47 TRP CA C 9.859 -11.429 1.417 1.00 . A A . 47 TRP CA 1 1
4 5474 1 1 47 TRP CB C 9.643 -10.315 2.449 1.00 . A A . 47 TRP CB 1 1
4 5475 1 1 47 TRP CD1 C 8.843 -11.508 4.523 1.00 . A A . 47 TRP CD1 1 1
4 5476 1 1 47 TRP CD2 C 7.352 -10.088 3.664 1.00 . A A . 47 TRP CD2 1 1
4 5477 1 1 47 TRP CE2 C 6.788 -10.682 4.807 1.00 . A A . 47 TRP CE2 1 1
4 5478 1 1 47 TRP CE3 C 6.602 -9.153 2.947 1.00 . A A . 47 TRP CE3 1 1
4 5479 1 1 47 TRP CG C 8.657 -10.638 3.507 1.00 . A A . 47 TRP CG 1 1
4 5480 1 1 47 TRP CH2 C 4.798 -9.451 4.517 1.00 . A A . 47 TRP CH2 1 1
4 5481 1 1 47 TRP CZ2 C 5.506 -10.370 5.245 1.00 . A A . 47 TRP CZ2 1 1
4 5482 1 1 47 TRP CZ3 C 5.337 -8.849 3.381 1.00 . A A . 47 TRP CZ3 1 1
4 5483 1 1 47 TRP H H 9.834 -13.172 2.615 1.00 . A A . 47 TRP H 1 1
4 5484 1 1 47 TRP HA H 9.315 -11.180 0.517 1.00 . A A . 47 TRP HA 1 1
4 5485 1 1 47 TRP HB2 H 10.579 -10.099 2.932 1.00 . A A . 47 TRP HB2 1 1
4 5486 1 1 47 TRP HB3 H 9.297 -9.426 1.935 1.00 . A A . 47 TRP HB3 1 1
4 5487 1 1 47 TRP HD1 H 9.749 -12.081 4.655 1.00 . A A . 47 TRP HD1 1 1
4 5488 1 1 47 TRP HE1 H 7.608 -12.111 6.119 1.00 . A A . 47 TRP HE1 1 1
4 5489 1 1 47 TRP HE3 H 6.996 -8.673 2.066 1.00 . A A . 47 TRP HE3 1 1
4 5490 1 1 47 TRP HH2 H 3.796 -9.196 4.797 1.00 . A A . 47 TRP HH2 1 1
4 5491 1 1 47 TRP HZ2 H 5.075 -10.826 6.125 1.00 . A A . 47 TRP HZ2 1 1
4 5492 1 1 47 TRP HZ3 H 4.744 -8.135 2.835 1.00 . A A . 47 TRP HZ3 1 1
4 5493 1 1 47 TRP N N 9.386 -12.730 1.864 1.00 . A A . 47 TRP N 1 1
4 5494 1 1 47 TRP NE1 N 7.721 -11.551 5.319 1.00 . A A . 47 TRP NE1 1 1
4 5495 1 1 47 TRP O O 12.181 -11.806 1.928 1.00 . A A . 47 TRP O 1 1
4 5496 1 1 48 ASN C C 13.428 -9.613 -0.284 1.00 . A A . 48 ASN C 1 1
4 5497 1 1 48 ASN CA C 13.021 -11.035 -0.621 1.00 . A A . 48 ASN CA 1 1
4 5498 1 1 48 ASN CB C 13.103 -11.229 -2.135 1.00 . A A . 48 ASN CB 1 1
4 5499 1 1 48 ASN CG C 14.533 -11.311 -2.638 1.00 . A A . 48 ASN CG 1 1
4 5500 1 1 48 ASN H H 10.910 -11.137 -0.799 1.00 . A A . 48 ASN H 1 1
4 5501 1 1 48 ASN HA H 13.666 -11.739 -0.115 1.00 . A A . 48 ASN HA 1 1
4 5502 1 1 48 ASN HB2 H 12.586 -12.138 -2.404 1.00 . A A . 48 ASN HB2 1 1
4 5503 1 1 48 ASN HB3 H 12.614 -10.378 -2.618 1.00 . A A . 48 ASN HB3 1 1
4 5504 1 1 48 ASN HD21 H 14.013 -10.426 -4.344 1.00 . A A . 48 ASN HD21 1 1
4 5505 1 1 48 ASN HD22 H 15.692 -10.856 -4.182 1.00 . A A . 48 ASN HD22 1 1
4 5506 1 1 48 ASN N N 11.643 -11.225 -0.165 1.00 . A A . 48 ASN N 1 1
4 5507 1 1 48 ASN ND2 N 14.769 -10.817 -3.842 1.00 . A A . 48 ASN ND2 1 1
4 5508 1 1 48 ASN O O 13.800 -8.840 -1.171 1.00 . A A . 48 ASN O 1 1
4 5509 1 1 48 ASN OD1 O 15.418 -11.812 -1.946 1.00 . A A . 48 ASN OD1 1 1
4 5510 1 1 49 ASN C C 11.746 -7.466 1.000 1.00 . A A . 49 ASN C 1 1
4 5511 1 1 49 ASN CA C 13.149 -7.884 1.435 1.00 . A A . 49 ASN CA 1 1
4 5512 1 1 49 ASN CB C 14.212 -6.937 0.856 1.00 . A A . 49 ASN CB 1 1
4 5513 1 1 49 ASN CG C 13.979 -5.490 1.250 1.00 . A A . 49 ASN CG 1 1
4 5514 1 1 49 ASN H H 13.362 -9.980 1.681 1.00 . A A . 49 ASN H 1 1
4 5515 1 1 49 ASN HA H 13.197 -7.866 2.515 1.00 . A A . 49 ASN HA 1 1
4 5516 1 1 49 ASN HB2 H 15.186 -7.235 1.220 1.00 . A A . 49 ASN HB2 1 1
4 5517 1 1 49 ASN HB3 H 14.196 -7.007 -0.224 1.00 . A A . 49 ASN HB3 1 1
4 5518 1 1 49 ASN HD21 H 14.756 -4.865 -0.477 1.00 . A A . 49 ASN HD21 1 1
4 5519 1 1 49 ASN HD22 H 14.185 -3.626 0.598 1.00 . A A . 49 ASN HD22 1 1
4 5520 1 1 49 ASN N N 13.327 -9.272 1.002 1.00 . A A . 49 ASN N 1 1
4 5521 1 1 49 ASN ND2 N 14.347 -4.568 0.373 1.00 . A A . 49 ASN ND2 1 1
4 5522 1 1 49 ASN O O 10.917 -7.058 1.812 1.00 . A A . 49 ASN O 1 1
4 5523 1 1 49 ASN OD1 O 13.468 -5.200 2.331 1.00 . A A . 49 ASN OD1 1 1
4 5524 1 1 50 ASN C C 9.907 -8.862 -1.643 1.00 . A A . 50 ASN C 1 1
4 5525 1 1 50 ASN CA C 10.148 -7.587 -0.846 1.00 . A A . 50 ASN CA 1 1
4 5526 1 1 50 ASN CB C 9.937 -6.414 -1.787 1.00 . A A . 50 ASN CB 1 1
4 5527 1 1 50 ASN CG C 10.154 -5.049 -1.141 1.00 . A A . 50 ASN CG 1 1
4 5528 1 1 50 ASN H H 12.248 -7.747 -0.910 1.00 . A A . 50 ASN H 1 1
4 5529 1 1 50 ASN HA H 9.442 -7.530 -0.030 1.00 . A A . 50 ASN HA 1 1
4 5530 1 1 50 ASN HB2 H 10.634 -6.523 -2.616 1.00 . A A . 50 ASN HB2 1 1
4 5531 1 1 50 ASN HB3 H 8.915 -6.465 -2.162 1.00 . A A . 50 ASN HB3 1 1
4 5532 1 1 50 ASN HD21 H 9.593 -5.750 0.640 1.00 . A A . 50 ASN HD21 1 1
4 5533 1 1 50 ASN HD22 H 10.050 -4.068 0.589 1.00 . A A . 50 ASN HD22 1 1
4 5534 1 1 50 ASN N N 11.491 -7.611 -0.297 1.00 . A A . 50 ASN N 1 1
4 5535 1 1 50 ASN ND2 N 9.905 -4.944 0.157 1.00 . A A . 50 ASN ND2 1 1
4 5536 1 1 50 ASN O O 9.175 -9.748 -1.219 1.00 . A A . 50 ASN O 1 1
4 5537 1 1 50 ASN OD1 O 10.541 -4.089 -1.811 1.00 . A A . 50 ASN OD1 1 1
4 5538 1 1 51 GLY C C 9.225 -9.978 -4.612 1.00 . A A . 51 GLY C 1 1
4 5539 1 1 51 GLY CA C 10.412 -10.099 -3.681 1.00 . A A . 51 GLY CA 1 1
4 5540 1 1 51 GLY H H 11.130 -8.198 -3.091 1.00 . A A . 51 GLY H 1 1
4 5541 1 1 51 GLY HA2 H 11.312 -10.200 -4.272 1.00 . A A . 51 GLY HA2 1 1
4 5542 1 1 51 GLY HA3 H 10.289 -10.983 -3.071 1.00 . A A . 51 GLY HA3 1 1
4 5543 1 1 51 GLY N N 10.549 -8.942 -2.810 1.00 . A A . 51 GLY N 1 1
4 5544 1 1 51 GLY O O 9.305 -10.317 -5.791 1.00 . A A . 51 GLY O 1 1
4 5545 1 1 52 ASN C C 6.241 -7.993 -4.589 1.00 . A A . 52 ASN C 1 1
4 5546 1 1 52 ASN CA C 6.875 -9.369 -4.789 1.00 . A A . 52 ASN CA 1 1
4 5547 1 1 52 ASN CB C 5.929 -10.481 -4.324 1.00 . A A . 52 ASN CB 1 1
4 5548 1 1 52 ASN CG C 6.042 -10.768 -2.834 1.00 . A A . 52 ASN CG 1 1
4 5549 1 1 52 ASN H H 8.175 -9.163 -3.142 1.00 . A A . 52 ASN H 1 1
4 5550 1 1 52 ASN HA H 7.084 -9.503 -5.842 1.00 . A A . 52 ASN HA 1 1
4 5551 1 1 52 ASN HB2 H 4.910 -10.191 -4.537 1.00 . A A . 52 ASN HB2 1 1
4 5552 1 1 52 ASN HB3 H 6.158 -11.387 -4.865 1.00 . A A . 52 ASN HB3 1 1
4 5553 1 1 52 ASN HD21 H 6.361 -8.845 -2.444 1.00 . A A . 52 ASN HD21 1 1
4 5554 1 1 52 ASN HD22 H 6.354 -9.901 -1.060 1.00 . A A . 52 ASN HD22 1 1
4 5555 1 1 52 ASN N N 8.137 -9.470 -4.072 1.00 . A A . 52 ASN N 1 1
4 5556 1 1 52 ASN ND2 N 6.277 -9.735 -2.036 1.00 . A A . 52 ASN ND2 1 1
4 5557 1 1 52 ASN O O 5.600 -7.719 -3.566 1.00 . A A . 52 ASN O 1 1
4 5558 1 1 52 ASN OD1 O 5.902 -11.911 -2.406 1.00 . A A . 52 ASN OD1 1 1
4 5559 1 1 53 ILE C C 5.012 -5.482 -6.686 1.00 . A A . 53 ILE C 1 1
4 5560 1 1 53 ILE CA C 5.929 -5.772 -5.505 1.00 . A A . 53 ILE CA 1 1
4 5561 1 1 53 ILE CB C 7.096 -4.745 -5.456 1.00 . A A . 53 ILE CB 1 1
4 5562 1 1 53 ILE CD1 C 6.410 -2.645 -6.776 1.00 . A A . 53 ILE CD1 1 1
4 5563 1 1 53 ILE CG1 C 6.594 -3.289 -5.412 1.00 . A A . 53 ILE CG1 1 1
4 5564 1 1 53 ILE CG2 C 8.031 -4.936 -6.641 1.00 . A A . 53 ILE CG2 1 1
4 5565 1 1 53 ILE H H 6.923 -7.420 -6.374 1.00 . A A . 53 ILE H 1 1
4 5566 1 1 53 ILE HA H 5.358 -5.677 -4.594 1.00 . A A . 53 ILE HA 1 1
4 5567 1 1 53 ILE HB H 7.656 -4.940 -4.558 1.00 . A A . 53 ILE HB 1 1
4 5568 1 1 53 ILE HD11 H 5.643 -3.173 -7.323 1.00 . A A . 53 ILE HD11 1 1
4 5569 1 1 53 ILE HD12 H 7.339 -2.694 -7.325 1.00 . A A . 53 ILE HD12 1 1
4 5570 1 1 53 ILE HD13 H 6.120 -1.612 -6.651 1.00 . A A . 53 ILE HD13 1 1
4 5571 1 1 53 ILE HG12 H 5.640 -3.265 -4.909 1.00 . A A . 53 ILE HG12 1 1
4 5572 1 1 53 ILE HG13 H 7.302 -2.690 -4.855 1.00 . A A . 53 ILE HG13 1 1
4 5573 1 1 53 ILE HG21 H 8.172 -3.983 -7.135 1.00 . A A . 53 ILE HG21 1 1
4 5574 1 1 53 ILE HG22 H 7.594 -5.640 -7.334 1.00 . A A . 53 ILE HG22 1 1
4 5575 1 1 53 ILE HG23 H 8.984 -5.311 -6.297 1.00 . A A . 53 ILE HG23 1 1
4 5576 1 1 53 ILE N N 6.434 -7.130 -5.570 1.00 . A A . 53 ILE N 1 1
4 5577 1 1 53 ILE O O 5.228 -5.973 -7.797 1.00 . A A . 53 ILE O 1 1
4 5578 1 1 54 ILE C C 2.891 -2.721 -7.316 1.00 . A A . 54 ILE C 1 1
4 5579 1 1 54 ILE CA C 3.092 -4.227 -7.473 1.00 . A A . 54 ILE CA 1 1
4 5580 1 1 54 ILE CB C 1.733 -4.975 -7.466 1.00 . A A . 54 ILE CB 1 1
4 5581 1 1 54 ILE CD1 C -0.303 -5.491 -8.900 1.00 . A A . 54 ILE CD1 1 1
4 5582 1 1 54 ILE CG1 C 0.925 -4.625 -8.717 1.00 . A A . 54 ILE CG1 1 1
4 5583 1 1 54 ILE CG2 C 0.929 -4.671 -6.212 1.00 . A A . 54 ILE CG2 1 1
4 5584 1 1 54 ILE H H 3.817 -4.423 -5.494 1.00 . A A . 54 ILE H 1 1
4 5585 1 1 54 ILE HA H 3.578 -4.414 -8.422 1.00 . A A . 54 ILE HA 1 1
4 5586 1 1 54 ILE HB H 1.935 -6.032 -7.468 1.00 . A A . 54 ILE HB 1 1
4 5587 1 1 54 ILE HD11 H -0.896 -5.470 -7.996 1.00 . A A . 54 ILE HD11 1 1
4 5588 1 1 54 ILE HD12 H 0.001 -6.507 -9.108 1.00 . A A . 54 ILE HD12 1 1
4 5589 1 1 54 ILE HD13 H -0.891 -5.116 -9.725 1.00 . A A . 54 ILE HD13 1 1
4 5590 1 1 54 ILE HG12 H 0.600 -3.597 -8.652 1.00 . A A . 54 ILE HG12 1 1
4 5591 1 1 54 ILE HG13 H 1.552 -4.747 -9.589 1.00 . A A . 54 ILE HG13 1 1
4 5592 1 1 54 ILE HG21 H 0.706 -3.615 -6.175 1.00 . A A . 54 ILE HG21 1 1
4 5593 1 1 54 ILE HG22 H 1.504 -4.948 -5.341 1.00 . A A . 54 ILE HG22 1 1
4 5594 1 1 54 ILE HG23 H 0.008 -5.232 -6.229 1.00 . A A . 54 ILE HG23 1 1
4 5595 1 1 54 ILE N N 3.979 -4.702 -6.426 1.00 . A A . 54 ILE N 1 1
4 5596 1 1 54 ILE O O 2.599 -2.230 -6.225 1.00 . A A . 54 ILE O 1 1
4 5597 1 1 55 ALA C C 1.570 -0.063 -8.376 1.00 . A A . 55 ALA C 1 1
4 5598 1 1 55 ALA CA C 3.021 -0.528 -8.326 1.00 . A A . 55 ALA CA 1 1
4 5599 1 1 55 ALA CB C 3.823 0.107 -9.452 1.00 . A A . 55 ALA CB 1 1
4 5600 1 1 55 ALA H H 3.306 -2.415 -9.248 1.00 . A A . 55 ALA H 1 1
4 5601 1 1 55 ALA HA H 3.458 -0.219 -7.387 1.00 . A A . 55 ALA HA 1 1
4 5602 1 1 55 ALA HB1 H 4.835 -0.270 -9.431 1.00 . A A . 55 ALA HB1 1 1
4 5603 1 1 55 ALA HB2 H 3.835 1.182 -9.321 1.00 . A A . 55 ALA HB2 1 1
4 5604 1 1 55 ALA HB3 H 3.366 -0.135 -10.401 1.00 . A A . 55 ALA HB3 1 1
4 5605 1 1 55 ALA N N 3.101 -1.979 -8.391 1.00 . A A . 55 ALA N 1 1
4 5606 1 1 55 ALA O O 0.788 -0.525 -9.209 1.00 . A A . 55 ALA O 1 1
4 5607 1 1 56 ALA C C -0.374 2.339 -8.584 1.00 . A A . 56 ALA C 1 1
4 5608 1 1 56 ALA CA C -0.130 1.389 -7.420 1.00 . A A . 56 ALA CA 1 1
4 5609 1 1 56 ALA CB C -0.345 2.115 -6.105 1.00 . A A . 56 ALA CB 1 1
4 5610 1 1 56 ALA H H 1.888 1.166 -6.834 1.00 . A A . 56 ALA H 1 1
4 5611 1 1 56 ALA HA H -0.830 0.569 -7.478 1.00 . A A . 56 ALA HA 1 1
4 5612 1 1 56 ALA HB1 H -1.348 2.513 -6.067 1.00 . A A . 56 ALA HB1 1 1
4 5613 1 1 56 ALA HB2 H 0.361 2.924 -6.027 1.00 . A A . 56 ALA HB2 1 1
4 5614 1 1 56 ALA HB3 H -0.199 1.427 -5.285 1.00 . A A . 56 ALA HB3 1 1
4 5615 1 1 56 ALA N N 1.217 0.845 -7.477 1.00 . A A . 56 ALA N 1 1
4 5616 1 1 56 ALA O O 0.569 2.861 -9.184 1.00 . A A . 56 ALA O 1 1
4 5617 1 1 57 SER C C -2.664 4.693 -9.391 1.00 . A A . 57 SER C 1 1
4 5618 1 1 57 SER CA C -1.995 3.462 -9.968 1.00 . A A . 57 SER CA 1 1
4 5619 1 1 57 SER CB C -2.921 2.758 -10.952 1.00 . A A . 57 SER CB 1 1
4 5620 1 1 57 SER H H -2.347 2.161 -8.361 1.00 . A A . 57 SER H 1 1
4 5621 1 1 57 SER HA H -1.088 3.759 -10.477 1.00 . A A . 57 SER HA 1 1
4 5622 1 1 57 SER HB2 H -3.885 2.618 -10.494 1.00 . A A . 57 SER HB2 1 1
4 5623 1 1 57 SER HB3 H -3.030 3.362 -11.841 1.00 . A A . 57 SER HB3 1 1
4 5624 1 1 57 SER HG H -1.720 1.233 -10.679 1.00 . A A . 57 SER HG 1 1
4 5625 1 1 57 SER N N -1.635 2.572 -8.892 1.00 . A A . 57 SER N 1 1
4 5626 1 1 57 SER O O -3.578 4.596 -8.571 1.00 . A A . 57 SER O 1 1
4 5627 1 1 57 SER OG O -2.392 1.494 -11.321 1.00 . A A . 57 SER OG 1 1
4 5628 1 1 58 PHE C C -4.079 7.353 -9.828 1.00 . A A . 58 PHE C 1 1
4 5629 1 1 58 PHE CA C -2.691 7.088 -9.279 1.00 . A A . 58 PHE CA 1 1
4 5630 1 1 58 PHE CB C -1.799 8.271 -9.651 1.00 . A A . 58 PHE CB 1 1
4 5631 1 1 58 PHE CD1 C 0.436 7.151 -10.020 1.00 . A A . 58 PHE CD1 1 1
4 5632 1 1 58 PHE CD2 C 0.300 8.923 -8.429 1.00 . A A . 58 PHE CD2 1 1
4 5633 1 1 58 PHE CE1 C 1.787 7.014 -9.760 1.00 . A A . 58 PHE CE1 1 1
4 5634 1 1 58 PHE CE2 C 1.653 8.793 -8.169 1.00 . A A . 58 PHE CE2 1 1
4 5635 1 1 58 PHE CG C -0.326 8.105 -9.357 1.00 . A A . 58 PHE CG 1 1
4 5636 1 1 58 PHE CZ C 2.396 7.838 -8.833 1.00 . A A . 58 PHE CZ 1 1
4 5637 1 1 58 PHE H H -1.467 5.854 -10.437 1.00 . A A . 58 PHE H 1 1
4 5638 1 1 58 PHE HA H -2.739 7.003 -8.213 1.00 . A A . 58 PHE HA 1 1
4 5639 1 1 58 PHE HB2 H -1.901 8.470 -10.707 1.00 . A A . 58 PHE HB2 1 1
4 5640 1 1 58 PHE HB3 H -2.149 9.131 -9.096 1.00 . A A . 58 PHE HB3 1 1
4 5641 1 1 58 PHE HD1 H -0.039 6.507 -10.745 1.00 . A A . 58 PHE HD1 1 1
4 5642 1 1 58 PHE HD2 H -0.280 9.669 -7.904 1.00 . A A . 58 PHE HD2 1 1
4 5643 1 1 58 PHE HE1 H 2.365 6.266 -10.281 1.00 . A A . 58 PHE HE1 1 1
4 5644 1 1 58 PHE HE2 H 2.126 9.438 -7.445 1.00 . A A . 58 PHE HE2 1 1
4 5645 1 1 58 PHE HZ H 3.452 7.737 -8.630 1.00 . A A . 58 PHE HZ 1 1
4 5646 1 1 58 PHE N N -2.182 5.843 -9.790 1.00 . A A . 58 PHE N 1 1
4 5647 1 1 58 PHE O O -4.351 7.115 -11.005 1.00 . A A . 58 PHE O 1 1
4 5648 1 1 59 SER C C -6.172 9.835 -9.484 1.00 . A A . 59 SER C 1 1
4 5649 1 1 59 SER CA C -6.244 8.327 -9.393 1.00 . A A . 59 SER CA 1 1
4 5650 1 1 59 SER CB C -7.343 7.911 -8.414 1.00 . A A . 59 SER CB 1 1
4 5651 1 1 59 SER H H -4.698 7.882 -8.020 1.00 . A A . 59 SER H 1 1
4 5652 1 1 59 SER HA H -6.458 7.923 -10.371 1.00 . A A . 59 SER HA 1 1
4 5653 1 1 59 SER HB2 H -7.097 8.272 -7.427 1.00 . A A . 59 SER HB2 1 1
4 5654 1 1 59 SER HB3 H -8.283 8.335 -8.730 1.00 . A A . 59 SER HB3 1 1
4 5655 1 1 59 SER HG H -8.314 6.249 -8.773 1.00 . A A . 59 SER HG 1 1
4 5656 1 1 59 SER N N -4.946 7.838 -8.971 1.00 . A A . 59 SER N 1 1
4 5657 1 1 59 SER O O -6.616 10.441 -10.458 1.00 . A A . 59 SER O 1 1
4 5658 1 1 59 SER OG O -7.472 6.504 -8.365 1.00 . A A . 59 SER OG 1 1
4 5659 1 1 60 GLY C C -5.386 12.444 -7.094 1.00 . A A . 60 GLY C 1 1
4 5660 1 1 60 GLY CA C -5.335 11.848 -8.476 1.00 . A A . 60 GLY CA 1 1
4 5661 1 1 60 GLY H H -5.367 9.902 -7.650 1.00 . A A . 60 GLY H 1 1
4 5662 1 1 60 GLY HA2 H -4.355 12.020 -8.898 1.00 . A A . 60 GLY HA2 1 1
4 5663 1 1 60 GLY HA3 H -6.076 12.332 -9.094 1.00 . A A . 60 GLY HA3 1 1
4 5664 1 1 60 GLY N N -5.595 10.430 -8.452 1.00 . A A . 60 GLY N 1 1
4 5665 1 1 60 GLY O O -5.687 11.737 -6.132 1.00 . A A . 60 GLY O 1 1
4 5666 1 1 61 PRO C C -6.635 14.412 -5.195 1.00 . A A . 61 PRO C 1 1
4 5667 1 1 61 PRO CA C -5.197 14.436 -5.685 1.00 . A A . 61 PRO CA 1 1
4 5668 1 1 61 PRO CB C -4.766 15.869 -6.003 1.00 . A A . 61 PRO CB 1 1
4 5669 1 1 61 PRO CD C -4.547 14.608 -8.020 1.00 . A A . 61 PRO CD 1 1
4 5670 1 1 61 PRO CG C -3.972 15.767 -7.258 1.00 . A A . 61 PRO CG 1 1
4 5671 1 1 61 PRO HA H -4.550 14.014 -4.928 1.00 . A A . 61 PRO HA 1 1
4 5672 1 1 61 PRO HB2 H -5.641 16.488 -6.139 1.00 . A A . 61 PRO HB2 1 1
4 5673 1 1 61 PRO HB3 H -4.170 16.255 -5.190 1.00 . A A . 61 PRO HB3 1 1
4 5674 1 1 61 PRO HD2 H -5.343 14.941 -8.671 1.00 . A A . 61 PRO HD2 1 1
4 5675 1 1 61 PRO HD3 H -3.776 14.109 -8.589 1.00 . A A . 61 PRO HD3 1 1
4 5676 1 1 61 PRO HG2 H -4.071 16.678 -7.831 1.00 . A A . 61 PRO HG2 1 1
4 5677 1 1 61 PRO HG3 H -2.934 15.583 -7.023 1.00 . A A . 61 PRO HG3 1 1
4 5678 1 1 61 PRO N N -5.068 13.735 -6.956 1.00 . A A . 61 PRO N 1 1
4 5679 1 1 61 PRO O O -7.572 14.645 -5.966 1.00 . A A . 61 PRO O 1 1
4 5680 1 1 62 ILE C C -8.661 15.453 -3.112 1.00 . A A . 62 ILE C 1 1
4 5681 1 1 62 ILE CA C -8.125 14.044 -3.334 1.00 . A A . 62 ILE CA 1 1
4 5682 1 1 62 ILE CB C -8.082 13.246 -2.014 1.00 . A A . 62 ILE CB 1 1
4 5683 1 1 62 ILE CD1 C -7.103 11.090 -1.057 1.00 . A A . 62 ILE CD1 1 1
4 5684 1 1 62 ILE CG1 C -7.476 11.868 -2.292 1.00 . A A . 62 ILE CG1 1 1
4 5685 1 1 62 ILE CG2 C -9.477 13.097 -1.427 1.00 . A A . 62 ILE CG2 1 1
4 5686 1 1 62 ILE H H -6.019 13.952 -3.358 1.00 . A A . 62 ILE H 1 1
4 5687 1 1 62 ILE HA H -8.774 13.525 -4.027 1.00 . A A . 62 ILE HA 1 1
4 5688 1 1 62 ILE HB H -7.463 13.774 -1.307 1.00 . A A . 62 ILE HB 1 1
4 5689 1 1 62 ILE HD11 H -7.833 11.264 -0.281 1.00 . A A . 62 ILE HD11 1 1
4 5690 1 1 62 ILE HD12 H -6.128 11.406 -0.719 1.00 . A A . 62 ILE HD12 1 1
4 5691 1 1 62 ILE HD13 H -7.074 10.038 -1.296 1.00 . A A . 62 ILE HD13 1 1
4 5692 1 1 62 ILE HG12 H -8.187 11.277 -2.849 1.00 . A A . 62 ILE HG12 1 1
4 5693 1 1 62 ILE HG13 H -6.582 11.994 -2.884 1.00 . A A . 62 ILE HG13 1 1
4 5694 1 1 62 ILE HG21 H -10.027 12.363 -1.999 1.00 . A A . 62 ILE HG21 1 1
4 5695 1 1 62 ILE HG22 H -9.990 14.047 -1.468 1.00 . A A . 62 ILE HG22 1 1
4 5696 1 1 62 ILE HG23 H -9.403 12.771 -0.399 1.00 . A A . 62 ILE HG23 1 1
4 5697 1 1 62 ILE N N -6.808 14.116 -3.924 1.00 . A A . 62 ILE N 1 1
4 5698 1 1 62 ILE O O -8.189 16.177 -2.233 1.00 . A A . 62 ILE O 1 1
4 5699 1 1 63 SER C C -10.564 17.667 -2.578 1.00 . A A . 63 SER C 1 1
4 5700 1 1 63 SER CA C -10.169 17.187 -3.971 1.00 . A A . 63 SER CA 1 1
4 5701 1 1 63 SER CB C -11.376 17.235 -4.907 1.00 . A A . 63 SER CB 1 1
4 5702 1 1 63 SER H H -9.977 15.181 -4.587 1.00 . A A . 63 SER H 1 1
4 5703 1 1 63 SER HA H -9.406 17.844 -4.358 1.00 . A A . 63 SER HA 1 1
4 5704 1 1 63 SER HB2 H -12.160 16.602 -4.516 1.00 . A A . 63 SER HB2 1 1
4 5705 1 1 63 SER HB3 H -11.734 18.251 -4.979 1.00 . A A . 63 SER HB3 1 1
4 5706 1 1 63 SER HG H -10.634 17.515 -6.703 1.00 . A A . 63 SER HG 1 1
4 5707 1 1 63 SER N N -9.622 15.835 -3.950 1.00 . A A . 63 SER N 1 1
4 5708 1 1 63 SER O O -11.323 17.003 -1.868 1.00 . A A . 63 SER O 1 1
4 5709 1 1 63 SER OG O -11.023 16.778 -6.205 1.00 . A A . 63 SER OG 1 1
4 5710 1 1 64 GLY C C -9.322 19.025 0.151 1.00 . A A . 64 GLY C 1 1
4 5711 1 1 64 GLY CA C -10.335 19.399 -0.909 1.00 . A A . 64 GLY CA 1 1
4 5712 1 1 64 GLY H H -9.384 19.271 -2.793 1.00 . A A . 64 GLY H 1 1
4 5713 1 1 64 GLY HA2 H -10.356 20.474 -1.009 1.00 . A A . 64 GLY HA2 1 1
4 5714 1 1 64 GLY HA3 H -11.309 19.056 -0.597 1.00 . A A . 64 GLY HA3 1 1
4 5715 1 1 64 GLY N N -10.021 18.815 -2.194 1.00 . A A . 64 GLY N 1 1
4 5716 1 1 64 GLY O O -9.506 19.325 1.329 1.00 . A A . 64 GLY O 1 1
4 5717 1 1 65 SER C C -5.857 17.838 -0.003 1.00 . A A . 65 SER C 1 1
4 5718 1 1 65 SER CA C -7.226 17.919 0.675 1.00 . A A . 65 SER CA 1 1
4 5719 1 1 65 SER CB C -7.612 16.553 1.244 1.00 . A A . 65 SER CB 1 1
4 5720 1 1 65 SER H H -8.143 18.163 -1.217 1.00 . A A . 65 SER H 1 1
4 5721 1 1 65 SER HA H -7.177 18.634 1.479 1.00 . A A . 65 SER HA 1 1
4 5722 1 1 65 SER HB2 H -7.686 15.840 0.436 1.00 . A A . 65 SER HB2 1 1
4 5723 1 1 65 SER HB3 H -6.851 16.230 1.941 1.00 . A A . 65 SER HB3 1 1
4 5724 1 1 65 SER HG H -9.211 17.507 1.863 1.00 . A A . 65 SER HG 1 1
4 5725 1 1 65 SER N N -8.249 18.365 -0.260 1.00 . A A . 65 SER N 1 1
4 5726 1 1 65 SER O O -5.738 17.996 -1.219 1.00 . A A . 65 SER O 1 1
4 5727 1 1 65 SER OG O -8.856 16.610 1.925 1.00 . A A . 65 SER OG 1 1
4 5728 1 1 66 ASN C C -3.037 16.039 0.198 1.00 . A A . 66 ASN C 1 1
4 5729 1 1 66 ASN CA C -3.454 17.497 0.306 1.00 . A A . 66 ASN CA 1 1
4 5730 1 1 66 ASN CB C -2.483 18.248 1.228 1.00 . A A . 66 ASN CB 1 1
4 5731 1 1 66 ASN CG C -2.410 17.659 2.628 1.00 . A A . 66 ASN CG 1 1
4 5732 1 1 66 ASN H H -4.992 17.482 1.760 1.00 . A A . 66 ASN H 1 1
4 5733 1 1 66 ASN HA H -3.424 17.943 -0.677 1.00 . A A . 66 ASN HA 1 1
4 5734 1 1 66 ASN HB2 H -1.494 18.215 0.796 1.00 . A A . 66 ASN HB2 1 1
4 5735 1 1 66 ASN HB3 H -2.800 19.279 1.307 1.00 . A A . 66 ASN HB3 1 1
4 5736 1 1 66 ASN HD21 H -3.834 18.906 3.251 1.00 . A A . 66 ASN HD21 1 1
4 5737 1 1 66 ASN HD22 H -3.196 17.821 4.443 1.00 . A A . 66 ASN HD22 1 1
4 5738 1 1 66 ASN N N -4.827 17.595 0.802 1.00 . A A . 66 ASN N 1 1
4 5739 1 1 66 ASN ND2 N -3.229 18.178 3.532 1.00 . A A . 66 ASN ND2 1 1
4 5740 1 1 66 ASN O O -1.850 15.712 0.172 1.00 . A A . 66 ASN O 1 1
4 5741 1 1 66 ASN OD1 O -1.618 16.755 2.900 1.00 . A A . 66 ASN OD1 1 1
4 5742 1 1 67 TYR C C -4.013 13.272 -1.361 1.00 . A A . 67 TYR C 1 1
4 5743 1 1 67 TYR CA C -3.773 13.741 0.063 1.00 . A A . 67 TYR CA 1 1
4 5744 1 1 67 TYR CB C -4.693 12.990 1.030 1.00 . A A . 67 TYR CB 1 1
4 5745 1 1 67 TYR CD1 C -3.844 14.012 3.186 1.00 . A A . 67 TYR CD1 1 1
4 5746 1 1 67 TYR CD2 C -6.183 14.058 2.759 1.00 . A A . 67 TYR CD2 1 1
4 5747 1 1 67 TYR CE1 C -4.048 14.663 4.389 1.00 . A A . 67 TYR CE1 1 1
4 5748 1 1 67 TYR CE2 C -6.396 14.707 3.957 1.00 . A A . 67 TYR CE2 1 1
4 5749 1 1 67 TYR CG C -4.907 13.700 2.351 1.00 . A A . 67 TYR CG 1 1
4 5750 1 1 67 TYR CZ C -5.328 15.009 4.768 1.00 . A A . 67 TYR CZ 1 1
4 5751 1 1 67 TYR H H -4.944 15.488 0.138 1.00 . A A . 67 TYR H 1 1
4 5752 1 1 67 TYR HA H -2.743 13.560 0.332 1.00 . A A . 67 TYR HA 1 1
4 5753 1 1 67 TYR HB2 H -5.660 12.859 0.566 1.00 . A A . 67 TYR HB2 1 1
4 5754 1 1 67 TYR HB3 H -4.267 12.020 1.238 1.00 . A A . 67 TYR HB3 1 1
4 5755 1 1 67 TYR HD1 H -2.844 13.743 2.884 1.00 . A A . 67 TYR HD1 1 1
4 5756 1 1 67 TYR HD2 H -7.021 13.819 2.122 1.00 . A A . 67 TYR HD2 1 1
4 5757 1 1 67 TYR HE1 H -3.207 14.898 5.025 1.00 . A A . 67 TYR HE1 1 1
4 5758 1 1 67 TYR HE2 H -7.400 14.977 4.253 1.00 . A A . 67 TYR HE2 1 1
4 5759 1 1 67 TYR HH H -6.330 15.301 6.388 1.00 . A A . 67 TYR HH 1 1
4 5760 1 1 67 TYR N N -4.022 15.165 0.142 1.00 . A A . 67 TYR N 1 1
4 5761 1 1 67 TYR O O -4.764 13.899 -2.106 1.00 . A A . 67 TYR O 1 1
4 5762 1 1 67 TYR OH O -5.540 15.660 5.962 1.00 . A A . 67 TYR OH 1 1
4 5763 1 1 68 GLU C C -4.253 10.282 -2.989 1.00 . A A . 68 GLU C 1 1
4 5764 1 1 68 GLU CA C -3.568 11.642 -3.080 1.00 . A A . 68 GLU CA 1 1
4 5765 1 1 68 GLU CB C -2.231 11.562 -3.830 1.00 . A A . 68 GLU CB 1 1
4 5766 1 1 68 GLU CD C -1.165 11.570 -6.133 1.00 . A A . 68 GLU CD 1 1
4 5767 1 1 68 GLU CG C -2.373 11.188 -5.303 1.00 . A A . 68 GLU CG 1 1
4 5768 1 1 68 GLU H H -2.784 11.718 -1.114 1.00 . A A . 68 GLU H 1 1
4 5769 1 1 68 GLU HA H -4.226 12.316 -3.609 1.00 . A A . 68 GLU HA 1 1
4 5770 1 1 68 GLU HB2 H -1.743 12.524 -3.770 1.00 . A A . 68 GLU HB2 1 1
4 5771 1 1 68 GLU HB3 H -1.607 10.822 -3.351 1.00 . A A . 68 GLU HB3 1 1
4 5772 1 1 68 GLU HG2 H -2.512 10.121 -5.375 1.00 . A A . 68 GLU HG2 1 1
4 5773 1 1 68 GLU HG3 H -3.241 11.690 -5.707 1.00 . A A . 68 GLU HG3 1 1
4 5774 1 1 68 GLU N N -3.378 12.182 -1.747 1.00 . A A . 68 GLU N 1 1
4 5775 1 1 68 GLU O O -4.249 9.644 -1.927 1.00 . A A . 68 GLU O 1 1
4 5776 1 1 68 GLU OE1 O -0.055 11.099 -5.826 1.00 . A A . 68 GLU OE1 1 1
4 5777 1 1 68 GLU OE2 O -1.321 12.361 -7.088 1.00 . A A . 68 GLU OE2 1 1
4 5778 1 1 69 TYR C C -5.168 7.675 -5.071 1.00 . A A . 69 TYR C 1 1
4 5779 1 1 69 TYR CA C -5.718 8.720 -4.138 1.00 . A A . 69 TYR CA 1 1
4 5780 1 1 69 TYR CB C -7.103 9.169 -4.610 1.00 . A A . 69 TYR CB 1 1
4 5781 1 1 69 TYR CD1 C -8.310 7.655 -3.026 1.00 . A A . 69 TYR CD1 1 1
4 5782 1 1 69 TYR CD2 C -9.102 7.765 -5.265 1.00 . A A . 69 TYR CD2 1 1
4 5783 1 1 69 TYR CE1 C -9.301 6.750 -2.709 1.00 . A A . 69 TYR CE1 1 1
4 5784 1 1 69 TYR CE2 C -10.101 6.858 -4.960 1.00 . A A . 69 TYR CE2 1 1
4 5785 1 1 69 TYR CG C -8.191 8.173 -4.300 1.00 . A A . 69 TYR CG 1 1
4 5786 1 1 69 TYR CZ C -10.196 6.353 -3.681 1.00 . A A . 69 TYR CZ 1 1
4 5787 1 1 69 TYR H H -4.538 10.241 -4.953 1.00 . A A . 69 TYR H 1 1
4 5788 1 1 69 TYR HA H -5.790 8.310 -3.142 1.00 . A A . 69 TYR HA 1 1
4 5789 1 1 69 TYR HB2 H -7.358 10.101 -4.127 1.00 . A A . 69 TYR HB2 1 1
4 5790 1 1 69 TYR HB3 H -7.081 9.317 -5.679 1.00 . A A . 69 TYR HB3 1 1
4 5791 1 1 69 TYR HD1 H -7.598 7.962 -2.275 1.00 . A A . 69 TYR HD1 1 1
4 5792 1 1 69 TYR HD2 H -9.021 8.162 -6.266 1.00 . A A . 69 TYR HD2 1 1
4 5793 1 1 69 TYR HE1 H -9.376 6.364 -1.707 1.00 . A A . 69 TYR HE1 1 1
4 5794 1 1 69 TYR HE2 H -10.799 6.549 -5.723 1.00 . A A . 69 TYR HE2 1 1
4 5795 1 1 69 TYR HH H -11.627 5.716 -2.555 1.00 . A A . 69 TYR HH 1 1
4 5796 1 1 69 TYR N N -4.806 9.840 -4.106 1.00 . A A . 69 TYR N 1 1
4 5797 1 1 69 TYR O O -4.951 7.938 -6.259 1.00 . A A . 69 TYR O 1 1
4 5798 1 1 69 TYR OH O -11.185 5.444 -3.374 1.00 . A A . 69 TYR OH 1 1
4 5799 1 1 70 TRP C C -5.193 4.274 -5.383 1.00 . A A . 70 TRP C 1 1
4 5800 1 1 70 TRP CA C -4.253 5.452 -5.236 1.00 . A A . 70 TRP CA 1 1
4 5801 1 1 70 TRP CB C -3.013 5.051 -4.443 1.00 . A A . 70 TRP CB 1 1
4 5802 1 1 70 TRP CD1 C -2.695 6.983 -2.792 1.00 . A A . 70 TRP CD1 1 1
4 5803 1 1 70 TRP CD2 C -1.090 6.800 -4.279 1.00 . A A . 70 TRP CD2 1 1
4 5804 1 1 70 TRP CE2 C -0.795 7.883 -3.469 1.00 . A A . 70 TRP CE2 1 1
4 5805 1 1 70 TRP CE3 C -0.246 6.478 -5.269 1.00 . A A . 70 TRP CE3 1 1
4 5806 1 1 70 TRP CG C -2.308 6.237 -3.848 1.00 . A A . 70 TRP CG 1 1
4 5807 1 1 70 TRP CH2 C 1.188 8.301 -4.630 1.00 . A A . 70 TRP CH2 1 1
4 5808 1 1 70 TRP CZ2 C 0.341 8.655 -3.632 1.00 . A A . 70 TRP CZ2 1 1
4 5809 1 1 70 TRP CZ3 C 0.900 7.216 -5.456 1.00 . A A . 70 TRP CZ3 1 1
4 5810 1 1 70 TRP H H -5.161 6.360 -3.578 1.00 . A A . 70 TRP H 1 1
4 5811 1 1 70 TRP HA H -3.963 5.816 -6.211 1.00 . A A . 70 TRP HA 1 1
4 5812 1 1 70 TRP HB2 H -3.302 4.390 -3.639 1.00 . A A . 70 TRP HB2 1 1
4 5813 1 1 70 TRP HB3 H -2.322 4.542 -5.097 1.00 . A A . 70 TRP HB3 1 1
4 5814 1 1 70 TRP HD1 H -3.594 6.815 -2.237 1.00 . A A . 70 TRP HD1 1 1
4 5815 1 1 70 TRP HE1 H -1.844 8.645 -1.910 1.00 . A A . 70 TRP HE1 1 1
4 5816 1 1 70 TRP HE3 H -0.487 5.679 -5.881 1.00 . A A . 70 TRP HE3 1 1
4 5817 1 1 70 TRP HH2 H 2.084 8.864 -4.801 1.00 . A A . 70 TRP HH2 1 1
4 5818 1 1 70 TRP HZ2 H 0.563 9.496 -2.992 1.00 . A A . 70 TRP HZ2 1 1
4 5819 1 1 70 TRP HZ3 H 1.601 6.938 -6.221 1.00 . A A . 70 TRP HZ3 1 1
4 5820 1 1 70 TRP N N -4.917 6.510 -4.520 1.00 . A A . 70 TRP N 1 1
4 5821 1 1 70 TRP NE1 N -1.792 7.987 -2.583 1.00 . A A . 70 TRP NE1 1 1
4 5822 1 1 70 TRP O O -5.747 3.806 -4.401 1.00 . A A . 70 TRP O 1 1
4 5823 1 1 71 THR C C -5.662 1.693 -7.763 1.00 . A A . 71 THR C 1 1
4 5824 1 1 71 THR CA C -6.298 2.702 -6.842 1.00 . A A . 71 THR CA 1 1
4 5825 1 1 71 THR CB C -7.612 3.181 -7.492 1.00 . A A . 71 THR CB 1 1
4 5826 1 1 71 THR CG2 C -8.435 4.022 -6.533 1.00 . A A . 71 THR CG2 1 1
4 5827 1 1 71 THR H H -4.886 4.190 -7.355 1.00 . A A . 71 THR H 1 1
4 5828 1 1 71 THR HA H -6.530 2.231 -5.896 1.00 . A A . 71 THR HA 1 1
4 5829 1 1 71 THR HB H -8.191 2.312 -7.770 1.00 . A A . 71 THR HB 1 1
4 5830 1 1 71 THR HG1 H -7.050 4.839 -8.413 1.00 . A A . 71 THR HG1 1 1
4 5831 1 1 71 THR HG21 H -7.810 4.791 -6.109 1.00 . A A . 71 THR HG21 1 1
4 5832 1 1 71 THR HG22 H -8.823 3.395 -5.744 1.00 . A A . 71 THR HG22 1 1
4 5833 1 1 71 THR HG23 H -9.254 4.480 -7.068 1.00 . A A . 71 THR HG23 1 1
4 5834 1 1 71 THR N N -5.385 3.803 -6.597 1.00 . A A . 71 THR N 1 1
4 5835 1 1 71 THR O O -4.779 2.045 -8.550 1.00 . A A . 71 THR O 1 1
4 5836 1 1 71 THR OG1 O -7.320 3.941 -8.671 1.00 . A A . 71 THR OG1 1 1
4 5837 1 1 72 PHE C C -6.417 -1.868 -8.397 1.00 . A A . 72 PHE C 1 1
4 5838 1 1 72 PHE CA C -5.720 -0.546 -8.643 1.00 . A A . 72 PHE CA 1 1
4 5839 1 1 72 PHE CB C -4.196 -0.761 -8.720 1.00 . A A . 72 PHE CB 1 1
4 5840 1 1 72 PHE CD1 C -3.671 -1.038 -6.279 1.00 . A A . 72 PHE CD1 1 1
4 5841 1 1 72 PHE CD2 C -2.976 -2.742 -7.789 1.00 . A A . 72 PHE CD2 1 1
4 5842 1 1 72 PHE CE1 C -3.120 -1.743 -5.223 1.00 . A A . 72 PHE CE1 1 1
4 5843 1 1 72 PHE CE2 C -2.424 -3.452 -6.742 1.00 . A A . 72 PHE CE2 1 1
4 5844 1 1 72 PHE CG C -3.607 -1.529 -7.569 1.00 . A A . 72 PHE CG 1 1
4 5845 1 1 72 PHE CZ C -2.497 -2.952 -5.456 1.00 . A A . 72 PHE CZ 1 1
4 5846 1 1 72 PHE H H -6.646 0.183 -6.890 1.00 . A A . 72 PHE H 1 1
4 5847 1 1 72 PHE HA H -6.060 -0.161 -9.587 1.00 . A A . 72 PHE HA 1 1
4 5848 1 1 72 PHE HB2 H -3.965 -1.303 -9.624 1.00 . A A . 72 PHE HB2 1 1
4 5849 1 1 72 PHE HB3 H -3.708 0.203 -8.758 1.00 . A A . 72 PHE HB3 1 1
4 5850 1 1 72 PHE HD1 H -4.166 -0.097 -6.101 1.00 . A A . 72 PHE HD1 1 1
4 5851 1 1 72 PHE HD2 H -2.920 -3.135 -8.794 1.00 . A A . 72 PHE HD2 1 1
4 5852 1 1 72 PHE HE1 H -3.177 -1.349 -4.218 1.00 . A A . 72 PHE HE1 1 1
4 5853 1 1 72 PHE HE2 H -1.937 -4.398 -6.927 1.00 . A A . 72 PHE HE2 1 1
4 5854 1 1 72 PHE HZ H -2.065 -3.506 -4.636 1.00 . A A . 72 PHE HZ 1 1
4 5855 1 1 72 PHE N N -6.080 0.443 -7.652 1.00 . A A . 72 PHE N 1 1
4 5856 1 1 72 PHE O O -6.761 -2.219 -7.265 1.00 . A A . 72 PHE O 1 1
4 5857 1 1 73 SER C C -5.971 -4.828 -9.948 1.00 . A A . 73 SER C 1 1
4 5858 1 1 73 SER CA C -7.091 -3.944 -9.423 1.00 . A A . 73 SER CA 1 1
4 5859 1 1 73 SER CB C -8.368 -4.137 -10.236 1.00 . A A . 73 SER CB 1 1
4 5860 1 1 73 SER H H -6.478 -2.160 -10.355 1.00 . A A . 73 SER H 1 1
4 5861 1 1 73 SER HA H -7.281 -4.193 -8.389 1.00 . A A . 73 SER HA 1 1
4 5862 1 1 73 SER HB2 H -8.171 -3.907 -11.273 1.00 . A A . 73 SER HB2 1 1
4 5863 1 1 73 SER HB3 H -8.686 -5.165 -10.147 1.00 . A A . 73 SER HB3 1 1
4 5864 1 1 73 SER HG H -9.187 -2.371 -9.963 1.00 . A A . 73 SER HG 1 1
4 5865 1 1 73 SER N N -6.642 -2.575 -9.479 1.00 . A A . 73 SER N 1 1
4 5866 1 1 73 SER O O -5.317 -4.492 -10.938 1.00 . A A . 73 SER O 1 1
4 5867 1 1 73 SER OG O -9.407 -3.289 -9.764 1.00 . A A . 73 SER OG 1 1
4 5868 1 1 74 ALA C C -4.909 -8.216 -9.710 1.00 . A A . 74 ALA C 1 1
4 5869 1 1 74 ALA CA C -4.570 -6.748 -9.542 1.00 . A A . 74 ALA CA 1 1
4 5870 1 1 74 ALA CB C -3.579 -6.590 -8.398 1.00 . A A . 74 ALA CB 1 1
4 5871 1 1 74 ALA H H -6.418 -6.256 -8.635 1.00 . A A . 74 ALA H 1 1
4 5872 1 1 74 ALA HA H -4.103 -6.385 -10.445 1.00 . A A . 74 ALA HA 1 1
4 5873 1 1 74 ALA HB1 H -3.645 -7.449 -7.747 1.00 . A A . 74 ALA HB1 1 1
4 5874 1 1 74 ALA HB2 H -3.814 -5.700 -7.833 1.00 . A A . 74 ALA HB2 1 1
4 5875 1 1 74 ALA HB3 H -2.577 -6.515 -8.795 1.00 . A A . 74 ALA HB3 1 1
4 5876 1 1 74 ALA N N -5.752 -5.946 -9.291 1.00 . A A . 74 ALA N 1 1
4 5877 1 1 74 ALA O O -5.690 -8.778 -8.940 1.00 . A A . 74 ALA O 1 1
4 5878 1 1 75 SER C C -3.272 -10.893 -10.024 1.00 . A A . 75 SER C 1 1
4 5879 1 1 75 SER CA C -4.411 -10.278 -10.825 1.00 . A A . 75 SER CA 1 1
4 5880 1 1 75 SER CB C -4.334 -10.698 -12.297 1.00 . A A . 75 SER CB 1 1
4 5881 1 1 75 SER H H -3.797 -8.332 -11.367 1.00 . A A . 75 SER H 1 1
4 5882 1 1 75 SER HA H -5.354 -10.595 -10.404 1.00 . A A . 75 SER HA 1 1
4 5883 1 1 75 SER HB2 H -5.028 -10.108 -12.873 1.00 . A A . 75 SER HB2 1 1
4 5884 1 1 75 SER HB3 H -3.331 -10.536 -12.663 1.00 . A A . 75 SER HB3 1 1
4 5885 1 1 75 SER HG H -5.581 -12.208 -12.193 1.00 . A A . 75 SER HG 1 1
4 5886 1 1 75 SER N N -4.316 -8.844 -10.704 1.00 . A A . 75 SER N 1 1
4 5887 1 1 75 SER O O -2.134 -10.967 -10.492 1.00 . A A . 75 SER O 1 1
4 5888 1 1 75 SER OG O -4.661 -12.068 -12.458 1.00 . A A . 75 SER OG 1 1
4 5889 1 1 76 VAL C C -2.704 -13.380 -7.882 1.00 . A A . 76 VAL C 1 1
4 5890 1 1 76 VAL CA C -2.563 -11.872 -7.932 1.00 . A A . 76 VAL CA 1 1
4 5891 1 1 76 VAL CB C -2.638 -11.294 -6.495 1.00 . A A . 76 VAL CB 1 1
4 5892 1 1 76 VAL CG1 C -2.533 -9.782 -6.519 1.00 . A A . 76 VAL CG1 1 1
4 5893 1 1 76 VAL CG2 C -3.912 -11.717 -5.795 1.00 . A A . 76 VAL CG2 1 1
4 5894 1 1 76 VAL H H -4.509 -11.273 -8.505 1.00 . A A . 76 VAL H 1 1
4 5895 1 1 76 VAL HA H -1.595 -11.627 -8.347 1.00 . A A . 76 VAL HA 1 1
4 5896 1 1 76 VAL HB H -1.800 -11.680 -5.933 1.00 . A A . 76 VAL HB 1 1
4 5897 1 1 76 VAL HG11 H -2.809 -9.384 -5.551 1.00 . A A . 76 VAL HG11 1 1
4 5898 1 1 76 VAL HG12 H -3.203 -9.396 -7.266 1.00 . A A . 76 VAL HG12 1 1
4 5899 1 1 76 VAL HG13 H -1.520 -9.492 -6.754 1.00 . A A . 76 VAL HG13 1 1
4 5900 1 1 76 VAL HG21 H -3.816 -11.533 -4.738 1.00 . A A . 76 VAL HG21 1 1
4 5901 1 1 76 VAL HG22 H -4.077 -12.764 -5.966 1.00 . A A . 76 VAL HG22 1 1
4 5902 1 1 76 VAL HG23 H -4.746 -11.151 -6.186 1.00 . A A . 76 VAL HG23 1 1
4 5903 1 1 76 VAL N N -3.578 -11.317 -8.810 1.00 . A A . 76 VAL N 1 1
4 5904 1 1 76 VAL O O -3.812 -13.906 -7.849 1.00 . A A . 76 VAL O 1 1
4 5905 1 1 77 LYS C C -1.226 -16.084 -6.556 1.00 . A A . 77 LYS C 1 1
4 5906 1 1 77 LYS CA C -1.601 -15.524 -7.922 1.00 . A A . 77 LYS CA 1 1
4 5907 1 1 77 LYS CB C -0.653 -16.054 -9.009 1.00 . A A . 77 LYS CB 1 1
4 5908 1 1 77 LYS CD C -1.045 -14.306 -10.803 1.00 . A A . 77 LYS CD 1 1
4 5909 1 1 77 LYS CE C -1.486 -14.042 -12.236 1.00 . A A . 77 LYS CE 1 1
4 5910 1 1 77 LYS CG C -1.115 -15.784 -10.443 1.00 . A A . 77 LYS CG 1 1
4 5911 1 1 77 LYS H H -0.728 -13.599 -7.844 1.00 . A A . 77 LYS H 1 1
4 5912 1 1 77 LYS HA H -2.609 -15.833 -8.155 1.00 . A A . 77 LYS HA 1 1
4 5913 1 1 77 LYS HB2 H 0.315 -15.594 -8.879 1.00 . A A . 77 LYS HB2 1 1
4 5914 1 1 77 LYS HB3 H -0.550 -17.123 -8.884 1.00 . A A . 77 LYS HB3 1 1
4 5915 1 1 77 LYS HD2 H -1.694 -13.756 -10.135 1.00 . A A . 77 LYS HD2 1 1
4 5916 1 1 77 LYS HD3 H -0.028 -13.964 -10.678 1.00 . A A . 77 LYS HD3 1 1
4 5917 1 1 77 LYS HE2 H -1.378 -12.988 -12.441 1.00 . A A . 77 LYS HE2 1 1
4 5918 1 1 77 LYS HE3 H -0.849 -14.604 -12.903 1.00 . A A . 77 LYS HE3 1 1
4 5919 1 1 77 LYS HG2 H -0.483 -16.336 -11.122 1.00 . A A . 77 LYS HG2 1 1
4 5920 1 1 77 LYS HG3 H -2.135 -16.123 -10.548 1.00 . A A . 77 LYS HG3 1 1
4 5921 1 1 77 LYS HZ1 H -3.217 -14.089 -13.406 1.00 . A A . 77 LYS HZ1 1 1
4 5922 1 1 77 LYS HZ2 H -3.520 -14.024 -11.740 1.00 . A A . 77 LYS HZ2 1 1
4 5923 1 1 77 LYS HZ3 H -2.997 -15.473 -12.451 1.00 . A A . 77 LYS HZ3 1 1
4 5924 1 1 77 LYS N N -1.586 -14.072 -7.883 1.00 . A A . 77 LYS N 1 1
4 5925 1 1 77 LYS NZ N -2.901 -14.434 -12.474 1.00 . A A . 77 LYS NZ 1 1
4 5926 1 1 77 LYS O O -0.487 -17.062 -6.444 1.00 . A A . 77 LYS O 1 1
4 5927 1 1 78 GLY C C -0.996 -14.729 -3.284 1.00 . A A . 78 GLY C 1 1
4 5928 1 1 78 GLY CA C -1.474 -15.866 -4.162 1.00 . A A . 78 GLY CA 1 1
4 5929 1 1 78 GLY H H -2.287 -14.643 -5.675 1.00 . A A . 78 GLY H 1 1
4 5930 1 1 78 GLY HA2 H -2.383 -16.275 -3.744 1.00 . A A . 78 GLY HA2 1 1
4 5931 1 1 78 GLY HA3 H -0.717 -16.637 -4.180 1.00 . A A . 78 GLY HA3 1 1
4 5932 1 1 78 GLY N N -1.735 -15.433 -5.518 1.00 . A A . 78 GLY N 1 1
4 5933 1 1 78 GLY O O -0.177 -13.911 -3.711 1.00 . A A . 78 GLY O 1 1
4 5934 1 1 79 ILE C C -1.518 -14.129 0.306 1.00 . A A . 79 ILE C 1 1
4 5935 1 1 79 ILE CA C -1.112 -13.680 -1.083 1.00 . A A . 79 ILE CA 1 1
4 5936 1 1 79 ILE CB C -1.685 -12.279 -1.371 1.00 . A A . 79 ILE CB 1 1
4 5937 1 1 79 ILE CD1 C -1.666 -9.855 -0.626 1.00 . A A . 79 ILE CD1 1 1
4 5938 1 1 79 ILE CG1 C -1.302 -11.279 -0.275 1.00 . A A . 79 ILE CG1 1 1
4 5939 1 1 79 ILE CG2 C -3.194 -12.334 -1.527 1.00 . A A . 79 ILE CG2 1 1
4 5940 1 1 79 ILE H H -2.217 -15.313 -1.821 1.00 . A A . 79 ILE H 1 1
4 5941 1 1 79 ILE HA H -0.033 -13.615 -1.122 1.00 . A A . 79 ILE HA 1 1
4 5942 1 1 79 ILE HB H -1.267 -11.944 -2.301 1.00 . A A . 79 ILE HB 1 1
4 5943 1 1 79 ILE HD11 H -2.740 -9.756 -0.662 1.00 . A A . 79 ILE HD11 1 1
4 5944 1 1 79 ILE HD12 H -1.255 -9.609 -1.593 1.00 . A A . 79 ILE HD12 1 1
4 5945 1 1 79 ILE HD13 H -1.265 -9.185 0.118 1.00 . A A . 79 ILE HD13 1 1
4 5946 1 1 79 ILE HG12 H -1.825 -11.537 0.635 1.00 . A A . 79 ILE HG12 1 1
4 5947 1 1 79 ILE HG13 H -0.237 -11.323 -0.096 1.00 . A A . 79 ILE HG13 1 1
4 5948 1 1 79 ILE HG21 H -3.609 -11.369 -1.282 1.00 . A A . 79 ILE HG21 1 1
4 5949 1 1 79 ILE HG22 H -3.600 -13.082 -0.861 1.00 . A A . 79 ILE HG22 1 1
4 5950 1 1 79 ILE HG23 H -3.442 -12.585 -2.546 1.00 . A A . 79 ILE HG23 1 1
4 5951 1 1 79 ILE N N -1.526 -14.666 -2.069 1.00 . A A . 79 ILE N 1 1
4 5952 1 1 79 ILE O O -2.564 -14.752 0.491 1.00 . A A . 79 ILE O 1 1
4 5953 1 1 80 LYS C C -1.105 -13.022 3.528 1.00 . A A . 80 LYS C 1 1
4 5954 1 1 80 LYS CA C -0.893 -14.245 2.644 1.00 . A A . 80 LYS CA 1 1
4 5955 1 1 80 LYS CB C 0.308 -15.070 3.121 1.00 . A A . 80 LYS CB 1 1
4 5956 1 1 80 LYS CD C -0.004 -15.096 5.636 1.00 . A A . 80 LYS CD 1 1
4 5957 1 1 80 LYS CE C -0.444 -15.948 6.813 1.00 . A A . 80 LYS CE 1 1
4 5958 1 1 80 LYS CG C 0.055 -15.916 4.358 1.00 . A A . 80 LYS CG 1 1
4 5959 1 1 80 LYS H H 0.133 -13.316 1.041 1.00 . A A . 80 LYS H 1 1
4 5960 1 1 80 LYS HA H -1.782 -14.857 2.672 1.00 . A A . 80 LYS HA 1 1
4 5961 1 1 80 LYS HB2 H 0.600 -15.738 2.323 1.00 . A A . 80 LYS HB2 1 1
4 5962 1 1 80 LYS HB3 H 1.134 -14.404 3.331 1.00 . A A . 80 LYS HB3 1 1
4 5963 1 1 80 LYS HD2 H 0.977 -14.695 5.841 1.00 . A A . 80 LYS HD2 1 1
4 5964 1 1 80 LYS HD3 H -0.709 -14.287 5.504 1.00 . A A . 80 LYS HD3 1 1
4 5965 1 1 80 LYS HE2 H -1.498 -16.159 6.714 1.00 . A A . 80 LYS HE2 1 1
4 5966 1 1 80 LYS HE3 H 0.110 -16.876 6.798 1.00 . A A . 80 LYS HE3 1 1
4 5967 1 1 80 LYS HG2 H -0.880 -16.443 4.238 1.00 . A A . 80 LYS HG2 1 1
4 5968 1 1 80 LYS HG3 H 0.859 -16.628 4.444 1.00 . A A . 80 LYS HG3 1 1
4 5969 1 1 80 LYS HZ1 H -0.667 -15.792 8.883 1.00 . A A . 80 LYS HZ1 1 1
4 5970 1 1 80 LYS HZ2 H -0.587 -14.297 8.083 1.00 . A A . 80 LYS HZ2 1 1
4 5971 1 1 80 LYS HZ3 H 0.818 -15.217 8.300 1.00 . A A . 80 LYS HZ3 1 1
4 5972 1 1 80 LYS N N -0.670 -13.831 1.268 1.00 . A A . 80 LYS N 1 1
4 5973 1 1 80 LYS NZ N -0.207 -15.266 8.109 1.00 . A A . 80 LYS NZ 1 1
4 5974 1 1 80 LYS O O -2.118 -12.899 4.216 1.00 . A A . 80 LYS O 1 1
4 5975 1 1 81 GLU C C 0.565 -9.801 3.577 1.00 . A A . 81 GLU C 1 1
4 5976 1 1 81 GLU CA C -0.214 -10.887 4.294 1.00 . A A . 81 GLU CA 1 1
4 5977 1 1 81 GLU CB C 0.327 -11.140 5.700 1.00 . A A . 81 GLU CB 1 1
4 5978 1 1 81 GLU CD C 2.265 -11.892 7.134 1.00 . A A . 81 GLU CD 1 1
4 5979 1 1 81 GLU CG C 1.814 -11.442 5.758 1.00 . A A . 81 GLU CG 1 1
4 5980 1 1 81 GLU H H 0.648 -12.289 2.938 1.00 . A A . 81 GLU H 1 1
4 5981 1 1 81 GLU HA H -1.251 -10.592 4.356 1.00 . A A . 81 GLU HA 1 1
4 5982 1 1 81 GLU HB2 H 0.131 -10.276 6.315 1.00 . A A . 81 GLU HB2 1 1
4 5983 1 1 81 GLU HB3 H -0.197 -11.989 6.104 1.00 . A A . 81 GLU HB3 1 1
4 5984 1 1 81 GLU HG2 H 2.037 -12.224 5.049 1.00 . A A . 81 GLU HG2 1 1
4 5985 1 1 81 GLU HG3 H 2.360 -10.548 5.491 1.00 . A A . 81 GLU HG3 1 1
4 5986 1 1 81 GLU N N -0.137 -12.124 3.503 1.00 . A A . 81 GLU N 1 1
4 5987 1 1 81 GLU O O 1.151 -10.102 2.553 1.00 . A A . 81 GLU O 1 1
4 5988 1 1 81 GLU OE1 O 2.171 -13.099 7.431 1.00 . A A . 81 GLU OE1 1 1
4 5989 1 1 81 GLU OE2 O 2.718 -11.044 7.926 1.00 . A A . 81 GLU OE2 1 1
4 5990 1 1 82 PHE C C 1.376 -6.180 4.043 1.00 . A A . 82 PHE C 1 1
4 5991 1 1 82 PHE CA C 1.326 -7.515 3.323 1.00 . A A . 82 PHE CA 1 1
4 5992 1 1 82 PHE CB C 0.788 -7.313 1.899 1.00 . A A . 82 PHE CB 1 1
4 5993 1 1 82 PHE CD1 C -1.716 -7.511 1.854 1.00 . A A . 82 PHE CD1 1 1
4 5994 1 1 82 PHE CD2 C -0.736 -5.362 1.569 1.00 . A A . 82 PHE CD2 1 1
4 5995 1 1 82 PHE CE1 C -2.975 -6.958 1.718 1.00 . A A . 82 PHE CE1 1 1
4 5996 1 1 82 PHE CE2 C -1.989 -4.802 1.429 1.00 . A A . 82 PHE CE2 1 1
4 5997 1 1 82 PHE CG C -0.585 -6.717 1.783 1.00 . A A . 82 PHE CG 1 1
4 5998 1 1 82 PHE CZ C -3.111 -5.601 1.504 1.00 . A A . 82 PHE CZ 1 1
4 5999 1 1 82 PHE H H 0.061 -8.299 4.869 1.00 . A A . 82 PHE H 1 1
4 6000 1 1 82 PHE HA H 2.345 -7.878 3.244 1.00 . A A . 82 PHE HA 1 1
4 6001 1 1 82 PHE HB2 H 1.466 -6.664 1.366 1.00 . A A . 82 PHE HB2 1 1
4 6002 1 1 82 PHE HB3 H 0.771 -8.274 1.402 1.00 . A A . 82 PHE HB3 1 1
4 6003 1 1 82 PHE HD1 H -1.610 -8.574 2.021 1.00 . A A . 82 PHE HD1 1 1
4 6004 1 1 82 PHE HD2 H 0.145 -4.740 1.513 1.00 . A A . 82 PHE HD2 1 1
4 6005 1 1 82 PHE HE1 H -3.851 -7.585 1.776 1.00 . A A . 82 PHE HE1 1 1
4 6006 1 1 82 PHE HE2 H -2.091 -3.739 1.261 1.00 . A A . 82 PHE HE2 1 1
4 6007 1 1 82 PHE HZ H -4.093 -5.166 1.394 1.00 . A A . 82 PHE HZ 1 1
4 6008 1 1 82 PHE N N 0.558 -8.539 4.041 1.00 . A A . 82 PHE N 1 1
4 6009 1 1 82 PHE O O 0.802 -5.997 5.119 1.00 . A A . 82 PHE O 1 1
4 6010 1 1 83 TYR C C 2.625 -3.020 2.657 1.00 . A A . 83 TYR C 1 1
4 6011 1 1 83 TYR CA C 2.166 -3.874 3.833 1.00 . A A . 83 TYR CA 1 1
4 6012 1 1 83 TYR CB C 3.086 -3.715 5.064 1.00 . A A . 83 TYR CB 1 1
4 6013 1 1 83 TYR CD1 C 5.047 -4.869 3.904 1.00 . A A . 83 TYR CD1 1 1
4 6014 1 1 83 TYR CD2 C 5.492 -3.446 5.757 1.00 . A A . 83 TYR CD2 1 1
4 6015 1 1 83 TYR CE1 C 6.401 -5.137 3.785 1.00 . A A . 83 TYR CE1 1 1
4 6016 1 1 83 TYR CE2 C 6.842 -3.707 5.644 1.00 . A A . 83 TYR CE2 1 1
4 6017 1 1 83 TYR CG C 4.568 -4.018 4.890 1.00 . A A . 83 TYR CG 1 1
4 6018 1 1 83 TYR CZ C 7.293 -4.549 4.658 1.00 . A A . 83 TYR CZ 1 1
4 6019 1 1 83 TYR H H 2.525 -5.512 2.561 1.00 . A A . 83 TYR H 1 1
4 6020 1 1 83 TYR HA H 1.169 -3.557 4.104 1.00 . A A . 83 TYR HA 1 1
4 6021 1 1 83 TYR HB2 H 3.017 -2.695 5.408 1.00 . A A . 83 TYR HB2 1 1
4 6022 1 1 83 TYR HB3 H 2.715 -4.362 5.846 1.00 . A A . 83 TYR HB3 1 1
4 6023 1 1 83 TYR HD1 H 4.350 -5.325 3.221 1.00 . A A . 83 TYR HD1 1 1
4 6024 1 1 83 TYR HD2 H 5.140 -2.783 6.535 1.00 . A A . 83 TYR HD2 1 1
4 6025 1 1 83 TYR HE1 H 6.754 -5.797 3.010 1.00 . A A . 83 TYR HE1 1 1
4 6026 1 1 83 TYR HE2 H 7.539 -3.247 6.327 1.00 . A A . 83 TYR HE2 1 1
4 6027 1 1 83 TYR HH H 8.985 -5.078 5.413 1.00 . A A . 83 TYR HH 1 1
4 6028 1 1 83 TYR N N 2.070 -5.255 3.396 1.00 . A A . 83 TYR N 1 1
4 6029 1 1 83 TYR O O 3.232 -3.527 1.712 1.00 . A A . 83 TYR O 1 1
4 6030 1 1 83 TYR OH O 8.643 -4.811 4.550 1.00 . A A . 83 TYR OH 1 1
4 6031 1 1 84 ILE C C 3.828 -0.078 1.744 1.00 . A A . 84 ILE C 1 1
4 6032 1 1 84 ILE CA C 2.570 -0.904 1.525 1.00 . A A . 84 ILE CA 1 1
4 6033 1 1 84 ILE CB C 1.383 0.027 1.193 1.00 . A A . 84 ILE CB 1 1
4 6034 1 1 84 ILE CD1 C 0.057 -1.972 0.312 1.00 . A A . 84 ILE CD1 1 1
4 6035 1 1 84 ILE CG1 C 0.060 -0.751 1.207 1.00 . A A . 84 ILE CG1 1 1
4 6036 1 1 84 ILE CG2 C 1.589 0.674 -0.169 1.00 . A A . 84 ILE CG2 1 1
4 6037 1 1 84 ILE H H 1.859 -1.360 3.467 1.00 . A A . 84 ILE H 1 1
4 6038 1 1 84 ILE HA H 2.731 -1.555 0.677 1.00 . A A . 84 ILE HA 1 1
4 6039 1 1 84 ILE HB H 1.345 0.809 1.937 1.00 . A A . 84 ILE HB 1 1
4 6040 1 1 84 ILE HD11 H 0.783 -2.686 0.672 1.00 . A A . 84 ILE HD11 1 1
4 6041 1 1 84 ILE HD12 H 0.311 -1.678 -0.695 1.00 . A A . 84 ILE HD12 1 1
4 6042 1 1 84 ILE HD13 H -0.925 -2.423 0.319 1.00 . A A . 84 ILE HD13 1 1
4 6043 1 1 84 ILE HG12 H -0.149 -1.078 2.214 1.00 . A A . 84 ILE HG12 1 1
4 6044 1 1 84 ILE HG13 H -0.734 -0.100 0.874 1.00 . A A . 84 ILE HG13 1 1
4 6045 1 1 84 ILE HG21 H 0.702 1.224 -0.441 1.00 . A A . 84 ILE HG21 1 1
4 6046 1 1 84 ILE HG22 H 1.782 -0.097 -0.906 1.00 . A A . 84 ILE HG22 1 1
4 6047 1 1 84 ILE HG23 H 2.432 1.348 -0.124 1.00 . A A . 84 ILE HG23 1 1
4 6048 1 1 84 ILE N N 2.294 -1.744 2.674 1.00 . A A . 84 ILE N 1 1
4 6049 1 1 84 ILE O O 4.140 0.321 2.869 1.00 . A A . 84 ILE O 1 1
4 6050 1 1 85 LYS C C 5.556 2.346 0.261 1.00 . A A . 85 LYS C 1 1
4 6051 1 1 85 LYS CA C 5.788 0.924 0.716 1.00 . A A . 85 LYS CA 1 1
4 6052 1 1 85 LYS CB C 6.860 0.275 -0.167 1.00 . A A . 85 LYS CB 1 1
4 6053 1 1 85 LYS CD C 8.487 -0.776 1.443 1.00 . A A . 85 LYS CD 1 1
4 6054 1 1 85 LYS CE C 9.896 -0.827 0.860 1.00 . A A . 85 LYS CE 1 1
4 6055 1 1 85 LYS CG C 7.414 -1.021 0.390 1.00 . A A . 85 LYS CG 1 1
4 6056 1 1 85 LYS H H 4.200 -0.113 -0.221 1.00 . A A . 85 LYS H 1 1
4 6057 1 1 85 LYS HA H 6.127 0.931 1.739 1.00 . A A . 85 LYS HA 1 1
4 6058 1 1 85 LYS HB2 H 6.433 0.069 -1.138 1.00 . A A . 85 LYS HB2 1 1
4 6059 1 1 85 LYS HB3 H 7.677 0.970 -0.285 1.00 . A A . 85 LYS HB3 1 1
4 6060 1 1 85 LYS HD2 H 8.327 0.198 1.879 1.00 . A A . 85 LYS HD2 1 1
4 6061 1 1 85 LYS HD3 H 8.398 -1.532 2.210 1.00 . A A . 85 LYS HD3 1 1
4 6062 1 1 85 LYS HE2 H 10.604 -0.816 1.676 1.00 . A A . 85 LYS HE2 1 1
4 6063 1 1 85 LYS HE3 H 10.006 -1.750 0.309 1.00 . A A . 85 LYS HE3 1 1
4 6064 1 1 85 LYS HG2 H 6.607 -1.573 0.844 1.00 . A A . 85 LYS HG2 1 1
4 6065 1 1 85 LYS HG3 H 7.840 -1.598 -0.418 1.00 . A A . 85 LYS HG3 1 1
4 6066 1 1 85 LYS HZ1 H 9.554 0.309 -0.867 1.00 . A A . 85 LYS HZ1 1 1
4 6067 1 1 85 LYS HZ2 H 11.176 0.233 -0.405 1.00 . A A . 85 LYS HZ2 1 1
4 6068 1 1 85 LYS HZ3 H 10.104 1.217 0.456 1.00 . A A . 85 LYS HZ3 1 1
4 6069 1 1 85 LYS N N 4.544 0.179 0.657 1.00 . A A . 85 LYS N 1 1
4 6070 1 1 85 LYS NZ N 10.202 0.314 -0.049 1.00 . A A . 85 LYS NZ 1 1
4 6071 1 1 85 LYS O O 5.359 2.602 -0.929 1.00 . A A . 85 LYS O 1 1
4 6072 1 1 86 TYR C C 6.862 5.190 0.617 1.00 . A A . 86 TYR C 1 1
4 6073 1 1 86 TYR CA C 5.462 4.667 0.886 1.00 . A A . 86 TYR CA 1 1
4 6074 1 1 86 TYR CB C 4.792 5.445 2.027 1.00 . A A . 86 TYR CB 1 1
4 6075 1 1 86 TYR CD1 C 4.055 7.304 0.489 1.00 . A A . 86 TYR CD1 1 1
4 6076 1 1 86 TYR CD2 C 4.885 7.900 2.632 1.00 . A A . 86 TYR CD2 1 1
4 6077 1 1 86 TYR CE1 C 3.858 8.628 0.186 1.00 . A A . 86 TYR CE1 1 1
4 6078 1 1 86 TYR CE2 C 4.686 9.235 2.336 1.00 . A A . 86 TYR CE2 1 1
4 6079 1 1 86 TYR CG C 4.571 6.912 1.712 1.00 . A A . 86 TYR CG 1 1
4 6080 1 1 86 TYR CZ C 4.172 9.592 1.108 1.00 . A A . 86 TYR CZ 1 1
4 6081 1 1 86 TYR H H 5.650 2.979 2.146 1.00 . A A . 86 TYR H 1 1
4 6082 1 1 86 TYR HA H 4.870 4.766 -0.012 1.00 . A A . 86 TYR HA 1 1
4 6083 1 1 86 TYR HB2 H 3.830 5.004 2.238 1.00 . A A . 86 TYR HB2 1 1
4 6084 1 1 86 TYR HB3 H 5.412 5.382 2.911 1.00 . A A . 86 TYR HB3 1 1
4 6085 1 1 86 TYR HD1 H 3.807 6.556 -0.232 1.00 . A A . 86 TYR HD1 1 1
4 6086 1 1 86 TYR HD2 H 5.288 7.618 3.594 1.00 . A A . 86 TYR HD2 1 1
4 6087 1 1 86 TYR HE1 H 3.460 8.901 -0.773 1.00 . A A . 86 TYR HE1 1 1
4 6088 1 1 86 TYR HE2 H 4.935 9.993 3.063 1.00 . A A . 86 TYR HE2 1 1
4 6089 1 1 86 TYR HH H 3.027 11.107 0.802 1.00 . A A . 86 TYR HH 1 1
4 6090 1 1 86 TYR N N 5.561 3.259 1.210 1.00 . A A . 86 TYR N 1 1
4 6091 1 1 86 TYR O O 7.632 5.434 1.549 1.00 . A A . 86 TYR O 1 1
4 6092 1 1 86 TYR OH O 3.975 10.917 0.799 1.00 . A A . 86 TYR OH 1 1
4 6093 1 1 87 GLU C C 8.584 7.109 -1.595 1.00 . A A . 87 GLU C 1 1
4 6094 1 1 87 GLU CA C 8.545 5.688 -1.050 1.00 . A A . 87 GLU CA 1 1
4 6095 1 1 87 GLU CB C 9.100 4.694 -2.074 1.00 . A A . 87 GLU CB 1 1
4 6096 1 1 87 GLU CD C 11.185 3.580 -3.012 1.00 . A A . 87 GLU CD 1 1
4 6097 1 1 87 GLU CG C 10.618 4.620 -2.063 1.00 . A A . 87 GLU CG 1 1
4 6098 1 1 87 GLU H H 6.516 5.202 -1.353 1.00 . A A . 87 GLU H 1 1
4 6099 1 1 87 GLU HA H 9.157 5.650 -0.161 1.00 . A A . 87 GLU HA 1 1
4 6100 1 1 87 GLU HB2 H 8.708 3.711 -1.855 1.00 . A A . 87 GLU HB2 1 1
4 6101 1 1 87 GLU HB3 H 8.780 4.991 -3.062 1.00 . A A . 87 GLU HB3 1 1
4 6102 1 1 87 GLU HG2 H 11.014 5.585 -2.341 1.00 . A A . 87 GLU HG2 1 1
4 6103 1 1 87 GLU HG3 H 10.936 4.381 -1.060 1.00 . A A . 87 GLU HG3 1 1
4 6104 1 1 87 GLU N N 7.196 5.330 -0.660 1.00 . A A . 87 GLU N 1 1
4 6105 1 1 87 GLU O O 7.954 7.426 -2.602 1.00 . A A . 87 GLU O 1 1
4 6106 1 1 87 GLU OE1 O 10.938 2.372 -2.799 1.00 . A A . 87 GLU OE1 1 1
4 6107 1 1 87 GLU OE2 O 11.906 3.967 -3.957 1.00 . A A . 87 GLU OE2 1 1
4 6108 1 1 88 VAL C C 10.779 9.756 -1.697 1.00 . A A . 88 VAL C 1 1
4 6109 1 1 88 VAL CA C 9.391 9.364 -1.256 1.00 . A A . 88 VAL CA 1 1
4 6110 1 1 88 VAL CB C 9.007 10.231 -0.062 1.00 . A A . 88 VAL CB 1 1
4 6111 1 1 88 VAL CG1 C 8.977 11.683 -0.478 1.00 . A A . 88 VAL CG1 1 1
4 6112 1 1 88 VAL CG2 C 7.668 9.776 0.467 1.00 . A A . 88 VAL CG2 1 1
4 6113 1 1 88 VAL H H 9.837 7.635 -0.144 1.00 . A A . 88 VAL H 1 1
4 6114 1 1 88 VAL HA H 8.693 9.555 -2.057 1.00 . A A . 88 VAL HA 1 1
4 6115 1 1 88 VAL HB H 9.748 10.107 0.715 1.00 . A A . 88 VAL HB 1 1
4 6116 1 1 88 VAL HG11 H 9.226 12.303 0.362 1.00 . A A . 88 VAL HG11 1 1
4 6117 1 1 88 VAL HG12 H 7.993 11.922 -0.827 1.00 . A A . 88 VAL HG12 1 1
4 6118 1 1 88 VAL HG13 H 9.692 11.845 -1.270 1.00 . A A . 88 VAL HG13 1 1
4 6119 1 1 88 VAL HG21 H 7.806 8.964 1.164 1.00 . A A . 88 VAL HG21 1 1
4 6120 1 1 88 VAL HG22 H 7.084 9.423 -0.363 1.00 . A A . 88 VAL HG22 1 1
4 6121 1 1 88 VAL HG23 H 7.163 10.598 0.953 1.00 . A A . 88 VAL HG23 1 1
4 6122 1 1 88 VAL N N 9.323 7.962 -0.914 1.00 . A A . 88 VAL N 1 1
4 6123 1 1 88 VAL O O 11.680 9.879 -0.873 1.00 . A A . 88 VAL O 1 1
4 6124 1 1 89 SER C C 13.296 9.278 -3.161 1.00 . A A . 89 SER C 1 1
4 6125 1 1 89 SER CA C 12.231 10.311 -3.561 1.00 . A A . 89 SER CA 1 1
4 6126 1 1 89 SER CB C 12.611 11.718 -3.114 1.00 . A A . 89 SER CB 1 1
4 6127 1 1 89 SER H H 10.171 9.936 -3.578 1.00 . A A . 89 SER H 1 1
4 6128 1 1 89 SER HA H 12.120 10.310 -4.625 1.00 . A A . 89 SER HA 1 1
4 6129 1 1 89 SER HB2 H 11.887 12.410 -3.510 1.00 . A A . 89 SER HB2 1 1
4 6130 1 1 89 SER HB3 H 12.589 11.754 -2.041 1.00 . A A . 89 SER HB3 1 1
4 6131 1 1 89 SER HG H 14.504 11.353 -3.477 1.00 . A A . 89 SER HG 1 1
4 6132 1 1 89 SER N N 10.942 9.970 -2.993 1.00 . A A . 89 SER N 1 1
4 6133 1 1 89 SER O O 14.496 9.562 -3.153 1.00 . A A . 89 SER O 1 1
4 6134 1 1 89 SER OG O 13.895 12.099 -3.576 1.00 . A A . 89 SER OG 1 1
4 6135 1 1 90 GLY C C 13.703 6.833 -0.881 1.00 . A A . 90 GLY C 1 1
4 6136 1 1 90 GLY CA C 13.742 7.036 -2.386 1.00 . A A . 90 GLY CA 1 1
4 6137 1 1 90 GLY H H 11.884 7.886 -2.909 1.00 . A A . 90 GLY H 1 1
4 6138 1 1 90 GLY HA2 H 13.474 6.108 -2.868 1.00 . A A . 90 GLY HA2 1 1
4 6139 1 1 90 GLY HA3 H 14.747 7.300 -2.676 1.00 . A A . 90 GLY HA3 1 1
4 6140 1 1 90 GLY N N 12.841 8.072 -2.838 1.00 . A A . 90 GLY N 1 1
4 6141 1 1 90 GLY O O 14.492 6.055 -0.339 1.00 . A A . 90 GLY O 1 1
4 6142 1 1 91 LYS C C 11.521 6.444 1.529 1.00 . A A . 91 LYS C 1 1
4 6143 1 1 91 LYS CA C 12.673 7.383 1.240 1.00 . A A . 91 LYS CA 1 1
4 6144 1 1 91 LYS CB C 12.422 8.744 1.886 1.00 . A A . 91 LYS CB 1 1
4 6145 1 1 91 LYS CD C 14.383 8.675 3.423 1.00 . A A . 91 LYS CD 1 1
4 6146 1 1 91 LYS CE C 14.868 8.711 4.860 1.00 . A A . 91 LYS CE 1 1
4 6147 1 1 91 LYS CG C 12.871 8.804 3.325 1.00 . A A . 91 LYS CG 1 1
4 6148 1 1 91 LYS H H 12.184 8.143 -0.655 1.00 . A A . 91 LYS H 1 1
4 6149 1 1 91 LYS HA H 13.589 6.960 1.624 1.00 . A A . 91 LYS HA 1 1
4 6150 1 1 91 LYS HB2 H 12.957 9.501 1.329 1.00 . A A . 91 LYS HB2 1 1
4 6151 1 1 91 LYS HB3 H 11.362 8.957 1.848 1.00 . A A . 91 LYS HB3 1 1
4 6152 1 1 91 LYS HD2 H 14.684 7.738 2.979 1.00 . A A . 91 LYS HD2 1 1
4 6153 1 1 91 LYS HD3 H 14.836 9.491 2.880 1.00 . A A . 91 LYS HD3 1 1
4 6154 1 1 91 LYS HE2 H 15.944 8.613 4.866 1.00 . A A . 91 LYS HE2 1 1
4 6155 1 1 91 LYS HE3 H 14.594 9.663 5.292 1.00 . A A . 91 LYS HE3 1 1
4 6156 1 1 91 LYS HG2 H 12.565 9.745 3.758 1.00 . A A . 91 LYS HG2 1 1
4 6157 1 1 91 LYS HG3 H 12.413 7.989 3.855 1.00 . A A . 91 LYS HG3 1 1
4 6158 1 1 91 LYS HZ1 H 14.906 7.408 6.490 1.00 . A A . 91 LYS HZ1 1 1
4 6159 1 1 91 LYS HZ2 H 14.167 6.756 5.108 1.00 . A A . 91 LYS HZ2 1 1
4 6160 1 1 91 LYS HZ3 H 13.349 7.911 6.047 1.00 . A A . 91 LYS HZ3 1 1
4 6161 1 1 91 LYS N N 12.796 7.526 -0.192 1.00 . A A . 91 LYS N 1 1
4 6162 1 1 91 LYS NZ N 14.282 7.621 5.679 1.00 . A A . 91 LYS NZ 1 1
4 6163 1 1 91 LYS O O 10.586 6.377 0.751 1.00 . A A . 91 LYS O 1 1
4 6164 1 1 92 THR C C 9.878 4.892 4.225 1.00 . A A . 92 THR C 1 1
4 6165 1 1 92 THR CA C 10.552 4.723 2.876 1.00 . A A . 92 THR CA 1 1
4 6166 1 1 92 THR CB C 11.123 3.299 2.797 1.00 . A A . 92 THR CB 1 1
4 6167 1 1 92 THR CG2 C 10.029 2.243 2.910 1.00 . A A . 92 THR CG2 1 1
4 6168 1 1 92 THR H H 12.282 5.874 3.275 1.00 . A A . 92 THR H 1 1
4 6169 1 1 92 THR HA H 9.806 4.822 2.107 1.00 . A A . 92 THR HA 1 1
4 6170 1 1 92 THR HB H 11.793 3.175 3.623 1.00 . A A . 92 THR HB 1 1
4 6171 1 1 92 THR HG1 H 12.682 3.581 1.617 1.00 . A A . 92 THR HG1 1 1
4 6172 1 1 92 THR HG21 H 9.279 2.409 2.152 1.00 . A A . 92 THR HG21 1 1
4 6173 1 1 92 THR HG22 H 9.571 2.303 3.886 1.00 . A A . 92 THR HG22 1 1
4 6174 1 1 92 THR HG23 H 10.462 1.263 2.777 1.00 . A A . 92 THR HG23 1 1
4 6175 1 1 92 THR N N 11.568 5.726 2.625 1.00 . A A . 92 THR N 1 1
4 6176 1 1 92 THR O O 10.502 5.223 5.236 1.00 . A A . 92 THR O 1 1
4 6177 1 1 92 THR OG1 O 11.836 3.114 1.567 1.00 . A A . 92 THR OG1 1 1
4 6178 1 1 93 TYR C C 6.906 3.273 5.160 1.00 . A A . 93 TYR C 1 1
4 6179 1 1 93 TYR CA C 7.781 4.490 5.384 1.00 . A A . 93 TYR CA 1 1
4 6180 1 1 93 TYR CB C 6.898 5.708 5.665 1.00 . A A . 93 TYR CB 1 1
4 6181 1 1 93 TYR CD1 C 8.411 7.504 6.612 1.00 . A A . 93 TYR CD1 1 1
4 6182 1 1 93 TYR CD2 C 7.465 7.802 4.457 1.00 . A A . 93 TYR CD2 1 1
4 6183 1 1 93 TYR CE1 C 9.048 8.726 6.509 1.00 . A A . 93 TYR CE1 1 1
4 6184 1 1 93 TYR CE2 C 8.095 9.027 4.337 1.00 . A A . 93 TYR CE2 1 1
4 6185 1 1 93 TYR CG C 7.612 7.030 5.580 1.00 . A A . 93 TYR CG 1 1
4 6186 1 1 93 TYR CZ C 8.887 9.485 5.368 1.00 . A A . 93 TYR CZ 1 1
4 6187 1 1 93 TYR H H 8.177 4.520 3.322 1.00 . A A . 93 TYR H 1 1
4 6188 1 1 93 TYR HA H 8.437 4.309 6.223 1.00 . A A . 93 TYR HA 1 1
4 6189 1 1 93 TYR HB2 H 6.089 5.724 4.951 1.00 . A A . 93 TYR HB2 1 1
4 6190 1 1 93 TYR HB3 H 6.488 5.618 6.660 1.00 . A A . 93 TYR HB3 1 1
4 6191 1 1 93 TYR HD1 H 8.534 6.905 7.503 1.00 . A A . 93 TYR HD1 1 1
4 6192 1 1 93 TYR HD2 H 6.841 7.427 3.661 1.00 . A A . 93 TYR HD2 1 1
4 6193 1 1 93 TYR HE1 H 9.668 9.082 7.319 1.00 . A A . 93 TYR HE1 1 1
4 6194 1 1 93 TYR HE2 H 7.962 9.619 3.443 1.00 . A A . 93 TYR HE2 1 1
4 6195 1 1 93 TYR HH H 8.986 11.294 4.713 1.00 . A A . 93 TYR HH 1 1
4 6196 1 1 93 TYR N N 8.594 4.645 4.196 1.00 . A A . 93 TYR N 1 1
4 6197 1 1 93 TYR O O 7.018 2.609 4.124 1.00 . A A . 93 TYR O 1 1
4 6198 1 1 93 TYR OH O 9.515 10.706 5.261 1.00 . A A . 93 TYR OH 1 1
4 6199 1 1 94 TYR C C 3.839 1.896 6.522 1.00 . A A . 94 TYR C 1 1
4 6200 1 1 94 TYR CA C 5.280 1.746 6.061 1.00 . A A . 94 TYR CA 1 1
4 6201 1 1 94 TYR CB C 5.986 0.713 6.946 1.00 . A A . 94 TYR CB 1 1
4 6202 1 1 94 TYR CD1 C 7.424 -0.456 5.237 1.00 . A A . 94 TYR CD1 1 1
4 6203 1 1 94 TYR CD2 C 8.500 0.521 7.122 1.00 . A A . 94 TYR CD2 1 1
4 6204 1 1 94 TYR CE1 C 8.641 -0.893 4.761 1.00 . A A . 94 TYR CE1 1 1
4 6205 1 1 94 TYR CE2 C 9.726 0.089 6.650 1.00 . A A . 94 TYR CE2 1 1
4 6206 1 1 94 TYR CG C 7.330 0.256 6.423 1.00 . A A . 94 TYR CG 1 1
4 6207 1 1 94 TYR CZ C 9.790 -0.619 5.468 1.00 . A A . 94 TYR CZ 1 1
4 6208 1 1 94 TYR H H 5.795 3.695 6.753 1.00 . A A . 94 TYR H 1 1
4 6209 1 1 94 TYR HA H 5.279 1.384 5.046 1.00 . A A . 94 TYR HA 1 1
4 6210 1 1 94 TYR HB2 H 6.145 1.138 7.925 1.00 . A A . 94 TYR HB2 1 1
4 6211 1 1 94 TYR HB3 H 5.354 -0.158 7.038 1.00 . A A . 94 TYR HB3 1 1
4 6212 1 1 94 TYR HD1 H 6.525 -0.665 4.679 1.00 . A A . 94 TYR HD1 1 1
4 6213 1 1 94 TYR HD2 H 8.445 1.077 8.047 1.00 . A A . 94 TYR HD2 1 1
4 6214 1 1 94 TYR HE1 H 8.689 -1.450 3.834 1.00 . A A . 94 TYR HE1 1 1
4 6215 1 1 94 TYR HE2 H 10.625 0.305 7.207 1.00 . A A . 94 TYR HE2 1 1
4 6216 1 1 94 TYR HH H 11.579 -1.298 5.732 1.00 . A A . 94 TYR HH 1 1
4 6217 1 1 94 TYR N N 6.005 3.010 6.077 1.00 . A A . 94 TYR N 1 1
4 6218 1 1 94 TYR O O 3.552 2.591 7.498 1.00 . A A . 94 TYR O 1 1
4 6219 1 1 94 TYR OH O 11.004 -1.055 4.988 1.00 . A A . 94 TYR OH 1 1
4 6220 1 1 95 ASP C C 1.133 -0.342 6.193 1.00 . A A . 95 ASP C 1 1
4 6221 1 1 95 ASP CA C 1.549 1.120 6.206 1.00 . A A . 95 ASP CA 1 1
4 6222 1 1 95 ASP CB C 0.634 1.931 5.286 1.00 . A A . 95 ASP CB 1 1
4 6223 1 1 95 ASP CG C -0.829 1.775 5.660 1.00 . A A . 95 ASP CG 1 1
4 6224 1 1 95 ASP H H 3.227 0.805 4.965 1.00 . A A . 95 ASP H 1 1
4 6225 1 1 95 ASP HA H 1.462 1.497 7.215 1.00 . A A . 95 ASP HA 1 1
4 6226 1 1 95 ASP HB2 H 0.896 2.977 5.355 1.00 . A A . 95 ASP HB2 1 1
4 6227 1 1 95 ASP HB3 H 0.766 1.596 4.268 1.00 . A A . 95 ASP HB3 1 1
4 6228 1 1 95 ASP N N 2.943 1.234 5.801 1.00 . A A . 95 ASP N 1 1
4 6229 1 1 95 ASP O O 1.089 -0.978 5.138 1.00 . A A . 95 ASP O 1 1
4 6230 1 1 95 ASP OD1 O -1.179 2.044 6.828 1.00 . A A . 95 ASP OD1 1 1
4 6231 1 1 95 ASP OD2 O -1.631 1.367 4.794 1.00 . A A . 95 ASP OD2 1 1
4 6232 1 1 96 ASN C C -0.630 -2.434 8.534 1.00 . A A . 96 ASN C 1 1
4 6233 1 1 96 ASN CA C 0.484 -2.283 7.506 1.00 . A A . 96 ASN CA 1 1
4 6234 1 1 96 ASN CB C 1.694 -3.156 7.893 1.00 . A A . 96 ASN CB 1 1
4 6235 1 1 96 ASN CG C 2.331 -2.797 9.230 1.00 . A A . 96 ASN CG 1 1
4 6236 1 1 96 ASN H H 0.922 -0.319 8.174 1.00 . A A . 96 ASN H 1 1
4 6237 1 1 96 ASN HA H 0.113 -2.613 6.544 1.00 . A A . 96 ASN HA 1 1
4 6238 1 1 96 ASN HB2 H 1.376 -4.187 7.941 1.00 . A A . 96 ASN HB2 1 1
4 6239 1 1 96 ASN HB3 H 2.447 -3.061 7.124 1.00 . A A . 96 ASN HB3 1 1
4 6240 1 1 96 ASN HD21 H 3.020 -4.656 9.426 1.00 . A A . 96 ASN HD21 1 1
4 6241 1 1 96 ASN HD22 H 3.419 -3.560 10.708 1.00 . A A . 96 ASN HD22 1 1
4 6242 1 1 96 ASN N N 0.868 -0.881 7.371 1.00 . A A . 96 ASN N 1 1
4 6243 1 1 96 ASN ND2 N 2.983 -3.769 9.853 1.00 . A A . 96 ASN ND2 1 1
4 6244 1 1 96 ASN O O -1.593 -3.172 8.311 1.00 . A A . 96 ASN O 1 1
4 6245 1 1 96 ASN OD1 O 2.261 -1.660 9.692 1.00 . A A . 96 ASN OD1 1 1
4 6246 1 1 97 ASN C C -0.642 -1.213 12.001 1.00 . A A . 97 ASN C 1 1
4 6247 1 1 97 ASN CA C -1.399 -1.724 10.780 1.00 . A A . 97 ASN CA 1 1
4 6248 1 1 97 ASN CB C -1.960 -3.134 11.057 1.00 . A A . 97 ASN CB 1 1
4 6249 1 1 97 ASN CG C -0.983 -4.033 11.768 1.00 . A A . 97 ASN CG 1 1
4 6250 1 1 97 ASN H H 0.324 -1.142 9.713 1.00 . A A . 97 ASN H 1 1
4 6251 1 1 97 ASN HA H -2.210 -1.045 10.558 1.00 . A A . 97 ASN HA 1 1
4 6252 1 1 97 ASN HB2 H -2.834 -3.055 11.667 1.00 . A A . 97 ASN HB2 1 1
4 6253 1 1 97 ASN HB3 H -2.224 -3.595 10.118 1.00 . A A . 97 ASN HB3 1 1
4 6254 1 1 97 ASN HD21 H -1.971 -3.781 13.482 1.00 . A A . 97 ASN HD21 1 1
4 6255 1 1 97 ASN HD22 H -0.572 -4.824 13.556 1.00 . A A . 97 ASN HD22 1 1
4 6256 1 1 97 ASN N N -0.470 -1.719 9.648 1.00 . A A . 97 ASN N 1 1
4 6257 1 1 97 ASN ND2 N -1.194 -4.231 13.061 1.00 . A A . 97 ASN ND2 1 1
4 6258 1 1 97 ASN O O -1.129 -0.363 12.746 1.00 . A A . 97 ASN O 1 1
4 6259 1 1 97 ASN OD1 O -0.051 -4.548 11.160 1.00 . A A . 97 ASN OD1 1 1
4 6260 1 1 98 ASN C C 2.619 -2.424 13.204 1.00 . A A . 98 ASN C 1 1
4 6261 1 1 98 ASN CA C 1.496 -1.399 13.224 1.00 . A A . 98 ASN CA 1 1
4 6262 1 1 98 ASN CB C 0.817 -1.378 14.601 1.00 . A A . 98 ASN CB 1 1
4 6263 1 1 98 ASN CG C 1.774 -0.973 15.707 1.00 . A A . 98 ASN CG 1 1
4 6264 1 1 98 ASN H H 0.875 -2.417 11.502 1.00 . A A . 98 ASN H 1 1
4 6265 1 1 98 ASN HA H 1.907 -0.421 13.009 1.00 . A A . 98 ASN HA 1 1
4 6266 1 1 98 ASN HB2 H -0.002 -0.675 14.580 1.00 . A A . 98 ASN HB2 1 1
4 6267 1 1 98 ASN HB3 H 0.434 -2.363 14.824 1.00 . A A . 98 ASN HB3 1 1
4 6268 1 1 98 ASN HD21 H 1.416 0.957 15.358 1.00 . A A . 98 ASN HD21 1 1
4 6269 1 1 98 ASN HD22 H 2.559 0.614 16.619 1.00 . A A . 98 ASN HD22 1 1
4 6270 1 1 98 ASN N N 0.575 -1.743 12.154 1.00 . A A . 98 ASN N 1 1
4 6271 1 1 98 ASN ND2 N 1.927 0.328 15.918 1.00 . A A . 98 ASN ND2 1 1
4 6272 1 1 98 ASN O O 3.763 -2.094 12.898 1.00 . A A . 98 ASN O 1 1
4 6273 1 1 98 ASN OD1 O 2.377 -1.821 16.363 1.00 . A A . 98 ASN OD1 1 1
4 6274 1 1 99 SER C C 2.505 -6.139 13.251 1.00 . A A . 99 SER C 1 1
4 6275 1 1 99 SER CA C 3.226 -4.786 13.384 1.00 . A A . 99 SER CA 1 1
4 6276 1 1 99 SER CB C 4.163 -4.816 14.604 1.00 . A A . 99 SER CB 1 1
4 6277 1 1 99 SER H H 1.363 -3.875 13.797 1.00 . A A . 99 SER H 1 1
4 6278 1 1 99 SER HA H 3.809 -4.615 12.492 1.00 . A A . 99 SER HA 1 1
4 6279 1 1 99 SER HB2 H 3.573 -4.919 15.502 1.00 . A A . 99 SER HB2 1 1
4 6280 1 1 99 SER HB3 H 4.835 -5.659 14.519 1.00 . A A . 99 SER HB3 1 1
4 6281 1 1 99 SER HG H 4.556 -2.955 14.120 1.00 . A A . 99 SER HG 1 1
4 6282 1 1 99 SER N N 2.275 -3.684 13.490 1.00 . A A . 99 SER N 1 1
4 6283 1 1 99 SER O O 2.783 -7.077 13.998 1.00 . A A . 99 SER O 1 1
4 6284 1 1 99 SER OG O 4.932 -3.627 14.703 1.00 . A A . 99 SER OG 1 1
4 6285 1 1 100 ALA C C 0.683 -7.784 10.599 1.00 . A A . 100 ALA C 1 1
4 6286 1 1 100 ALA CA C 0.846 -7.485 12.085 1.00 . A A . 100 ALA CA 1 1
4 6287 1 1 100 ALA CB C -0.515 -7.452 12.754 1.00 . A A . 100 ALA CB 1 1
4 6288 1 1 100 ALA H H 1.345 -5.447 11.771 1.00 . A A . 100 ALA H 1 1
4 6289 1 1 100 ALA HA H 1.420 -8.281 12.538 1.00 . A A . 100 ALA HA 1 1
4 6290 1 1 100 ALA HB1 H -1.071 -8.333 12.475 1.00 . A A . 100 ALA HB1 1 1
4 6291 1 1 100 ALA HB2 H -1.053 -6.572 12.437 1.00 . A A . 100 ALA HB2 1 1
4 6292 1 1 100 ALA HB3 H -0.390 -7.432 13.827 1.00 . A A . 100 ALA HB3 1 1
4 6293 1 1 100 ALA N N 1.568 -6.235 12.314 1.00 . A A . 100 ALA N 1 1
4 6294 1 1 100 ALA O O 0.616 -8.954 10.216 1.00 . A A . 100 ALA O 1 1
4 6295 1 1 101 ASN C C -0.981 -7.088 7.927 1.00 . A A . 101 ASN C 1 1
4 6296 1 1 101 ASN CA C 0.455 -6.845 8.315 1.00 . A A . 101 ASN CA 1 1
4 6297 1 1 101 ASN CB C 1.362 -7.945 7.740 1.00 . A A . 101 ASN CB 1 1
4 6298 1 1 101 ASN CG C 2.830 -7.575 7.805 1.00 . A A . 101 ASN CG 1 1
4 6299 1 1 101 ASN H H 0.499 -5.824 10.191 1.00 . A A . 101 ASN H 1 1
4 6300 1 1 101 ASN HA H 0.752 -5.911 7.870 1.00 . A A . 101 ASN HA 1 1
4 6301 1 1 101 ASN HB2 H 1.216 -8.855 8.302 1.00 . A A . 101 ASN HB2 1 1
4 6302 1 1 101 ASN HB3 H 1.096 -8.119 6.708 1.00 . A A . 101 ASN HB3 1 1
4 6303 1 1 101 ASN HD21 H 3.335 -9.501 7.881 1.00 . A A . 101 ASN HD21 1 1
4 6304 1 1 101 ASN HD22 H 4.650 -8.362 7.901 1.00 . A A . 101 ASN HD22 1 1
4 6305 1 1 101 ASN N N 0.572 -6.722 9.783 1.00 . A A . 101 ASN N 1 1
4 6306 1 1 101 ASN ND2 N 3.692 -8.574 7.873 1.00 . A A . 101 ASN ND2 1 1
4 6307 1 1 101 ASN O O -1.769 -7.617 8.707 1.00 . A A . 101 ASN O 1 1
4 6308 1 1 101 ASN OD1 O 3.189 -6.396 7.789 1.00 . A A . 101 ASN OD1 1 1
4 6309 1 1 102 TYR C C -2.860 -8.313 5.901 1.00 . A A . 102 TYR C 1 1
4 6310 1 1 102 TYR CA C -2.668 -6.842 6.220 1.00 . A A . 102 TYR CA 1 1
4 6311 1 1 102 TYR CB C -2.903 -5.993 4.972 1.00 . A A . 102 TYR CB 1 1
4 6312 1 1 102 TYR CD1 C -4.100 -3.939 5.813 1.00 . A A . 102 TYR CD1 1 1
4 6313 1 1 102 TYR CD2 C -1.915 -3.665 4.902 1.00 . A A . 102 TYR CD2 1 1
4 6314 1 1 102 TYR CE1 C -4.176 -2.582 6.051 1.00 . A A . 102 TYR CE1 1 1
4 6315 1 1 102 TYR CE2 C -1.984 -2.304 5.139 1.00 . A A . 102 TYR CE2 1 1
4 6316 1 1 102 TYR CG C -2.971 -4.504 5.236 1.00 . A A . 102 TYR CG 1 1
4 6317 1 1 102 TYR CZ C -3.118 -1.770 5.714 1.00 . A A . 102 TYR CZ 1 1
4 6318 1 1 102 TYR H H -0.672 -6.162 6.185 1.00 . A A . 102 TYR H 1 1
4 6319 1 1 102 TYR HA H -3.373 -6.553 6.986 1.00 . A A . 102 TYR HA 1 1
4 6320 1 1 102 TYR HB2 H -2.099 -6.166 4.273 1.00 . A A . 102 TYR HB2 1 1
4 6321 1 1 102 TYR HB3 H -3.837 -6.291 4.517 1.00 . A A . 102 TYR HB3 1 1
4 6322 1 1 102 TYR HD1 H -4.930 -4.578 6.078 1.00 . A A . 102 TYR HD1 1 1
4 6323 1 1 102 TYR HD2 H -1.029 -4.089 4.454 1.00 . A A . 102 TYR HD2 1 1
4 6324 1 1 102 TYR HE1 H -5.062 -2.164 6.503 1.00 . A A . 102 TYR HE1 1 1
4 6325 1 1 102 TYR HE2 H -1.154 -1.667 4.873 1.00 . A A . 102 TYR HE2 1 1
4 6326 1 1 102 TYR HH H -2.620 0.060 5.329 1.00 . A A . 102 TYR HH 1 1
4 6327 1 1 102 TYR N N -1.334 -6.637 6.738 1.00 . A A . 102 TYR N 1 1
4 6328 1 1 102 TYR O O -2.368 -8.802 4.885 1.00 . A A . 102 TYR O 1 1
4 6329 1 1 102 TYR OH O -3.194 -0.418 5.955 1.00 . A A . 102 TYR OH 1 1
4 6330 1 1 103 GLN C C -4.847 -10.677 5.594 1.00 . A A . 103 GLN C 1 1
4 6331 1 1 103 GLN CA C -3.771 -10.435 6.638 1.00 . A A . 103 GLN CA 1 1
4 6332 1 1 103 GLN CB C -4.191 -11.046 7.977 1.00 . A A . 103 GLN CB 1 1
4 6333 1 1 103 GLN CD C -1.848 -11.819 8.633 1.00 . A A . 103 GLN CD 1 1
4 6334 1 1 103 GLN CG C -3.309 -12.199 8.435 1.00 . A A . 103 GLN CG 1 1
4 6335 1 1 103 GLN H H -3.920 -8.549 7.578 1.00 . A A . 103 GLN H 1 1
4 6336 1 1 103 GLN HA H -2.850 -10.892 6.310 1.00 . A A . 103 GLN HA 1 1
4 6337 1 1 103 GLN HB2 H -4.170 -10.278 8.734 1.00 . A A . 103 GLN HB2 1 1
4 6338 1 1 103 GLN HB3 H -5.202 -11.414 7.885 1.00 . A A . 103 GLN HB3 1 1
4 6339 1 1 103 GLN HE21 H -2.331 -9.966 9.173 1.00 . A A . 103 GLN HE21 1 1
4 6340 1 1 103 GLN HE22 H -0.644 -10.325 9.159 1.00 . A A . 103 GLN HE22 1 1
4 6341 1 1 103 GLN HG2 H -3.691 -12.570 9.373 1.00 . A A . 103 GLN HG2 1 1
4 6342 1 1 103 GLN HG3 H -3.361 -12.986 7.696 1.00 . A A . 103 GLN HG3 1 1
4 6343 1 1 103 GLN N N -3.544 -9.012 6.792 1.00 . A A . 103 GLN N 1 1
4 6344 1 1 103 GLN NE2 N -1.582 -10.580 9.027 1.00 . A A . 103 GLN NE2 1 1
4 6345 1 1 103 GLN O O -5.947 -10.128 5.686 1.00 . A A . 103 GLN O 1 1
4 6346 1 1 103 GLN OE1 O -0.957 -12.649 8.443 1.00 . A A . 103 GLN OE1 1 1
4 6347 1 1 104 VAL C C -6.198 -13.075 3.828 1.00 . A A . 104 VAL C 1 1
4 6348 1 1 104 VAL CA C -5.468 -11.771 3.535 1.00 . A A . 104 VAL CA 1 1
4 6349 1 1 104 VAL CB C -4.764 -11.873 2.170 1.00 . A A . 104 VAL CB 1 1
4 6350 1 1 104 VAL CG1 C -5.788 -11.935 1.047 1.00 . A A . 104 VAL CG1 1 1
4 6351 1 1 104 VAL CG2 C -3.806 -10.706 1.976 1.00 . A A . 104 VAL CG2 1 1
4 6352 1 1 104 VAL H H -3.622 -11.864 4.554 1.00 . A A . 104 VAL H 1 1
4 6353 1 1 104 VAL HA H -6.189 -10.967 3.490 1.00 . A A . 104 VAL HA 1 1
4 6354 1 1 104 VAL HB H -4.191 -12.787 2.152 1.00 . A A . 104 VAL HB 1 1
4 6355 1 1 104 VAL HG11 H -6.455 -12.769 1.214 1.00 . A A . 104 VAL HG11 1 1
4 6356 1 1 104 VAL HG12 H -5.284 -12.064 0.105 1.00 . A A . 104 VAL HG12 1 1
4 6357 1 1 104 VAL HG13 H -6.361 -11.019 1.028 1.00 . A A . 104 VAL HG13 1 1
4 6358 1 1 104 VAL HG21 H -4.366 -9.789 1.877 1.00 . A A . 104 VAL HG21 1 1
4 6359 1 1 104 VAL HG22 H -3.213 -10.865 1.086 1.00 . A A . 104 VAL HG22 1 1
4 6360 1 1 104 VAL HG23 H -3.151 -10.636 2.833 1.00 . A A . 104 VAL HG23 1 1
4 6361 1 1 104 VAL N N -4.525 -11.470 4.591 1.00 . A A . 104 VAL N 1 1
4 6362 1 1 104 VAL O O -5.640 -13.993 4.428 1.00 . A A . 104 VAL O 1 1
4 6363 1 1 105 SER C C -8.161 -15.246 2.406 1.00 . A A . 105 SER C 1 1
4 6364 1 1 105 SER CA C -8.255 -14.330 3.619 1.00 . A A . 105 SER CA 1 1
4 6365 1 1 105 SER CB C -9.707 -13.928 3.869 1.00 . A A . 105 SER CB 1 1
4 6366 1 1 105 SER H H -7.828 -12.389 2.915 1.00 . A A . 105 SER H 1 1
4 6367 1 1 105 SER HA H -7.872 -14.848 4.485 1.00 . A A . 105 SER HA 1 1
4 6368 1 1 105 SER HB2 H -10.136 -13.541 2.956 1.00 . A A . 105 SER HB2 1 1
4 6369 1 1 105 SER HB3 H -10.268 -14.794 4.190 1.00 . A A . 105 SER HB3 1 1
4 6370 1 1 105 SER HG H -8.971 -12.920 5.386 1.00 . A A . 105 SER HG 1 1
4 6371 1 1 105 SER N N -7.446 -13.146 3.404 1.00 . A A . 105 SER N 1 1
4 6372 1 1 105 SER O O -8.630 -14.902 1.323 1.00 . A A . 105 SER O 1 1
4 6373 1 1 105 SER OG O -9.789 -12.928 4.874 1.00 . A A . 105 SER OG 1 1
4 6374 1 1 106 THR C C -8.248 -18.554 1.639 1.00 . A A . 106 THR C 1 1
4 6375 1 1 106 THR CA C -7.356 -17.325 1.480 1.00 . A A . 106 THR CA 1 1
4 6376 1 1 106 THR CB C -5.876 -17.744 1.351 1.00 . A A . 106 THR CB 1 1
4 6377 1 1 106 THR CG2 C -5.104 -16.747 0.503 1.00 . A A . 106 THR CG2 1 1
4 6378 1 1 106 THR H H -7.225 -16.650 3.480 1.00 . A A . 106 THR H 1 1
4 6379 1 1 106 THR HA H -7.637 -16.811 0.572 1.00 . A A . 106 THR HA 1 1
4 6380 1 1 106 THR HB H -5.834 -18.710 0.868 1.00 . A A . 106 THR HB 1 1
4 6381 1 1 106 THR HG1 H -5.333 -16.995 3.098 1.00 . A A . 106 THR HG1 1 1
4 6382 1 1 106 THR HG21 H -5.537 -16.706 -0.485 1.00 . A A . 106 THR HG21 1 1
4 6383 1 1 106 THR HG22 H -4.074 -17.058 0.432 1.00 . A A . 106 THR HG22 1 1
4 6384 1 1 106 THR HG23 H -5.155 -15.769 0.960 1.00 . A A . 106 THR HG23 1 1
4 6385 1 1 106 THR N N -7.543 -16.401 2.582 1.00 . A A . 106 THR N 1 1
4 6386 1 1 106 THR O O -7.725 -19.659 1.904 1.00 . A A . 106 THR O 1 1
4 6387 1 1 106 THR OXT O -9.484 -18.401 1.529 1.00 . A A . 106 THR OXT 1 1
4 6388 1 1 106 THR OG1 O -5.268 -17.845 2.652 1.00 . A A . 106 THR OG1 1 1
5 6389 1 1 1 ALA C C -9.173 8.730 10.589 1.00 . A A . 1 ALA C 1 1
5 6390 1 1 1 ALA CA C -10.056 7.518 10.824 1.00 . A A . 1 ALA CA 1 1
5 6391 1 1 1 ALA CB C -9.652 6.389 9.894 1.00 . A A . 1 ALA CB 1 1
5 6392 1 1 1 ALA H1 H -11.626 8.261 9.672 1.00 . A A . 1 ALA H1 1 1
5 6393 1 1 1 ALA H2 H -11.769 8.585 11.330 1.00 . A A . 1 ALA H2 1 1
5 6394 1 1 1 ALA H3 H -12.077 7.025 10.744 1.00 . A A . 1 ALA H3 1 1
5 6395 1 1 1 ALA HA H -9.924 7.183 11.843 1.00 . A A . 1 ALA HA 1 1
5 6396 1 1 1 ALA HB1 H -10.142 5.480 10.202 1.00 . A A . 1 ALA HB1 1 1
5 6397 1 1 1 ALA HB2 H -8.581 6.253 9.937 1.00 . A A . 1 ALA HB2 1 1
5 6398 1 1 1 ALA HB3 H -9.945 6.632 8.884 1.00 . A A . 1 ALA HB3 1 1
5 6399 1 1 1 ALA N N -11.479 7.871 10.631 1.00 . A A . 1 ALA N 1 1
5 6400 1 1 1 ALA O O -9.555 9.662 9.880 1.00 . A A . 1 ALA O 1 1
5 6401 1 1 2 SER C C -5.956 9.490 10.083 1.00 . A A . 2 SER C 1 1
5 6402 1 1 2 SER CA C -7.061 9.813 11.080 1.00 . A A . 2 SER CA 1 1
5 6403 1 1 2 SER CB C -6.462 10.106 12.457 1.00 . A A . 2 SER CB 1 1
5 6404 1 1 2 SER H H -7.741 7.920 11.709 1.00 . A A . 2 SER H 1 1
5 6405 1 1 2 SER HA H -7.606 10.680 10.737 1.00 . A A . 2 SER HA 1 1
5 6406 1 1 2 SER HB2 H -5.691 10.855 12.359 1.00 . A A . 2 SER HB2 1 1
5 6407 1 1 2 SER HB3 H -7.238 10.471 13.113 1.00 . A A . 2 SER HB3 1 1
5 6408 1 1 2 SER HG H -5.039 8.755 12.603 1.00 . A A . 2 SER HG 1 1
5 6409 1 1 2 SER N N -7.995 8.709 11.184 1.00 . A A . 2 SER N 1 1
5 6410 1 1 2 SER O O -5.363 8.414 10.128 1.00 . A A . 2 SER O 1 1
5 6411 1 1 2 SER OG O -5.895 8.937 13.026 1.00 . A A . 2 SER OG 1 1
5 6412 1 1 3 ILE C C -3.341 10.897 8.819 1.00 . A A . 3 ILE C 1 1
5 6413 1 1 3 ILE CA C -4.607 10.269 8.223 1.00 . A A . 3 ILE CA 1 1
5 6414 1 1 3 ILE CB C -4.914 10.898 6.837 1.00 . A A . 3 ILE CB 1 1
5 6415 1 1 3 ILE CD1 C -7.479 10.848 6.809 1.00 . A A . 3 ILE CD1 1 1
5 6416 1 1 3 ILE CG1 C -6.192 10.310 6.221 1.00 . A A . 3 ILE CG1 1 1
5 6417 1 1 3 ILE CG2 C -3.740 10.690 5.893 1.00 . A A . 3 ILE CG2 1 1
5 6418 1 1 3 ILE H H -6.279 11.206 9.112 1.00 . A A . 3 ILE H 1 1
5 6419 1 1 3 ILE HA H -4.432 9.211 8.083 1.00 . A A . 3 ILE HA 1 1
5 6420 1 1 3 ILE HB H -5.046 11.961 6.976 1.00 . A A . 3 ILE HB 1 1
5 6421 1 1 3 ILE HD11 H -7.530 10.593 7.857 1.00 . A A . 3 ILE HD11 1 1
5 6422 1 1 3 ILE HD12 H -8.321 10.414 6.290 1.00 . A A . 3 ILE HD12 1 1
5 6423 1 1 3 ILE HD13 H -7.503 11.923 6.700 1.00 . A A . 3 ILE HD13 1 1
5 6424 1 1 3 ILE HG12 H -6.202 10.531 5.168 1.00 . A A . 3 ILE HG12 1 1
5 6425 1 1 3 ILE HG13 H -6.188 9.238 6.358 1.00 . A A . 3 ILE HG13 1 1
5 6426 1 1 3 ILE HG21 H -3.976 11.111 4.927 1.00 . A A . 3 ILE HG21 1 1
5 6427 1 1 3 ILE HG22 H -3.547 9.631 5.787 1.00 . A A . 3 ILE HG22 1 1
5 6428 1 1 3 ILE HG23 H -2.865 11.177 6.293 1.00 . A A . 3 ILE HG23 1 1
5 6429 1 1 3 ILE N N -5.708 10.411 9.162 1.00 . A A . 3 ILE N 1 1
5 6430 1 1 3 ILE O O -2.330 10.213 8.990 1.00 . A A . 3 ILE O 1 1
5 6431 1 1 4 PRO C C -2.210 12.351 11.323 1.00 . A A . 4 PRO C 1 1
5 6432 1 1 4 PRO CA C -2.272 12.846 9.881 1.00 . A A . 4 PRO CA 1 1
5 6433 1 1 4 PRO CB C -2.611 14.344 9.843 1.00 . A A . 4 PRO CB 1 1
5 6434 1 1 4 PRO CD C -4.434 13.175 8.846 1.00 . A A . 4 PRO CD 1 1
5 6435 1 1 4 PRO CG C -3.697 14.480 8.830 1.00 . A A . 4 PRO CG 1 1
5 6436 1 1 4 PRO HA H -1.321 12.673 9.398 1.00 . A A . 4 PRO HA 1 1
5 6437 1 1 4 PRO HB2 H -2.944 14.664 10.819 1.00 . A A . 4 PRO HB2 1 1
5 6438 1 1 4 PRO HB3 H -1.733 14.905 9.556 1.00 . A A . 4 PRO HB3 1 1
5 6439 1 1 4 PRO HD2 H -5.192 13.178 9.617 1.00 . A A . 4 PRO HD2 1 1
5 6440 1 1 4 PRO HD3 H -4.873 12.973 7.881 1.00 . A A . 4 PRO HD3 1 1
5 6441 1 1 4 PRO HG2 H -4.359 15.288 9.105 1.00 . A A . 4 PRO HG2 1 1
5 6442 1 1 4 PRO HG3 H -3.269 14.659 7.854 1.00 . A A . 4 PRO HG3 1 1
5 6443 1 1 4 PRO N N -3.368 12.209 9.154 1.00 . A A . 4 PRO N 1 1
5 6444 1 1 4 PRO O O -3.218 11.890 11.868 1.00 . A A . 4 PRO O 1 1
5 6445 1 1 5 SER C C -0.870 10.446 13.384 1.00 . A A . 5 SER C 1 1
5 6446 1 1 5 SER CA C -0.777 11.971 13.281 1.00 . A A . 5 SER CA 1 1
5 6447 1 1 5 SER CB C -1.740 12.650 14.255 1.00 . A A . 5 SER CB 1 1
5 6448 1 1 5 SER H H -0.284 12.838 11.429 1.00 . A A . 5 SER H 1 1
5 6449 1 1 5 SER HA H 0.230 12.264 13.540 1.00 . A A . 5 SER HA 1 1
5 6450 1 1 5 SER HB2 H -1.602 13.719 14.200 1.00 . A A . 5 SER HB2 1 1
5 6451 1 1 5 SER HB3 H -2.749 12.405 13.974 1.00 . A A . 5 SER HB3 1 1
5 6452 1 1 5 SER HG H -1.336 11.277 15.598 1.00 . A A . 5 SER HG 1 1
5 6453 1 1 5 SER N N -1.022 12.435 11.919 1.00 . A A . 5 SER N 1 1
5 6454 1 1 5 SER O O -0.826 9.880 14.478 1.00 . A A . 5 SER O 1 1
5 6455 1 1 5 SER OG O -1.516 12.229 15.591 1.00 . A A . 5 SER OG 1 1
5 6456 1 1 6 SER C C 0.315 7.915 11.426 1.00 . A A . 6 SER C 1 1
5 6457 1 1 6 SER CA C -0.925 8.336 12.203 1.00 . A A . 6 SER CA 1 1
5 6458 1 1 6 SER CB C -2.195 7.752 11.581 1.00 . A A . 6 SER CB 1 1
5 6459 1 1 6 SER H H -1.154 10.278 11.416 1.00 . A A . 6 SER H 1 1
5 6460 1 1 6 SER HA H -0.834 7.980 13.219 1.00 . A A . 6 SER HA 1 1
5 6461 1 1 6 SER HB2 H -2.347 8.188 10.604 1.00 . A A . 6 SER HB2 1 1
5 6462 1 1 6 SER HB3 H -2.088 6.681 11.485 1.00 . A A . 6 SER HB3 1 1
5 6463 1 1 6 SER HG H -3.627 7.211 12.819 1.00 . A A . 6 SER HG 1 1
5 6464 1 1 6 SER N N -0.997 9.783 12.246 1.00 . A A . 6 SER N 1 1
5 6465 1 1 6 SER O O 1.243 7.335 11.987 1.00 . A A . 6 SER O 1 1
5 6466 1 1 6 SER OG O -3.334 8.027 12.387 1.00 . A A . 6 SER OG 1 1
5 6467 1 1 7 ALA C C 1.534 8.982 8.159 1.00 . A A . 7 ALA C 1 1
5 6468 1 1 7 ALA CA C 1.498 7.989 9.312 1.00 . A A . 7 ALA CA 1 1
5 6469 1 1 7 ALA CB C 1.455 6.570 8.782 1.00 . A A . 7 ALA CB 1 1
5 6470 1 1 7 ALA H H -0.445 8.643 9.728 1.00 . A A . 7 ALA H 1 1
5 6471 1 1 7 ALA HA H 2.384 8.107 9.916 1.00 . A A . 7 ALA HA 1 1
5 6472 1 1 7 ALA HB1 H 2.162 6.478 7.983 1.00 . A A . 7 ALA HB1 1 1
5 6473 1 1 7 ALA HB2 H 0.465 6.353 8.415 1.00 . A A . 7 ALA HB2 1 1
5 6474 1 1 7 ALA HB3 H 1.710 5.881 9.573 1.00 . A A . 7 ALA HB3 1 1
5 6475 1 1 7 ALA N N 0.342 8.239 10.141 1.00 . A A . 7 ALA N 1 1
5 6476 1 1 7 ALA O O 0.806 9.975 8.170 1.00 . A A . 7 ALA O 1 1
5 6477 1 1 8 SER C C 1.341 9.021 5.002 1.00 . A A . 8 SER C 1 1
5 6478 1 1 8 SER CA C 2.402 9.533 5.967 1.00 . A A . 8 SER CA 1 1
5 6479 1 1 8 SER CB C 3.781 9.462 5.314 1.00 . A A . 8 SER CB 1 1
5 6480 1 1 8 SER H H 3.008 7.978 7.262 1.00 . A A . 8 SER H 1 1
5 6481 1 1 8 SER HA H 2.180 10.554 6.233 1.00 . A A . 8 SER HA 1 1
5 6482 1 1 8 SER HB2 H 3.902 8.506 4.822 1.00 . A A . 8 SER HB2 1 1
5 6483 1 1 8 SER HB3 H 3.873 10.254 4.584 1.00 . A A . 8 SER HB3 1 1
5 6484 1 1 8 SER HG H 4.583 10.361 6.867 1.00 . A A . 8 SER HG 1 1
5 6485 1 1 8 SER N N 2.379 8.724 7.175 1.00 . A A . 8 SER N 1 1
5 6486 1 1 8 SER O O 0.929 9.712 4.069 1.00 . A A . 8 SER O 1 1
5 6487 1 1 8 SER OG O 4.800 9.615 6.287 1.00 . A A . 8 SER OG 1 1
5 6488 1 1 9 VAL C C -0.938 6.203 5.217 1.00 . A A . 9 VAL C 1 1
5 6489 1 1 9 VAL CA C -0.057 7.141 4.399 1.00 . A A . 9 VAL CA 1 1
5 6490 1 1 9 VAL CB C 0.678 6.369 3.278 1.00 . A A . 9 VAL CB 1 1
5 6491 1 1 9 VAL CG1 C 1.877 5.641 3.840 1.00 . A A . 9 VAL CG1 1 1
5 6492 1 1 9 VAL CG2 C -0.238 5.393 2.561 1.00 . A A . 9 VAL CG2 1 1
5 6493 1 1 9 VAL H H 1.219 7.330 6.048 1.00 . A A . 9 VAL H 1 1
5 6494 1 1 9 VAL HA H -0.678 7.895 3.945 1.00 . A A . 9 VAL HA 1 1
5 6495 1 1 9 VAL HB H 1.036 7.088 2.555 1.00 . A A . 9 VAL HB 1 1
5 6496 1 1 9 VAL HG11 H 2.168 4.869 3.150 1.00 . A A . 9 VAL HG11 1 1
5 6497 1 1 9 VAL HG12 H 1.619 5.205 4.794 1.00 . A A . 9 VAL HG12 1 1
5 6498 1 1 9 VAL HG13 H 2.693 6.336 3.969 1.00 . A A . 9 VAL HG13 1 1
5 6499 1 1 9 VAL HG21 H -1.072 5.931 2.133 1.00 . A A . 9 VAL HG21 1 1
5 6500 1 1 9 VAL HG22 H -0.606 4.663 3.267 1.00 . A A . 9 VAL HG22 1 1
5 6501 1 1 9 VAL HG23 H 0.311 4.893 1.777 1.00 . A A . 9 VAL HG23 1 1
5 6502 1 1 9 VAL N N 0.895 7.805 5.254 1.00 . A A . 9 VAL N 1 1
5 6503 1 1 9 VAL O O -0.547 5.752 6.294 1.00 . A A . 9 VAL O 1 1
5 6504 1 1 10 GLN C C -3.837 4.306 4.246 1.00 . A A . 10 GLN C 1 1
5 6505 1 1 10 GLN CA C -3.076 5.054 5.331 1.00 . A A . 10 GLN CA 1 1
5 6506 1 1 10 GLN CB C -4.055 5.815 6.231 1.00 . A A . 10 GLN CB 1 1
5 6507 1 1 10 GLN CD C -6.113 5.695 7.709 1.00 . A A . 10 GLN CD 1 1
5 6508 1 1 10 GLN CG C -5.149 4.937 6.817 1.00 . A A . 10 GLN CG 1 1
5 6509 1 1 10 GLN H H -2.391 6.411 3.876 1.00 . A A . 10 GLN H 1 1
5 6510 1 1 10 GLN HA H -2.520 4.344 5.925 1.00 . A A . 10 GLN HA 1 1
5 6511 1 1 10 GLN HB2 H -3.505 6.260 7.047 1.00 . A A . 10 GLN HB2 1 1
5 6512 1 1 10 GLN HB3 H -4.522 6.600 5.654 1.00 . A A . 10 GLN HB3 1 1
5 6513 1 1 10 GLN HE21 H -5.820 7.360 6.672 1.00 . A A . 10 GLN HE21 1 1
5 6514 1 1 10 GLN HE22 H -6.915 7.484 7.999 1.00 . A A . 10 GLN HE22 1 1
5 6515 1 1 10 GLN HG2 H -5.710 4.495 6.007 1.00 . A A . 10 GLN HG2 1 1
5 6516 1 1 10 GLN HG3 H -4.685 4.153 7.399 1.00 . A A . 10 GLN HG3 1 1
5 6517 1 1 10 GLN N N -2.136 5.966 4.715 1.00 . A A . 10 GLN N 1 1
5 6518 1 1 10 GLN NE2 N -6.303 6.975 7.432 1.00 . A A . 10 GLN NE2 1 1
5 6519 1 1 10 GLN O O -4.386 4.916 3.325 1.00 . A A . 10 GLN O 1 1
5 6520 1 1 10 GLN OE1 O -6.688 5.130 8.638 1.00 . A A . 10 GLN OE1 1 1
5 6521 1 1 11 LEU C C -6.072 2.363 3.537 1.00 . A A . 11 LEU C 1 1
5 6522 1 1 11 LEU CA C -4.571 2.176 3.375 1.00 . A A . 11 LEU CA 1 1
5 6523 1 1 11 LEU CB C -4.208 0.709 3.558 1.00 . A A . 11 LEU CB 1 1
5 6524 1 1 11 LEU CD1 C -4.247 -0.008 1.157 1.00 . A A . 11 LEU CD1 1 1
5 6525 1 1 11 LEU CD2 C -4.592 -1.684 2.974 1.00 . A A . 11 LEU CD2 1 1
5 6526 1 1 11 LEU CG C -4.826 -0.249 2.540 1.00 . A A . 11 LEU CG 1 1
5 6527 1 1 11 LEU H H -3.363 2.550 5.072 1.00 . A A . 11 LEU H 1 1
5 6528 1 1 11 LEU HA H -4.280 2.493 2.383 1.00 . A A . 11 LEU HA 1 1
5 6529 1 1 11 LEU HB2 H -3.132 0.618 3.497 1.00 . A A . 11 LEU HB2 1 1
5 6530 1 1 11 LEU HB3 H -4.522 0.403 4.544 1.00 . A A . 11 LEU HB3 1 1
5 6531 1 1 11 LEU HD11 H -4.697 -0.697 0.460 1.00 . A A . 11 LEU HD11 1 1
5 6532 1 1 11 LEU HD12 H -3.180 -0.164 1.179 1.00 . A A . 11 LEU HD12 1 1
5 6533 1 1 11 LEU HD13 H -4.458 1.006 0.850 1.00 . A A . 11 LEU HD13 1 1
5 6534 1 1 11 LEU HD21 H -4.912 -2.354 2.191 1.00 . A A . 11 LEU HD21 1 1
5 6535 1 1 11 LEU HD22 H -5.157 -1.886 3.873 1.00 . A A . 11 LEU HD22 1 1
5 6536 1 1 11 LEU HD23 H -3.539 -1.834 3.169 1.00 . A A . 11 LEU HD23 1 1
5 6537 1 1 11 LEU HG H -5.900 -0.079 2.483 1.00 . A A . 11 LEU HG 1 1
5 6538 1 1 11 LEU N N -3.855 2.990 4.339 1.00 . A A . 11 LEU N 1 1
5 6539 1 1 11 LEU O O -6.588 2.418 4.657 1.00 . A A . 11 LEU O 1 1
5 6540 1 1 12 ASP C C -8.915 1.332 2.558 1.00 . A A . 12 ASP C 1 1
5 6541 1 1 12 ASP CA C -8.205 2.663 2.416 1.00 . A A . 12 ASP CA 1 1
5 6542 1 1 12 ASP CB C -8.660 3.332 1.122 1.00 . A A . 12 ASP CB 1 1
5 6543 1 1 12 ASP CG C -10.136 3.681 1.143 1.00 . A A . 12 ASP CG 1 1
5 6544 1 1 12 ASP H H -6.292 2.416 1.555 1.00 . A A . 12 ASP H 1 1
5 6545 1 1 12 ASP HA H -8.461 3.294 3.254 1.00 . A A . 12 ASP HA 1 1
5 6546 1 1 12 ASP HB2 H -8.092 4.230 0.976 1.00 . A A . 12 ASP HB2 1 1
5 6547 1 1 12 ASP HB3 H -8.479 2.665 0.295 1.00 . A A . 12 ASP HB3 1 1
5 6548 1 1 12 ASP N N -6.764 2.470 2.413 1.00 . A A . 12 ASP N 1 1
5 6549 1 1 12 ASP O O -9.631 1.095 3.531 1.00 . A A . 12 ASP O 1 1
5 6550 1 1 12 ASP OD1 O -10.972 2.778 0.936 1.00 . A A . 12 ASP OD1 1 1
5 6551 1 1 12 ASP OD2 O -10.469 4.861 1.375 1.00 . A A . 12 ASP OD2 1 1
5 6552 1 1 13 SER C C -8.921 -1.646 0.315 1.00 . A A . 13 SER C 1 1
5 6553 1 1 13 SER CA C -9.368 -0.832 1.522 1.00 . A A . 13 SER CA 1 1
5 6554 1 1 13 SER CB C -10.889 -0.648 1.486 1.00 . A A . 13 SER CB 1 1
5 6555 1 1 13 SER H H -8.051 0.711 0.874 1.00 . A A . 13 SER H 1 1
5 6556 1 1 13 SER HA H -9.105 -1.384 2.412 1.00 . A A . 13 SER HA 1 1
5 6557 1 1 13 SER HB2 H -11.363 -1.606 1.330 1.00 . A A . 13 SER HB2 1 1
5 6558 1 1 13 SER HB3 H -11.220 -0.229 2.424 1.00 . A A . 13 SER HB3 1 1
5 6559 1 1 13 SER HG H -11.077 1.145 0.695 1.00 . A A . 13 SER HG 1 1
5 6560 1 1 13 SER N N -8.695 0.468 1.579 1.00 . A A . 13 SER N 1 1
5 6561 1 1 13 SER O O -8.305 -1.120 -0.615 1.00 . A A . 13 SER O 1 1
5 6562 1 1 13 SER OG O -11.272 0.225 0.436 1.00 . A A . 13 SER OG 1 1
5 6563 1 1 14 TYR C C -9.827 -5.085 -0.560 1.00 . A A . 14 TYR C 1 1
5 6564 1 1 14 TYR CA C -8.903 -3.881 -0.685 1.00 . A A . 14 TYR CA 1 1
5 6565 1 1 14 TYR CB C -7.445 -4.315 -0.570 1.00 . A A . 14 TYR CB 1 1
5 6566 1 1 14 TYR CD1 C -7.308 -6.241 1.030 1.00 . A A . 14 TYR CD1 1 1
5 6567 1 1 14 TYR CD2 C -6.596 -4.110 1.790 1.00 . A A . 14 TYR CD2 1 1
5 6568 1 1 14 TYR CE1 C -7.007 -6.789 2.253 1.00 . A A . 14 TYR CE1 1 1
5 6569 1 1 14 TYR CE2 C -6.289 -4.643 3.022 1.00 . A A . 14 TYR CE2 1 1
5 6570 1 1 14 TYR CG C -7.110 -4.899 0.777 1.00 . A A . 14 TYR CG 1 1
5 6571 1 1 14 TYR CZ C -6.496 -5.988 3.252 1.00 . A A . 14 TYR CZ 1 1
5 6572 1 1 14 TYR H H -9.693 -3.271 1.162 1.00 . A A . 14 TYR H 1 1
5 6573 1 1 14 TYR HA H -9.063 -3.408 -1.643 1.00 . A A . 14 TYR HA 1 1
5 6574 1 1 14 TYR HB2 H -7.236 -5.064 -1.318 1.00 . A A . 14 TYR HB2 1 1
5 6575 1 1 14 TYR HB3 H -6.807 -3.458 -0.731 1.00 . A A . 14 TYR HB3 1 1
5 6576 1 1 14 TYR HD1 H -7.712 -6.862 0.250 1.00 . A A . 14 TYR HD1 1 1
5 6577 1 1 14 TYR HD2 H -6.439 -3.059 1.605 1.00 . A A . 14 TYR HD2 1 1
5 6578 1 1 14 TYR HE1 H -7.165 -7.840 2.416 1.00 . A A . 14 TYR HE1 1 1
5 6579 1 1 14 TYR HE2 H -5.888 -4.006 3.797 1.00 . A A . 14 TYR HE2 1 1
5 6580 1 1 14 TYR HH H -6.510 -5.944 5.175 1.00 . A A . 14 TYR HH 1 1
5 6581 1 1 14 TYR N N -9.223 -2.935 0.369 1.00 . A A . 14 TYR N 1 1
5 6582 1 1 14 TYR O O -10.432 -5.286 0.495 1.00 . A A . 14 TYR O 1 1
5 6583 1 1 14 TYR OH O -6.193 -6.531 4.479 1.00 . A A . 14 TYR OH 1 1
5 6584 1 1 15 ASN C C -10.208 -8.213 -2.358 1.00 . A A . 15 ASN C 1 1
5 6585 1 1 15 ASN CA C -10.815 -7.046 -1.596 1.00 . A A . 15 ASN CA 1 1
5 6586 1 1 15 ASN CB C -12.178 -6.692 -2.201 1.00 . A A . 15 ASN CB 1 1
5 6587 1 1 15 ASN CG C -13.084 -5.952 -1.233 1.00 . A A . 15 ASN CG 1 1
5 6588 1 1 15 ASN H H -9.387 -5.697 -2.410 1.00 . A A . 15 ASN H 1 1
5 6589 1 1 15 ASN HA H -10.952 -7.341 -0.565 1.00 . A A . 15 ASN HA 1 1
5 6590 1 1 15 ASN HB2 H -12.026 -6.064 -3.066 1.00 . A A . 15 ASN HB2 1 1
5 6591 1 1 15 ASN HB3 H -12.676 -7.600 -2.508 1.00 . A A . 15 ASN HB3 1 1
5 6592 1 1 15 ASN HD21 H -13.847 -4.886 -2.725 1.00 . A A . 15 ASN HD21 1 1
5 6593 1 1 15 ASN HD22 H -14.477 -4.544 -1.148 1.00 . A A . 15 ASN HD22 1 1
5 6594 1 1 15 ASN N N -9.927 -5.884 -1.609 1.00 . A A . 15 ASN N 1 1
5 6595 1 1 15 ASN ND2 N -13.882 -5.035 -1.753 1.00 . A A . 15 ASN ND2 1 1
5 6596 1 1 15 ASN O O -9.238 -8.046 -3.103 1.00 . A A . 15 ASN O 1 1
5 6597 1 1 15 ASN OD1 O -13.066 -6.203 -0.026 1.00 . A A . 15 ASN OD1 1 1
5 6598 1 1 16 TYR C C -11.494 -11.315 -3.485 1.00 . A A . 16 TYR C 1 1
5 6599 1 1 16 TYR CA C -10.327 -10.613 -2.799 1.00 . A A . 16 TYR CA 1 1
5 6600 1 1 16 TYR CB C -9.718 -11.543 -1.750 1.00 . A A . 16 TYR CB 1 1
5 6601 1 1 16 TYR CD1 C -7.483 -12.074 -2.800 1.00 . A A . 16 TYR CD1 1 1
5 6602 1 1 16 TYR CD2 C -8.927 -13.891 -2.267 1.00 . A A . 16 TYR CD2 1 1
5 6603 1 1 16 TYR CE1 C -6.537 -12.957 -3.276 1.00 . A A . 16 TYR CE1 1 1
5 6604 1 1 16 TYR CE2 C -7.982 -14.783 -2.746 1.00 . A A . 16 TYR CE2 1 1
5 6605 1 1 16 TYR CG C -8.694 -12.521 -2.290 1.00 . A A . 16 TYR CG 1 1
5 6606 1 1 16 TYR CZ C -6.788 -14.310 -3.247 1.00 . A A . 16 TYR CZ 1 1
5 6607 1 1 16 TYR H H -11.598 -9.434 -1.595 1.00 . A A . 16 TYR H 1 1
5 6608 1 1 16 TYR HA H -9.581 -10.355 -3.533 1.00 . A A . 16 TYR HA 1 1
5 6609 1 1 16 TYR HB2 H -9.242 -10.951 -0.983 1.00 . A A . 16 TYR HB2 1 1
5 6610 1 1 16 TYR HB3 H -10.514 -12.119 -1.311 1.00 . A A . 16 TYR HB3 1 1
5 6611 1 1 16 TYR HD1 H -7.286 -11.011 -2.825 1.00 . A A . 16 TYR HD1 1 1
5 6612 1 1 16 TYR HD2 H -9.862 -14.261 -1.874 1.00 . A A . 16 TYR HD2 1 1
5 6613 1 1 16 TYR HE1 H -5.603 -12.585 -3.667 1.00 . A A . 16 TYR HE1 1 1
5 6614 1 1 16 TYR HE2 H -8.180 -15.844 -2.723 1.00 . A A . 16 TYR HE2 1 1
5 6615 1 1 16 TYR HH H -6.277 -15.957 -4.120 1.00 . A A . 16 TYR HH 1 1
5 6616 1 1 16 TYR N N -10.800 -9.389 -2.170 1.00 . A A . 16 TYR N 1 1
5 6617 1 1 16 TYR O O -12.603 -11.344 -2.955 1.00 . A A . 16 TYR O 1 1
5 6618 1 1 16 TYR OH O -5.838 -15.189 -3.716 1.00 . A A . 16 TYR OH 1 1
5 6619 1 1 17 ASP C C -11.654 -13.675 -6.267 1.00 . A A . 17 ASP C 1 1
5 6620 1 1 17 ASP CA C -12.263 -12.543 -5.454 1.00 . A A . 17 ASP CA 1 1
5 6621 1 1 17 ASP CB C -12.935 -11.542 -6.405 1.00 . A A . 17 ASP CB 1 1
5 6622 1 1 17 ASP CG C -13.927 -10.633 -5.710 1.00 . A A . 17 ASP CG 1 1
5 6623 1 1 17 ASP H H -10.309 -11.905 -4.957 1.00 . A A . 17 ASP H 1 1
5 6624 1 1 17 ASP HA H -13.004 -12.950 -4.783 1.00 . A A . 17 ASP HA 1 1
5 6625 1 1 17 ASP HB2 H -12.175 -10.925 -6.861 1.00 . A A . 17 ASP HB2 1 1
5 6626 1 1 17 ASP HB3 H -13.456 -12.087 -7.179 1.00 . A A . 17 ASP HB3 1 1
5 6627 1 1 17 ASP N N -11.230 -11.894 -4.643 1.00 . A A . 17 ASP N 1 1
5 6628 1 1 17 ASP O O -11.079 -13.436 -7.330 1.00 . A A . 17 ASP O 1 1
5 6629 1 1 17 ASP OD1 O -15.105 -11.029 -5.564 1.00 . A A . 17 ASP OD1 1 1
5 6630 1 1 17 ASP OD2 O -13.547 -9.515 -5.312 1.00 . A A . 17 ASP OD2 1 1
5 6631 1 1 18 GLY C C -9.609 -15.873 -6.251 1.00 . A A . 18 GLY C 1 1
5 6632 1 1 18 GLY CA C -11.102 -16.030 -6.393 1.00 . A A . 18 GLY CA 1 1
5 6633 1 1 18 GLY H H -12.330 -15.042 -4.965 1.00 . A A . 18 GLY H 1 1
5 6634 1 1 18 GLY HA2 H -11.414 -16.947 -5.908 1.00 . A A . 18 GLY HA2 1 1
5 6635 1 1 18 GLY HA3 H -11.359 -16.071 -7.440 1.00 . A A . 18 GLY HA3 1 1
5 6636 1 1 18 GLY N N -11.780 -14.902 -5.771 1.00 . A A . 18 GLY N 1 1
5 6637 1 1 18 GLY O O -9.043 -16.183 -5.208 1.00 . A A . 18 GLY O 1 1
5 6638 1 1 19 SER C C -7.613 -13.461 -7.793 1.00 . A A . 19 SER C 1 1
5 6639 1 1 19 SER CA C -7.640 -14.844 -7.154 1.00 . A A . 19 SER CA 1 1
5 6640 1 1 19 SER CB C -6.636 -15.770 -7.836 1.00 . A A . 19 SER CB 1 1
5 6641 1 1 19 SER H H -9.408 -15.369 -8.174 1.00 . A A . 19 SER H 1 1
5 6642 1 1 19 SER HA H -7.410 -14.762 -6.103 1.00 . A A . 19 SER HA 1 1
5 6643 1 1 19 SER HB2 H -6.820 -15.770 -8.900 1.00 . A A . 19 SER HB2 1 1
5 6644 1 1 19 SER HB3 H -5.632 -15.419 -7.641 1.00 . A A . 19 SER HB3 1 1
5 6645 1 1 19 SER HG H -6.723 -17.095 -6.385 1.00 . A A . 19 SER HG 1 1
5 6646 1 1 19 SER N N -8.970 -15.378 -7.292 1.00 . A A . 19 SER N 1 1
5 6647 1 1 19 SER O O -7.248 -13.291 -8.956 1.00 . A A . 19 SER O 1 1
5 6648 1 1 19 SER OG O -6.755 -17.099 -7.355 1.00 . A A . 19 SER OG 1 1
5 6649 1 1 20 THR C C -7.718 -10.227 -6.193 1.00 . A A . 20 THR C 1 1
5 6650 1 1 20 THR CA C -7.972 -11.088 -7.417 1.00 . A A . 20 THR CA 1 1
5 6651 1 1 20 THR CB C -9.277 -10.643 -8.114 1.00 . A A . 20 THR CB 1 1
5 6652 1 1 20 THR CG2 C -9.220 -9.167 -8.489 1.00 . A A . 20 THR CG2 1 1
5 6653 1 1 20 THR H H -8.378 -12.698 -6.129 1.00 . A A . 20 THR H 1 1
5 6654 1 1 20 THR HA H -7.152 -10.968 -8.111 1.00 . A A . 20 THR HA 1 1
5 6655 1 1 20 THR HB H -10.102 -10.794 -7.430 1.00 . A A . 20 THR HB 1 1
5 6656 1 1 20 THR HG1 H -8.916 -12.203 -9.272 1.00 . A A . 20 THR HG1 1 1
5 6657 1 1 20 THR HG21 H -8.272 -8.953 -8.961 1.00 . A A . 20 THR HG21 1 1
5 6658 1 1 20 THR HG22 H -9.324 -8.565 -7.600 1.00 . A A . 20 THR HG22 1 1
5 6659 1 1 20 THR HG23 H -10.024 -8.939 -9.174 1.00 . A A . 20 THR HG23 1 1
5 6660 1 1 20 THR N N -8.022 -12.479 -7.015 1.00 . A A . 20 THR N 1 1
5 6661 1 1 20 THR O O -8.345 -10.437 -5.159 1.00 . A A . 20 THR O 1 1
5 6662 1 1 20 THR OG1 O -9.497 -11.432 -9.292 1.00 . A A . 20 THR OG1 1 1
5 6663 1 1 21 PHE C C -6.518 -6.960 -5.681 1.00 . A A . 21 PHE C 1 1
5 6664 1 1 21 PHE CA C -6.541 -8.388 -5.184 1.00 . A A . 21 PHE CA 1 1
5 6665 1 1 21 PHE CB C -5.219 -8.756 -4.516 1.00 . A A . 21 PHE CB 1 1
5 6666 1 1 21 PHE CD1 C -6.033 -9.187 -2.194 1.00 . A A . 21 PHE CD1 1 1
5 6667 1 1 21 PHE CD2 C -4.341 -7.546 -2.508 1.00 . A A . 21 PHE CD2 1 1
5 6668 1 1 21 PHE CE1 C -6.016 -8.954 -0.838 1.00 . A A . 21 PHE CE1 1 1
5 6669 1 1 21 PHE CE2 C -4.320 -7.307 -1.150 1.00 . A A . 21 PHE CE2 1 1
5 6670 1 1 21 PHE CG C -5.196 -8.489 -3.043 1.00 . A A . 21 PHE CG 1 1
5 6671 1 1 21 PHE CZ C -5.156 -8.012 -0.316 1.00 . A A . 21 PHE CZ 1 1
5 6672 1 1 21 PHE H H -6.336 -9.145 -7.149 1.00 . A A . 21 PHE H 1 1
5 6673 1 1 21 PHE HA H -7.345 -8.488 -4.466 1.00 . A A . 21 PHE HA 1 1
5 6674 1 1 21 PHE HB2 H -5.029 -9.809 -4.664 1.00 . A A . 21 PHE HB2 1 1
5 6675 1 1 21 PHE HB3 H -4.423 -8.185 -4.970 1.00 . A A . 21 PHE HB3 1 1
5 6676 1 1 21 PHE HD1 H -6.707 -9.923 -2.606 1.00 . A A . 21 PHE HD1 1 1
5 6677 1 1 21 PHE HD2 H -3.681 -7.001 -3.159 1.00 . A A . 21 PHE HD2 1 1
5 6678 1 1 21 PHE HE1 H -6.673 -9.509 -0.184 1.00 . A A . 21 PHE HE1 1 1
5 6679 1 1 21 PHE HE2 H -3.652 -6.567 -0.742 1.00 . A A . 21 PHE HE2 1 1
5 6680 1 1 21 PHE HZ H -5.141 -7.826 0.747 1.00 . A A . 21 PHE HZ 1 1
5 6681 1 1 21 PHE N N -6.816 -9.274 -6.297 1.00 . A A . 21 PHE N 1 1
5 6682 1 1 21 PHE O O -5.629 -6.558 -6.428 1.00 . A A . 21 PHE O 1 1
5 6683 1 1 22 SER C C -8.066 -3.956 -4.588 1.00 . A A . 22 SER C 1 1
5 6684 1 1 22 SER CA C -7.690 -4.851 -5.755 1.00 . A A . 22 SER CA 1 1
5 6685 1 1 22 SER CB C -8.764 -4.795 -6.843 1.00 . A A . 22 SER CB 1 1
5 6686 1 1 22 SER H H -8.177 -6.595 -4.670 1.00 . A A . 22 SER H 1 1
5 6687 1 1 22 SER HA H -6.747 -4.518 -6.166 1.00 . A A . 22 SER HA 1 1
5 6688 1 1 22 SER HB2 H -9.722 -5.067 -6.418 1.00 . A A . 22 SER HB2 1 1
5 6689 1 1 22 SER HB3 H -8.812 -3.792 -7.250 1.00 . A A . 22 SER HB3 1 1
5 6690 1 1 22 SER HG H -8.076 -6.501 -7.522 1.00 . A A . 22 SER HG 1 1
5 6691 1 1 22 SER N N -7.526 -6.218 -5.297 1.00 . A A . 22 SER N 1 1
5 6692 1 1 22 SER O O -8.704 -4.410 -3.639 1.00 . A A . 22 SER O 1 1
5 6693 1 1 22 SER OG O -8.458 -5.701 -7.895 1.00 . A A . 22 SER OG 1 1
5 6694 1 1 23 GLY C C -7.368 -0.411 -3.879 1.00 . A A . 23 GLY C 1 1
5 6695 1 1 23 GLY CA C -7.928 -1.777 -3.580 1.00 . A A . 23 GLY CA 1 1
5 6696 1 1 23 GLY H H -7.182 -2.390 -5.454 1.00 . A A . 23 GLY H 1 1
5 6697 1 1 23 GLY HA2 H -8.997 -1.698 -3.433 1.00 . A A . 23 GLY HA2 1 1
5 6698 1 1 23 GLY HA3 H -7.473 -2.149 -2.676 1.00 . A A . 23 GLY HA3 1 1
5 6699 1 1 23 GLY N N -7.664 -2.701 -4.657 1.00 . A A . 23 GLY N 1 1
5 6700 1 1 23 GLY O O -6.961 -0.139 -5.010 1.00 . A A . 23 GLY O 1 1
5 6701 1 1 24 LYS C C -6.216 2.341 -1.775 1.00 . A A . 24 LYS C 1 1
5 6702 1 1 24 LYS CA C -6.828 1.793 -3.062 1.00 . A A . 24 LYS CA 1 1
5 6703 1 1 24 LYS CB C -7.926 2.718 -3.598 1.00 . A A . 24 LYS CB 1 1
5 6704 1 1 24 LYS CD C -10.116 1.769 -2.744 1.00 . A A . 24 LYS CD 1 1
5 6705 1 1 24 LYS CE C -11.435 2.139 -2.089 1.00 . A A . 24 LYS CE 1 1
5 6706 1 1 24 LYS CG C -9.129 2.922 -2.680 1.00 . A A . 24 LYS CG 1 1
5 6707 1 1 24 LYS H H -7.639 0.166 -1.986 1.00 . A A . 24 LYS H 1 1
5 6708 1 1 24 LYS HA H -6.045 1.738 -3.804 1.00 . A A . 24 LYS HA 1 1
5 6709 1 1 24 LYS HB2 H -7.487 3.687 -3.788 1.00 . A A . 24 LYS HB2 1 1
5 6710 1 1 24 LYS HB3 H -8.275 2.307 -4.543 1.00 . A A . 24 LYS HB3 1 1
5 6711 1 1 24 LYS HD2 H -10.296 1.517 -3.778 1.00 . A A . 24 LYS HD2 1 1
5 6712 1 1 24 LYS HD3 H -9.695 0.918 -2.230 1.00 . A A . 24 LYS HD3 1 1
5 6713 1 1 24 LYS HE2 H -11.237 2.501 -1.090 1.00 . A A . 24 LYS HE2 1 1
5 6714 1 1 24 LYS HE3 H -11.902 2.923 -2.668 1.00 . A A . 24 LYS HE3 1 1
5 6715 1 1 24 LYS HG2 H -8.776 3.015 -1.663 1.00 . A A . 24 LYS HG2 1 1
5 6716 1 1 24 LYS HG3 H -9.635 3.832 -2.970 1.00 . A A . 24 LYS HG3 1 1
5 6717 1 1 24 LYS HZ1 H -11.964 0.253 -1.379 1.00 . A A . 24 LYS HZ1 1 1
5 6718 1 1 24 LYS HZ2 H -12.504 0.563 -2.955 1.00 . A A . 24 LYS HZ2 1 1
5 6719 1 1 24 LYS HZ3 H -13.286 1.281 -1.634 1.00 . A A . 24 LYS HZ3 1 1
5 6720 1 1 24 LYS N N -7.329 0.447 -2.875 1.00 . A A . 24 LYS N 1 1
5 6721 1 1 24 LYS NZ N -12.359 0.980 -2.010 1.00 . A A . 24 LYS NZ 1 1
5 6722 1 1 24 LYS O O -6.482 1.839 -0.680 1.00 . A A . 24 LYS O 1 1
5 6723 1 1 25 ILE C C -4.764 5.397 -0.674 1.00 . A A . 25 ILE C 1 1
5 6724 1 1 25 ILE CA C -4.563 3.887 -0.851 1.00 . A A . 25 ILE CA 1 1
5 6725 1 1 25 ILE CB C -3.078 3.608 -1.166 1.00 . A A . 25 ILE CB 1 1
5 6726 1 1 25 ILE CD1 C -1.460 1.788 -1.915 1.00 . A A . 25 ILE CD1 1 1
5 6727 1 1 25 ILE CG1 C -2.895 2.154 -1.612 1.00 . A A . 25 ILE CG1 1 1
5 6728 1 1 25 ILE CG2 C -2.198 3.896 0.036 1.00 . A A . 25 ILE CG2 1 1
5 6729 1 1 25 ILE H H -5.343 3.812 -2.805 1.00 . A A . 25 ILE H 1 1
5 6730 1 1 25 ILE HA H -4.826 3.376 0.063 1.00 . A A . 25 ILE HA 1 1
5 6731 1 1 25 ILE HB H -2.774 4.262 -1.969 1.00 . A A . 25 ILE HB 1 1
5 6732 1 1 25 ILE HD11 H -0.920 1.652 -0.989 1.00 . A A . 25 ILE HD11 1 1
5 6733 1 1 25 ILE HD12 H -1.002 2.584 -2.479 1.00 . A A . 25 ILE HD12 1 1
5 6734 1 1 25 ILE HD13 H -1.432 0.875 -2.488 1.00 . A A . 25 ILE HD13 1 1
5 6735 1 1 25 ILE HG12 H -3.244 1.500 -0.828 1.00 . A A . 25 ILE HG12 1 1
5 6736 1 1 25 ILE HG13 H -3.479 1.983 -2.504 1.00 . A A . 25 ILE HG13 1 1
5 6737 1 1 25 ILE HG21 H -1.184 4.031 -0.298 1.00 . A A . 25 ILE HG21 1 1
5 6738 1 1 25 ILE HG22 H -2.240 3.063 0.718 1.00 . A A . 25 ILE HG22 1 1
5 6739 1 1 25 ILE HG23 H -2.542 4.793 0.533 1.00 . A A . 25 ILE HG23 1 1
5 6740 1 1 25 ILE N N -5.393 3.372 -1.927 1.00 . A A . 25 ILE N 1 1
5 6741 1 1 25 ILE O O -5.114 6.103 -1.622 1.00 . A A . 25 ILE O 1 1
5 6742 1 1 26 TYR C C -3.365 7.810 1.481 1.00 . A A . 26 TYR C 1 1
5 6743 1 1 26 TYR CA C -4.678 7.296 0.875 1.00 . A A . 26 TYR CA 1 1
5 6744 1 1 26 TYR CB C -5.826 7.441 1.888 1.00 . A A . 26 TYR CB 1 1
5 6745 1 1 26 TYR CD1 C -5.371 9.821 2.584 1.00 . A A . 26 TYR CD1 1 1
5 6746 1 1 26 TYR CD2 C -7.619 9.201 2.108 1.00 . A A . 26 TYR CD2 1 1
5 6747 1 1 26 TYR CE1 C -5.782 11.096 2.892 1.00 . A A . 26 TYR CE1 1 1
5 6748 1 1 26 TYR CE2 C -8.040 10.481 2.411 1.00 . A A . 26 TYR CE2 1 1
5 6749 1 1 26 TYR CG C -6.276 8.853 2.187 1.00 . A A . 26 TYR CG 1 1
5 6750 1 1 26 TYR CZ C -7.117 11.426 2.805 1.00 . A A . 26 TYR CZ 1 1
5 6751 1 1 26 TYR H H -4.246 5.258 1.250 1.00 . A A . 26 TYR H 1 1
5 6752 1 1 26 TYR HA H -4.909 7.846 -0.025 1.00 . A A . 26 TYR HA 1 1
5 6753 1 1 26 TYR HB2 H -6.684 6.898 1.524 1.00 . A A . 26 TYR HB2 1 1
5 6754 1 1 26 TYR HB3 H -5.510 7.003 2.824 1.00 . A A . 26 TYR HB3 1 1
5 6755 1 1 26 TYR HD1 H -4.323 9.562 2.651 1.00 . A A . 26 TYR HD1 1 1
5 6756 1 1 26 TYR HD2 H -8.339 8.457 1.801 1.00 . A A . 26 TYR HD2 1 1
5 6757 1 1 26 TYR HE1 H -5.059 11.828 3.201 1.00 . A A . 26 TYR HE1 1 1
5 6758 1 1 26 TYR HE2 H -9.087 10.737 2.341 1.00 . A A . 26 TYR HE2 1 1
5 6759 1 1 26 TYR HH H -6.975 13.336 2.659 1.00 . A A . 26 TYR HH 1 1
5 6760 1 1 26 TYR N N -4.531 5.879 0.542 1.00 . A A . 26 TYR N 1 1
5 6761 1 1 26 TYR O O -3.001 7.409 2.584 1.00 . A A . 26 TYR O 1 1
5 6762 1 1 26 TYR OH O -7.528 12.699 3.118 1.00 . A A . 26 TYR OH 1 1
5 6763 1 1 27 VAL C C -1.187 10.659 1.206 1.00 . A A . 27 VAL C 1 1
5 6764 1 1 27 VAL CA C -1.340 9.139 1.289 1.00 . A A . 27 VAL CA 1 1
5 6765 1 1 27 VAL CB C -0.149 8.457 0.546 1.00 . A A . 27 VAL CB 1 1
5 6766 1 1 27 VAL CG1 C -0.590 7.200 -0.187 1.00 . A A . 27 VAL CG1 1 1
5 6767 1 1 27 VAL CG2 C 0.559 9.411 -0.408 1.00 . A A . 27 VAL CG2 1 1
5 6768 1 1 27 VAL H H -2.990 9.049 -0.063 1.00 . A A . 27 VAL H 1 1
5 6769 1 1 27 VAL HA H -1.287 8.854 2.327 1.00 . A A . 27 VAL HA 1 1
5 6770 1 1 27 VAL HB H 0.568 8.156 1.297 1.00 . A A . 27 VAL HB 1 1
5 6771 1 1 27 VAL HG11 H 0.235 6.809 -0.760 1.00 . A A . 27 VAL HG11 1 1
5 6772 1 1 27 VAL HG12 H -1.409 7.438 -0.851 1.00 . A A . 27 VAL HG12 1 1
5 6773 1 1 27 VAL HG13 H -0.913 6.459 0.529 1.00 . A A . 27 VAL HG13 1 1
5 6774 1 1 27 VAL HG21 H 1.089 10.161 0.160 1.00 . A A . 27 VAL HG21 1 1
5 6775 1 1 27 VAL HG22 H -0.169 9.892 -1.039 1.00 . A A . 27 VAL HG22 1 1
5 6776 1 1 27 VAL HG23 H 1.256 8.857 -1.018 1.00 . A A . 27 VAL HG23 1 1
5 6777 1 1 27 VAL N N -2.644 8.691 0.782 1.00 . A A . 27 VAL N 1 1
5 6778 1 1 27 VAL O O -1.835 11.321 0.387 1.00 . A A . 27 VAL O 1 1
5 6779 1 1 28 LYS C C 1.239 12.854 1.196 1.00 . A A . 28 LYS C 1 1
5 6780 1 1 28 LYS CA C -0.001 12.614 2.047 1.00 . A A . 28 LYS CA 1 1
5 6781 1 1 28 LYS CB C 0.221 13.163 3.462 1.00 . A A . 28 LYS CB 1 1
5 6782 1 1 28 LYS CD C 1.804 13.523 5.377 1.00 . A A . 28 LYS CD 1 1
5 6783 1 1 28 LYS CE C 0.697 13.419 6.414 1.00 . A A . 28 LYS CE 1 1
5 6784 1 1 28 LYS CG C 1.497 12.694 4.137 1.00 . A A . 28 LYS CG 1 1
5 6785 1 1 28 LYS H H 0.113 10.622 2.732 1.00 . A A . 28 LYS H 1 1
5 6786 1 1 28 LYS HA H -0.835 13.135 1.597 1.00 . A A . 28 LYS HA 1 1
5 6787 1 1 28 LYS HB2 H 0.248 14.242 3.414 1.00 . A A . 28 LYS HB2 1 1
5 6788 1 1 28 LYS HB3 H -0.613 12.864 4.080 1.00 . A A . 28 LYS HB3 1 1
5 6789 1 1 28 LYS HD2 H 2.724 13.168 5.815 1.00 . A A . 28 LYS HD2 1 1
5 6790 1 1 28 LYS HD3 H 1.917 14.558 5.087 1.00 . A A . 28 LYS HD3 1 1
5 6791 1 1 28 LYS HE2 H -0.247 13.626 5.936 1.00 . A A . 28 LYS HE2 1 1
5 6792 1 1 28 LYS HE3 H 0.687 12.415 6.814 1.00 . A A . 28 LYS HE3 1 1
5 6793 1 1 28 LYS HG2 H 1.381 11.660 4.427 1.00 . A A . 28 LYS HG2 1 1
5 6794 1 1 28 LYS HG3 H 2.318 12.786 3.442 1.00 . A A . 28 LYS HG3 1 1
5 6795 1 1 28 LYS HZ1 H 0.305 14.110 8.345 1.00 . A A . 28 LYS HZ1 1 1
5 6796 1 1 28 LYS HZ2 H 0.618 15.342 7.225 1.00 . A A . 28 LYS HZ2 1 1
5 6797 1 1 28 LYS HZ3 H 1.892 14.396 7.823 1.00 . A A . 28 LYS HZ3 1 1
5 6798 1 1 28 LYS N N -0.324 11.199 2.067 1.00 . A A . 28 LYS N 1 1
5 6799 1 1 28 LYS NZ N 0.892 14.382 7.528 1.00 . A A . 28 LYS NZ 1 1
5 6800 1 1 28 LYS O O 2.083 11.970 1.039 1.00 . A A . 28 LYS O 1 1
5 6801 1 1 29 ASN C C 3.543 15.123 0.510 1.00 . A A . 29 ASN C 1 1
5 6802 1 1 29 ASN CA C 2.434 14.391 -0.248 1.00 . A A . 29 ASN CA 1 1
5 6803 1 1 29 ASN CB C 1.943 15.253 -1.427 1.00 . A A . 29 ASN CB 1 1
5 6804 1 1 29 ASN CG C 1.087 16.443 -1.007 1.00 . A A . 29 ASN CG 1 1
5 6805 1 1 29 ASN H H 0.624 14.705 0.802 1.00 . A A . 29 ASN H 1 1
5 6806 1 1 29 ASN HA H 2.841 13.472 -0.643 1.00 . A A . 29 ASN HA 1 1
5 6807 1 1 29 ASN HB2 H 2.802 15.634 -1.962 1.00 . A A . 29 ASN HB2 1 1
5 6808 1 1 29 ASN HB3 H 1.356 14.631 -2.093 1.00 . A A . 29 ASN HB3 1 1
5 6809 1 1 29 ASN HD21 H 1.789 17.512 -2.522 1.00 . A A . 29 ASN HD21 1 1
5 6810 1 1 29 ASN HD22 H 0.636 18.315 -1.507 1.00 . A A . 29 ASN HD22 1 1
5 6811 1 1 29 ASN N N 1.325 14.037 0.627 1.00 . A A . 29 ASN N 1 1
5 6812 1 1 29 ASN ND2 N 1.183 17.530 -1.755 1.00 . A A . 29 ASN ND2 1 1
5 6813 1 1 29 ASN O O 3.423 16.307 0.814 1.00 . A A . 29 ASN O 1 1
5 6814 1 1 29 ASN OD1 O 0.341 16.385 -0.028 1.00 . A A . 29 ASN OD1 1 1
5 6815 1 1 30 ILE C C 6.626 15.648 0.278 1.00 . A A . 30 ILE C 1 1
5 6816 1 1 30 ILE CA C 5.807 15.027 1.402 1.00 . A A . 30 ILE CA 1 1
5 6817 1 1 30 ILE CB C 6.689 14.016 2.179 1.00 . A A . 30 ILE CB 1 1
5 6818 1 1 30 ILE CD1 C 4.959 12.438 3.186 1.00 . A A . 30 ILE CD1 1 1
5 6819 1 1 30 ILE CG1 C 5.973 13.528 3.436 1.00 . A A . 30 ILE CG1 1 1
5 6820 1 1 30 ILE CG2 C 8.030 14.631 2.555 1.00 . A A . 30 ILE CG2 1 1
5 6821 1 1 30 ILE H H 4.612 13.435 0.673 1.00 . A A . 30 ILE H 1 1
5 6822 1 1 30 ILE HA H 5.486 15.804 2.083 1.00 . A A . 30 ILE HA 1 1
5 6823 1 1 30 ILE HB H 6.880 13.173 1.534 1.00 . A A . 30 ILE HB 1 1
5 6824 1 1 30 ILE HD11 H 4.391 12.670 2.298 1.00 . A A . 30 ILE HD11 1 1
5 6825 1 1 30 ILE HD12 H 4.292 12.374 4.031 1.00 . A A . 30 ILE HD12 1 1
5 6826 1 1 30 ILE HD13 H 5.468 11.495 3.053 1.00 . A A . 30 ILE HD13 1 1
5 6827 1 1 30 ILE HG12 H 6.704 13.144 4.131 1.00 . A A . 30 ILE HG12 1 1
5 6828 1 1 30 ILE HG13 H 5.457 14.361 3.890 1.00 . A A . 30 ILE HG13 1 1
5 6829 1 1 30 ILE HG21 H 8.522 14.996 1.666 1.00 . A A . 30 ILE HG21 1 1
5 6830 1 1 30 ILE HG22 H 8.649 13.882 3.025 1.00 . A A . 30 ILE HG22 1 1
5 6831 1 1 30 ILE HG23 H 7.871 15.449 3.242 1.00 . A A . 30 ILE HG23 1 1
5 6832 1 1 30 ILE N N 4.617 14.404 0.827 1.00 . A A . 30 ILE N 1 1
5 6833 1 1 30 ILE O O 7.103 16.777 0.371 1.00 . A A . 30 ILE O 1 1
5 6834 1 1 31 ALA C C 6.515 14.940 -3.160 1.00 . A A . 31 ALA C 1 1
5 6835 1 1 31 ALA CA C 7.407 15.324 -1.995 1.00 . A A . 31 ALA CA 1 1
5 6836 1 1 31 ALA CB C 8.785 14.701 -2.127 1.00 . A A . 31 ALA CB 1 1
5 6837 1 1 31 ALA H H 6.395 13.983 -0.771 1.00 . A A . 31 ALA H 1 1
5 6838 1 1 31 ALA HA H 7.508 16.399 -1.955 1.00 . A A . 31 ALA HA 1 1
5 6839 1 1 31 ALA HB1 H 9.401 15.006 -1.293 1.00 . A A . 31 ALA HB1 1 1
5 6840 1 1 31 ALA HB2 H 9.237 15.029 -3.047 1.00 . A A . 31 ALA HB2 1 1
5 6841 1 1 31 ALA HB3 H 8.696 13.624 -2.135 1.00 . A A . 31 ALA HB3 1 1
5 6842 1 1 31 ALA N N 6.762 14.881 -0.787 1.00 . A A . 31 ALA N 1 1
5 6843 1 1 31 ALA O O 5.657 14.067 -3.031 1.00 . A A . 31 ALA O 1 1
5 6844 1 1 32 TYR C C 6.075 14.301 -6.284 1.00 . A A . 32 TYR C 1 1
5 6845 1 1 32 TYR CA C 5.784 15.504 -5.395 1.00 . A A . 32 TYR CA 1 1
5 6846 1 1 32 TYR CB C 5.856 16.800 -6.184 1.00 . A A . 32 TYR CB 1 1
5 6847 1 1 32 TYR CD1 C 3.390 16.971 -6.671 1.00 . A A . 32 TYR CD1 1 1
5 6848 1 1 32 TYR CD2 C 4.915 17.354 -8.461 1.00 . A A . 32 TYR CD2 1 1
5 6849 1 1 32 TYR CE1 C 2.327 17.217 -7.518 1.00 . A A . 32 TYR CE1 1 1
5 6850 1 1 32 TYR CE2 C 3.858 17.595 -9.317 1.00 . A A . 32 TYR CE2 1 1
5 6851 1 1 32 TYR CG C 4.698 17.034 -7.126 1.00 . A A . 32 TYR CG 1 1
5 6852 1 1 32 TYR CZ C 2.567 17.528 -8.839 1.00 . A A . 32 TYR CZ 1 1
5 6853 1 1 32 TYR H H 7.506 16.176 -4.366 1.00 . A A . 32 TYR H 1 1
5 6854 1 1 32 TYR HA H 4.788 15.403 -4.987 1.00 . A A . 32 TYR HA 1 1
5 6855 1 1 32 TYR HB2 H 5.882 17.616 -5.479 1.00 . A A . 32 TYR HB2 1 1
5 6856 1 1 32 TYR HB3 H 6.767 16.807 -6.766 1.00 . A A . 32 TYR HB3 1 1
5 6857 1 1 32 TYR HD1 H 3.208 16.719 -5.639 1.00 . A A . 32 TYR HD1 1 1
5 6858 1 1 32 TYR HD2 H 5.929 17.405 -8.830 1.00 . A A . 32 TYR HD2 1 1
5 6859 1 1 32 TYR HE1 H 1.317 17.162 -7.145 1.00 . A A . 32 TYR HE1 1 1
5 6860 1 1 32 TYR HE2 H 4.046 17.838 -10.351 1.00 . A A . 32 TYR HE2 1 1
5 6861 1 1 32 TYR HH H 0.924 18.432 -9.256 1.00 . A A . 32 TYR HH 1 1
5 6862 1 1 32 TYR N N 6.712 15.596 -4.282 1.00 . A A . 32 TYR N 1 1
5 6863 1 1 32 TYR O O 5.167 13.744 -6.900 1.00 . A A . 32 TYR O 1 1
5 6864 1 1 32 TYR OH O 1.510 17.788 -9.678 1.00 . A A . 32 TYR OH 1 1
5 6865 1 1 33 SER C C 7.701 11.490 -6.203 1.00 . A A . 33 SER C 1 1
5 6866 1 1 33 SER CA C 7.715 12.722 -7.106 1.00 . A A . 33 SER CA 1 1
5 6867 1 1 33 SER CB C 9.091 12.934 -7.733 1.00 . A A . 33 SER CB 1 1
5 6868 1 1 33 SER H H 8.030 14.414 -5.887 1.00 . A A . 33 SER H 1 1
5 6869 1 1 33 SER HA H 6.985 12.588 -7.890 1.00 . A A . 33 SER HA 1 1
5 6870 1 1 33 SER HB2 H 9.541 11.970 -7.943 1.00 . A A . 33 SER HB2 1 1
5 6871 1 1 33 SER HB3 H 8.986 13.497 -8.653 1.00 . A A . 33 SER HB3 1 1
5 6872 1 1 33 SER HG H 10.575 14.166 -7.371 1.00 . A A . 33 SER HG 1 1
5 6873 1 1 33 SER N N 7.335 13.904 -6.351 1.00 . A A . 33 SER N 1 1
5 6874 1 1 33 SER O O 8.656 11.227 -5.466 1.00 . A A . 33 SER O 1 1
5 6875 1 1 33 SER OG O 9.942 13.652 -6.851 1.00 . A A . 33 SER OG 1 1
5 6876 1 1 34 LYS C C 6.432 8.325 -6.130 1.00 . A A . 34 LYS C 1 1
5 6877 1 1 34 LYS CA C 6.402 9.630 -5.355 1.00 . A A . 34 LYS CA 1 1
5 6878 1 1 34 LYS CB C 5.049 9.776 -4.670 1.00 . A A . 34 LYS CB 1 1
5 6879 1 1 34 LYS CD C 3.290 11.350 -3.865 1.00 . A A . 34 LYS CD 1 1
5 6880 1 1 34 LYS CE C 2.873 12.804 -3.910 1.00 . A A . 34 LYS CE 1 1
5 6881 1 1 34 LYS CG C 4.748 11.187 -4.229 1.00 . A A . 34 LYS CG 1 1
5 6882 1 1 34 LYS H H 5.902 10.959 -6.897 1.00 . A A . 34 LYS H 1 1
5 6883 1 1 34 LYS HA H 7.185 9.631 -4.613 1.00 . A A . 34 LYS HA 1 1
5 6884 1 1 34 LYS HB2 H 4.278 9.474 -5.358 1.00 . A A . 34 LYS HB2 1 1
5 6885 1 1 34 LYS HB3 H 5.025 9.139 -3.807 1.00 . A A . 34 LYS HB3 1 1
5 6886 1 1 34 LYS HD2 H 2.688 10.789 -4.564 1.00 . A A . 34 LYS HD2 1 1
5 6887 1 1 34 LYS HD3 H 3.135 10.970 -2.865 1.00 . A A . 34 LYS HD3 1 1
5 6888 1 1 34 LYS HE2 H 3.316 13.319 -3.070 1.00 . A A . 34 LYS HE2 1 1
5 6889 1 1 34 LYS HE3 H 3.231 13.242 -4.830 1.00 . A A . 34 LYS HE3 1 1
5 6890 1 1 34 LYS HG2 H 5.358 11.428 -3.371 1.00 . A A . 34 LYS HG2 1 1
5 6891 1 1 34 LYS HG3 H 4.981 11.855 -5.042 1.00 . A A . 34 LYS HG3 1 1
5 6892 1 1 34 LYS HZ1 H 0.951 12.343 -4.572 1.00 . A A . 34 LYS HZ1 1 1
5 6893 1 1 34 LYS HZ2 H 1.127 13.943 -4.027 1.00 . A A . 34 LYS HZ2 1 1
5 6894 1 1 34 LYS HZ3 H 1.050 12.669 -2.911 1.00 . A A . 34 LYS HZ3 1 1
5 6895 1 1 34 LYS N N 6.602 10.750 -6.245 1.00 . A A . 34 LYS N 1 1
5 6896 1 1 34 LYS NZ N 1.401 12.950 -3.843 1.00 . A A . 34 LYS NZ 1 1
5 6897 1 1 34 LYS O O 6.441 8.321 -7.361 1.00 . A A . 34 LYS O 1 1
5 6898 1 1 35 LYS C C 5.803 4.915 -4.991 1.00 . A A . 35 LYS C 1 1
5 6899 1 1 35 LYS CA C 6.360 5.902 -6.006 1.00 . A A . 35 LYS CA 1 1
5 6900 1 1 35 LYS CB C 7.722 5.425 -6.534 1.00 . A A . 35 LYS CB 1 1
5 6901 1 1 35 LYS CD C 10.004 4.576 -5.876 1.00 . A A . 35 LYS CD 1 1
5 6902 1 1 35 LYS CE C 9.622 3.102 -5.868 1.00 . A A . 35 LYS CE 1 1
5 6903 1 1 35 LYS CG C 8.826 5.459 -5.495 1.00 . A A . 35 LYS CG 1 1
5 6904 1 1 35 LYS H H 6.500 7.301 -4.414 1.00 . A A . 35 LYS H 1 1
5 6905 1 1 35 LYS HA H 5.667 5.967 -6.835 1.00 . A A . 35 LYS HA 1 1
5 6906 1 1 35 LYS HB2 H 7.622 4.409 -6.886 1.00 . A A . 35 LYS HB2 1 1
5 6907 1 1 35 LYS HB3 H 8.016 6.055 -7.360 1.00 . A A . 35 LYS HB3 1 1
5 6908 1 1 35 LYS HD2 H 10.339 4.846 -6.867 1.00 . A A . 35 LYS HD2 1 1
5 6909 1 1 35 LYS HD3 H 10.805 4.736 -5.168 1.00 . A A . 35 LYS HD3 1 1
5 6910 1 1 35 LYS HE2 H 9.054 2.897 -4.973 1.00 . A A . 35 LYS HE2 1 1
5 6911 1 1 35 LYS HE3 H 9.011 2.896 -6.735 1.00 . A A . 35 LYS HE3 1 1
5 6912 1 1 35 LYS HG2 H 9.172 6.476 -5.384 1.00 . A A . 35 LYS HG2 1 1
5 6913 1 1 35 LYS HG3 H 8.414 5.113 -4.558 1.00 . A A . 35 LYS HG3 1 1
5 6914 1 1 35 LYS HZ1 H 11.371 2.376 -6.760 1.00 . A A . 35 LYS HZ1 1 1
5 6915 1 1 35 LYS HZ2 H 10.526 1.216 -5.863 1.00 . A A . 35 LYS HZ2 1 1
5 6916 1 1 35 LYS HZ3 H 11.424 2.416 -5.063 1.00 . A A . 35 LYS HZ3 1 1
5 6917 1 1 35 LYS N N 6.443 7.225 -5.405 1.00 . A A . 35 LYS N 1 1
5 6918 1 1 35 LYS NZ N 10.817 2.217 -5.893 1.00 . A A . 35 LYS NZ 1 1
5 6919 1 1 35 LYS O O 6.484 4.481 -4.061 1.00 . A A . 35 LYS O 1 1
5 6920 1 1 36 VAL C C 3.912 2.280 -4.731 1.00 . A A . 36 VAL C 1 1
5 6921 1 1 36 VAL CA C 3.903 3.694 -4.216 1.00 . A A . 36 VAL CA 1 1
5 6922 1 1 36 VAL CB C 2.472 4.150 -3.899 1.00 . A A . 36 VAL CB 1 1
5 6923 1 1 36 VAL CG1 C 1.738 3.115 -3.084 1.00 . A A . 36 VAL CG1 1 1
5 6924 1 1 36 VAL CG2 C 2.515 5.445 -3.128 1.00 . A A . 36 VAL CG2 1 1
5 6925 1 1 36 VAL H H 4.074 4.866 -5.956 1.00 . A A . 36 VAL H 1 1
5 6926 1 1 36 VAL HA H 4.476 3.725 -3.298 1.00 . A A . 36 VAL HA 1 1
5 6927 1 1 36 VAL HB H 1.940 4.314 -4.821 1.00 . A A . 36 VAL HB 1 1
5 6928 1 1 36 VAL HG11 H 0.689 3.343 -3.081 1.00 . A A . 36 VAL HG11 1 1
5 6929 1 1 36 VAL HG12 H 2.111 3.146 -2.081 1.00 . A A . 36 VAL HG12 1 1
5 6930 1 1 36 VAL HG13 H 1.898 2.134 -3.505 1.00 . A A . 36 VAL HG13 1 1
5 6931 1 1 36 VAL HG21 H 2.995 6.190 -3.732 1.00 . A A . 36 VAL HG21 1 1
5 6932 1 1 36 VAL HG22 H 3.073 5.305 -2.214 1.00 . A A . 36 VAL HG22 1 1
5 6933 1 1 36 VAL HG23 H 1.510 5.763 -2.894 1.00 . A A . 36 VAL HG23 1 1
5 6934 1 1 36 VAL N N 4.555 4.566 -5.160 1.00 . A A . 36 VAL N 1 1
5 6935 1 1 36 VAL O O 3.527 2.009 -5.869 1.00 . A A . 36 VAL O 1 1
5 6936 1 1 37 THR C C 4.089 -0.936 -3.218 1.00 . A A . 37 THR C 1 1
5 6937 1 1 37 THR CA C 4.587 0.023 -4.282 1.00 . A A . 37 THR CA 1 1
5 6938 1 1 37 THR CB C 6.081 -0.207 -4.556 1.00 . A A . 37 THR CB 1 1
5 6939 1 1 37 THR CG2 C 6.422 0.148 -5.993 1.00 . A A . 37 THR CG2 1 1
5 6940 1 1 37 THR H H 4.513 1.647 -2.950 1.00 . A A . 37 THR H 1 1
5 6941 1 1 37 THR HA H 4.048 -0.160 -5.201 1.00 . A A . 37 THR HA 1 1
5 6942 1 1 37 THR HB H 6.298 -1.253 -4.403 1.00 . A A . 37 THR HB 1 1
5 6943 1 1 37 THR HG1 H 6.497 1.446 -3.560 1.00 . A A . 37 THR HG1 1 1
5 6944 1 1 37 THR HG21 H 5.953 1.086 -6.248 1.00 . A A . 37 THR HG21 1 1
5 6945 1 1 37 THR HG22 H 6.060 -0.627 -6.652 1.00 . A A . 37 THR HG22 1 1
5 6946 1 1 37 THR HG23 H 7.494 0.241 -6.098 1.00 . A A . 37 THR HG23 1 1
5 6947 1 1 37 THR N N 4.358 1.386 -3.887 1.00 . A A . 37 THR N 1 1
5 6948 1 1 37 THR O O 4.317 -0.740 -2.026 1.00 . A A . 37 THR O 1 1
5 6949 1 1 37 THR OG1 O 6.880 0.568 -3.652 1.00 . A A . 37 THR OG1 1 1
5 6950 1 1 38 VAL C C 3.821 -4.070 -2.567 1.00 . A A . 38 VAL C 1 1
5 6951 1 1 38 VAL CA C 2.855 -2.948 -2.745 1.00 . A A . 38 VAL CA 1 1
5 6952 1 1 38 VAL CB C 1.565 -3.621 -3.223 1.00 . A A . 38 VAL CB 1 1
5 6953 1 1 38 VAL CG1 C 1.209 -4.747 -2.285 1.00 . A A . 38 VAL CG1 1 1
5 6954 1 1 38 VAL CG2 C 0.390 -2.703 -3.290 1.00 . A A . 38 VAL CG2 1 1
5 6955 1 1 38 VAL H H 3.281 -2.083 -4.626 1.00 . A A . 38 VAL H 1 1
5 6956 1 1 38 VAL HA H 2.671 -2.479 -1.791 1.00 . A A . 38 VAL HA 1 1
5 6957 1 1 38 VAL HB H 1.735 -4.036 -4.206 1.00 . A A . 38 VAL HB 1 1
5 6958 1 1 38 VAL HG11 H 0.533 -5.424 -2.780 1.00 . A A . 38 VAL HG11 1 1
5 6959 1 1 38 VAL HG12 H 0.726 -4.348 -1.406 1.00 . A A . 38 VAL HG12 1 1
5 6960 1 1 38 VAL HG13 H 2.105 -5.278 -1.998 1.00 . A A . 38 VAL HG13 1 1
5 6961 1 1 38 VAL HG21 H -0.487 -3.334 -3.299 1.00 . A A . 38 VAL HG21 1 1
5 6962 1 1 38 VAL HG22 H 0.434 -2.109 -4.193 1.00 . A A . 38 VAL HG22 1 1
5 6963 1 1 38 VAL HG23 H 0.372 -2.061 -2.423 1.00 . A A . 38 VAL HG23 1 1
5 6964 1 1 38 VAL N N 3.395 -1.964 -3.657 1.00 . A A . 38 VAL N 1 1
5 6965 1 1 38 VAL O O 4.343 -4.606 -3.534 1.00 . A A . 38 VAL O 1 1
5 6966 1 1 39 VAL C C 3.784 -6.662 -0.451 1.00 . A A . 39 VAL C 1 1
5 6967 1 1 39 VAL CA C 4.740 -5.654 -1.067 1.00 . A A . 39 VAL CA 1 1
5 6968 1 1 39 VAL CB C 5.930 -5.381 -0.122 1.00 . A A . 39 VAL CB 1 1
5 6969 1 1 39 VAL CG1 C 7.159 -6.123 -0.601 1.00 . A A . 39 VAL CG1 1 1
5 6970 1 1 39 VAL CG2 C 6.223 -3.890 -0.021 1.00 . A A . 39 VAL CG2 1 1
5 6971 1 1 39 VAL H H 3.578 -3.965 -0.614 1.00 . A A . 39 VAL H 1 1
5 6972 1 1 39 VAL HA H 5.118 -6.044 -2.002 1.00 . A A . 39 VAL HA 1 1
5 6973 1 1 39 VAL HB H 5.676 -5.746 0.862 1.00 . A A . 39 VAL HB 1 1
5 6974 1 1 39 VAL HG11 H 7.509 -5.682 -1.522 1.00 . A A . 39 VAL HG11 1 1
5 6975 1 1 39 VAL HG12 H 6.904 -7.158 -0.775 1.00 . A A . 39 VAL HG12 1 1
5 6976 1 1 39 VAL HG13 H 7.935 -6.062 0.148 1.00 . A A . 39 VAL HG13 1 1
5 6977 1 1 39 VAL HG21 H 7.085 -3.737 0.612 1.00 . A A . 39 VAL HG21 1 1
5 6978 1 1 39 VAL HG22 H 5.369 -3.384 0.407 1.00 . A A . 39 VAL HG22 1 1
5 6979 1 1 39 VAL HG23 H 6.424 -3.494 -1.005 1.00 . A A . 39 VAL HG23 1 1
5 6980 1 1 39 VAL N N 3.995 -4.466 -1.348 1.00 . A A . 39 VAL N 1 1
5 6981 1 1 39 VAL O O 3.788 -6.868 0.763 1.00 . A A . 39 VAL O 1 1
5 6982 1 1 40 TYR C C 2.346 -9.642 -1.000 1.00 . A A . 40 TYR C 1 1
5 6983 1 1 40 TYR CA C 1.933 -8.194 -0.755 1.00 . A A . 40 TYR CA 1 1
5 6984 1 1 40 TYR CB C 0.449 -7.867 -1.156 1.00 . A A . 40 TYR CB 1 1
5 6985 1 1 40 TYR CD1 C 0.501 -8.681 -3.545 1.00 . A A . 40 TYR CD1 1 1
5 6986 1 1 40 TYR CD2 C -0.812 -6.783 -3.084 1.00 . A A . 40 TYR CD2 1 1
5 6987 1 1 40 TYR CE1 C 0.143 -8.628 -4.870 1.00 . A A . 40 TYR CE1 1 1
5 6988 1 1 40 TYR CE2 C -1.185 -6.708 -4.411 1.00 . A A . 40 TYR CE2 1 1
5 6989 1 1 40 TYR CG C 0.053 -7.775 -2.631 1.00 . A A . 40 TYR CG 1 1
5 6990 1 1 40 TYR CZ C -0.703 -7.637 -5.302 1.00 . A A . 40 TYR CZ 1 1
5 6991 1 1 40 TYR H H 3.009 -7.133 -2.257 1.00 . A A . 40 TYR H 1 1
5 6992 1 1 40 TYR HA H 1.993 -8.062 0.319 1.00 . A A . 40 TYR HA 1 1
5 6993 1 1 40 TYR HB2 H -0.182 -8.623 -0.723 1.00 . A A . 40 TYR HB2 1 1
5 6994 1 1 40 TYR HB3 H 0.190 -6.920 -0.698 1.00 . A A . 40 TYR HB3 1 1
5 6995 1 1 40 TYR HD1 H 1.143 -9.433 -3.208 1.00 . A A . 40 TYR HD1 1 1
5 6996 1 1 40 TYR HD2 H -1.188 -6.056 -2.378 1.00 . A A . 40 TYR HD2 1 1
5 6997 1 1 40 TYR HE1 H 0.518 -9.373 -5.557 1.00 . A A . 40 TYR HE1 1 1
5 6998 1 1 40 TYR HE2 H -1.850 -5.923 -4.743 1.00 . A A . 40 TYR HE2 1 1
5 6999 1 1 40 TYR HH H -1.265 -8.455 -6.941 1.00 . A A . 40 TYR HH 1 1
5 7000 1 1 40 TYR N N 2.926 -7.269 -1.285 1.00 . A A . 40 TYR N 1 1
5 7001 1 1 40 TYR O O 2.544 -10.089 -2.129 1.00 . A A . 40 TYR O 1 1
5 7002 1 1 40 TYR OH O -1.062 -7.574 -6.625 1.00 . A A . 40 TYR OH 1 1
5 7003 1 1 41 ALA C C 2.215 -12.732 -0.329 1.00 . A A . 41 ALA C 1 1
5 7004 1 1 41 ALA CA C 3.138 -11.655 0.150 1.00 . A A . 41 ALA CA 1 1
5 7005 1 1 41 ALA CB C 3.614 -11.978 1.556 1.00 . A A . 41 ALA CB 1 1
5 7006 1 1 41 ALA H H 2.196 -9.958 0.957 1.00 . A A . 41 ALA H 1 1
5 7007 1 1 41 ALA HA H 4.008 -11.633 -0.496 1.00 . A A . 41 ALA HA 1 1
5 7008 1 1 41 ALA HB1 H 4.557 -12.520 1.520 1.00 . A A . 41 ALA HB1 1 1
5 7009 1 1 41 ALA HB2 H 2.896 -12.586 2.017 1.00 . A A . 41 ALA HB2 1 1
5 7010 1 1 41 ALA HB3 H 3.743 -11.067 2.118 1.00 . A A . 41 ALA HB3 1 1
5 7011 1 1 41 ALA N N 2.521 -10.342 0.112 1.00 . A A . 41 ALA N 1 1
5 7012 1 1 41 ALA O O 1.013 -12.711 -0.054 1.00 . A A . 41 ALA O 1 1
5 7013 1 1 42 ASP C C 1.609 -15.782 -0.632 1.00 . A A . 42 ASP C 1 1
5 7014 1 1 42 ASP CA C 2.088 -14.758 -1.645 1.00 . A A . 42 ASP CA 1 1
5 7015 1 1 42 ASP CB C 2.981 -15.401 -2.712 1.00 . A A . 42 ASP CB 1 1
5 7016 1 1 42 ASP CG C 4.367 -15.764 -2.200 1.00 . A A . 42 ASP CG 1 1
5 7017 1 1 42 ASP H H 3.806 -13.770 -0.936 1.00 . A A . 42 ASP H 1 1
5 7018 1 1 42 ASP HA H 1.230 -14.305 -2.128 1.00 . A A . 42 ASP HA 1 1
5 7019 1 1 42 ASP HB2 H 2.508 -16.303 -3.072 1.00 . A A . 42 ASP HB2 1 1
5 7020 1 1 42 ASP HB3 H 3.094 -14.710 -3.535 1.00 . A A . 42 ASP HB3 1 1
5 7021 1 1 42 ASP N N 2.815 -13.712 -0.969 1.00 . A A . 42 ASP N 1 1
5 7022 1 1 42 ASP O O 2.101 -15.815 0.499 1.00 . A A . 42 ASP O 1 1
5 7023 1 1 42 ASP OD1 O 5.098 -14.860 -1.722 1.00 . A A . 42 ASP OD1 1 1
5 7024 1 1 42 ASP OD2 O 4.751 -16.943 -2.313 1.00 . A A . 42 ASP OD2 1 1
5 7025 1 1 43 GLY C C 0.854 -18.691 0.315 1.00 . A A . 43 GLY C 1 1
5 7026 1 1 43 GLY CA C -0.010 -17.523 -0.119 1.00 . A A . 43 GLY CA 1 1
5 7027 1 1 43 GLY H H 0.400 -16.615 -1.989 1.00 . A A . 43 GLY H 1 1
5 7028 1 1 43 GLY HA2 H -0.304 -16.968 0.760 1.00 . A A . 43 GLY HA2 1 1
5 7029 1 1 43 GLY HA3 H -0.900 -17.907 -0.597 1.00 . A A . 43 GLY HA3 1 1
5 7030 1 1 43 GLY N N 0.656 -16.613 -1.040 1.00 . A A . 43 GLY N 1 1
5 7031 1 1 43 GLY O O 0.379 -19.824 0.395 1.00 . A A . 43 GLY O 1 1
5 7032 1 1 44 SER C C 3.609 -18.991 2.432 1.00 . A A . 44 SER C 1 1
5 7033 1 1 44 SER CA C 3.042 -19.406 1.078 1.00 . A A . 44 SER CA 1 1
5 7034 1 1 44 SER CB C 4.175 -19.578 0.078 1.00 . A A . 44 SER CB 1 1
5 7035 1 1 44 SER H H 2.432 -17.493 0.449 1.00 . A A . 44 SER H 1 1
5 7036 1 1 44 SER HA H 2.515 -20.342 1.185 1.00 . A A . 44 SER HA 1 1
5 7037 1 1 44 SER HB2 H 4.695 -18.636 -0.019 1.00 . A A . 44 SER HB2 1 1
5 7038 1 1 44 SER HB3 H 4.859 -20.336 0.434 1.00 . A A . 44 SER HB3 1 1
5 7039 1 1 44 SER HG H 3.963 -20.871 -1.389 1.00 . A A . 44 SER HG 1 1
5 7040 1 1 44 SER N N 2.113 -18.410 0.591 1.00 . A A . 44 SER N 1 1
5 7041 1 1 44 SER O O 4.192 -19.807 3.154 1.00 . A A . 44 SER O 1 1
5 7042 1 1 44 SER OG O 3.681 -19.961 -1.197 1.00 . A A . 44 SER OG 1 1
5 7043 1 1 45 ASP C C 5.400 -17.167 4.131 1.00 . A A . 45 ASP C 1 1
5 7044 1 1 45 ASP CA C 3.889 -17.135 4.028 1.00 . A A . 45 ASP CA 1 1
5 7045 1 1 45 ASP CB C 3.307 -17.911 5.219 1.00 . A A . 45 ASP CB 1 1
5 7046 1 1 45 ASP CG C 1.831 -17.686 5.430 1.00 . A A . 45 ASP CG 1 1
5 7047 1 1 45 ASP H H 3.025 -17.095 2.096 1.00 . A A . 45 ASP H 1 1
5 7048 1 1 45 ASP HA H 3.554 -16.110 4.077 1.00 . A A . 45 ASP HA 1 1
5 7049 1 1 45 ASP HB2 H 3.462 -18.967 5.058 1.00 . A A . 45 ASP HB2 1 1
5 7050 1 1 45 ASP HB3 H 3.827 -17.613 6.118 1.00 . A A . 45 ASP HB3 1 1
5 7051 1 1 45 ASP N N 3.446 -17.696 2.750 1.00 . A A . 45 ASP N 1 1
5 7052 1 1 45 ASP O O 5.939 -17.576 5.159 1.00 . A A . 45 ASP O 1 1
5 7053 1 1 45 ASP OD1 O 1.023 -18.320 4.726 1.00 . A A . 45 ASP OD1 1 1
5 7054 1 1 45 ASP OD2 O 1.473 -16.889 6.325 1.00 . A A . 45 ASP OD2 1 1
5 7055 1 1 46 ASN C C 8.270 -15.750 2.479 1.00 . A A . 46 ASN C 1 1
5 7056 1 1 46 ASN CA C 7.548 -16.921 3.094 1.00 . A A . 46 ASN CA 1 1
5 7057 1 1 46 ASN CB C 7.926 -18.220 2.377 1.00 . A A . 46 ASN CB 1 1
5 7058 1 1 46 ASN CG C 9.355 -18.647 2.664 1.00 . A A . 46 ASN CG 1 1
5 7059 1 1 46 ASN H H 5.652 -16.223 2.362 1.00 . A A . 46 ASN H 1 1
5 7060 1 1 46 ASN HA H 7.849 -16.989 4.121 1.00 . A A . 46 ASN HA 1 1
5 7061 1 1 46 ASN HB2 H 7.264 -19.009 2.699 1.00 . A A . 46 ASN HB2 1 1
5 7062 1 1 46 ASN HB3 H 7.819 -18.080 1.312 1.00 . A A . 46 ASN HB3 1 1
5 7063 1 1 46 ASN HD21 H 8.736 -19.727 4.220 1.00 . A A . 46 ASN HD21 1 1
5 7064 1 1 46 ASN HD22 H 10.440 -19.756 3.901 1.00 . A A . 46 ASN HD22 1 1
5 7065 1 1 46 ASN N N 6.100 -16.726 3.097 1.00 . A A . 46 ASN N 1 1
5 7066 1 1 46 ASN ND2 N 9.530 -19.453 3.699 1.00 . A A . 46 ASN ND2 1 1
5 7067 1 1 46 ASN O O 8.549 -15.729 1.279 1.00 . A A . 46 ASN O 1 1
5 7068 1 1 46 ASN OD1 O 10.291 -18.261 1.961 1.00 . A A . 46 ASN OD1 1 1
5 7069 1 1 47 TRP C C 10.406 -13.108 3.484 1.00 . A A . 47 TRP C 1 1
5 7070 1 1 47 TRP CA C 9.080 -13.503 2.866 1.00 . A A . 47 TRP CA 1 1
5 7071 1 1 47 TRP CB C 8.026 -12.484 3.088 1.00 . A A . 47 TRP CB 1 1
5 7072 1 1 47 TRP CD1 C 6.994 -13.345 0.929 1.00 . A A . 47 TRP CD1 1 1
5 7073 1 1 47 TRP CD2 C 6.802 -11.174 1.286 1.00 . A A . 47 TRP CD2 1 1
5 7074 1 1 47 TRP CE2 C 6.213 -11.483 0.053 1.00 . A A . 47 TRP CE2 1 1
5 7075 1 1 47 TRP CE3 C 6.803 -9.883 1.736 1.00 . A A . 47 TRP CE3 1 1
5 7076 1 1 47 TRP CG C 7.287 -12.353 1.824 1.00 . A A . 47 TRP CG 1 1
5 7077 1 1 47 TRP CH2 C 5.640 -9.255 -0.253 1.00 . A A . 47 TRP CH2 1 1
5 7078 1 1 47 TRP CZ2 C 5.629 -10.523 -0.727 1.00 . A A . 47 TRP CZ2 1 1
5 7079 1 1 47 TRP CZ3 C 6.226 -8.945 0.972 1.00 . A A . 47 TRP CZ3 1 1
5 7080 1 1 47 TRP H H 8.435 -14.917 4.281 1.00 . A A . 47 TRP H 1 1
5 7081 1 1 47 TRP HA H 9.207 -13.550 1.792 1.00 . A A . 47 TRP HA 1 1
5 7082 1 1 47 TRP HB2 H 7.354 -12.806 3.872 1.00 . A A . 47 TRP HB2 1 1
5 7083 1 1 47 TRP HB3 H 8.470 -11.532 3.332 1.00 . A A . 47 TRP HB3 1 1
5 7084 1 1 47 TRP HD1 H 7.253 -14.383 1.065 1.00 . A A . 47 TRP HD1 1 1
5 7085 1 1 47 TRP HE1 H 6.028 -13.336 -0.935 1.00 . A A . 47 TRP HE1 1 1
5 7086 1 1 47 TRP HE3 H 7.231 -9.612 2.685 1.00 . A A . 47 TRP HE3 1 1
5 7087 1 1 47 TRP HH2 H 5.171 -8.474 -0.808 1.00 . A A . 47 TRP HH2 1 1
5 7088 1 1 47 TRP HZ2 H 5.154 -10.761 -1.660 1.00 . A A . 47 TRP HZ2 1 1
5 7089 1 1 47 TRP HZ3 H 6.229 -7.956 1.312 1.00 . A A . 47 TRP HZ3 1 1
5 7090 1 1 47 TRP N N 8.570 -14.777 3.317 1.00 . A A . 47 TRP N 1 1
5 7091 1 1 47 TRP NE1 N 6.351 -12.823 -0.152 1.00 . A A . 47 TRP NE1 1 1
5 7092 1 1 47 TRP O O 10.461 -12.501 4.554 1.00 . A A . 47 TRP O 1 1
5 7093 1 1 48 ASN C C 13.254 -11.875 2.285 1.00 . A A . 48 ASN C 1 1
5 7094 1 1 48 ASN CA C 12.808 -13.030 3.176 1.00 . A A . 48 ASN CA 1 1
5 7095 1 1 48 ASN CB C 13.805 -14.179 3.055 1.00 . A A . 48 ASN CB 1 1
5 7096 1 1 48 ASN CG C 15.159 -13.813 3.627 1.00 . A A . 48 ASN CG 1 1
5 7097 1 1 48 ASN H H 11.365 -14.034 2.002 1.00 . A A . 48 ASN H 1 1
5 7098 1 1 48 ASN HA H 12.771 -12.692 4.200 1.00 . A A . 48 ASN HA 1 1
5 7099 1 1 48 ASN HB2 H 13.428 -15.038 3.588 1.00 . A A . 48 ASN HB2 1 1
5 7100 1 1 48 ASN HB3 H 13.930 -14.430 2.011 1.00 . A A . 48 ASN HB3 1 1
5 7101 1 1 48 ASN HD21 H 15.627 -12.893 1.927 1.00 . A A . 48 ASN HD21 1 1
5 7102 1 1 48 ASN HD22 H 16.818 -12.818 3.191 1.00 . A A . 48 ASN HD22 1 1
5 7103 1 1 48 ASN N N 11.475 -13.459 2.794 1.00 . A A . 48 ASN N 1 1
5 7104 1 1 48 ASN ND2 N 15.958 -13.118 2.837 1.00 . A A . 48 ASN ND2 1 1
5 7105 1 1 48 ASN O O 14.096 -12.052 1.402 1.00 . A A . 48 ASN O 1 1
5 7106 1 1 48 ASN OD1 O 15.473 -14.132 4.774 1.00 . A A . 48 ASN OD1 1 1
5 7107 1 1 49 ASN C C 12.978 -9.776 0.209 1.00 . A A . 49 ASN C 1 1
5 7108 1 1 49 ASN CA C 12.976 -9.498 1.719 1.00 . A A . 49 ASN CA 1 1
5 7109 1 1 49 ASN CB C 14.321 -8.916 2.180 1.00 . A A . 49 ASN CB 1 1
5 7110 1 1 49 ASN CG C 14.545 -7.487 1.701 1.00 . A A . 49 ASN CG 1 1
5 7111 1 1 49 ASN H H 11.957 -10.648 3.186 1.00 . A A . 49 ASN H 1 1
5 7112 1 1 49 ASN HA H 12.201 -8.774 1.925 1.00 . A A . 49 ASN HA 1 1
5 7113 1 1 49 ASN HB2 H 14.353 -8.920 3.261 1.00 . A A . 49 ASN HB2 1 1
5 7114 1 1 49 ASN HB3 H 15.121 -9.535 1.795 1.00 . A A . 49 ASN HB3 1 1
5 7115 1 1 49 ASN HD21 H 15.864 -8.107 0.344 1.00 . A A . 49 ASN HD21 1 1
5 7116 1 1 49 ASN HD22 H 15.581 -6.398 0.401 1.00 . A A . 49 ASN HD22 1 1
5 7117 1 1 49 ASN N N 12.650 -10.707 2.488 1.00 . A A . 49 ASN N 1 1
5 7118 1 1 49 ASN ND2 N 15.413 -7.313 0.715 1.00 . A A . 49 ASN ND2 1 1
5 7119 1 1 49 ASN O O 13.629 -9.082 -0.572 1.00 . A A . 49 ASN O 1 1
5 7120 1 1 49 ASN OD1 O 13.962 -6.544 2.235 1.00 . A A . 49 ASN OD1 1 1
5 7121 1 1 50 ASN C C 11.155 -10.029 -2.171 1.00 . A A . 50 ASN C 1 1
5 7122 1 1 50 ASN CA C 12.031 -11.112 -1.593 1.00 . A A . 50 ASN CA 1 1
5 7123 1 1 50 ASN CB C 11.381 -12.495 -1.767 1.00 . A A . 50 ASN CB 1 1
5 7124 1 1 50 ASN CG C 10.111 -12.684 -0.958 1.00 . A A . 50 ASN CG 1 1
5 7125 1 1 50 ASN H H 11.825 -11.382 0.490 1.00 . A A . 50 ASN H 1 1
5 7126 1 1 50 ASN HA H 12.991 -11.096 -2.091 1.00 . A A . 50 ASN HA 1 1
5 7127 1 1 50 ASN HB2 H 11.121 -12.630 -2.810 1.00 . A A . 50 ASN HB2 1 1
5 7128 1 1 50 ASN HB3 H 12.092 -13.258 -1.468 1.00 . A A . 50 ASN HB3 1 1
5 7129 1 1 50 ASN HD21 H 9.454 -14.015 -2.285 1.00 . A A . 50 ASN HD21 1 1
5 7130 1 1 50 ASN HD22 H 8.403 -13.702 -0.925 1.00 . A A . 50 ASN HD22 1 1
5 7131 1 1 50 ASN N N 12.244 -10.810 -0.187 1.00 . A A . 50 ASN N 1 1
5 7132 1 1 50 ASN ND2 N 9.234 -13.549 -1.438 1.00 . A A . 50 ASN ND2 1 1
5 7133 1 1 50 ASN O O 11.343 -9.586 -3.301 1.00 . A A . 50 ASN O 1 1
5 7134 1 1 50 ASN OD1 O 9.922 -12.070 0.094 1.00 . A A . 50 ASN OD1 1 1
5 7135 1 1 51 GLY C C 8.698 -8.456 -2.937 1.00 . A A . 51 GLY C 1 1
5 7136 1 1 51 GLY CA C 9.461 -8.406 -1.624 1.00 . A A . 51 GLY CA 1 1
5 7137 1 1 51 GLY H H 10.048 -10.093 -0.521 1.00 . A A . 51 GLY H 1 1
5 7138 1 1 51 GLY HA2 H 8.769 -8.268 -0.812 1.00 . A A . 51 GLY HA2 1 1
5 7139 1 1 51 GLY HA3 H 10.138 -7.562 -1.648 1.00 . A A . 51 GLY HA3 1 1
5 7140 1 1 51 GLY N N 10.223 -9.590 -1.346 1.00 . A A . 51 GLY N 1 1
5 7141 1 1 51 GLY O O 9.055 -7.756 -3.888 1.00 . A A . 51 GLY O 1 1
5 7142 1 1 52 ASN C C 6.059 -8.008 -4.320 1.00 . A A . 52 ASN C 1 1
5 7143 1 1 52 ASN CA C 6.790 -9.335 -4.168 1.00 . A A . 52 ASN CA 1 1
5 7144 1 1 52 ASN CB C 5.783 -10.485 -4.063 1.00 . A A . 52 ASN CB 1 1
5 7145 1 1 52 ASN CG C 6.415 -11.843 -4.303 1.00 . A A . 52 ASN CG 1 1
5 7146 1 1 52 ASN H H 7.476 -9.869 -2.236 1.00 . A A . 52 ASN H 1 1
5 7147 1 1 52 ASN HA H 7.413 -9.491 -5.036 1.00 . A A . 52 ASN HA 1 1
5 7148 1 1 52 ASN HB2 H 5.345 -10.483 -3.074 1.00 . A A . 52 ASN HB2 1 1
5 7149 1 1 52 ASN HB3 H 5.001 -10.338 -4.795 1.00 . A A . 52 ASN HB3 1 1
5 7150 1 1 52 ASN HD21 H 6.857 -12.032 -2.371 1.00 . A A . 52 ASN HD21 1 1
5 7151 1 1 52 ASN HD22 H 7.313 -13.363 -3.388 1.00 . A A . 52 ASN HD22 1 1
5 7152 1 1 52 ASN N N 7.662 -9.286 -2.996 1.00 . A A . 52 ASN N 1 1
5 7153 1 1 52 ASN ND2 N 6.914 -12.471 -3.247 1.00 . A A . 52 ASN ND2 1 1
5 7154 1 1 52 ASN O O 5.146 -7.690 -3.548 1.00 . A A . 52 ASN O 1 1
5 7155 1 1 52 ASN OD1 O 6.467 -12.321 -5.435 1.00 . A A . 52 ASN OD1 1 1
5 7156 1 1 53 ILE C C 5.017 -5.691 -6.584 1.00 . A A . 53 ILE C 1 1
5 7157 1 1 53 ILE CA C 6.016 -5.869 -5.451 1.00 . A A . 53 ILE CA 1 1
5 7158 1 1 53 ILE CB C 7.212 -4.916 -5.691 1.00 . A A . 53 ILE CB 1 1
5 7159 1 1 53 ILE CD1 C 6.873 -3.181 -3.888 1.00 . A A . 53 ILE CD1 1 1
5 7160 1 1 53 ILE CG1 C 6.840 -3.472 -5.370 1.00 . A A . 53 ILE CG1 1 1
5 7161 1 1 53 ILE CG2 C 7.734 -5.024 -7.115 1.00 . A A . 53 ILE CG2 1 1
5 7162 1 1 53 ILE H H 7.063 -7.607 -6.001 1.00 . A A . 53 ILE H 1 1
5 7163 1 1 53 ILE HA H 5.544 -5.585 -4.522 1.00 . A A . 53 ILE HA 1 1
5 7164 1 1 53 ILE HB H 8.002 -5.218 -5.029 1.00 . A A . 53 ILE HB 1 1
5 7165 1 1 53 ILE HD11 H 7.785 -3.562 -3.472 1.00 . A A . 53 ILE HD11 1 1
5 7166 1 1 53 ILE HD12 H 6.032 -3.658 -3.409 1.00 . A A . 53 ILE HD12 1 1
5 7167 1 1 53 ILE HD13 H 6.822 -2.114 -3.728 1.00 . A A . 53 ILE HD13 1 1
5 7168 1 1 53 ILE HG12 H 7.524 -2.797 -5.865 1.00 . A A . 53 ILE HG12 1 1
5 7169 1 1 53 ILE HG13 H 5.840 -3.278 -5.723 1.00 . A A . 53 ILE HG13 1 1
5 7170 1 1 53 ILE HG21 H 8.096 -4.056 -7.433 1.00 . A A . 53 ILE HG21 1 1
5 7171 1 1 53 ILE HG22 H 6.935 -5.348 -7.765 1.00 . A A . 53 ILE HG22 1 1
5 7172 1 1 53 ILE HG23 H 8.541 -5.743 -7.149 1.00 . A A . 53 ILE HG23 1 1
5 7173 1 1 53 ILE N N 6.457 -7.241 -5.327 1.00 . A A . 53 ILE N 1 1
5 7174 1 1 53 ILE O O 4.988 -6.462 -7.546 1.00 . A A . 53 ILE O 1 1
5 7175 1 1 54 ILE C C 3.251 -2.680 -7.361 1.00 . A A . 54 ILE C 1 1
5 7176 1 1 54 ILE CA C 3.335 -4.196 -7.494 1.00 . A A . 54 ILE CA 1 1
5 7177 1 1 54 ILE CB C 1.923 -4.825 -7.466 1.00 . A A . 54 ILE CB 1 1
5 7178 1 1 54 ILE CD1 C 0.051 -5.552 -8.993 1.00 . A A . 54 ILE CD1 1 1
5 7179 1 1 54 ILE CG1 C 1.286 -4.708 -8.841 1.00 . A A . 54 ILE CG1 1 1
5 7180 1 1 54 ILE CG2 C 1.036 -4.169 -6.415 1.00 . A A . 54 ILE CG2 1 1
5 7181 1 1 54 ILE H H 4.112 -4.277 -5.534 1.00 . A A . 54 ILE H 1 1
5 7182 1 1 54 ILE HA H 3.800 -4.447 -8.438 1.00 . A A . 54 ILE HA 1 1
5 7183 1 1 54 ILE HB H 2.023 -5.871 -7.213 1.00 . A A . 54 ILE HB 1 1
5 7184 1 1 54 ILE HD11 H 0.118 -6.408 -8.331 1.00 . A A . 54 ILE HD11 1 1
5 7185 1 1 54 ILE HD12 H -0.015 -5.892 -10.011 1.00 . A A . 54 ILE HD12 1 1
5 7186 1 1 54 ILE HD13 H -0.823 -4.969 -8.745 1.00 . A A . 54 ILE HD13 1 1
5 7187 1 1 54 ILE HG12 H 1.011 -3.677 -9.017 1.00 . A A . 54 ILE HG12 1 1
5 7188 1 1 54 ILE HG13 H 1.999 -5.020 -9.590 1.00 . A A . 54 ILE HG13 1 1
5 7189 1 1 54 ILE HG21 H 0.015 -4.494 -6.546 1.00 . A A . 54 ILE HG21 1 1
5 7190 1 1 54 ILE HG22 H 1.086 -3.095 -6.522 1.00 . A A . 54 ILE HG22 1 1
5 7191 1 1 54 ILE HG23 H 1.380 -4.448 -5.429 1.00 . A A . 54 ILE HG23 1 1
5 7192 1 1 54 ILE N N 4.176 -4.695 -6.422 1.00 . A A . 54 ILE N 1 1
5 7193 1 1 54 ILE O O 3.205 -2.160 -6.249 1.00 . A A . 54 ILE O 1 1
5 7194 1 1 55 ALA C C 1.801 -0.009 -8.380 1.00 . A A . 55 ALA C 1 1
5 7195 1 1 55 ALA CA C 3.240 -0.508 -8.385 1.00 . A A . 55 ALA CA 1 1
5 7196 1 1 55 ALA CB C 4.025 0.131 -9.516 1.00 . A A . 55 ALA CB 1 1
5 7197 1 1 55 ALA H H 3.325 -2.401 -9.338 1.00 . A A . 55 ALA H 1 1
5 7198 1 1 55 ALA HA H 3.713 -0.226 -7.450 1.00 . A A . 55 ALA HA 1 1
5 7199 1 1 55 ALA HB1 H 5.020 -0.286 -9.543 1.00 . A A . 55 ALA HB1 1 1
5 7200 1 1 55 ALA HB2 H 4.087 1.201 -9.347 1.00 . A A . 55 ALA HB2 1 1
5 7201 1 1 55 ALA HB3 H 3.525 -0.058 -10.455 1.00 . A A . 55 ALA HB3 1 1
5 7202 1 1 55 ALA N N 3.281 -1.958 -8.464 1.00 . A A . 55 ALA N 1 1
5 7203 1 1 55 ALA O O 0.990 -0.412 -9.214 1.00 . A A . 55 ALA O 1 1
5 7204 1 1 56 ALA C C -0.065 2.503 -8.354 1.00 . A A . 56 ALA C 1 1
5 7205 1 1 56 ALA CA C 0.161 1.425 -7.299 1.00 . A A . 56 ALA CA 1 1
5 7206 1 1 56 ALA CB C -0.027 1.987 -5.898 1.00 . A A . 56 ALA CB 1 1
5 7207 1 1 56 ALA H H 2.189 1.125 -6.786 1.00 . A A . 56 ALA H 1 1
5 7208 1 1 56 ALA HA H -0.558 0.632 -7.446 1.00 . A A . 56 ALA HA 1 1
5 7209 1 1 56 ALA HB1 H -1.071 2.177 -5.718 1.00 . A A . 56 ALA HB1 1 1
5 7210 1 1 56 ALA HB2 H 0.526 2.909 -5.806 1.00 . A A . 56 ALA HB2 1 1
5 7211 1 1 56 ALA HB3 H 0.340 1.274 -5.174 1.00 . A A . 56 ALA HB3 1 1
5 7212 1 1 56 ALA N N 1.492 0.855 -7.425 1.00 . A A . 56 ALA N 1 1
5 7213 1 1 56 ALA O O 0.885 3.130 -8.829 1.00 . A A . 56 ALA O 1 1
5 7214 1 1 57 SER C C -2.225 4.936 -9.165 1.00 . A A . 57 SER C 1 1
5 7215 1 1 57 SER CA C -1.646 3.665 -9.764 1.00 . A A . 57 SER CA 1 1
5 7216 1 1 57 SER CB C -2.636 3.046 -10.746 1.00 . A A . 57 SER CB 1 1
5 7217 1 1 57 SER H H -2.045 2.260 -8.255 1.00 . A A . 57 SER H 1 1
5 7218 1 1 57 SER HA H -0.736 3.909 -10.289 1.00 . A A . 57 SER HA 1 1
5 7219 1 1 57 SER HB2 H -3.591 2.931 -10.260 1.00 . A A . 57 SER HB2 1 1
5 7220 1 1 57 SER HB3 H -2.744 3.690 -11.606 1.00 . A A . 57 SER HB3 1 1
5 7221 1 1 57 SER HG H -1.656 1.372 -10.481 1.00 . A A . 57 SER HG 1 1
5 7222 1 1 57 SER N N -1.320 2.721 -8.718 1.00 . A A . 57 SER N 1 1
5 7223 1 1 57 SER O O -3.126 4.898 -8.323 1.00 . A A . 57 SER O 1 1
5 7224 1 1 57 SER OG O -2.180 1.776 -11.180 1.00 . A A . 57 SER OG 1 1
5 7225 1 1 58 PHE C C -3.501 7.672 -9.674 1.00 . A A . 58 PHE C 1 1
5 7226 1 1 58 PHE CA C -2.124 7.347 -9.125 1.00 . A A . 58 PHE CA 1 1
5 7227 1 1 58 PHE CB C -1.179 8.467 -9.563 1.00 . A A . 58 PHE CB 1 1
5 7228 1 1 58 PHE CD1 C 1.020 7.237 -9.590 1.00 . A A . 58 PHE CD1 1 1
5 7229 1 1 58 PHE CD2 C 0.874 9.271 -8.357 1.00 . A A . 58 PHE CD2 1 1
5 7230 1 1 58 PHE CE1 C 2.347 7.109 -9.233 1.00 . A A . 58 PHE CE1 1 1
5 7231 1 1 58 PHE CE2 C 2.204 9.152 -8.002 1.00 . A A . 58 PHE CE2 1 1
5 7232 1 1 58 PHE CG C 0.266 8.315 -9.156 1.00 . A A . 58 PHE CG 1 1
5 7233 1 1 58 PHE CZ C 2.940 8.068 -8.439 1.00 . A A . 58 PHE CZ 1 1
5 7234 1 1 58 PHE H H -0.967 6.003 -10.241 1.00 . A A . 58 PHE H 1 1
5 7235 1 1 58 PHE HA H -2.160 7.312 -8.055 1.00 . A A . 58 PHE HA 1 1
5 7236 1 1 58 PHE HB2 H -1.207 8.546 -10.639 1.00 . A A . 58 PHE HB2 1 1
5 7237 1 1 58 PHE HB3 H -1.548 9.389 -9.135 1.00 . A A . 58 PHE HB3 1 1
5 7238 1 1 58 PHE HD1 H 0.556 6.484 -10.213 1.00 . A A . 58 PHE HD1 1 1
5 7239 1 1 58 PHE HD2 H 0.298 10.116 -8.012 1.00 . A A . 58 PHE HD2 1 1
5 7240 1 1 58 PHE HE1 H 2.919 6.261 -9.577 1.00 . A A . 58 PHE HE1 1 1
5 7241 1 1 58 PHE HE2 H 2.667 9.903 -7.379 1.00 . A A . 58 PHE HE2 1 1
5 7242 1 1 58 PHE HZ H 3.980 7.974 -8.162 1.00 . A A . 58 PHE HZ 1 1
5 7243 1 1 58 PHE N N -1.687 6.054 -9.596 1.00 . A A . 58 PHE N 1 1
5 7244 1 1 58 PHE O O -3.819 7.341 -10.818 1.00 . A A . 58 PHE O 1 1
5 7245 1 1 59 SER C C -5.555 10.361 -9.240 1.00 . A A . 59 SER C 1 1
5 7246 1 1 59 SER CA C -5.584 8.842 -9.313 1.00 . A A . 59 SER CA 1 1
5 7247 1 1 59 SER CB C -6.724 8.273 -8.471 1.00 . A A . 59 SER CB 1 1
5 7248 1 1 59 SER H H -4.039 8.453 -7.925 1.00 . A A . 59 SER H 1 1
5 7249 1 1 59 SER HA H -5.719 8.543 -10.344 1.00 . A A . 59 SER HA 1 1
5 7250 1 1 59 SER HB2 H -6.610 8.599 -7.446 1.00 . A A . 59 SER HB2 1 1
5 7251 1 1 59 SER HB3 H -7.668 8.620 -8.861 1.00 . A A . 59 SER HB3 1 1
5 7252 1 1 59 SER HG H -5.809 6.562 -8.719 1.00 . A A . 59 SER HG 1 1
5 7253 1 1 59 SER N N -4.310 8.318 -8.861 1.00 . A A . 59 SER N 1 1
5 7254 1 1 59 SER O O -6.090 11.051 -10.108 1.00 . A A . 59 SER O 1 1
5 7255 1 1 59 SER OG O -6.702 6.856 -8.507 1.00 . A A . 59 SER OG 1 1
5 7256 1 1 60 GLY C C -5.070 12.846 -6.755 1.00 . A A . 60 GLY C 1 1
5 7257 1 1 60 GLY CA C -4.679 12.301 -8.104 1.00 . A A . 60 GLY CA 1 1
5 7258 1 1 60 GLY H H -4.639 10.285 -7.460 1.00 . A A . 60 GLY H 1 1
5 7259 1 1 60 GLY HA2 H -3.629 12.496 -8.270 1.00 . A A . 60 GLY HA2 1 1
5 7260 1 1 60 GLY HA3 H -5.255 12.803 -8.866 1.00 . A A . 60 GLY HA3 1 1
5 7261 1 1 60 GLY N N -4.917 10.875 -8.197 1.00 . A A . 60 GLY N 1 1
5 7262 1 1 60 GLY O O -5.484 12.078 -5.886 1.00 . A A . 60 GLY O 1 1
5 7263 1 1 61 PRO C C -6.846 14.506 -5.017 1.00 . A A . 61 PRO C 1 1
5 7264 1 1 61 PRO CA C -5.377 14.801 -5.302 1.00 . A A . 61 PRO CA 1 1
5 7265 1 1 61 PRO CB C -5.159 16.292 -5.568 1.00 . A A . 61 PRO CB 1 1
5 7266 1 1 61 PRO CD C -4.336 15.125 -7.476 1.00 . A A . 61 PRO CD 1 1
5 7267 1 1 61 PRO CG C -4.108 16.337 -6.619 1.00 . A A . 61 PRO CG 1 1
5 7268 1 1 61 PRO HA H -4.780 14.487 -4.458 1.00 . A A . 61 PRO HA 1 1
5 7269 1 1 61 PRO HB2 H -6.084 16.736 -5.911 1.00 . A A . 61 PRO HB2 1 1
5 7270 1 1 61 PRO HB3 H -4.834 16.779 -4.661 1.00 . A A . 61 PRO HB3 1 1
5 7271 1 1 61 PRO HD2 H -5.016 15.357 -8.283 1.00 . A A . 61 PRO HD2 1 1
5 7272 1 1 61 PRO HD3 H -3.399 14.753 -7.866 1.00 . A A . 61 PRO HD3 1 1
5 7273 1 1 61 PRO HG2 H -4.213 17.238 -7.206 1.00 . A A . 61 PRO HG2 1 1
5 7274 1 1 61 PRO HG3 H -3.131 16.296 -6.163 1.00 . A A . 61 PRO HG3 1 1
5 7275 1 1 61 PRO N N -4.937 14.160 -6.540 1.00 . A A . 61 PRO N 1 1
5 7276 1 1 61 PRO O O -7.680 14.500 -5.926 1.00 . A A . 61 PRO O 1 1
5 7277 1 1 62 ILE C C -9.396 15.053 -3.231 1.00 . A A . 62 ILE C 1 1
5 7278 1 1 62 ILE CA C -8.493 13.838 -3.379 1.00 . A A . 62 ILE CA 1 1
5 7279 1 1 62 ILE CB C -8.480 13.049 -2.054 1.00 . A A . 62 ILE CB 1 1
5 7280 1 1 62 ILE CD1 C -7.338 11.130 -0.849 1.00 . A A . 62 ILE CD1 1 1
5 7281 1 1 62 ILE CG1 C -7.360 12.013 -2.067 1.00 . A A . 62 ILE CG1 1 1
5 7282 1 1 62 ILE CG2 C -9.821 12.367 -1.831 1.00 . A A . 62 ILE CG2 1 1
5 7283 1 1 62 ILE H H -6.455 14.325 -3.074 1.00 . A A . 62 ILE H 1 1
5 7284 1 1 62 ILE HA H -8.886 13.196 -4.156 1.00 . A A . 62 ILE HA 1 1
5 7285 1 1 62 ILE HB H -8.315 13.744 -1.244 1.00 . A A . 62 ILE HB 1 1
5 7286 1 1 62 ILE HD11 H -7.431 11.737 0.037 1.00 . A A . 62 ILE HD11 1 1
5 7287 1 1 62 ILE HD12 H -6.404 10.598 -0.820 1.00 . A A . 62 ILE HD12 1 1
5 7288 1 1 62 ILE HD13 H -8.156 10.427 -0.896 1.00 . A A . 62 ILE HD13 1 1
5 7289 1 1 62 ILE HG12 H -7.474 11.379 -2.931 1.00 . A A . 62 ILE HG12 1 1
5 7290 1 1 62 ILE HG13 H -6.408 12.518 -2.122 1.00 . A A . 62 ILE HG13 1 1
5 7291 1 1 62 ILE HG21 H -10.024 11.705 -2.660 1.00 . A A . 62 ILE HG21 1 1
5 7292 1 1 62 ILE HG22 H -10.596 13.111 -1.762 1.00 . A A . 62 ILE HG22 1 1
5 7293 1 1 62 ILE HG23 H -9.787 11.797 -0.915 1.00 . A A . 62 ILE HG23 1 1
5 7294 1 1 62 ILE N N -7.152 14.241 -3.763 1.00 . A A . 62 ILE N 1 1
5 7295 1 1 62 ILE O O -9.060 15.999 -2.518 1.00 . A A . 62 ILE O 1 1
5 7296 1 1 63 SER C C -12.048 16.215 -2.421 1.00 . A A . 63 SER C 1 1
5 7297 1 1 63 SER CA C -11.491 16.121 -3.835 1.00 . A A . 63 SER CA 1 1
5 7298 1 1 63 SER CB C -12.623 15.901 -4.836 1.00 . A A . 63 SER CB 1 1
5 7299 1 1 63 SER H H -10.727 14.267 -4.493 1.00 . A A . 63 SER H 1 1
5 7300 1 1 63 SER HA H -10.978 17.041 -4.075 1.00 . A A . 63 SER HA 1 1
5 7301 1 1 63 SER HB2 H -13.197 15.035 -4.544 1.00 . A A . 63 SER HB2 1 1
5 7302 1 1 63 SER HB3 H -13.262 16.771 -4.846 1.00 . A A . 63 SER HB3 1 1
5 7303 1 1 63 SER HG H -12.811 15.890 -6.790 1.00 . A A . 63 SER HG 1 1
5 7304 1 1 63 SER N N -10.529 15.034 -3.919 1.00 . A A . 63 SER N 1 1
5 7305 1 1 63 SER O O -12.681 15.282 -1.926 1.00 . A A . 63 SER O 1 1
5 7306 1 1 63 SER OG O -12.115 15.691 -6.144 1.00 . A A . 63 SER OG 1 1
5 7307 1 1 64 GLY C C -11.039 17.489 0.555 1.00 . A A . 64 GLY C 1 1
5 7308 1 1 64 GLY CA C -12.213 17.509 -0.394 1.00 . A A . 64 GLY CA 1 1
5 7309 1 1 64 GLY H H -11.315 18.063 -2.226 1.00 . A A . 64 GLY H 1 1
5 7310 1 1 64 GLY HA2 H -12.730 18.452 -0.297 1.00 . A A . 64 GLY HA2 1 1
5 7311 1 1 64 GLY HA3 H -12.888 16.708 -0.133 1.00 . A A . 64 GLY HA3 1 1
5 7312 1 1 64 GLY N N -11.792 17.339 -1.768 1.00 . A A . 64 GLY N 1 1
5 7313 1 1 64 GLY O O -11.140 17.931 1.697 1.00 . A A . 64 GLY O 1 1
5 7314 1 1 65 SER C C -7.539 17.521 0.119 1.00 . A A . 65 SER C 1 1
5 7315 1 1 65 SER CA C -8.710 16.893 0.871 1.00 . A A . 65 SER CA 1 1
5 7316 1 1 65 SER CB C -8.415 15.425 1.190 1.00 . A A . 65 SER CB 1 1
5 7317 1 1 65 SER H H -9.900 16.658 -0.854 1.00 . A A . 65 SER H 1 1
5 7318 1 1 65 SER HA H -8.875 17.433 1.790 1.00 . A A . 65 SER HA 1 1
5 7319 1 1 65 SER HB2 H -8.173 14.901 0.277 1.00 . A A . 65 SER HB2 1 1
5 7320 1 1 65 SER HB3 H -7.578 15.368 1.871 1.00 . A A . 65 SER HB3 1 1
5 7321 1 1 65 SER HG H -10.124 15.473 2.157 1.00 . A A . 65 SER HG 1 1
5 7322 1 1 65 SER N N -9.919 16.982 0.072 1.00 . A A . 65 SER N 1 1
5 7323 1 1 65 SER O O -7.674 17.916 -1.041 1.00 . A A . 65 SER O 1 1
5 7324 1 1 65 SER OG O -9.536 14.801 1.793 1.00 . A A . 65 SER OG 1 1
5 7325 1 1 66 ASN C C -4.188 17.084 -0.099 1.00 . A A . 66 ASN C 1 1
5 7326 1 1 66 ASN CA C -5.202 18.185 0.165 1.00 . A A . 66 ASN CA 1 1
5 7327 1 1 66 ASN CB C -4.580 19.268 1.054 1.00 . A A . 66 ASN CB 1 1
5 7328 1 1 66 ASN CG C -4.063 18.733 2.381 1.00 . A A . 66 ASN CG 1 1
5 7329 1 1 66 ASN H H -6.364 17.354 1.732 1.00 . A A . 66 ASN H 1 1
5 7330 1 1 66 ASN HA H -5.490 18.626 -0.778 1.00 . A A . 66 ASN HA 1 1
5 7331 1 1 66 ASN HB2 H -3.755 19.722 0.528 1.00 . A A . 66 ASN HB2 1 1
5 7332 1 1 66 ASN HB3 H -5.326 20.022 1.259 1.00 . A A . 66 ASN HB3 1 1
5 7333 1 1 66 ASN HD21 H -2.613 20.090 2.384 1.00 . A A . 66 ASN HD21 1 1
5 7334 1 1 66 ASN HD22 H -2.645 19.019 3.741 1.00 . A A . 66 ASN HD22 1 1
5 7335 1 1 66 ASN N N -6.402 17.634 0.787 1.00 . A A . 66 ASN N 1 1
5 7336 1 1 66 ASN ND2 N -3.002 19.342 2.884 1.00 . A A . 66 ASN ND2 1 1
5 7337 1 1 66 ASN O O -3.062 17.341 -0.523 1.00 . A A . 66 ASN O 1 1
5 7338 1 1 66 ASN OD1 O -4.611 17.786 2.949 1.00 . A A . 66 ASN OD1 1 1
5 7339 1 1 67 TYR C C -4.107 13.991 -1.339 1.00 . A A . 67 TYR C 1 1
5 7340 1 1 67 TYR CA C -3.739 14.707 -0.054 1.00 . A A . 67 TYR CA 1 1
5 7341 1 1 67 TYR CB C -3.803 13.764 1.110 1.00 . A A . 67 TYR CB 1 1
5 7342 1 1 67 TYR CD1 C -2.188 15.286 2.329 1.00 . A A . 67 TYR CD1 1 1
5 7343 1 1 67 TYR CD2 C -3.746 14.010 3.559 1.00 . A A . 67 TYR CD2 1 1
5 7344 1 1 67 TYR CE1 C -1.682 15.821 3.498 1.00 . A A . 67 TYR CE1 1 1
5 7345 1 1 67 TYR CE2 C -3.256 14.528 4.745 1.00 . A A . 67 TYR CE2 1 1
5 7346 1 1 67 TYR CG C -3.233 14.370 2.359 1.00 . A A . 67 TYR CG 1 1
5 7347 1 1 67 TYR CZ C -2.219 15.435 4.709 1.00 . A A . 67 TYR CZ 1 1
5 7348 1 1 67 TYR H H -5.484 15.713 0.540 1.00 . A A . 67 TYR H 1 1
5 7349 1 1 67 TYR HA H -2.732 15.059 -0.125 1.00 . A A . 67 TYR HA 1 1
5 7350 1 1 67 TYR HB2 H -4.833 13.496 1.300 1.00 . A A . 67 TYR HB2 1 1
5 7351 1 1 67 TYR HB3 H -3.235 12.876 0.880 1.00 . A A . 67 TYR HB3 1 1
5 7352 1 1 67 TYR HD1 H -1.775 15.582 1.377 1.00 . A A . 67 TYR HD1 1 1
5 7353 1 1 67 TYR HD2 H -4.549 13.312 3.549 1.00 . A A . 67 TYR HD2 1 1
5 7354 1 1 67 TYR HE1 H -0.870 16.531 3.462 1.00 . A A . 67 TYR HE1 1 1
5 7355 1 1 67 TYR HE2 H -3.679 14.222 5.690 1.00 . A A . 67 TYR HE2 1 1
5 7356 1 1 67 TYR HH H -1.623 16.910 5.790 1.00 . A A . 67 TYR HH 1 1
5 7357 1 1 67 TYR N N -4.591 15.853 0.172 1.00 . A A . 67 TYR N 1 1
5 7358 1 1 67 TYR O O -5.018 14.409 -2.053 1.00 . A A . 67 TYR O 1 1
5 7359 1 1 67 TYR OH O -1.716 15.951 5.881 1.00 . A A . 67 TYR OH 1 1
5 7360 1 1 68 GLU C C -4.144 10.862 -2.789 1.00 . A A . 68 GLU C 1 1
5 7361 1 1 68 GLU CA C -3.517 12.252 -2.917 1.00 . A A . 68 GLU CA 1 1
5 7362 1 1 68 GLU CB C -2.137 12.187 -3.570 1.00 . A A . 68 GLU CB 1 1
5 7363 1 1 68 GLU CD C -0.833 12.269 -5.705 1.00 . A A . 68 GLU CD 1 1
5 7364 1 1 68 GLU CG C -2.165 11.957 -5.065 1.00 . A A . 68 GLU CG 1 1
5 7365 1 1 68 GLU H H -2.819 12.525 -0.929 1.00 . A A . 68 GLU H 1 1
5 7366 1 1 68 GLU HA H -4.165 12.860 -3.534 1.00 . A A . 68 GLU HA 1 1
5 7367 1 1 68 GLU HB2 H -1.631 13.120 -3.392 1.00 . A A . 68 GLU HB2 1 1
5 7368 1 1 68 GLU HB3 H -1.573 11.388 -3.112 1.00 . A A . 68 GLU HB3 1 1
5 7369 1 1 68 GLU HG2 H -2.416 10.925 -5.261 1.00 . A A . 68 GLU HG2 1 1
5 7370 1 1 68 GLU HG3 H -2.912 12.603 -5.493 1.00 . A A . 68 GLU HG3 1 1
5 7371 1 1 68 GLU N N -3.404 12.909 -1.622 1.00 . A A . 68 GLU N 1 1
5 7372 1 1 68 GLU O O -4.270 10.325 -1.681 1.00 . A A . 68 GLU O 1 1
5 7373 1 1 68 GLU OE1 O 0.095 11.448 -5.581 1.00 . A A . 68 GLU OE1 1 1
5 7374 1 1 68 GLU OE2 O -0.689 13.366 -6.276 1.00 . A A . 68 GLU OE2 1 1
5 7375 1 1 69 TYR C C -4.842 8.125 -4.961 1.00 . A A . 69 TYR C 1 1
5 7376 1 1 69 TYR CA C -5.381 9.144 -3.991 1.00 . A A . 69 TYR CA 1 1
5 7377 1 1 69 TYR CB C -6.769 9.606 -4.438 1.00 . A A . 69 TYR CB 1 1
5 7378 1 1 69 TYR CD1 C -7.799 7.761 -3.075 1.00 . A A . 69 TYR CD1 1 1
5 7379 1 1 69 TYR CD2 C -8.938 8.460 -5.046 1.00 . A A . 69 TYR CD2 1 1
5 7380 1 1 69 TYR CE1 C -8.793 6.836 -2.818 1.00 . A A . 69 TYR CE1 1 1
5 7381 1 1 69 TYR CE2 C -9.935 7.535 -4.803 1.00 . A A . 69 TYR CE2 1 1
5 7382 1 1 69 TYR CG C -7.854 8.585 -4.188 1.00 . A A . 69 TYR CG 1 1
5 7383 1 1 69 TYR CZ C -9.859 6.725 -3.686 1.00 . A A . 69 TYR CZ 1 1
5 7384 1 1 69 TYR H H -4.008 10.530 -4.754 1.00 . A A . 69 TYR H 1 1
5 7385 1 1 69 TYR HA H -5.445 8.702 -3.010 1.00 . A A . 69 TYR HA 1 1
5 7386 1 1 69 TYR HB2 H -7.031 10.506 -3.902 1.00 . A A . 69 TYR HB2 1 1
5 7387 1 1 69 TYR HB3 H -6.747 9.817 -5.500 1.00 . A A . 69 TYR HB3 1 1
5 7388 1 1 69 TYR HD1 H -6.957 7.849 -2.403 1.00 . A A . 69 TYR HD1 1 1
5 7389 1 1 69 TYR HD2 H -8.992 9.094 -5.918 1.00 . A A . 69 TYR HD2 1 1
5 7390 1 1 69 TYR HE1 H -8.731 6.207 -1.944 1.00 . A A . 69 TYR HE1 1 1
5 7391 1 1 69 TYR HE2 H -10.770 7.450 -5.483 1.00 . A A . 69 TYR HE2 1 1
5 7392 1 1 69 TYR HH H -11.105 5.370 -4.263 1.00 . A A . 69 TYR HH 1 1
5 7393 1 1 69 TYR N N -4.465 10.263 -3.931 1.00 . A A . 69 TYR N 1 1
5 7394 1 1 69 TYR O O -4.511 8.444 -6.106 1.00 . A A . 69 TYR O 1 1
5 7395 1 1 69 TYR OH O -10.856 5.806 -3.434 1.00 . A A . 69 TYR OH 1 1
5 7396 1 1 70 TRP C C -4.968 4.676 -5.337 1.00 . A A . 70 TRP C 1 1
5 7397 1 1 70 TRP CA C -4.049 5.873 -5.216 1.00 . A A . 70 TRP CA 1 1
5 7398 1 1 70 TRP CB C -2.789 5.502 -4.444 1.00 . A A . 70 TRP CB 1 1
5 7399 1 1 70 TRP CD1 C -2.421 7.588 -3.008 1.00 . A A . 70 TRP CD1 1 1
5 7400 1 1 70 TRP CD2 C -0.754 7.126 -4.359 1.00 . A A . 70 TRP CD2 1 1
5 7401 1 1 70 TRP CE2 C -0.424 8.272 -3.657 1.00 . A A . 70 TRP CE2 1 1
5 7402 1 1 70 TRP CE3 C 0.115 6.635 -5.250 1.00 . A A . 70 TRP CE3 1 1
5 7403 1 1 70 TRP CG C -2.034 6.702 -3.948 1.00 . A A . 70 TRP CG 1 1
5 7404 1 1 70 TRP CH2 C 1.648 8.413 -4.724 1.00 . A A . 70 TRP CH2 1 1
5 7405 1 1 70 TRP CZ2 C 0.776 8.937 -3.828 1.00 . A A . 70 TRP CZ2 1 1
5 7406 1 1 70 TRP CZ3 C 1.324 7.261 -5.445 1.00 . A A . 70 TRP CZ3 1 1
5 7407 1 1 70 TRP H H -5.080 6.702 -3.594 1.00 . A A . 70 TRP H 1 1
5 7408 1 1 70 TRP HA H -3.784 6.245 -6.197 1.00 . A A . 70 TRP HA 1 1
5 7409 1 1 70 TRP HB2 H -3.056 4.894 -3.590 1.00 . A A . 70 TRP HB2 1 1
5 7410 1 1 70 TRP HB3 H -2.136 4.941 -5.090 1.00 . A A . 70 TRP HB3 1 1
5 7411 1 1 70 TRP HD1 H -3.362 7.548 -2.497 1.00 . A A . 70 TRP HD1 1 1
5 7412 1 1 70 TRP HE1 H -1.506 9.281 -2.268 1.00 . A A . 70 TRP HE1 1 1
5 7413 1 1 70 TRP HE3 H -0.158 5.791 -5.786 1.00 . A A . 70 TRP HE3 1 1
5 7414 1 1 70 TRP HH2 H 2.597 8.887 -4.890 1.00 . A A . 70 TRP HH2 1 1
5 7415 1 1 70 TRP HZ2 H 1.026 9.827 -3.269 1.00 . A A . 70 TRP HZ2 1 1
5 7416 1 1 70 TRP HZ3 H 2.043 6.848 -6.134 1.00 . A A . 70 TRP HZ3 1 1
5 7417 1 1 70 TRP N N -4.724 6.909 -4.487 1.00 . A A . 70 TRP N 1 1
5 7418 1 1 70 TRP NE1 N -1.463 8.548 -2.856 1.00 . A A . 70 TRP NE1 1 1
5 7419 1 1 70 TRP O O -5.611 4.304 -4.371 1.00 . A A . 70 TRP O 1 1
5 7420 1 1 71 THR C C -5.203 1.876 -7.517 1.00 . A A . 71 THR C 1 1
5 7421 1 1 71 THR CA C -5.926 2.954 -6.735 1.00 . A A . 71 THR CA 1 1
5 7422 1 1 71 THR CB C -7.194 3.378 -7.511 1.00 . A A . 71 THR CB 1 1
5 7423 1 1 71 THR CG2 C -8.136 4.178 -6.629 1.00 . A A . 71 THR CG2 1 1
5 7424 1 1 71 THR H H -4.467 4.400 -7.247 1.00 . A A . 71 THR H 1 1
5 7425 1 1 71 THR HA H -6.225 2.560 -5.774 1.00 . A A . 71 THR HA 1 1
5 7426 1 1 71 THR HB H -7.708 2.485 -7.841 1.00 . A A . 71 THR HB 1 1
5 7427 1 1 71 THR HG1 H -7.078 5.084 -8.503 1.00 . A A . 71 THR HG1 1 1
5 7428 1 1 71 THR HG21 H -7.584 4.964 -6.136 1.00 . A A . 71 THR HG21 1 1
5 7429 1 1 71 THR HG22 H -8.575 3.527 -5.887 1.00 . A A . 71 THR HG22 1 1
5 7430 1 1 71 THR HG23 H -8.917 4.614 -7.236 1.00 . A A . 71 THR HG23 1 1
5 7431 1 1 71 THR N N -5.039 4.085 -6.510 1.00 . A A . 71 THR N 1 1
5 7432 1 1 71 THR O O -4.246 2.169 -8.233 1.00 . A A . 71 THR O 1 1
5 7433 1 1 71 THR OG1 O -6.836 4.158 -8.659 1.00 . A A . 71 THR OG1 1 1
5 7434 1 1 72 PHE C C -5.999 -1.633 -8.262 1.00 . A A . 72 PHE C 1 1
5 7435 1 1 72 PHE CA C -5.087 -0.421 -8.209 1.00 . A A . 72 PHE CA 1 1
5 7436 1 1 72 PHE CB C -3.678 -0.854 -7.772 1.00 . A A . 72 PHE CB 1 1
5 7437 1 1 72 PHE CD1 C -3.759 -1.126 -5.285 1.00 . A A . 72 PHE CD1 1 1
5 7438 1 1 72 PHE CD2 C -3.505 -3.082 -6.614 1.00 . A A . 72 PHE CD2 1 1
5 7439 1 1 72 PHE CE1 C -3.728 -1.896 -4.137 1.00 . A A . 72 PHE CE1 1 1
5 7440 1 1 72 PHE CE2 C -3.474 -3.860 -5.472 1.00 . A A . 72 PHE CE2 1 1
5 7441 1 1 72 PHE CG C -3.649 -1.705 -6.530 1.00 . A A . 72 PHE CG 1 1
5 7442 1 1 72 PHE CZ C -3.586 -3.266 -4.232 1.00 . A A . 72 PHE CZ 1 1
5 7443 1 1 72 PHE H H -6.280 0.405 -6.666 1.00 . A A . 72 PHE H 1 1
5 7444 1 1 72 PHE HA H -5.028 -0.006 -9.195 1.00 . A A . 72 PHE HA 1 1
5 7445 1 1 72 PHE HB2 H -3.225 -1.422 -8.569 1.00 . A A . 72 PHE HB2 1 1
5 7446 1 1 72 PHE HB3 H -3.083 0.026 -7.584 1.00 . A A . 72 PHE HB3 1 1
5 7447 1 1 72 PHE HD1 H -3.872 -0.061 -5.218 1.00 . A A . 72 PHE HD1 1 1
5 7448 1 1 72 PHE HD2 H -3.417 -3.547 -7.584 1.00 . A A . 72 PHE HD2 1 1
5 7449 1 1 72 PHE HE1 H -3.814 -1.427 -3.169 1.00 . A A . 72 PHE HE1 1 1
5 7450 1 1 72 PHE HE2 H -3.361 -4.931 -5.550 1.00 . A A . 72 PHE HE2 1 1
5 7451 1 1 72 PHE HZ H -3.561 -3.870 -3.337 1.00 . A A . 72 PHE HZ 1 1
5 7452 1 1 72 PHE N N -5.619 0.626 -7.362 1.00 . A A . 72 PHE N 1 1
5 7453 1 1 72 PHE O O -6.897 -1.808 -7.437 1.00 . A A . 72 PHE O 1 1
5 7454 1 1 73 SER C C -5.379 -4.745 -9.901 1.00 . A A . 73 SER C 1 1
5 7455 1 1 73 SER CA C -6.396 -3.741 -9.393 1.00 . A A . 73 SER CA 1 1
5 7456 1 1 73 SER CB C -7.580 -3.649 -10.350 1.00 . A A . 73 SER CB 1 1
5 7457 1 1 73 SER H H -5.067 -2.207 -9.912 1.00 . A A . 73 SER H 1 1
5 7458 1 1 73 SER HA H -6.744 -4.051 -8.418 1.00 . A A . 73 SER HA 1 1
5 7459 1 1 73 SER HB2 H -7.931 -4.648 -10.566 1.00 . A A . 73 SER HB2 1 1
5 7460 1 1 73 SER HB3 H -8.372 -3.079 -9.887 1.00 . A A . 73 SER HB3 1 1
5 7461 1 1 73 SER HG H -7.815 -2.294 -11.748 1.00 . A A . 73 SER HG 1 1
5 7462 1 1 73 SER N N -5.741 -2.462 -9.250 1.00 . A A . 73 SER N 1 1
5 7463 1 1 73 SER O O -4.550 -4.417 -10.755 1.00 . A A . 73 SER O 1 1
5 7464 1 1 73 SER OG O -7.210 -3.018 -11.566 1.00 . A A . 73 SER OG 1 1
5 7465 1 1 74 ALA C C -4.912 -8.355 -9.672 1.00 . A A . 74 ALA C 1 1
5 7466 1 1 74 ALA CA C -4.397 -6.927 -9.690 1.00 . A A . 74 ALA CA 1 1
5 7467 1 1 74 ALA CB C -3.259 -6.786 -8.707 1.00 . A A . 74 ALA CB 1 1
5 7468 1 1 74 ALA H H -6.140 -6.185 -8.755 1.00 . A A . 74 ALA H 1 1
5 7469 1 1 74 ALA HA H -4.016 -6.704 -10.675 1.00 . A A . 74 ALA HA 1 1
5 7470 1 1 74 ALA HB1 H -3.368 -7.520 -7.922 1.00 . A A . 74 ALA HB1 1 1
5 7471 1 1 74 ALA HB2 H -3.293 -5.797 -8.275 1.00 . A A . 74 ALA HB2 1 1
5 7472 1 1 74 ALA HB3 H -2.317 -6.931 -9.216 1.00 . A A . 74 ALA HB3 1 1
5 7473 1 1 74 ALA N N -5.421 -5.952 -9.375 1.00 . A A . 74 ALA N 1 1
5 7474 1 1 74 ALA O O -5.617 -8.770 -8.748 1.00 . A A . 74 ALA O 1 1
5 7475 1 1 75 SER C C -3.597 -11.172 -9.932 1.00 . A A . 75 SER C 1 1
5 7476 1 1 75 SER CA C -4.752 -10.533 -10.695 1.00 . A A . 75 SER CA 1 1
5 7477 1 1 75 SER CB C -4.815 -11.068 -12.131 1.00 . A A . 75 SER CB 1 1
5 7478 1 1 75 SER H H -4.152 -8.671 -11.491 1.00 . A A . 75 SER H 1 1
5 7479 1 1 75 SER HA H -5.677 -10.749 -10.184 1.00 . A A . 75 SER HA 1 1
5 7480 1 1 75 SER HB2 H -5.603 -10.560 -12.667 1.00 . A A . 75 SER HB2 1 1
5 7481 1 1 75 SER HB3 H -3.871 -10.882 -12.624 1.00 . A A . 75 SER HB3 1 1
5 7482 1 1 75 SER HG H -4.355 -12.916 -12.619 1.00 . A A . 75 SER HG 1 1
5 7483 1 1 75 SER N N -4.556 -9.101 -10.700 1.00 . A A . 75 SER N 1 1
5 7484 1 1 75 SER O O -2.491 -11.319 -10.461 1.00 . A A . 75 SER O 1 1
5 7485 1 1 75 SER OG O -5.076 -12.460 -12.155 1.00 . A A . 75 SER OG 1 1
5 7486 1 1 76 VAL C C -2.774 -13.588 -7.935 1.00 . A A . 76 VAL C 1 1
5 7487 1 1 76 VAL CA C -2.790 -12.073 -7.846 1.00 . A A . 76 VAL CA 1 1
5 7488 1 1 76 VAL CB C -2.917 -11.634 -6.369 1.00 . A A . 76 VAL CB 1 1
5 7489 1 1 76 VAL CG1 C -2.887 -10.124 -6.257 1.00 . A A . 76 VAL CG1 1 1
5 7490 1 1 76 VAL CG2 C -4.182 -12.171 -5.735 1.00 . A A . 76 VAL CG2 1 1
5 7491 1 1 76 VAL H H -4.746 -11.426 -8.323 1.00 . A A . 76 VAL H 1 1
5 7492 1 1 76 VAL HA H -1.848 -11.701 -8.225 1.00 . A A . 76 VAL HA 1 1
5 7493 1 1 76 VAL HB H -2.072 -12.029 -5.823 1.00 . A A . 76 VAL HB 1 1
5 7494 1 1 76 VAL HG11 H -3.071 -9.831 -5.232 1.00 . A A . 76 VAL HG11 1 1
5 7495 1 1 76 VAL HG12 H -3.655 -9.706 -6.884 1.00 . A A . 76 VAL HG12 1 1
5 7496 1 1 76 VAL HG13 H -1.923 -9.754 -6.571 1.00 . A A . 76 VAL HG13 1 1
5 7497 1 1 76 VAL HG21 H -4.165 -11.954 -4.675 1.00 . A A . 76 VAL HG21 1 1
5 7498 1 1 76 VAL HG22 H -4.238 -13.233 -5.890 1.00 . A A . 76 VAL HG22 1 1
5 7499 1 1 76 VAL HG23 H -5.041 -11.695 -6.186 1.00 . A A . 76 VAL HG23 1 1
5 7500 1 1 76 VAL N N -3.842 -11.524 -8.682 1.00 . A A . 76 VAL N 1 1
5 7501 1 1 76 VAL O O -3.800 -14.225 -8.169 1.00 . A A . 76 VAL O 1 1
5 7502 1 1 77 LYS C C -1.412 -16.209 -6.461 1.00 . A A . 77 LYS C 1 1
5 7503 1 1 77 LYS CA C -1.408 -15.588 -7.849 1.00 . A A . 77 LYS CA 1 1
5 7504 1 1 77 LYS CB C -0.095 -15.899 -8.578 1.00 . A A . 77 LYS CB 1 1
5 7505 1 1 77 LYS CD C -0.550 -14.436 -10.609 1.00 . A A . 77 LYS CD 1 1
5 7506 1 1 77 LYS CE C 0.504 -13.399 -10.255 1.00 . A A . 77 LYS CE 1 1
5 7507 1 1 77 LYS CG C -0.184 -15.826 -10.102 1.00 . A A . 77 LYS CG 1 1
5 7508 1 1 77 LYS H H -0.830 -13.587 -7.511 1.00 . A A . 77 LYS H 1 1
5 7509 1 1 77 LYS HA H -2.233 -15.993 -8.415 1.00 . A A . 77 LYS HA 1 1
5 7510 1 1 77 LYS HB2 H 0.656 -15.194 -8.254 1.00 . A A . 77 LYS HB2 1 1
5 7511 1 1 77 LYS HB3 H 0.224 -16.896 -8.307 1.00 . A A . 77 LYS HB3 1 1
5 7512 1 1 77 LYS HD2 H -0.652 -14.474 -11.683 1.00 . A A . 77 LYS HD2 1 1
5 7513 1 1 77 LYS HD3 H -1.492 -14.143 -10.169 1.00 . A A . 77 LYS HD3 1 1
5 7514 1 1 77 LYS HE2 H 0.568 -13.320 -9.180 1.00 . A A . 77 LYS HE2 1 1
5 7515 1 1 77 LYS HE3 H 1.456 -13.721 -10.650 1.00 . A A . 77 LYS HE3 1 1
5 7516 1 1 77 LYS HG2 H 0.773 -16.103 -10.518 1.00 . A A . 77 LYS HG2 1 1
5 7517 1 1 77 LYS HG3 H -0.934 -16.528 -10.436 1.00 . A A . 77 LYS HG3 1 1
5 7518 1 1 77 LYS HZ1 H -0.794 -11.785 -10.542 1.00 . A A . 77 LYS HZ1 1 1
5 7519 1 1 77 LYS HZ2 H 0.229 -12.089 -11.859 1.00 . A A . 77 LYS HZ2 1 1
5 7520 1 1 77 LYS HZ3 H 0.842 -11.344 -10.463 1.00 . A A . 77 LYS HZ3 1 1
5 7521 1 1 77 LYS N N -1.599 -14.153 -7.746 1.00 . A A . 77 LYS N 1 1
5 7522 1 1 77 LYS NZ N 0.172 -12.064 -10.818 1.00 . A A . 77 LYS NZ 1 1
5 7523 1 1 77 LYS O O -0.653 -17.135 -6.172 1.00 . A A . 77 LYS O 1 1
5 7524 1 1 78 GLY C C -1.619 -15.219 -3.294 1.00 . A A . 78 GLY C 1 1
5 7525 1 1 78 GLY CA C -2.352 -16.142 -4.242 1.00 . A A . 78 GLY CA 1 1
5 7526 1 1 78 GLY H H -2.855 -14.950 -5.911 1.00 . A A . 78 GLY H 1 1
5 7527 1 1 78 GLY HA2 H -3.391 -16.198 -3.950 1.00 . A A . 78 GLY HA2 1 1
5 7528 1 1 78 GLY HA3 H -1.915 -17.127 -4.180 1.00 . A A . 78 GLY HA3 1 1
5 7529 1 1 78 GLY N N -2.270 -15.675 -5.607 1.00 . A A . 78 GLY N 1 1
5 7530 1 1 78 GLY O O -0.402 -15.052 -3.399 1.00 . A A . 78 GLY O 1 1
5 7531 1 1 79 ILE C C -2.119 -14.069 -0.004 1.00 . A A . 79 ILE C 1 1
5 7532 1 1 79 ILE CA C -1.753 -13.678 -1.431 1.00 . A A . 79 ILE CA 1 1
5 7533 1 1 79 ILE CB C -2.179 -12.221 -1.723 1.00 . A A . 79 ILE CB 1 1
5 7534 1 1 79 ILE CD1 C -1.993 -9.831 -0.897 1.00 . A A . 79 ILE CD1 1 1
5 7535 1 1 79 ILE CG1 C -1.458 -11.235 -0.804 1.00 . A A . 79 ILE CG1 1 1
5 7536 1 1 79 ILE CG2 C -3.683 -12.056 -1.597 1.00 . A A . 79 ILE CG2 1 1
5 7537 1 1 79 ILE H H -3.316 -14.780 -2.338 1.00 . A A . 79 ILE H 1 1
5 7538 1 1 79 ILE HA H -0.681 -13.743 -1.543 1.00 . A A . 79 ILE HA 1 1
5 7539 1 1 79 ILE HB H -1.906 -12.002 -2.738 1.00 . A A . 79 ILE HB 1 1
5 7540 1 1 79 ILE HD11 H -3.056 -9.840 -0.754 1.00 . A A . 79 ILE HD11 1 1
5 7541 1 1 79 ILE HD12 H -1.769 -9.425 -1.868 1.00 . A A . 79 ILE HD12 1 1
5 7542 1 1 79 ILE HD13 H -1.532 -9.220 -0.136 1.00 . A A . 79 ILE HD13 1 1
5 7543 1 1 79 ILE HG12 H -1.557 -11.556 0.215 1.00 . A A . 79 ILE HG12 1 1
5 7544 1 1 79 ILE HG13 H -0.412 -11.208 -1.065 1.00 . A A . 79 ILE HG13 1 1
5 7545 1 1 79 ILE HG21 H -3.958 -11.069 -1.922 1.00 . A A . 79 ILE HG21 1 1
5 7546 1 1 79 ILE HG22 H -3.973 -12.185 -0.567 1.00 . A A . 79 ILE HG22 1 1
5 7547 1 1 79 ILE HG23 H -4.182 -12.792 -2.210 1.00 . A A . 79 ILE HG23 1 1
5 7548 1 1 79 ILE N N -2.351 -14.603 -2.382 1.00 . A A . 79 ILE N 1 1
5 7549 1 1 79 ILE O O -3.155 -14.695 0.240 1.00 . A A . 79 ILE O 1 1
5 7550 1 1 80 LYS C C -1.274 -12.951 3.287 1.00 . A A . 80 LYS C 1 1
5 7551 1 1 80 LYS CA C -1.428 -14.122 2.315 1.00 . A A . 80 LYS CA 1 1
5 7552 1 1 80 LYS CB C -0.423 -15.225 2.651 1.00 . A A . 80 LYS CB 1 1
5 7553 1 1 80 LYS CD C -1.920 -16.339 4.342 1.00 . A A . 80 LYS CD 1 1
5 7554 1 1 80 LYS CE C -2.190 -17.571 3.494 1.00 . A A . 80 LYS CE 1 1
5 7555 1 1 80 LYS CG C -0.543 -15.755 4.066 1.00 . A A . 80 LYS CG 1 1
5 7556 1 1 80 LYS H H -0.485 -13.161 0.675 1.00 . A A . 80 LYS H 1 1
5 7557 1 1 80 LYS HA H -2.424 -14.523 2.416 1.00 . A A . 80 LYS HA 1 1
5 7558 1 1 80 LYS HB2 H -0.571 -16.048 1.969 1.00 . A A . 80 LYS HB2 1 1
5 7559 1 1 80 LYS HB3 H 0.576 -14.836 2.519 1.00 . A A . 80 LYS HB3 1 1
5 7560 1 1 80 LYS HD2 H -1.981 -16.614 5.386 1.00 . A A . 80 LYS HD2 1 1
5 7561 1 1 80 LYS HD3 H -2.666 -15.591 4.123 1.00 . A A . 80 LYS HD3 1 1
5 7562 1 1 80 LYS HE2 H -2.105 -17.302 2.452 1.00 . A A . 80 LYS HE2 1 1
5 7563 1 1 80 LYS HE3 H -1.454 -18.325 3.732 1.00 . A A . 80 LYS HE3 1 1
5 7564 1 1 80 LYS HG2 H 0.196 -16.528 4.210 1.00 . A A . 80 LYS HG2 1 1
5 7565 1 1 80 LYS HG3 H -0.356 -14.949 4.756 1.00 . A A . 80 LYS HG3 1 1
5 7566 1 1 80 LYS HZ1 H -3.668 -18.351 4.749 1.00 . A A . 80 LYS HZ1 1 1
5 7567 1 1 80 LYS HZ2 H -3.681 -18.998 3.182 1.00 . A A . 80 LYS HZ2 1 1
5 7568 1 1 80 LYS HZ3 H -4.278 -17.437 3.458 1.00 . A A . 80 LYS HZ3 1 1
5 7569 1 1 80 LYS N N -1.260 -13.713 0.931 1.00 . A A . 80 LYS N 1 1
5 7570 1 1 80 LYS NZ N -3.547 -18.127 3.738 1.00 . A A . 80 LYS NZ 1 1
5 7571 1 1 80 LYS O O -2.047 -12.829 4.231 1.00 . A A . 80 LYS O 1 1
5 7572 1 1 81 GLU C C 0.705 -9.878 3.245 1.00 . A A . 81 GLU C 1 1
5 7573 1 1 81 GLU CA C -0.016 -10.985 3.983 1.00 . A A . 81 GLU CA 1 1
5 7574 1 1 81 GLU CB C 0.831 -11.482 5.148 1.00 . A A . 81 GLU CB 1 1
5 7575 1 1 81 GLU CD C 3.081 -12.227 5.980 1.00 . A A . 81 GLU CD 1 1
5 7576 1 1 81 GLU CG C 2.263 -11.818 4.777 1.00 . A A . 81 GLU CG 1 1
5 7577 1 1 81 GLU H H 0.264 -12.187 2.258 1.00 . A A . 81 GLU H 1 1
5 7578 1 1 81 GLU HA H -0.958 -10.610 4.354 1.00 . A A . 81 GLU HA 1 1
5 7579 1 1 81 GLU HB2 H 0.847 -10.731 5.919 1.00 . A A . 81 GLU HB2 1 1
5 7580 1 1 81 GLU HB3 H 0.370 -12.377 5.529 1.00 . A A . 81 GLU HB3 1 1
5 7581 1 1 81 GLU HG2 H 2.258 -12.631 4.068 1.00 . A A . 81 GLU HG2 1 1
5 7582 1 1 81 GLU HG3 H 2.719 -10.948 4.327 1.00 . A A . 81 GLU HG3 1 1
5 7583 1 1 81 GLU N N -0.289 -12.091 3.061 1.00 . A A . 81 GLU N 1 1
5 7584 1 1 81 GLU O O 1.050 -10.076 2.097 1.00 . A A . 81 GLU O 1 1
5 7585 1 1 81 GLU OE1 O 3.034 -13.411 6.358 1.00 . A A . 81 GLU OE1 1 1
5 7586 1 1 81 GLU OE2 O 3.769 -11.363 6.558 1.00 . A A . 81 GLU OE2 1 1
5 7587 1 1 82 PHE C C 1.929 -6.433 4.016 1.00 . A A . 82 PHE C 1 1
5 7588 1 1 82 PHE CA C 1.622 -7.642 3.151 1.00 . A A . 82 PHE CA 1 1
5 7589 1 1 82 PHE CB C 0.808 -7.168 1.946 1.00 . A A . 82 PHE CB 1 1
5 7590 1 1 82 PHE CD1 C -1.661 -7.374 2.376 1.00 . A A . 82 PHE CD1 1 1
5 7591 1 1 82 PHE CD2 C -0.674 -5.206 2.473 1.00 . A A . 82 PHE CD2 1 1
5 7592 1 1 82 PHE CE1 C -2.894 -6.828 2.669 1.00 . A A . 82 PHE CE1 1 1
5 7593 1 1 82 PHE CE2 C -1.905 -4.655 2.764 1.00 . A A . 82 PHE CE2 1 1
5 7594 1 1 82 PHE CG C -0.536 -6.572 2.277 1.00 . A A . 82 PHE CG 1 1
5 7595 1 1 82 PHE CZ C -3.016 -5.466 2.863 1.00 . A A . 82 PHE CZ 1 1
5 7596 1 1 82 PHE H H 0.588 -8.558 4.777 1.00 . A A . 82 PHE H 1 1
5 7597 1 1 82 PHE HA H 2.563 -8.057 2.793 1.00 . A A . 82 PHE HA 1 1
5 7598 1 1 82 PHE HB2 H 1.375 -6.420 1.415 1.00 . A A . 82 PHE HB2 1 1
5 7599 1 1 82 PHE HB3 H 0.641 -8.011 1.288 1.00 . A A . 82 PHE HB3 1 1
5 7600 1 1 82 PHE HD1 H -1.566 -8.439 2.225 1.00 . A A . 82 PHE HD1 1 1
5 7601 1 1 82 PHE HD2 H 0.196 -4.570 2.398 1.00 . A A . 82 PHE HD2 1 1
5 7602 1 1 82 PHE HE1 H -3.763 -7.465 2.744 1.00 . A A . 82 PHE HE1 1 1
5 7603 1 1 82 PHE HE2 H -1.999 -3.589 2.916 1.00 . A A . 82 PHE HE2 1 1
5 7604 1 1 82 PHE HZ H -3.982 -5.037 3.090 1.00 . A A . 82 PHE HZ 1 1
5 7605 1 1 82 PHE N N 0.909 -8.706 3.856 1.00 . A A . 82 PHE N 1 1
5 7606 1 1 82 PHE O O 1.554 -6.358 5.187 1.00 . A A . 82 PHE O 1 1
5 7607 1 1 83 TYR C C 3.014 -3.229 2.666 1.00 . A A . 83 TYR C 1 1
5 7608 1 1 83 TYR CA C 2.735 -4.130 3.868 1.00 . A A . 83 TYR CA 1 1
5 7609 1 1 83 TYR CB C 3.803 -4.000 4.981 1.00 . A A . 83 TYR CB 1 1
5 7610 1 1 83 TYR CD1 C 5.683 -4.859 3.449 1.00 . A A . 83 TYR CD1 1 1
5 7611 1 1 83 TYR CD2 C 6.258 -3.753 5.480 1.00 . A A . 83 TYR CD2 1 1
5 7612 1 1 83 TYR CE1 C 7.025 -5.035 3.170 1.00 . A A . 83 TYR CE1 1 1
5 7613 1 1 83 TYR CE2 C 7.599 -3.927 5.203 1.00 . A A . 83 TYR CE2 1 1
5 7614 1 1 83 TYR CG C 5.270 -4.211 4.613 1.00 . A A . 83 TYR CG 1 1
5 7615 1 1 83 TYR CZ C 7.975 -4.569 4.047 1.00 . A A . 83 TYR CZ 1 1
5 7616 1 1 83 TYR H H 3.040 -5.718 2.527 1.00 . A A . 83 TYR H 1 1
5 7617 1 1 83 TYR HA H 1.774 -3.852 4.278 1.00 . A A . 83 TYR HA 1 1
5 7618 1 1 83 TYR HB2 H 3.732 -3.011 5.400 1.00 . A A . 83 TYR HB2 1 1
5 7619 1 1 83 TYR HB3 H 3.563 -4.712 5.759 1.00 . A A . 83 TYR HB3 1 1
5 7620 1 1 83 TYR HD1 H 4.940 -5.226 2.756 1.00 . A A . 83 TYR HD1 1 1
5 7621 1 1 83 TYR HD2 H 5.963 -3.252 6.389 1.00 . A A . 83 TYR HD2 1 1
5 7622 1 1 83 TYR HE1 H 7.327 -5.531 2.261 1.00 . A A . 83 TYR HE1 1 1
5 7623 1 1 83 TYR HE2 H 8.346 -3.560 5.892 1.00 . A A . 83 TYR HE2 1 1
5 7624 1 1 83 TYR HH H 9.753 -5.093 4.558 1.00 . A A . 83 TYR HH 1 1
5 7625 1 1 83 TYR N N 2.610 -5.488 3.381 1.00 . A A . 83 TYR N 1 1
5 7626 1 1 83 TYR O O 3.749 -3.612 1.759 1.00 . A A . 83 TYR O 1 1
5 7627 1 1 83 TYR OH O 9.310 -4.751 3.770 1.00 . A A . 83 TYR OH 1 1
5 7628 1 1 84 ILE C C 3.668 -0.247 1.649 1.00 . A A . 84 ILE C 1 1
5 7629 1 1 84 ILE CA C 2.527 -1.218 1.428 1.00 . A A . 84 ILE CA 1 1
5 7630 1 1 84 ILE CB C 1.242 -0.419 1.097 1.00 . A A . 84 ILE CB 1 1
5 7631 1 1 84 ILE CD1 C 0.147 -2.547 0.224 1.00 . A A . 84 ILE CD1 1 1
5 7632 1 1 84 ILE CG1 C 0.010 -1.328 1.105 1.00 . A A . 84 ILE CG1 1 1
5 7633 1 1 84 ILE CG2 C 1.377 0.269 -0.254 1.00 . A A . 84 ILE CG2 1 1
5 7634 1 1 84 ILE H H 1.800 -1.787 3.344 1.00 . A A . 84 ILE H 1 1
5 7635 1 1 84 ILE HA H 2.765 -1.849 0.582 1.00 . A A . 84 ILE HA 1 1
5 7636 1 1 84 ILE HB H 1.121 0.349 1.841 1.00 . A A . 84 ILE HB 1 1
5 7637 1 1 84 ILE HD11 H 0.904 -3.201 0.631 1.00 . A A . 84 ILE HD11 1 1
5 7638 1 1 84 ILE HD12 H 0.436 -2.238 -0.770 1.00 . A A . 84 ILE HD12 1 1
5 7639 1 1 84 ILE HD13 H -0.796 -3.068 0.182 1.00 . A A . 84 ILE HD13 1 1
5 7640 1 1 84 ILE HG12 H -0.176 -1.669 2.112 1.00 . A A . 84 ILE HG12 1 1
5 7641 1 1 84 ILE HG13 H -0.844 -0.766 0.755 1.00 . A A . 84 ILE HG13 1 1
5 7642 1 1 84 ILE HG21 H 0.455 0.776 -0.490 1.00 . A A . 84 ILE HG21 1 1
5 7643 1 1 84 ILE HG22 H 1.589 -0.469 -1.013 1.00 . A A . 84 ILE HG22 1 1
5 7644 1 1 84 ILE HG23 H 2.183 0.987 -0.213 1.00 . A A . 84 ILE HG23 1 1
5 7645 1 1 84 ILE N N 2.372 -2.075 2.598 1.00 . A A . 84 ILE N 1 1
5 7646 1 1 84 ILE O O 3.816 0.303 2.735 1.00 . A A . 84 ILE O 1 1
5 7647 1 1 85 LYS C C 5.177 2.227 0.256 1.00 . A A . 85 LYS C 1 1
5 7648 1 1 85 LYS CA C 5.568 0.875 0.749 1.00 . A A . 85 LYS CA 1 1
5 7649 1 1 85 LYS CB C 6.766 0.414 -0.030 1.00 . A A . 85 LYS CB 1 1
5 7650 1 1 85 LYS CD C 8.910 -0.747 0.070 1.00 . A A . 85 LYS CD 1 1
5 7651 1 1 85 LYS CE C 8.904 -1.217 -1.375 1.00 . A A . 85 LYS CE 1 1
5 7652 1 1 85 LYS CG C 7.531 -0.673 0.656 1.00 . A A . 85 LYS CG 1 1
5 7653 1 1 85 LYS H H 4.372 -0.521 -0.206 1.00 . A A . 85 LYS H 1 1
5 7654 1 1 85 LYS HA H 5.838 0.946 1.791 1.00 . A A . 85 LYS HA 1 1
5 7655 1 1 85 LYS HB2 H 6.440 0.045 -0.992 1.00 . A A . 85 LYS HB2 1 1
5 7656 1 1 85 LYS HB3 H 7.429 1.252 -0.181 1.00 . A A . 85 LYS HB3 1 1
5 7657 1 1 85 LYS HD2 H 9.306 0.247 0.101 1.00 . A A . 85 LYS HD2 1 1
5 7658 1 1 85 LYS HD3 H 9.522 -1.410 0.665 1.00 . A A . 85 LYS HD3 1 1
5 7659 1 1 85 LYS HE2 H 8.661 -2.269 -1.400 1.00 . A A . 85 LYS HE2 1 1
5 7660 1 1 85 LYS HE3 H 8.155 -0.660 -1.921 1.00 . A A . 85 LYS HE3 1 1
5 7661 1 1 85 LYS HG2 H 7.603 -0.444 1.711 1.00 . A A . 85 LYS HG2 1 1
5 7662 1 1 85 LYS HG3 H 7.022 -1.602 0.515 1.00 . A A . 85 LYS HG3 1 1
5 7663 1 1 85 LYS HZ1 H 10.219 -1.400 -2.987 1.00 . A A . 85 LYS HZ1 1 1
5 7664 1 1 85 LYS HZ2 H 10.974 -1.492 -1.473 1.00 . A A . 85 LYS HZ2 1 1
5 7665 1 1 85 LYS HZ3 H 10.445 0.013 -2.070 1.00 . A A . 85 LYS HZ3 1 1
5 7666 1 1 85 LYS N N 4.492 -0.047 0.637 1.00 . A A . 85 LYS N 1 1
5 7667 1 1 85 LYS NZ N 10.225 -1.012 -2.021 1.00 . A A . 85 LYS NZ 1 1
5 7668 1 1 85 LYS O O 4.659 2.396 -0.853 1.00 . A A . 85 LYS O 1 1
5 7669 1 1 86 TYR C C 6.763 5.017 0.355 1.00 . A A . 86 TYR C 1 1
5 7670 1 1 86 TYR CA C 5.368 4.556 0.690 1.00 . A A . 86 TYR CA 1 1
5 7671 1 1 86 TYR CB C 4.767 5.434 1.783 1.00 . A A . 86 TYR CB 1 1
5 7672 1 1 86 TYR CD1 C 4.158 7.239 0.142 1.00 . A A . 86 TYR CD1 1 1
5 7673 1 1 86 TYR CD2 C 5.109 7.893 2.219 1.00 . A A . 86 TYR CD2 1 1
5 7674 1 1 86 TYR CE1 C 4.080 8.556 -0.246 1.00 . A A . 86 TYR CE1 1 1
5 7675 1 1 86 TYR CE2 C 5.033 9.220 1.840 1.00 . A A . 86 TYR CE2 1 1
5 7676 1 1 86 TYR CG C 4.675 6.884 1.377 1.00 . A A . 86 TYR CG 1 1
5 7677 1 1 86 TYR CZ C 4.515 9.547 0.606 1.00 . A A . 86 TYR CZ 1 1
5 7678 1 1 86 TYR H H 5.756 2.936 1.986 1.00 . A A . 86 TYR H 1 1
5 7679 1 1 86 TYR HA H 4.755 4.615 -0.198 1.00 . A A . 86 TYR HA 1 1
5 7680 1 1 86 TYR HB2 H 3.772 5.085 2.012 1.00 . A A . 86 TYR HB2 1 1
5 7681 1 1 86 TYR HB3 H 5.382 5.372 2.669 1.00 . A A . 86 TYR HB3 1 1
5 7682 1 1 86 TYR HD1 H 3.819 6.466 -0.522 1.00 . A A . 86 TYR HD1 1 1
5 7683 1 1 86 TYR HD2 H 5.514 7.634 3.185 1.00 . A A . 86 TYR HD2 1 1
5 7684 1 1 86 TYR HE1 H 3.677 8.801 -1.211 1.00 . A A . 86 TYR HE1 1 1
5 7685 1 1 86 TYR HE2 H 5.374 9.993 2.512 1.00 . A A . 86 TYR HE2 1 1
5 7686 1 1 86 TYR HH H 3.514 11.140 0.190 1.00 . A A . 86 TYR HH 1 1
5 7687 1 1 86 TYR N N 5.451 3.179 1.088 1.00 . A A . 86 TYR N 1 1
5 7688 1 1 86 TYR O O 7.562 5.327 1.242 1.00 . A A . 86 TYR O 1 1
5 7689 1 1 86 TYR OH O 4.441 10.869 0.220 1.00 . A A . 86 TYR OH 1 1
5 7690 1 1 87 GLU C C 8.256 6.652 -2.197 1.00 . A A . 87 GLU C 1 1
5 7691 1 1 87 GLU CA C 8.376 5.394 -1.372 1.00 . A A . 87 GLU CA 1 1
5 7692 1 1 87 GLU CB C 8.989 4.245 -2.179 1.00 . A A . 87 GLU CB 1 1
5 7693 1 1 87 GLU CD C 10.980 2.736 -2.549 1.00 . A A . 87 GLU CD 1 1
5 7694 1 1 87 GLU CG C 10.442 3.968 -1.843 1.00 . A A . 87 GLU CG 1 1
5 7695 1 1 87 GLU H H 6.370 4.842 -1.592 1.00 . A A . 87 GLU H 1 1
5 7696 1 1 87 GLU HA H 8.987 5.594 -0.504 1.00 . A A . 87 GLU HA 1 1
5 7697 1 1 87 GLU HB2 H 8.427 3.348 -1.988 1.00 . A A . 87 GLU HB2 1 1
5 7698 1 1 87 GLU HB3 H 8.926 4.484 -3.230 1.00 . A A . 87 GLU HB3 1 1
5 7699 1 1 87 GLU HG2 H 11.028 4.818 -2.142 1.00 . A A . 87 GLU HG2 1 1
5 7700 1 1 87 GLU HG3 H 10.533 3.823 -0.776 1.00 . A A . 87 GLU HG3 1 1
5 7701 1 1 87 GLU N N 7.063 5.041 -0.923 1.00 . A A . 87 GLU N 1 1
5 7702 1 1 87 GLU O O 7.322 6.810 -2.974 1.00 . A A . 87 GLU O 1 1
5 7703 1 1 87 GLU OE1 O 10.610 1.609 -2.158 1.00 . A A . 87 GLU OE1 1 1
5 7704 1 1 87 GLU OE2 O 11.772 2.892 -3.503 1.00 . A A . 87 GLU OE2 1 1
5 7705 1 1 88 VAL C C 10.551 9.301 -2.848 1.00 . A A . 88 VAL C 1 1
5 7706 1 1 88 VAL CA C 9.117 8.828 -2.664 1.00 . A A . 88 VAL CA 1 1
5 7707 1 1 88 VAL CB C 8.228 9.821 -1.870 1.00 . A A . 88 VAL CB 1 1
5 7708 1 1 88 VAL CG1 C 8.376 9.618 -0.368 1.00 . A A . 88 VAL CG1 1 1
5 7709 1 1 88 VAL CG2 C 8.516 11.256 -2.215 1.00 . A A . 88 VAL CG2 1 1
5 7710 1 1 88 VAL H H 9.818 7.443 -1.277 1.00 . A A . 88 VAL H 1 1
5 7711 1 1 88 VAL HA H 8.669 8.666 -3.635 1.00 . A A . 88 VAL HA 1 1
5 7712 1 1 88 VAL HB H 7.198 9.620 -2.126 1.00 . A A . 88 VAL HB 1 1
5 7713 1 1 88 VAL HG11 H 8.105 8.605 -0.115 1.00 . A A . 88 VAL HG11 1 1
5 7714 1 1 88 VAL HG12 H 7.719 10.299 0.151 1.00 . A A . 88 VAL HG12 1 1
5 7715 1 1 88 VAL HG13 H 9.399 9.804 -0.074 1.00 . A A . 88 VAL HG13 1 1
5 7716 1 1 88 VAL HG21 H 9.530 11.500 -1.937 1.00 . A A . 88 VAL HG21 1 1
5 7717 1 1 88 VAL HG22 H 7.836 11.875 -1.670 1.00 . A A . 88 VAL HG22 1 1
5 7718 1 1 88 VAL HG23 H 8.382 11.411 -3.274 1.00 . A A . 88 VAL HG23 1 1
5 7719 1 1 88 VAL N N 9.140 7.579 -1.968 1.00 . A A . 88 VAL N 1 1
5 7720 1 1 88 VAL O O 11.448 8.794 -2.178 1.00 . A A . 88 VAL O 1 1
5 7721 1 1 89 SER C C 12.710 11.557 -2.991 1.00 . A A . 89 SER C 1 1
5 7722 1 1 89 SER CA C 12.116 10.702 -4.116 1.00 . A A . 89 SER CA 1 1
5 7723 1 1 89 SER CB C 12.065 11.471 -5.433 1.00 . A A . 89 SER CB 1 1
5 7724 1 1 89 SER H H 10.006 10.654 -4.209 1.00 . A A . 89 SER H 1 1
5 7725 1 1 89 SER HA H 12.732 9.830 -4.254 1.00 . A A . 89 SER HA 1 1
5 7726 1 1 89 SER HB2 H 11.494 10.897 -6.139 1.00 . A A . 89 SER HB2 1 1
5 7727 1 1 89 SER HB3 H 11.589 12.429 -5.276 1.00 . A A . 89 SER HB3 1 1
5 7728 1 1 89 SER HG H 13.874 10.861 -5.885 1.00 . A A . 89 SER HG 1 1
5 7729 1 1 89 SER N N 10.774 10.242 -3.764 1.00 . A A . 89 SER N 1 1
5 7730 1 1 89 SER O O 13.467 12.503 -3.218 1.00 . A A . 89 SER O 1 1
5 7731 1 1 89 SER OG O 13.361 11.681 -5.969 1.00 . A A . 89 SER OG 1 1
5 7732 1 1 90 GLY C C 12.946 10.853 0.553 1.00 . A A . 90 GLY C 1 1
5 7733 1 1 90 GLY CA C 12.861 11.833 -0.600 1.00 . A A . 90 GLY CA 1 1
5 7734 1 1 90 GLY H H 11.677 10.486 -1.691 1.00 . A A . 90 GLY H 1 1
5 7735 1 1 90 GLY HA2 H 13.846 12.219 -0.814 1.00 . A A . 90 GLY HA2 1 1
5 7736 1 1 90 GLY HA3 H 12.216 12.648 -0.321 1.00 . A A . 90 GLY HA3 1 1
5 7737 1 1 90 GLY N N 12.335 11.207 -1.780 1.00 . A A . 90 GLY N 1 1
5 7738 1 1 90 GLY O O 14.008 10.675 1.147 1.00 . A A . 90 GLY O 1 1
5 7739 1 1 91 LYS C C 11.141 7.947 1.666 1.00 . A A . 91 LYS C 1 1
5 7740 1 1 91 LYS CA C 11.764 9.290 2.002 1.00 . A A . 91 LYS CA 1 1
5 7741 1 1 91 LYS CB C 10.940 9.913 3.113 1.00 . A A . 91 LYS CB 1 1
5 7742 1 1 91 LYS CD C 12.976 10.758 4.306 1.00 . A A . 91 LYS CD 1 1
5 7743 1 1 91 LYS CE C 13.729 12.008 4.725 1.00 . A A . 91 LYS CE 1 1
5 7744 1 1 91 LYS CG C 11.595 11.096 3.772 1.00 . A A . 91 LYS CG 1 1
5 7745 1 1 91 LYS H H 11.029 10.328 0.316 1.00 . A A . 91 LYS H 1 1
5 7746 1 1 91 LYS HA H 12.767 9.133 2.362 1.00 . A A . 91 LYS HA 1 1
5 7747 1 1 91 LYS HB2 H 9.996 10.238 2.698 1.00 . A A . 91 LYS HB2 1 1
5 7748 1 1 91 LYS HB3 H 10.751 9.164 3.869 1.00 . A A . 91 LYS HB3 1 1
5 7749 1 1 91 LYS HD2 H 12.872 10.107 5.163 1.00 . A A . 91 LYS HD2 1 1
5 7750 1 1 91 LYS HD3 H 13.536 10.252 3.533 1.00 . A A . 91 LYS HD3 1 1
5 7751 1 1 91 LYS HE2 H 14.686 11.714 5.128 1.00 . A A . 91 LYS HE2 1 1
5 7752 1 1 91 LYS HE3 H 13.880 12.627 3.854 1.00 . A A . 91 LYS HE3 1 1
5 7753 1 1 91 LYS HG2 H 11.678 11.902 3.060 1.00 . A A . 91 LYS HG2 1 1
5 7754 1 1 91 LYS HG3 H 10.973 11.392 4.590 1.00 . A A . 91 LYS HG3 1 1
5 7755 1 1 91 LYS HZ1 H 12.910 12.239 6.637 1.00 . A A . 91 LYS HZ1 1 1
5 7756 1 1 91 LYS HZ2 H 12.034 13.023 5.419 1.00 . A A . 91 LYS HZ2 1 1
5 7757 1 1 91 LYS HZ3 H 13.502 13.678 5.960 1.00 . A A . 91 LYS HZ3 1 1
5 7758 1 1 91 LYS N N 11.828 10.195 0.859 1.00 . A A . 91 LYS N 1 1
5 7759 1 1 91 LYS NZ N 12.994 12.791 5.755 1.00 . A A . 91 LYS NZ 1 1
5 7760 1 1 91 LYS O O 10.819 7.648 0.514 1.00 . A A . 91 LYS O 1 1
5 7761 1 1 92 THR C C 9.689 5.468 3.942 1.00 . A A . 92 THR C 1 1
5 7762 1 1 92 THR CA C 10.333 5.841 2.609 1.00 . A A . 92 THR CA 1 1
5 7763 1 1 92 THR CB C 11.299 4.713 2.195 1.00 . A A . 92 THR CB 1 1
5 7764 1 1 92 THR CG2 C 10.535 3.457 1.774 1.00 . A A . 92 THR CG2 1 1
5 7765 1 1 92 THR H H 11.310 7.459 3.593 1.00 . A A . 92 THR H 1 1
5 7766 1 1 92 THR HA H 9.561 5.921 1.860 1.00 . A A . 92 THR HA 1 1
5 7767 1 1 92 THR HB H 11.916 4.471 3.042 1.00 . A A . 92 THR HB 1 1
5 7768 1 1 92 THR HG1 H 11.673 5.863 0.633 1.00 . A A . 92 THR HG1 1 1
5 7769 1 1 92 THR HG21 H 9.966 3.070 2.614 1.00 . A A . 92 THR HG21 1 1
5 7770 1 1 92 THR HG22 H 11.236 2.707 1.441 1.00 . A A . 92 THR HG22 1 1
5 7771 1 1 92 THR HG23 H 9.861 3.702 0.968 1.00 . A A . 92 THR HG23 1 1
5 7772 1 1 92 THR N N 10.993 7.142 2.706 1.00 . A A . 92 THR N 1 1
5 7773 1 1 92 THR O O 10.246 5.732 5.010 1.00 . A A . 92 THR O 1 1
5 7774 1 1 92 THR OG1 O 12.125 5.149 1.105 1.00 . A A . 92 THR OG1 1 1
5 7775 1 1 93 TYR C C 7.095 3.071 4.670 1.00 . A A . 93 TYR C 1 1
5 7776 1 1 93 TYR CA C 7.819 4.355 5.044 1.00 . A A . 93 TYR CA 1 1
5 7777 1 1 93 TYR CB C 6.804 5.373 5.587 1.00 . A A . 93 TYR CB 1 1
5 7778 1 1 93 TYR CD1 C 8.001 7.243 6.810 1.00 . A A . 93 TYR CD1 1 1
5 7779 1 1 93 TYR CD2 C 7.149 7.647 4.629 1.00 . A A . 93 TYR CD2 1 1
5 7780 1 1 93 TYR CE1 C 8.478 8.541 6.869 1.00 . A A . 93 TYR CE1 1 1
5 7781 1 1 93 TYR CE2 C 7.620 8.942 4.673 1.00 . A A . 93 TYR CE2 1 1
5 7782 1 1 93 TYR CG C 7.329 6.784 5.684 1.00 . A A . 93 TYR CG 1 1
5 7783 1 1 93 TYR CZ C 8.283 9.387 5.797 1.00 . A A . 93 TYR CZ 1 1
5 7784 1 1 93 TYR H H 8.131 4.706 2.978 1.00 . A A . 93 TYR H 1 1
5 7785 1 1 93 TYR HA H 8.555 4.137 5.805 1.00 . A A . 93 TYR HA 1 1
5 7786 1 1 93 TYR HB2 H 5.942 5.387 4.937 1.00 . A A . 93 TYR HB2 1 1
5 7787 1 1 93 TYR HB3 H 6.496 5.068 6.576 1.00 . A A . 93 TYR HB3 1 1
5 7788 1 1 93 TYR HD1 H 8.149 6.575 7.645 1.00 . A A . 93 TYR HD1 1 1
5 7789 1 1 93 TYR HD2 H 6.625 7.285 3.759 1.00 . A A . 93 TYR HD2 1 1
5 7790 1 1 93 TYR HE1 H 8.996 8.888 7.751 1.00 . A A . 93 TYR HE1 1 1
5 7791 1 1 93 TYR HE2 H 7.468 9.601 3.829 1.00 . A A . 93 TYR HE2 1 1
5 7792 1 1 93 TYR HH H 8.003 11.291 5.787 1.00 . A A . 93 TYR HH 1 1
5 7793 1 1 93 TYR N N 8.523 4.854 3.866 1.00 . A A . 93 TYR N 1 1
5 7794 1 1 93 TYR O O 7.279 2.553 3.567 1.00 . A A . 93 TYR O 1 1
5 7795 1 1 93 TYR OH O 8.754 10.678 5.846 1.00 . A A . 93 TYR OH 1 1
5 7796 1 1 94 TYR C C 4.224 1.260 6.038 1.00 . A A . 94 TYR C 1 1
5 7797 1 1 94 TYR CA C 5.606 1.290 5.389 1.00 . A A . 94 TYR CA 1 1
5 7798 1 1 94 TYR CB C 6.446 0.165 6.016 1.00 . A A . 94 TYR CB 1 1
5 7799 1 1 94 TYR CD1 C 8.046 -0.549 4.191 1.00 . A A . 94 TYR CD1 1 1
5 7800 1 1 94 TYR CD2 C 8.961 0.328 6.206 1.00 . A A . 94 TYR CD2 1 1
5 7801 1 1 94 TYR CE1 C 9.318 -0.747 3.692 1.00 . A A . 94 TYR CE1 1 1
5 7802 1 1 94 TYR CE2 C 10.238 0.141 5.712 1.00 . A A . 94 TYR CE2 1 1
5 7803 1 1 94 TYR CG C 7.843 -0.009 5.453 1.00 . A A . 94 TYR CG 1 1
5 7804 1 1 94 TYR CZ C 10.413 -0.399 4.455 1.00 . A A . 94 TYR CZ 1 1
5 7805 1 1 94 TYR H H 6.033 3.130 6.347 1.00 . A A . 94 TYR H 1 1
5 7806 1 1 94 TYR HA H 5.503 1.104 4.330 1.00 . A A . 94 TYR HA 1 1
5 7807 1 1 94 TYR HB2 H 6.547 0.359 7.072 1.00 . A A . 94 TYR HB2 1 1
5 7808 1 1 94 TYR HB3 H 5.922 -0.772 5.885 1.00 . A A . 94 TYR HB3 1 1
5 7809 1 1 94 TYR HD1 H 7.192 -0.807 3.589 1.00 . A A . 94 TYR HD1 1 1
5 7810 1 1 94 TYR HD2 H 8.823 0.751 7.190 1.00 . A A . 94 TYR HD2 1 1
5 7811 1 1 94 TYR HE1 H 9.447 -1.178 2.708 1.00 . A A . 94 TYR HE1 1 1
5 7812 1 1 94 TYR HE2 H 11.094 0.414 6.313 1.00 . A A . 94 TYR HE2 1 1
5 7813 1 1 94 TYR HH H 12.204 -1.095 4.605 1.00 . A A . 94 TYR HH 1 1
5 7814 1 1 94 TYR N N 6.253 2.587 5.566 1.00 . A A . 94 TYR N 1 1
5 7815 1 1 94 TYR O O 4.079 1.576 7.222 1.00 . A A . 94 TYR O 1 1
5 7816 1 1 94 TYR OH O 11.684 -0.594 3.962 1.00 . A A . 94 TYR OH 1 1
5 7817 1 1 95 ASP C C 1.946 -0.874 6.356 1.00 . A A . 95 ASP C 1 1
5 7818 1 1 95 ASP CA C 1.903 0.537 5.805 1.00 . A A . 95 ASP CA 1 1
5 7819 1 1 95 ASP CB C 0.807 0.616 4.739 1.00 . A A . 95 ASP CB 1 1
5 7820 1 1 95 ASP CG C 0.342 2.024 4.455 1.00 . A A . 95 ASP CG 1 1
5 7821 1 1 95 ASP H H 3.361 0.812 4.290 1.00 . A A . 95 ASP H 1 1
5 7822 1 1 95 ASP HA H 1.679 1.226 6.604 1.00 . A A . 95 ASP HA 1 1
5 7823 1 1 95 ASP HB2 H 1.184 0.198 3.822 1.00 . A A . 95 ASP HB2 1 1
5 7824 1 1 95 ASP HB3 H -0.045 0.036 5.064 1.00 . A A . 95 ASP HB3 1 1
5 7825 1 1 95 ASP N N 3.219 0.871 5.262 1.00 . A A . 95 ASP N 1 1
5 7826 1 1 95 ASP O O 1.517 -1.824 5.698 1.00 . A A . 95 ASP O 1 1
5 7827 1 1 95 ASP OD1 O 0.979 2.700 3.625 1.00 . A A . 95 ASP OD1 1 1
5 7828 1 1 95 ASP OD2 O -0.678 2.442 5.049 1.00 . A A . 95 ASP OD2 1 1
5 7829 1 1 96 ASN C C 1.875 -2.373 9.456 1.00 . A A . 96 ASN C 1 1
5 7830 1 1 96 ASN CA C 2.651 -2.317 8.153 1.00 . A A . 96 ASN CA 1 1
5 7831 1 1 96 ASN CB C 4.143 -2.605 8.390 1.00 . A A . 96 ASN CB 1 1
5 7832 1 1 96 ASN CG C 4.421 -3.964 9.018 1.00 . A A . 96 ASN CG 1 1
5 7833 1 1 96 ASN H H 2.814 -0.218 8.019 1.00 . A A . 96 ASN H 1 1
5 7834 1 1 96 ASN HA H 2.251 -3.056 7.473 1.00 . A A . 96 ASN HA 1 1
5 7835 1 1 96 ASN HB2 H 4.657 -2.564 7.441 1.00 . A A . 96 ASN HB2 1 1
5 7836 1 1 96 ASN HB3 H 4.546 -1.840 9.040 1.00 . A A . 96 ASN HB3 1 1
5 7837 1 1 96 ASN HD21 H 6.142 -4.083 8.035 1.00 . A A . 96 ASN HD21 1 1
5 7838 1 1 96 ASN HD22 H 5.743 -5.446 9.030 1.00 . A A . 96 ASN HD22 1 1
5 7839 1 1 96 ASN N N 2.500 -1.015 7.541 1.00 . A A . 96 ASN N 1 1
5 7840 1 1 96 ASN ND2 N 5.551 -4.552 8.666 1.00 . A A . 96 ASN ND2 1 1
5 7841 1 1 96 ASN O O 0.842 -3.036 9.534 1.00 . A A . 96 ASN O 1 1
5 7842 1 1 96 ASN OD1 O 3.644 -4.474 9.825 1.00 . A A . 96 ASN OD1 1 1
5 7843 1 1 97 ASN C C 3.136 -1.340 12.689 1.00 . A A . 97 ASN C 1 1
5 7844 1 1 97 ASN CA C 1.921 -1.621 11.829 1.00 . A A . 97 ASN CA 1 1
5 7845 1 1 97 ASN CB C 1.315 -2.963 12.265 1.00 . A A . 97 ASN CB 1 1
5 7846 1 1 97 ASN CG C -0.182 -2.894 12.499 1.00 . A A . 97 ASN CG 1 1
5 7847 1 1 97 ASN H H 3.138 -1.034 10.213 1.00 . A A . 97 ASN H 1 1
5 7848 1 1 97 ASN HA H 1.199 -0.825 11.948 1.00 . A A . 97 ASN HA 1 1
5 7849 1 1 97 ASN HB2 H 1.500 -3.695 11.491 1.00 . A A . 97 ASN HB2 1 1
5 7850 1 1 97 ASN HB3 H 1.791 -3.286 13.178 1.00 . A A . 97 ASN HB3 1 1
5 7851 1 1 97 ASN HD21 H -0.510 -3.410 10.608 1.00 . A A . 97 ASN HD21 1 1
5 7852 1 1 97 ASN HD22 H -1.930 -3.160 11.590 1.00 . A A . 97 ASN HD22 1 1
5 7853 1 1 97 ASN N N 2.388 -1.631 10.438 1.00 . A A . 97 ASN N 1 1
5 7854 1 1 97 ASN ND2 N -0.952 -3.179 11.465 1.00 . A A . 97 ASN ND2 1 1
5 7855 1 1 97 ASN O O 3.165 -0.411 13.494 1.00 . A A . 97 ASN O 1 1
5 7856 1 1 97 ASN OD1 O -0.641 -2.593 13.600 1.00 . A A . 97 ASN OD1 1 1
5 7857 1 1 98 ASN C C 6.272 -3.245 12.602 1.00 . A A . 98 ASN C 1 1
5 7858 1 1 98 ASN CA C 5.464 -2.049 13.062 1.00 . A A . 98 ASN CA 1 1
5 7859 1 1 98 ASN CB C 5.402 -2.033 14.594 1.00 . A A . 98 ASN CB 1 1
5 7860 1 1 98 ASN CG C 6.744 -1.686 15.220 1.00 . A A . 98 ASN CG 1 1
5 7861 1 1 98 ASN H H 4.000 -2.904 11.822 1.00 . A A . 98 ASN H 1 1
5 7862 1 1 98 ASN HA H 5.926 -1.142 12.703 1.00 . A A . 98 ASN HA 1 1
5 7863 1 1 98 ASN HB2 H 4.677 -1.300 14.912 1.00 . A A . 98 ASN HB2 1 1
5 7864 1 1 98 ASN HB3 H 5.102 -3.009 14.947 1.00 . A A . 98 ASN HB3 1 1
5 7865 1 1 98 ASN HD21 H 6.393 -2.926 16.738 1.00 . A A . 98 ASN HD21 1 1
5 7866 1 1 98 ASN HD22 H 7.908 -2.082 16.784 1.00 . A A . 98 ASN HD22 1 1
5 7867 1 1 98 ASN N N 4.146 -2.166 12.453 1.00 . A A . 98 ASN N 1 1
5 7868 1 1 98 ASN ND2 N 7.044 -2.290 16.360 1.00 . A A . 98 ASN ND2 1 1
5 7869 1 1 98 ASN O O 7.332 -3.109 11.995 1.00 . A A . 98 ASN O 1 1
5 7870 1 1 98 ASN OD1 O 7.509 -0.891 14.675 1.00 . A A . 98 ASN OD1 1 1
5 7871 1 1 99 SER C C 5.184 -6.738 12.355 1.00 . A A . 99 SER C 1 1
5 7872 1 1 99 SER CA C 6.281 -5.673 12.395 1.00 . A A . 99 SER CA 1 1
5 7873 1 1 99 SER CB C 7.434 -6.114 13.304 1.00 . A A . 99 SER CB 1 1
5 7874 1 1 99 SER H H 4.922 -4.449 13.436 1.00 . A A . 99 SER H 1 1
5 7875 1 1 99 SER HA H 6.651 -5.511 11.395 1.00 . A A . 99 SER HA 1 1
5 7876 1 1 99 SER HB2 H 7.747 -7.109 13.028 1.00 . A A . 99 SER HB2 1 1
5 7877 1 1 99 SER HB3 H 8.261 -5.430 13.188 1.00 . A A . 99 SER HB3 1 1
5 7878 1 1 99 SER HG H 7.233 -6.994 15.050 1.00 . A A . 99 SER HG 1 1
5 7879 1 1 99 SER N N 5.724 -4.422 12.872 1.00 . A A . 99 SER N 1 1
5 7880 1 1 99 SER O O 5.391 -7.884 12.755 1.00 . A A . 99 SER O 1 1
5 7881 1 1 99 SER OG O 7.035 -6.123 14.667 1.00 . A A . 99 SER OG 1 1
5 7882 1 1 100 ALA C C 2.491 -7.770 10.541 1.00 . A A . 100 ALA C 1 1
5 7883 1 1 100 ALA CA C 2.837 -7.198 11.911 1.00 . A A . 100 ALA CA 1 1
5 7884 1 1 100 ALA CB C 1.663 -6.405 12.459 1.00 . A A . 100 ALA CB 1 1
5 7885 1 1 100 ALA H H 3.953 -5.469 11.425 1.00 . A A . 100 ALA H 1 1
5 7886 1 1 100 ALA HA H 3.039 -8.012 12.591 1.00 . A A . 100 ALA HA 1 1
5 7887 1 1 100 ALA HB1 H 0.788 -7.037 12.503 1.00 . A A . 100 ALA HB1 1 1
5 7888 1 1 100 ALA HB2 H 1.466 -5.562 11.813 1.00 . A A . 100 ALA HB2 1 1
5 7889 1 1 100 ALA HB3 H 1.900 -6.051 13.450 1.00 . A A . 100 ALA HB3 1 1
5 7890 1 1 100 ALA N N 4.018 -6.347 11.859 1.00 . A A . 100 ALA N 1 1
5 7891 1 1 100 ALA O O 2.354 -8.987 10.400 1.00 . A A . 100 ALA O 1 1
5 7892 1 1 101 ASN C C 0.450 -7.643 8.191 1.00 . A A . 101 ASN C 1 1
5 7893 1 1 101 ASN CA C 1.931 -7.286 8.189 1.00 . A A . 101 ASN CA 1 1
5 7894 1 1 101 ASN CB C 2.762 -8.464 7.655 1.00 . A A . 101 ASN CB 1 1
5 7895 1 1 101 ASN CG C 4.214 -8.101 7.388 1.00 . A A . 101 ASN CG 1 1
5 7896 1 1 101 ASN H H 2.554 -5.942 9.716 1.00 . A A . 101 ASN H 1 1
5 7897 1 1 101 ASN HA H 2.070 -6.440 7.532 1.00 . A A . 101 ASN HA 1 1
5 7898 1 1 101 ASN HB2 H 2.742 -9.265 8.379 1.00 . A A . 101 ASN HB2 1 1
5 7899 1 1 101 ASN HB3 H 2.322 -8.813 6.731 1.00 . A A . 101 ASN HB3 1 1
5 7900 1 1 101 ASN HD21 H 4.387 -9.628 6.130 1.00 . A A . 101 ASN HD21 1 1
5 7901 1 1 101 ASN HD22 H 5.805 -8.657 6.345 1.00 . A A . 101 ASN HD22 1 1
5 7902 1 1 101 ASN N N 2.357 -6.889 9.541 1.00 . A A . 101 ASN N 1 1
5 7903 1 1 101 ASN ND2 N 4.868 -8.868 6.535 1.00 . A A . 101 ASN ND2 1 1
5 7904 1 1 101 ASN O O -0.010 -8.430 9.018 1.00 . A A . 101 ASN O 1 1
5 7905 1 1 101 ASN OD1 O 4.752 -7.161 7.971 1.00 . A A . 101 ASN OD1 1 1
5 7906 1 1 102 TYR C C -2.004 -8.668 6.609 1.00 . A A . 102 TYR C 1 1
5 7907 1 1 102 TYR CA C -1.732 -7.290 7.196 1.00 . A A . 102 TYR CA 1 1
5 7908 1 1 102 TYR CB C -2.416 -6.229 6.333 1.00 . A A . 102 TYR CB 1 1
5 7909 1 1 102 TYR CD1 C -3.111 -4.361 7.890 1.00 . A A . 102 TYR CD1 1 1
5 7910 1 1 102 TYR CD2 C -1.378 -3.928 6.311 1.00 . A A . 102 TYR CD2 1 1
5 7911 1 1 102 TYR CE1 C -3.012 -3.064 8.360 1.00 . A A . 102 TYR CE1 1 1
5 7912 1 1 102 TYR CE2 C -1.275 -2.630 6.774 1.00 . A A . 102 TYR CE2 1 1
5 7913 1 1 102 TYR CG C -2.296 -4.814 6.859 1.00 . A A . 102 TYR CG 1 1
5 7914 1 1 102 TYR CZ C -2.092 -2.202 7.798 1.00 . A A . 102 TYR CZ 1 1
5 7915 1 1 102 TYR H H 0.126 -6.445 6.625 1.00 . A A . 102 TYR H 1 1
5 7916 1 1 102 TYR HA H -2.135 -7.247 8.197 1.00 . A A . 102 TYR HA 1 1
5 7917 1 1 102 TYR HB2 H -1.980 -6.250 5.346 1.00 . A A . 102 TYR HB2 1 1
5 7918 1 1 102 TYR HB3 H -3.467 -6.467 6.257 1.00 . A A . 102 TYR HB3 1 1
5 7919 1 1 102 TYR HD1 H -3.829 -5.037 8.328 1.00 . A A . 102 TYR HD1 1 1
5 7920 1 1 102 TYR HD2 H -0.738 -4.265 5.508 1.00 . A A . 102 TYR HD2 1 1
5 7921 1 1 102 TYR HE1 H -3.652 -2.730 9.163 1.00 . A A . 102 TYR HE1 1 1
5 7922 1 1 102 TYR HE2 H -0.555 -1.956 6.331 1.00 . A A . 102 TYR HE2 1 1
5 7923 1 1 102 TYR HH H -2.102 -0.897 9.215 1.00 . A A . 102 TYR HH 1 1
5 7924 1 1 102 TYR N N -0.299 -7.050 7.274 1.00 . A A . 102 TYR N 1 1
5 7925 1 1 102 TYR O O -1.619 -8.949 5.475 1.00 . A A . 102 TYR O 1 1
5 7926 1 1 102 TYR OH O -1.997 -0.906 8.258 1.00 . A A . 102 TYR OH 1 1
5 7927 1 1 103 GLN C C -4.252 -10.780 6.018 1.00 . A A . 103 GLN C 1 1
5 7928 1 1 103 GLN CA C -3.015 -10.852 6.904 1.00 . A A . 103 GLN CA 1 1
5 7929 1 1 103 GLN CB C -3.284 -11.818 8.065 1.00 . A A . 103 GLN CB 1 1
5 7930 1 1 103 GLN CD C -1.020 -11.595 9.169 1.00 . A A . 103 GLN CD 1 1
5 7931 1 1 103 GLN CG C -2.054 -12.533 8.604 1.00 . A A . 103 GLN CG 1 1
5 7932 1 1 103 GLN H H -2.898 -9.257 8.299 1.00 . A A . 103 GLN H 1 1
5 7933 1 1 103 GLN HA H -2.191 -11.230 6.317 1.00 . A A . 103 GLN HA 1 1
5 7934 1 1 103 GLN HB2 H -3.735 -11.272 8.878 1.00 . A A . 103 GLN HB2 1 1
5 7935 1 1 103 GLN HB3 H -3.976 -12.568 7.724 1.00 . A A . 103 GLN HB3 1 1
5 7936 1 1 103 GLN HE21 H -0.185 -11.470 7.391 1.00 . A A . 103 GLN HE21 1 1
5 7937 1 1 103 GLN HE22 H 0.566 -10.541 8.643 1.00 . A A . 103 GLN HE22 1 1
5 7938 1 1 103 GLN HG2 H -2.363 -13.213 9.385 1.00 . A A . 103 GLN HG2 1 1
5 7939 1 1 103 GLN HG3 H -1.604 -13.096 7.798 1.00 . A A . 103 GLN HG3 1 1
5 7940 1 1 103 GLN N N -2.652 -9.525 7.382 1.00 . A A . 103 GLN N 1 1
5 7941 1 1 103 GLN NE2 N -0.120 -11.159 8.318 1.00 . A A . 103 GLN NE2 1 1
5 7942 1 1 103 GLN O O -5.299 -10.270 6.428 1.00 . A A . 103 GLN O 1 1
5 7943 1 1 103 GLN OE1 O -1.035 -11.267 10.354 1.00 . A A . 103 GLN OE1 1 1
5 7944 1 1 104 VAL C C -6.065 -12.629 4.302 1.00 . A A . 104 VAL C 1 1
5 7945 1 1 104 VAL CA C -5.252 -11.407 3.911 1.00 . A A . 104 VAL CA 1 1
5 7946 1 1 104 VAL CB C -4.804 -11.535 2.442 1.00 . A A . 104 VAL CB 1 1
5 7947 1 1 104 VAL CG1 C -6.011 -11.543 1.519 1.00 . A A . 104 VAL CG1 1 1
5 7948 1 1 104 VAL CG2 C -3.844 -10.412 2.076 1.00 . A A . 104 VAL CG2 1 1
5 7949 1 1 104 VAL H H -3.243 -11.615 4.515 1.00 . A A . 104 VAL H 1 1
5 7950 1 1 104 VAL HA H -5.865 -10.522 4.015 1.00 . A A . 104 VAL HA 1 1
5 7951 1 1 104 VAL HB H -4.285 -12.475 2.328 1.00 . A A . 104 VAL HB 1 1
5 7952 1 1 104 VAL HG11 H -6.690 -12.326 1.821 1.00 . A A . 104 VAL HG11 1 1
5 7953 1 1 104 VAL HG12 H -5.690 -11.722 0.508 1.00 . A A . 104 VAL HG12 1 1
5 7954 1 1 104 VAL HG13 H -6.517 -10.590 1.573 1.00 . A A . 104 VAL HG13 1 1
5 7955 1 1 104 VAL HG21 H -4.361 -9.466 2.141 1.00 . A A . 104 VAL HG21 1 1
5 7956 1 1 104 VAL HG22 H -3.478 -10.556 1.067 1.00 . A A . 104 VAL HG22 1 1
5 7957 1 1 104 VAL HG23 H -3.011 -10.413 2.763 1.00 . A A . 104 VAL HG23 1 1
5 7958 1 1 104 VAL N N -4.125 -11.292 4.809 1.00 . A A . 104 VAL N 1 1
5 7959 1 1 104 VAL O O -5.504 -13.646 4.712 1.00 . A A . 104 VAL O 1 1
5 7960 1 1 105 SER C C -8.402 -14.689 3.619 1.00 . A A . 105 SER C 1 1
5 7961 1 1 105 SER CA C -8.256 -13.578 4.657 1.00 . A A . 105 SER CA 1 1
5 7962 1 1 105 SER CB C -9.615 -12.978 5.019 1.00 . A A . 105 SER CB 1 1
5 7963 1 1 105 SER H H -7.751 -11.752 3.718 1.00 . A A . 105 SER H 1 1
5 7964 1 1 105 SER HA H -7.809 -13.996 5.548 1.00 . A A . 105 SER HA 1 1
5 7965 1 1 105 SER HB2 H -9.466 -12.045 5.537 1.00 . A A . 105 SER HB2 1 1
5 7966 1 1 105 SER HB3 H -10.179 -12.801 4.114 1.00 . A A . 105 SER HB3 1 1
5 7967 1 1 105 SER HG H -11.110 -14.208 5.359 1.00 . A A . 105 SER HG 1 1
5 7968 1 1 105 SER N N -7.371 -12.535 4.170 1.00 . A A . 105 SER N 1 1
5 7969 1 1 105 SER O O -9.478 -14.900 3.056 1.00 . A A . 105 SER O 1 1
5 7970 1 1 105 SER OG O -10.357 -13.850 5.855 1.00 . A A . 105 SER OG 1 1
5 7971 1 1 106 THR C C -7.307 -17.823 3.168 1.00 . A A . 106 THR C 1 1
5 7972 1 1 106 THR CA C -7.299 -16.489 2.428 1.00 . A A . 106 THR CA 1 1
5 7973 1 1 106 THR CB C -6.084 -16.406 1.482 1.00 . A A . 106 THR CB 1 1
5 7974 1 1 106 THR CG2 C -6.347 -15.420 0.356 1.00 . A A . 106 THR CG2 1 1
5 7975 1 1 106 THR H H -6.471 -15.145 3.821 1.00 . A A . 106 THR H 1 1
5 7976 1 1 106 THR HA H -8.197 -16.419 1.831 1.00 . A A . 106 THR HA 1 1
5 7977 1 1 106 THR HB H -5.915 -17.383 1.052 1.00 . A A . 106 THR HB 1 1
5 7978 1 1 106 THR HG1 H -4.340 -15.486 1.623 1.00 . A A . 106 THR HG1 1 1
5 7979 1 1 106 THR HG21 H -6.542 -14.442 0.773 1.00 . A A . 106 THR HG21 1 1
5 7980 1 1 106 THR HG22 H -7.204 -15.745 -0.215 1.00 . A A . 106 THR HG22 1 1
5 7981 1 1 106 THR HG23 H -5.483 -15.369 -0.286 1.00 . A A . 106 THR HG23 1 1
5 7982 1 1 106 THR N N -7.306 -15.383 3.363 1.00 . A A . 106 THR N 1 1
5 7983 1 1 106 THR O O -8.373 -18.470 3.217 1.00 . A A . 106 THR O 1 1
5 7984 1 1 106 THR OXT O -6.259 -18.202 3.737 1.00 . A A . 106 THR OXT 1 1
5 7985 1 1 106 THR OG1 O -4.909 -16.006 2.208 1.00 . A A . 106 THR OG1 1 1
6 7986 1 1 1 ALA C C -9.453 16.471 11.501 1.00 . A A . 1 ALA C 1 1
6 7987 1 1 1 ALA CA C -10.668 16.724 12.381 1.00 . A A . 1 ALA CA 1 1
6 7988 1 1 1 ALA CB C -10.542 15.975 13.700 1.00 . A A . 1 ALA CB 1 1
6 7989 1 1 1 ALA H1 H -11.889 15.285 11.506 1.00 . A A . 1 ALA H1 1 1
6 7990 1 1 1 ALA H2 H -11.966 16.803 10.757 1.00 . A A . 1 ALA H2 1 1
6 7991 1 1 1 ALA H3 H -12.741 16.552 12.249 1.00 . A A . 1 ALA H3 1 1
6 7992 1 1 1 ALA HA H -10.731 17.782 12.596 1.00 . A A . 1 ALA HA 1 1
6 7993 1 1 1 ALA HB1 H -11.429 16.145 14.296 1.00 . A A . 1 ALA HB1 1 1
6 7994 1 1 1 ALA HB2 H -9.675 16.331 14.237 1.00 . A A . 1 ALA HB2 1 1
6 7995 1 1 1 ALA HB3 H -10.436 14.918 13.503 1.00 . A A . 1 ALA HB3 1 1
6 7996 1 1 1 ALA N N -11.902 16.314 11.678 1.00 . A A . 1 ALA N 1 1
6 7997 1 1 1 ALA O O -9.586 16.344 10.283 1.00 . A A . 1 ALA O 1 1
6 7998 1 1 2 SER C C -7.168 14.874 10.547 1.00 . A A . 2 SER C 1 1
6 7999 1 1 2 SER CA C -7.040 16.142 11.390 1.00 . A A . 2 SER CA 1 1
6 8000 1 1 2 SER CB C -5.881 16.021 12.386 1.00 . A A . 2 SER CB 1 1
6 8001 1 1 2 SER H H -8.232 16.561 13.080 1.00 . A A . 2 SER H 1 1
6 8002 1 1 2 SER HA H -6.850 16.978 10.734 1.00 . A A . 2 SER HA 1 1
6 8003 1 1 2 SER HB2 H -5.037 15.558 11.898 1.00 . A A . 2 SER HB2 1 1
6 8004 1 1 2 SER HB3 H -5.601 17.006 12.732 1.00 . A A . 2 SER HB3 1 1
6 8005 1 1 2 SER HG H -5.820 14.364 13.446 1.00 . A A . 2 SER HG 1 1
6 8006 1 1 2 SER N N -8.275 16.413 12.111 1.00 . A A . 2 SER N 1 1
6 8007 1 1 2 SER O O -7.380 13.777 11.068 1.00 . A A . 2 SER O 1 1
6 8008 1 1 2 SER OG O -6.254 15.231 13.505 1.00 . A A . 2 SER OG 1 1
6 8009 1 1 3 ILE C C -6.024 12.981 8.359 1.00 . A A . 3 ILE C 1 1
6 8010 1 1 3 ILE CA C -7.213 13.965 8.302 1.00 . A A . 3 ILE CA 1 1
6 8011 1 1 3 ILE CB C -7.470 14.524 6.876 1.00 . A A . 3 ILE CB 1 1
6 8012 1 1 3 ILE CD1 C -5.639 14.038 5.183 1.00 . A A . 3 ILE CD1 1 1
6 8013 1 1 3 ILE CG1 C -6.936 13.581 5.808 1.00 . A A . 3 ILE CG1 1 1
6 8014 1 1 3 ILE CG2 C -6.891 15.927 6.709 1.00 . A A . 3 ILE CG2 1 1
6 8015 1 1 3 ILE H H -6.915 15.934 8.875 1.00 . A A . 3 ILE H 1 1
6 8016 1 1 3 ILE HA H -8.099 13.419 8.592 1.00 . A A . 3 ILE HA 1 1
6 8017 1 1 3 ILE HB H -8.538 14.609 6.756 1.00 . A A . 3 ILE HB 1 1
6 8018 1 1 3 ILE HD11 H -4.810 13.578 5.701 1.00 . A A . 3 ILE HD11 1 1
6 8019 1 1 3 ILE HD12 H -5.563 15.114 5.277 1.00 . A A . 3 ILE HD12 1 1
6 8020 1 1 3 ILE HD13 H -5.617 13.760 4.140 1.00 . A A . 3 ILE HD13 1 1
6 8021 1 1 3 ILE HG12 H -6.756 12.630 6.271 1.00 . A A . 3 ILE HG12 1 1
6 8022 1 1 3 ILE HG13 H -7.671 13.471 5.025 1.00 . A A . 3 ILE HG13 1 1
6 8023 1 1 3 ILE HG21 H -6.860 16.178 5.659 1.00 . A A . 3 ILE HG21 1 1
6 8024 1 1 3 ILE HG22 H -5.888 15.954 7.113 1.00 . A A . 3 ILE HG22 1 1
6 8025 1 1 3 ILE HG23 H -7.511 16.639 7.233 1.00 . A A . 3 ILE HG23 1 1
6 8026 1 1 3 ILE N N -7.076 15.046 9.235 1.00 . A A . 3 ILE N 1 1
6 8027 1 1 3 ILE O O -6.237 11.770 8.280 1.00 . A A . 3 ILE O 1 1
6 8028 1 1 4 PRO C C -3.667 11.988 10.159 1.00 . A A . 4 PRO C 1 1
6 8029 1 1 4 PRO CA C -3.637 12.537 8.736 1.00 . A A . 4 PRO CA 1 1
6 8030 1 1 4 PRO CB C -2.405 13.414 8.531 1.00 . A A . 4 PRO CB 1 1
6 8031 1 1 4 PRO CD C -4.305 14.854 8.424 1.00 . A A . 4 PRO CD 1 1
6 8032 1 1 4 PRO CG C -2.865 14.791 8.851 1.00 . A A . 4 PRO CG 1 1
6 8033 1 1 4 PRO HA H -3.630 11.719 8.029 1.00 . A A . 4 PRO HA 1 1
6 8034 1 1 4 PRO HB2 H -1.617 13.090 9.194 1.00 . A A . 4 PRO HB2 1 1
6 8035 1 1 4 PRO HB3 H -2.074 13.338 7.504 1.00 . A A . 4 PRO HB3 1 1
6 8036 1 1 4 PRO HD2 H -4.873 15.478 9.099 1.00 . A A . 4 PRO HD2 1 1
6 8037 1 1 4 PRO HD3 H -4.379 15.227 7.415 1.00 . A A . 4 PRO HD3 1 1
6 8038 1 1 4 PRO HG2 H -2.776 14.970 9.913 1.00 . A A . 4 PRO HG2 1 1
6 8039 1 1 4 PRO HG3 H -2.278 15.511 8.299 1.00 . A A . 4 PRO HG3 1 1
6 8040 1 1 4 PRO N N -4.757 13.448 8.500 1.00 . A A . 4 PRO N 1 1
6 8041 1 1 4 PRO O O -3.876 12.738 11.113 1.00 . A A . 4 PRO O 1 1
6 8042 1 1 5 SER C C -2.610 8.843 11.674 1.00 . A A . 5 SER C 1 1
6 8043 1 1 5 SER CA C -3.527 10.061 11.611 1.00 . A A . 5 SER CA 1 1
6 8044 1 1 5 SER CB C -4.976 9.662 11.929 1.00 . A A . 5 SER CB 1 1
6 8045 1 1 5 SER H H -3.242 10.150 9.518 1.00 . A A . 5 SER H 1 1
6 8046 1 1 5 SER HA H -3.195 10.782 12.343 1.00 . A A . 5 SER HA 1 1
6 8047 1 1 5 SER HB2 H -5.633 10.483 11.684 1.00 . A A . 5 SER HB2 1 1
6 8048 1 1 5 SER HB3 H -5.246 8.799 11.339 1.00 . A A . 5 SER HB3 1 1
6 8049 1 1 5 SER HG H -5.824 8.664 13.399 1.00 . A A . 5 SER HG 1 1
6 8050 1 1 5 SER N N -3.459 10.691 10.303 1.00 . A A . 5 SER N 1 1
6 8051 1 1 5 SER O O -1.728 8.771 12.528 1.00 . A A . 5 SER O 1 1
6 8052 1 1 5 SER OG O -5.140 9.345 13.304 1.00 . A A . 5 SER OG 1 1
6 8053 1 1 6 SER C C -0.577 6.858 10.438 1.00 . A A . 6 SER C 1 1
6 8054 1 1 6 SER CA C -2.061 6.649 10.774 1.00 . A A . 6 SER CA 1 1
6 8055 1 1 6 SER CB C -2.715 5.652 9.812 1.00 . A A . 6 SER CB 1 1
6 8056 1 1 6 SER H H -3.470 8.046 10.053 1.00 . A A . 6 SER H 1 1
6 8057 1 1 6 SER HA H -2.128 6.251 11.776 1.00 . A A . 6 SER HA 1 1
6 8058 1 1 6 SER HB2 H -2.606 6.004 8.796 1.00 . A A . 6 SER HB2 1 1
6 8059 1 1 6 SER HB3 H -2.244 4.686 9.917 1.00 . A A . 6 SER HB3 1 1
6 8060 1 1 6 SER HG H -4.568 5.235 9.299 1.00 . A A . 6 SER HG 1 1
6 8061 1 1 6 SER N N -2.803 7.902 10.754 1.00 . A A . 6 SER N 1 1
6 8062 1 1 6 SER O O 0.267 6.879 11.335 1.00 . A A . 6 SER O 1 1
6 8063 1 1 6 SER OG O -4.100 5.517 10.099 1.00 . A A . 6 SER OG 1 1
6 8064 1 1 7 ALA C C 1.202 8.047 7.485 1.00 . A A . 7 ALA C 1 1
6 8065 1 1 7 ALA CA C 1.117 7.179 8.734 1.00 . A A . 7 ALA CA 1 1
6 8066 1 1 7 ALA CB C 1.708 5.811 8.462 1.00 . A A . 7 ALA CB 1 1
6 8067 1 1 7 ALA H H -0.953 7.058 8.484 1.00 . A A . 7 ALA H 1 1
6 8068 1 1 7 ALA HA H 1.676 7.642 9.534 1.00 . A A . 7 ALA HA 1 1
6 8069 1 1 7 ALA HB1 H 2.647 5.929 7.964 1.00 . A A . 7 ALA HB1 1 1
6 8070 1 1 7 ALA HB2 H 1.035 5.247 7.832 1.00 . A A . 7 ALA HB2 1 1
6 8071 1 1 7 ALA HB3 H 1.856 5.289 9.395 1.00 . A A . 7 ALA HB3 1 1
6 8072 1 1 7 ALA N N -0.258 7.033 9.160 1.00 . A A . 7 ALA N 1 1
6 8073 1 1 7 ALA O O 0.234 8.727 7.132 1.00 . A A . 7 ALA O 1 1
6 8074 1 1 8 SER C C 1.672 8.106 4.461 1.00 . A A . 8 SER C 1 1
6 8075 1 1 8 SER CA C 2.511 8.748 5.562 1.00 . A A . 8 SER CA 1 1
6 8076 1 1 8 SER CB C 3.980 8.771 5.153 1.00 . A A . 8 SER CB 1 1
6 8077 1 1 8 SER H H 3.106 7.505 7.173 1.00 . A A . 8 SER H 1 1
6 8078 1 1 8 SER HA H 2.170 9.763 5.718 1.00 . A A . 8 SER HA 1 1
6 8079 1 1 8 SER HB2 H 4.286 7.777 4.858 1.00 . A A . 8 SER HB2 1 1
6 8080 1 1 8 SER HB3 H 4.107 9.447 4.319 1.00 . A A . 8 SER HB3 1 1
6 8081 1 1 8 SER HG H 4.951 8.467 6.831 1.00 . A A . 8 SER HG 1 1
6 8082 1 1 8 SER N N 2.347 8.020 6.813 1.00 . A A . 8 SER N 1 1
6 8083 1 1 8 SER O O 1.400 8.712 3.430 1.00 . A A . 8 SER O 1 1
6 8084 1 1 8 SER OG O 4.796 9.206 6.224 1.00 . A A . 8 SER OG 1 1
6 8085 1 1 9 VAL C C -0.447 5.175 4.530 1.00 . A A . 9 VAL C 1 1
6 8086 1 1 9 VAL CA C 0.420 6.163 3.758 1.00 . A A . 9 VAL CA 1 1
6 8087 1 1 9 VAL CB C 1.262 5.435 2.690 1.00 . A A . 9 VAL CB 1 1
6 8088 1 1 9 VAL CG1 C 2.344 4.614 3.357 1.00 . A A . 9 VAL CG1 1 1
6 8089 1 1 9 VAL CG2 C 0.397 4.566 1.785 1.00 . A A . 9 VAL CG2 1 1
6 8090 1 1 9 VAL H H 1.570 6.404 5.497 1.00 . A A . 9 VAL H 1 1
6 8091 1 1 9 VAL HA H -0.217 6.885 3.266 1.00 . A A . 9 VAL HA 1 1
6 8092 1 1 9 VAL HB H 1.743 6.184 2.077 1.00 . A A . 9 VAL HB 1 1
6 8093 1 1 9 VAL HG11 H 2.641 3.819 2.701 1.00 . A A . 9 VAL HG11 1 1
6 8094 1 1 9 VAL HG12 H 1.966 4.208 4.284 1.00 . A A . 9 VAL HG12 1 1
6 8095 1 1 9 VAL HG13 H 3.196 5.247 3.565 1.00 . A A . 9 VAL HG13 1 1
6 8096 1 1 9 VAL HG21 H -0.359 5.177 1.316 1.00 . A A . 9 VAL HG21 1 1
6 8097 1 1 9 VAL HG22 H -0.077 3.795 2.374 1.00 . A A . 9 VAL HG22 1 1
6 8098 1 1 9 VAL HG23 H 1.016 4.110 1.025 1.00 . A A . 9 VAL HG23 1 1
6 8099 1 1 9 VAL N N 1.274 6.869 4.685 1.00 . A A . 9 VAL N 1 1
6 8100 1 1 9 VAL O O -0.038 4.671 5.574 1.00 . A A . 9 VAL O 1 1
6 8101 1 1 10 GLN C C -3.396 3.318 3.615 1.00 . A A . 10 GLN C 1 1
6 8102 1 1 10 GLN CA C -2.586 4.042 4.677 1.00 . A A . 10 GLN CA 1 1
6 8103 1 1 10 GLN CB C -3.529 4.819 5.598 1.00 . A A . 10 GLN CB 1 1
6 8104 1 1 10 GLN CD C -5.715 4.686 6.849 1.00 . A A . 10 GLN CD 1 1
6 8105 1 1 10 GLN CG C -4.481 3.937 6.390 1.00 . A A . 10 GLN CG 1 1
6 8106 1 1 10 GLN H H -1.935 5.434 3.230 1.00 . A A . 10 GLN H 1 1
6 8107 1 1 10 GLN HA H -2.026 3.324 5.256 1.00 . A A . 10 GLN HA 1 1
6 8108 1 1 10 GLN HB2 H -2.939 5.391 6.297 1.00 . A A . 10 GLN HB2 1 1
6 8109 1 1 10 GLN HB3 H -4.117 5.499 4.997 1.00 . A A . 10 GLN HB3 1 1
6 8110 1 1 10 GLN HE21 H -6.670 4.141 5.195 1.00 . A A . 10 GLN HE21 1 1
6 8111 1 1 10 GLN HE22 H -7.572 5.139 6.289 1.00 . A A . 10 GLN HE22 1 1
6 8112 1 1 10 GLN HG2 H -4.790 3.109 5.769 1.00 . A A . 10 GLN HG2 1 1
6 8113 1 1 10 GLN HG3 H -3.963 3.558 7.259 1.00 . A A . 10 GLN HG3 1 1
6 8114 1 1 10 GLN N N -1.653 4.956 4.044 1.00 . A A . 10 GLN N 1 1
6 8115 1 1 10 GLN NE2 N -6.756 4.650 6.032 1.00 . A A . 10 GLN NE2 1 1
6 8116 1 1 10 GLN O O -3.719 3.887 2.575 1.00 . A A . 10 GLN O 1 1
6 8117 1 1 10 GLN OE1 O -5.736 5.280 7.930 1.00 . A A . 10 GLN OE1 1 1
6 8118 1 1 11 LEU C C -6.033 1.862 3.134 1.00 . A A . 11 LEU C 1 1
6 8119 1 1 11 LEU CA C -4.610 1.332 2.988 1.00 . A A . 11 LEU CA 1 1
6 8120 1 1 11 LEU CB C -4.608 -0.154 3.333 1.00 . A A . 11 LEU CB 1 1
6 8121 1 1 11 LEU CD1 C -4.951 -1.593 1.311 1.00 . A A . 11 LEU CD1 1 1
6 8122 1 1 11 LEU CD2 C -6.224 -2.057 3.419 1.00 . A A . 11 LEU CD2 1 1
6 8123 1 1 11 LEU CG C -5.613 -0.984 2.537 1.00 . A A . 11 LEU CG 1 1
6 8124 1 1 11 LEU H H -3.272 1.593 4.610 1.00 . A A . 11 LEU H 1 1
6 8125 1 1 11 LEU HA H -4.285 1.460 1.968 1.00 . A A . 11 LEU HA 1 1
6 8126 1 1 11 LEU HB2 H -3.617 -0.547 3.150 1.00 . A A . 11 LEU HB2 1 1
6 8127 1 1 11 LEU HB3 H -4.834 -0.263 4.383 1.00 . A A . 11 LEU HB3 1 1
6 8128 1 1 11 LEU HD11 H -4.230 -0.902 0.912 1.00 . A A . 11 LEU HD11 1 1
6 8129 1 1 11 LEU HD12 H -5.702 -1.799 0.563 1.00 . A A . 11 LEU HD12 1 1
6 8130 1 1 11 LEU HD13 H -4.457 -2.512 1.589 1.00 . A A . 11 LEU HD13 1 1
6 8131 1 1 11 LEU HD21 H -6.923 -2.643 2.841 1.00 . A A . 11 LEU HD21 1 1
6 8132 1 1 11 LEU HD22 H -6.740 -1.593 4.246 1.00 . A A . 11 LEU HD22 1 1
6 8133 1 1 11 LEU HD23 H -5.443 -2.700 3.797 1.00 . A A . 11 LEU HD23 1 1
6 8134 1 1 11 LEU HG H -6.413 -0.337 2.193 1.00 . A A . 11 LEU HG 1 1
6 8135 1 1 11 LEU N N -3.701 2.059 3.854 1.00 . A A . 11 LEU N 1 1
6 8136 1 1 11 LEU O O -6.521 2.066 4.246 1.00 . A A . 11 LEU O 1 1
6 8137 1 1 12 ASP C C -8.868 1.087 2.075 1.00 . A A . 12 ASP C 1 1
6 8138 1 1 12 ASP CA C -8.110 2.396 2.011 1.00 . A A . 12 ASP CA 1 1
6 8139 1 1 12 ASP CB C -8.526 3.170 0.753 1.00 . A A . 12 ASP CB 1 1
6 8140 1 1 12 ASP CG C -9.985 3.605 0.786 1.00 . A A . 12 ASP CG 1 1
6 8141 1 1 12 ASP H H -6.205 2.065 1.153 1.00 . A A . 12 ASP H 1 1
6 8142 1 1 12 ASP HA H -8.334 2.983 2.890 1.00 . A A . 12 ASP HA 1 1
6 8143 1 1 12 ASP HB2 H -7.910 4.043 0.661 1.00 . A A . 12 ASP HB2 1 1
6 8144 1 1 12 ASP HB3 H -8.379 2.546 -0.116 1.00 . A A . 12 ASP HB3 1 1
6 8145 1 1 12 ASP N N -6.688 2.098 2.006 1.00 . A A . 12 ASP N 1 1
6 8146 1 1 12 ASP O O -9.534 0.783 3.065 1.00 . A A . 12 ASP O 1 1
6 8147 1 1 12 ASP OD1 O -10.883 2.739 0.682 1.00 . A A . 12 ASP OD1 1 1
6 8148 1 1 12 ASP OD2 O -10.245 4.817 0.917 1.00 . A A . 12 ASP OD2 1 1
6 8149 1 1 13 SER C C -8.767 -1.806 -0.239 1.00 . A A . 13 SER C 1 1
6 8150 1 1 13 SER CA C -9.366 -1.001 0.902 1.00 . A A . 13 SER CA 1 1
6 8151 1 1 13 SER CB C -10.875 -0.863 0.664 1.00 . A A . 13 SER CB 1 1
6 8152 1 1 13 SER H H -8.144 0.615 0.285 1.00 . A A . 13 SER H 1 1
6 8153 1 1 13 SER HA H -9.203 -1.544 1.824 1.00 . A A . 13 SER HA 1 1
6 8154 1 1 13 SER HB2 H -11.043 -0.232 -0.196 1.00 . A A . 13 SER HB2 1 1
6 8155 1 1 13 SER HB3 H -11.291 -1.842 0.477 1.00 . A A . 13 SER HB3 1 1
6 8156 1 1 13 SER HG H -10.906 0.240 2.285 1.00 . A A . 13 SER HG 1 1
6 8157 1 1 13 SER N N -8.720 0.305 1.017 1.00 . A A . 13 SER N 1 1
6 8158 1 1 13 SER O O -8.250 -1.251 -1.214 1.00 . A A . 13 SER O 1 1
6 8159 1 1 13 SER OG O -11.537 -0.291 1.780 1.00 . A A . 13 SER OG 1 1
6 8160 1 1 14 TYR C C -9.431 -5.199 -1.134 1.00 . A A . 14 TYR C 1 1
6 8161 1 1 14 TYR CA C -8.456 -4.039 -1.140 1.00 . A A . 14 TYR CA 1 1
6 8162 1 1 14 TYR CB C -7.022 -4.543 -0.925 1.00 . A A . 14 TYR CB 1 1
6 8163 1 1 14 TYR CD1 C -7.258 -6.591 0.539 1.00 . A A . 14 TYR CD1 1 1
6 8164 1 1 14 TYR CD2 C -6.138 -4.699 1.433 1.00 . A A . 14 TYR CD2 1 1
6 8165 1 1 14 TYR CE1 C -7.055 -7.277 1.720 1.00 . A A . 14 TYR CE1 1 1
6 8166 1 1 14 TYR CE2 C -5.930 -5.371 2.617 1.00 . A A . 14 TYR CE2 1 1
6 8167 1 1 14 TYR CG C -6.806 -5.292 0.376 1.00 . A A . 14 TYR CG 1 1
6 8168 1 1 14 TYR CZ C -6.391 -6.662 2.758 1.00 . A A . 14 TYR CZ 1 1
6 8169 1 1 14 TYR H H -9.213 -3.476 0.746 1.00 . A A . 14 TYR H 1 1
6 8170 1 1 14 TYR HA H -8.521 -3.528 -2.091 1.00 . A A . 14 TYR HA 1 1
6 8171 1 1 14 TYR HB2 H -6.762 -5.210 -1.734 1.00 . A A . 14 TYR HB2 1 1
6 8172 1 1 14 TYR HB3 H -6.348 -3.698 -0.939 1.00 . A A . 14 TYR HB3 1 1
6 8173 1 1 14 TYR HD1 H -7.786 -7.062 -0.272 1.00 . A A . 14 TYR HD1 1 1
6 8174 1 1 14 TYR HD2 H -5.778 -3.689 1.323 1.00 . A A . 14 TYR HD2 1 1
6 8175 1 1 14 TYR HE1 H -7.416 -8.289 1.824 1.00 . A A . 14 TYR HE1 1 1
6 8176 1 1 14 TYR HE2 H -5.408 -4.881 3.424 1.00 . A A . 14 TYR HE2 1 1
6 8177 1 1 14 TYR HH H -6.548 -6.808 4.667 1.00 . A A . 14 TYR HH 1 1
6 8178 1 1 14 TYR N N -8.851 -3.111 -0.100 1.00 . A A . 14 TYR N 1 1
6 8179 1 1 14 TYR O O -10.098 -5.441 -0.128 1.00 . A A . 14 TYR O 1 1
6 8180 1 1 14 TYR OH O -6.193 -7.335 3.940 1.00 . A A . 14 TYR OH 1 1
6 8181 1 1 15 ASN C C -9.638 -8.314 -2.606 1.00 . A A . 15 ASN C 1 1
6 8182 1 1 15 ASN CA C -10.417 -7.054 -2.296 1.00 . A A . 15 ASN CA 1 1
6 8183 1 1 15 ASN CB C -11.517 -6.863 -3.341 1.00 . A A . 15 ASN CB 1 1
6 8184 1 1 15 ASN CG C -12.468 -5.729 -3.009 1.00 . A A . 15 ASN CG 1 1
6 8185 1 1 15 ASN H H -9.018 -5.651 -3.037 1.00 . A A . 15 ASN H 1 1
6 8186 1 1 15 ASN HA H -10.874 -7.163 -1.323 1.00 . A A . 15 ASN HA 1 1
6 8187 1 1 15 ASN HB2 H -11.061 -6.653 -4.295 1.00 . A A . 15 ASN HB2 1 1
6 8188 1 1 15 ASN HB3 H -12.090 -7.776 -3.418 1.00 . A A . 15 ASN HB3 1 1
6 8189 1 1 15 ASN HD21 H -12.842 -5.456 -4.941 1.00 . A A . 15 ASN HD21 1 1
6 8190 1 1 15 ASN HD22 H -13.673 -4.402 -3.848 1.00 . A A . 15 ASN HD22 1 1
6 8191 1 1 15 ASN N N -9.536 -5.905 -2.241 1.00 . A A . 15 ASN N 1 1
6 8192 1 1 15 ASN ND2 N -13.052 -5.135 -4.034 1.00 . A A . 15 ASN ND2 1 1
6 8193 1 1 15 ASN O O -8.531 -8.260 -3.151 1.00 . A A . 15 ASN O 1 1
6 8194 1 1 15 ASN OD1 O -12.683 -5.395 -1.843 1.00 . A A . 15 ASN OD1 1 1
6 8195 1 1 16 TYR C C -10.908 -11.606 -2.959 1.00 . A A . 16 TYR C 1 1
6 8196 1 1 16 TYR CA C -9.720 -10.747 -2.575 1.00 . A A . 16 TYR CA 1 1
6 8197 1 1 16 TYR CB C -8.964 -11.394 -1.410 1.00 . A A . 16 TYR CB 1 1
6 8198 1 1 16 TYR CD1 C -6.934 -12.559 -2.399 1.00 . A A . 16 TYR CD1 1 1
6 8199 1 1 16 TYR CD2 C -8.683 -13.912 -1.515 1.00 . A A . 16 TYR CD2 1 1
6 8200 1 1 16 TYR CE1 C -6.219 -13.695 -2.735 1.00 . A A . 16 TYR CE1 1 1
6 8201 1 1 16 TYR CE2 C -7.974 -15.052 -1.847 1.00 . A A . 16 TYR CE2 1 1
6 8202 1 1 16 TYR CG C -8.179 -12.645 -1.785 1.00 . A A . 16 TYR CG 1 1
6 8203 1 1 16 TYR CZ C -6.744 -14.940 -2.458 1.00 . A A . 16 TYR CZ 1 1
6 8204 1 1 16 TYR H H -11.053 -9.372 -1.704 1.00 . A A . 16 TYR H 1 1
6 8205 1 1 16 TYR HA H -9.061 -10.647 -3.427 1.00 . A A . 16 TYR HA 1 1
6 8206 1 1 16 TYR HB2 H -8.272 -10.679 -0.992 1.00 . A A . 16 TYR HB2 1 1
6 8207 1 1 16 TYR HB3 H -9.681 -11.677 -0.661 1.00 . A A . 16 TYR HB3 1 1
6 8208 1 1 16 TYR HD1 H -6.524 -11.583 -2.624 1.00 . A A . 16 TYR HD1 1 1
6 8209 1 1 16 TYR HD2 H -9.647 -14.001 -1.038 1.00 . A A . 16 TYR HD2 1 1
6 8210 1 1 16 TYR HE1 H -5.256 -13.602 -3.212 1.00 . A A . 16 TYR HE1 1 1
6 8211 1 1 16 TYR HE2 H -8.385 -16.026 -1.629 1.00 . A A . 16 TYR HE2 1 1
6 8212 1 1 16 TYR HH H -5.125 -15.992 -2.483 1.00 . A A . 16 TYR HH 1 1
6 8213 1 1 16 TYR N N -10.226 -9.433 -2.228 1.00 . A A . 16 TYR N 1 1
6 8214 1 1 16 TYR O O -11.999 -11.439 -2.408 1.00 . A A . 16 TYR O 1 1
6 8215 1 1 16 TYR OH O -6.035 -16.075 -2.794 1.00 . A A . 16 TYR OH 1 1
6 8216 1 1 17 ASP C C -11.208 -14.273 -5.478 1.00 . A A . 17 ASP C 1 1
6 8217 1 1 17 ASP CA C -11.767 -13.324 -4.441 1.00 . A A . 17 ASP CA 1 1
6 8218 1 1 17 ASP CB C -12.852 -12.447 -5.069 1.00 . A A . 17 ASP CB 1 1
6 8219 1 1 17 ASP CG C -13.951 -13.260 -5.713 1.00 . A A . 17 ASP CG 1 1
6 8220 1 1 17 ASP H H -9.780 -12.643 -4.207 1.00 . A A . 17 ASP H 1 1
6 8221 1 1 17 ASP HA H -12.193 -13.897 -3.633 1.00 . A A . 17 ASP HA 1 1
6 8222 1 1 17 ASP HB2 H -13.292 -11.826 -4.302 1.00 . A A . 17 ASP HB2 1 1
6 8223 1 1 17 ASP HB3 H -12.405 -11.816 -5.823 1.00 . A A . 17 ASP HB3 1 1
6 8224 1 1 17 ASP N N -10.693 -12.506 -3.893 1.00 . A A . 17 ASP N 1 1
6 8225 1 1 17 ASP O O -10.727 -13.832 -6.529 1.00 . A A . 17 ASP O 1 1
6 8226 1 1 17 ASP OD1 O -14.649 -14.001 -4.988 1.00 . A A . 17 ASP OD1 1 1
6 8227 1 1 17 ASP OD2 O -14.125 -13.157 -6.946 1.00 . A A . 17 ASP OD2 1 1
6 8228 1 1 18 GLY C C -9.090 -16.207 -5.988 1.00 . A A . 18 GLY C 1 1
6 8229 1 1 18 GLY CA C -10.561 -16.535 -5.994 1.00 . A A . 18 GLY CA 1 1
6 8230 1 1 18 GLY H H -11.825 -15.870 -4.434 1.00 . A A . 18 GLY H 1 1
6 8231 1 1 18 GLY HA2 H -10.713 -17.524 -5.586 1.00 . A A . 18 GLY HA2 1 1
6 8232 1 1 18 GLY HA3 H -10.927 -16.503 -7.010 1.00 . A A . 18 GLY HA3 1 1
6 8233 1 1 18 GLY N N -11.278 -15.568 -5.193 1.00 . A A . 18 GLY N 1 1
6 8234 1 1 18 GLY O O -8.398 -16.453 -5.002 1.00 . A A . 18 GLY O 1 1
6 8235 1 1 19 SER C C -7.467 -13.544 -7.535 1.00 . A A . 19 SER C 1 1
6 8236 1 1 19 SER CA C -7.319 -14.996 -7.074 1.00 . A A . 19 SER CA 1 1
6 8237 1 1 19 SER CB C -6.370 -15.761 -7.995 1.00 . A A . 19 SER CB 1 1
6 8238 1 1 19 SER H H -9.139 -15.655 -7.903 1.00 . A A . 19 SER H 1 1
6 8239 1 1 19 SER HA H -6.933 -15.011 -6.065 1.00 . A A . 19 SER HA 1 1
6 8240 1 1 19 SER HB2 H -6.724 -15.691 -9.012 1.00 . A A . 19 SER HB2 1 1
6 8241 1 1 19 SER HB3 H -5.382 -15.329 -7.930 1.00 . A A . 19 SER HB3 1 1
6 8242 1 1 19 SER HG H -6.033 -17.204 -6.695 1.00 . A A . 19 SER HG 1 1
6 8243 1 1 19 SER N N -8.612 -15.632 -7.075 1.00 . A A . 19 SER N 1 1
6 8244 1 1 19 SER O O -7.356 -13.237 -8.721 1.00 . A A . 19 SER O 1 1
6 8245 1 1 19 SER OG O -6.294 -17.132 -7.630 1.00 . A A . 19 SER OG 1 1
6 8246 1 1 20 THR C C -7.245 -10.464 -5.660 1.00 . A A . 20 THR C 1 1
6 8247 1 1 20 THR CA C -7.828 -11.231 -6.830 1.00 . A A . 20 THR CA 1 1
6 8248 1 1 20 THR CB C -9.292 -10.781 -7.028 1.00 . A A . 20 THR CB 1 1
6 8249 1 1 20 THR CG2 C -9.363 -9.278 -7.303 1.00 . A A . 20 THR CG2 1 1
6 8250 1 1 20 THR H H -7.844 -12.988 -5.662 1.00 . A A . 20 THR H 1 1
6 8251 1 1 20 THR HA H -7.268 -11.001 -7.725 1.00 . A A . 20 THR HA 1 1
6 8252 1 1 20 THR HB H -9.840 -10.992 -6.123 1.00 . A A . 20 THR HB 1 1
6 8253 1 1 20 THR HG1 H -10.113 -12.394 -7.822 1.00 . A A . 20 THR HG1 1 1
6 8254 1 1 20 THR HG21 H -8.810 -8.739 -6.534 1.00 . A A . 20 THR HG21 1 1
6 8255 1 1 20 THR HG22 H -10.394 -8.960 -7.296 1.00 . A A . 20 THR HG22 1 1
6 8256 1 1 20 THR HG23 H -8.930 -9.069 -8.270 1.00 . A A . 20 THR HG23 1 1
6 8257 1 1 20 THR N N -7.723 -12.664 -6.578 1.00 . A A . 20 THR N 1 1
6 8258 1 1 20 THR O O -7.504 -10.807 -4.516 1.00 . A A . 20 THR O 1 1
6 8259 1 1 20 THR OG1 O -9.888 -11.503 -8.116 1.00 . A A . 20 THR OG1 1 1
6 8260 1 1 21 PHE C C -6.031 -7.155 -5.227 1.00 . A A . 21 PHE C 1 1
6 8261 1 1 21 PHE CA C -5.883 -8.631 -4.893 1.00 . A A . 21 PHE CA 1 1
6 8262 1 1 21 PHE CB C -4.410 -9.025 -4.700 1.00 . A A . 21 PHE CB 1 1
6 8263 1 1 21 PHE CD1 C -4.108 -7.711 -2.599 1.00 . A A . 21 PHE CD1 1 1
6 8264 1 1 21 PHE CD2 C -2.319 -7.750 -4.160 1.00 . A A . 21 PHE CD2 1 1
6 8265 1 1 21 PHE CE1 C -3.366 -6.911 -1.764 1.00 . A A . 21 PHE CE1 1 1
6 8266 1 1 21 PHE CE2 C -1.567 -6.945 -3.328 1.00 . A A . 21 PHE CE2 1 1
6 8267 1 1 21 PHE CG C -3.601 -8.137 -3.802 1.00 . A A . 21 PHE CG 1 1
6 8268 1 1 21 PHE CZ C -2.094 -6.524 -2.126 1.00 . A A . 21 PHE CZ 1 1
6 8269 1 1 21 PHE H H -6.249 -9.239 -6.872 1.00 . A A . 21 PHE H 1 1
6 8270 1 1 21 PHE HA H -6.422 -8.832 -3.979 1.00 . A A . 21 PHE HA 1 1
6 8271 1 1 21 PHE HB2 H -4.374 -10.011 -4.270 1.00 . A A . 21 PHE HB2 1 1
6 8272 1 1 21 PHE HB3 H -3.930 -9.044 -5.665 1.00 . A A . 21 PHE HB3 1 1
6 8273 1 1 21 PHE HD1 H -5.104 -8.004 -2.320 1.00 . A A . 21 PHE HD1 1 1
6 8274 1 1 21 PHE HD2 H -1.908 -8.080 -5.102 1.00 . A A . 21 PHE HD2 1 1
6 8275 1 1 21 PHE HE1 H -3.779 -6.591 -0.831 1.00 . A A . 21 PHE HE1 1 1
6 8276 1 1 21 PHE HE2 H -0.571 -6.645 -3.618 1.00 . A A . 21 PHE HE2 1 1
6 8277 1 1 21 PHE HZ H -1.512 -5.893 -1.470 1.00 . A A . 21 PHE HZ 1 1
6 8278 1 1 21 PHE N N -6.459 -9.449 -5.937 1.00 . A A . 21 PHE N 1 1
6 8279 1 1 21 PHE O O -6.040 -6.772 -6.399 1.00 . A A . 21 PHE O 1 1
6 8280 1 1 22 SER C C -7.377 -4.148 -4.484 1.00 . A A . 22 SER C 1 1
6 8281 1 1 22 SER CA C -6.082 -4.907 -4.213 1.00 . A A . 22 SER CA 1 1
6 8282 1 1 22 SER CB C -5.001 -4.483 -5.211 1.00 . A A . 22 SER CB 1 1
6 8283 1 1 22 SER H H -6.522 -6.786 -3.340 1.00 . A A . 22 SER H 1 1
6 8284 1 1 22 SER HA H -5.750 -4.628 -3.234 1.00 . A A . 22 SER HA 1 1
6 8285 1 1 22 SER HB2 H -5.288 -4.794 -6.207 1.00 . A A . 22 SER HB2 1 1
6 8286 1 1 22 SER HB3 H -4.888 -3.406 -5.181 1.00 . A A . 22 SER HB3 1 1
6 8287 1 1 22 SER HG H -3.586 -5.798 -5.501 1.00 . A A . 22 SER HG 1 1
6 8288 1 1 22 SER N N -6.238 -6.365 -4.180 1.00 . A A . 22 SER N 1 1
6 8289 1 1 22 SER O O -8.445 -4.734 -4.670 1.00 . A A . 22 SER O 1 1
6 8290 1 1 22 SER OG O -3.761 -5.080 -4.889 1.00 . A A . 22 SER OG 1 1
6 8291 1 1 23 GLY C C -7.897 -0.494 -4.775 1.00 . A A . 23 GLY C 1 1
6 8292 1 1 23 GLY CA C -8.371 -1.927 -4.616 1.00 . A A . 23 GLY CA 1 1
6 8293 1 1 23 GLY H H -6.343 -2.441 -4.419 1.00 . A A . 23 GLY H 1 1
6 8294 1 1 23 GLY HA2 H -8.949 -2.210 -5.484 1.00 . A A . 23 GLY HA2 1 1
6 8295 1 1 23 GLY HA3 H -8.992 -1.998 -3.736 1.00 . A A . 23 GLY HA3 1 1
6 8296 1 1 23 GLY N N -7.244 -2.823 -4.481 1.00 . A A . 23 GLY N 1 1
6 8297 1 1 23 GLY O O -7.853 0.032 -5.890 1.00 . A A . 23 GLY O 1 1
6 8298 1 1 24 LYS C C -6.311 1.872 -2.378 1.00 . A A . 24 LYS C 1 1
6 8299 1 1 24 LYS CA C -6.974 1.495 -3.704 1.00 . A A . 24 LYS CA 1 1
6 8300 1 1 24 LYS CB C -8.052 2.520 -4.080 1.00 . A A . 24 LYS CB 1 1
6 8301 1 1 24 LYS CD C -10.197 1.494 -3.225 1.00 . A A . 24 LYS CD 1 1
6 8302 1 1 24 LYS CE C -11.361 1.657 -2.267 1.00 . A A . 24 LYS CE 1 1
6 8303 1 1 24 LYS CG C -9.208 2.639 -3.095 1.00 . A A . 24 LYS CG 1 1
6 8304 1 1 24 LYS H H -7.598 -0.320 -2.793 1.00 . A A . 24 LYS H 1 1
6 8305 1 1 24 LYS HA H -6.214 1.506 -4.469 1.00 . A A . 24 LYS HA 1 1
6 8306 1 1 24 LYS HB2 H -7.586 3.491 -4.162 1.00 . A A . 24 LYS HB2 1 1
6 8307 1 1 24 LYS HB3 H -8.450 2.247 -5.051 1.00 . A A . 24 LYS HB3 1 1
6 8308 1 1 24 LYS HD2 H -10.577 1.469 -4.237 1.00 . A A . 24 LYS HD2 1 1
6 8309 1 1 24 LYS HD3 H -9.689 0.565 -3.007 1.00 . A A . 24 LYS HD3 1 1
6 8310 1 1 24 LYS HE2 H -12.019 0.808 -2.373 1.00 . A A . 24 LYS HE2 1 1
6 8311 1 1 24 LYS HE3 H -10.977 1.691 -1.259 1.00 . A A . 24 LYS HE3 1 1
6 8312 1 1 24 LYS HG2 H -8.810 2.638 -2.092 1.00 . A A . 24 LYS HG2 1 1
6 8313 1 1 24 LYS HG3 H -9.725 3.571 -3.276 1.00 . A A . 24 LYS HG3 1 1
6 8314 1 1 24 LYS HZ1 H -12.900 2.996 -1.833 1.00 . A A . 24 LYS HZ1 1 1
6 8315 1 1 24 LYS HZ2 H -12.551 2.869 -3.487 1.00 . A A . 24 LYS HZ2 1 1
6 8316 1 1 24 LYS HZ3 H -11.511 3.736 -2.465 1.00 . A A . 24 LYS HZ3 1 1
6 8317 1 1 24 LYS N N -7.515 0.138 -3.663 1.00 . A A . 24 LYS N 1 1
6 8318 1 1 24 LYS NZ N -12.133 2.900 -2.533 1.00 . A A . 24 LYS NZ 1 1
6 8319 1 1 24 LYS O O -6.457 1.171 -1.373 1.00 . A A . 24 LYS O 1 1
6 8320 1 1 25 ILE C C -4.968 4.851 -0.871 1.00 . A A . 25 ILE C 1 1
6 8321 1 1 25 ILE CA C -4.742 3.385 -1.265 1.00 . A A . 25 ILE CA 1 1
6 8322 1 1 25 ILE CB C -3.250 3.173 -1.622 1.00 . A A . 25 ILE CB 1 1
6 8323 1 1 25 ILE CD1 C -1.607 1.450 -2.541 1.00 . A A . 25 ILE CD1 1 1
6 8324 1 1 25 ILE CG1 C -3.026 1.739 -2.108 1.00 . A A . 25 ILE CG1 1 1
6 8325 1 1 25 ILE CG2 C -2.353 3.474 -0.429 1.00 . A A . 25 ILE CG2 1 1
6 8326 1 1 25 ILE H H -5.642 3.587 -3.170 1.00 . A A . 25 ILE H 1 1
6 8327 1 1 25 ILE HA H -4.982 2.752 -0.423 1.00 . A A . 25 ILE HA 1 1
6 8328 1 1 25 ILE HB H -2.996 3.861 -2.416 1.00 . A A . 25 ILE HB 1 1
6 8329 1 1 25 ILE HD11 H -0.939 1.592 -1.705 1.00 . A A . 25 ILE HD11 1 1
6 8330 1 1 25 ILE HD12 H -1.332 2.124 -3.339 1.00 . A A . 25 ILE HD12 1 1
6 8331 1 1 25 ILE HD13 H -1.537 0.429 -2.889 1.00 . A A . 25 ILE HD13 1 1
6 8332 1 1 25 ILE HG12 H -3.273 1.054 -1.311 1.00 . A A . 25 ILE HG12 1 1
6 8333 1 1 25 ILE HG13 H -3.675 1.548 -2.950 1.00 . A A . 25 ILE HG13 1 1
6 8334 1 1 25 ILE HG21 H -2.486 4.504 -0.131 1.00 . A A . 25 ILE HG21 1 1
6 8335 1 1 25 ILE HG22 H -1.323 3.309 -0.699 1.00 . A A . 25 ILE HG22 1 1
6 8336 1 1 25 ILE HG23 H -2.618 2.826 0.394 1.00 . A A . 25 ILE HG23 1 1
6 8337 1 1 25 ILE N N -5.592 2.993 -2.385 1.00 . A A . 25 ILE N 1 1
6 8338 1 1 25 ILE O O -5.372 5.678 -1.692 1.00 . A A . 25 ILE O 1 1
6 8339 1 1 26 TYR C C -3.500 7.027 1.381 1.00 . A A . 26 TYR C 1 1
6 8340 1 1 26 TYR CA C -4.875 6.475 0.968 1.00 . A A . 26 TYR CA 1 1
6 8341 1 1 26 TYR CB C -5.801 6.329 2.184 1.00 . A A . 26 TYR CB 1 1
6 8342 1 1 26 TYR CD1 C -5.680 8.545 3.378 1.00 . A A . 26 TYR CD1 1 1
6 8343 1 1 26 TYR CD2 C -7.779 7.857 2.486 1.00 . A A . 26 TYR CD2 1 1
6 8344 1 1 26 TYR CE1 C -6.262 9.705 3.858 1.00 . A A . 26 TYR CE1 1 1
6 8345 1 1 26 TYR CE2 C -8.367 9.014 2.958 1.00 . A A . 26 TYR CE2 1 1
6 8346 1 1 26 TYR CG C -6.427 7.606 2.686 1.00 . A A . 26 TYR CG 1 1
6 8347 1 1 26 TYR CZ C -7.606 9.935 3.643 1.00 . A A . 26 TYR CZ 1 1
6 8348 1 1 26 TYR H H -4.321 4.441 0.970 1.00 . A A . 26 TYR H 1 1
6 8349 1 1 26 TYR HA H -5.326 7.121 0.230 1.00 . A A . 26 TYR HA 1 1
6 8350 1 1 26 TYR HB2 H -6.605 5.657 1.928 1.00 . A A . 26 TYR HB2 1 1
6 8351 1 1 26 TYR HB3 H -5.234 5.899 2.997 1.00 . A A . 26 TYR HB3 1 1
6 8352 1 1 26 TYR HD1 H -4.623 8.358 3.536 1.00 . A A . 26 TYR HD1 1 1
6 8353 1 1 26 TYR HD2 H -8.373 7.132 1.948 1.00 . A A . 26 TYR HD2 1 1
6 8354 1 1 26 TYR HE1 H -5.664 10.427 4.393 1.00 . A A . 26 TYR HE1 1 1
6 8355 1 1 26 TYR HE2 H -9.419 9.193 2.789 1.00 . A A . 26 TYR HE2 1 1
6 8356 1 1 26 TYR HH H -7.639 11.841 3.888 1.00 . A A . 26 TYR HH 1 1
6 8357 1 1 26 TYR N N -4.689 5.149 0.392 1.00 . A A . 26 TYR N 1 1
6 8358 1 1 26 TYR O O -2.928 6.590 2.377 1.00 . A A . 26 TYR O 1 1
6 8359 1 1 26 TYR OH O -8.191 11.089 4.117 1.00 . A A . 26 TYR OH 1 1
6 8360 1 1 27 VAL C C -1.333 9.826 1.021 1.00 . A A . 27 VAL C 1 1
6 8361 1 1 27 VAL CA C -1.548 8.329 0.763 1.00 . A A . 27 VAL CA 1 1
6 8362 1 1 27 VAL CB C -0.776 7.904 -0.508 1.00 . A A . 27 VAL CB 1 1
6 8363 1 1 27 VAL CG1 C -1.218 8.721 -1.704 1.00 . A A . 27 VAL CG1 1 1
6 8364 1 1 27 VAL CG2 C 0.724 8.025 -0.316 1.00 . A A . 27 VAL CG2 1 1
6 8365 1 1 27 VAL H H -3.521 8.473 -0.011 1.00 . A A . 27 VAL H 1 1
6 8366 1 1 27 VAL HA H -1.151 7.772 1.598 1.00 . A A . 27 VAL HA 1 1
6 8367 1 1 27 VAL HB H -1.007 6.870 -0.713 1.00 . A A . 27 VAL HB 1 1
6 8368 1 1 27 VAL HG11 H -2.276 8.579 -1.867 1.00 . A A . 27 VAL HG11 1 1
6 8369 1 1 27 VAL HG12 H -0.672 8.401 -2.580 1.00 . A A . 27 VAL HG12 1 1
6 8370 1 1 27 VAL HG13 H -1.018 9.768 -1.517 1.00 . A A . 27 VAL HG13 1 1
6 8371 1 1 27 VAL HG21 H 1.005 9.066 -0.365 1.00 . A A . 27 VAL HG21 1 1
6 8372 1 1 27 VAL HG22 H 1.231 7.475 -1.094 1.00 . A A . 27 VAL HG22 1 1
6 8373 1 1 27 VAL HG23 H 0.998 7.622 0.649 1.00 . A A . 27 VAL HG23 1 1
6 8374 1 1 27 VAL N N -2.963 7.980 0.628 1.00 . A A . 27 VAL N 1 1
6 8375 1 1 27 VAL O O -2.076 10.664 0.525 1.00 . A A . 27 VAL O 1 1
6 8376 1 1 28 LYS C C 1.067 11.955 1.003 1.00 . A A . 28 LYS C 1 1
6 8377 1 1 28 LYS CA C 0.094 11.513 2.089 1.00 . A A . 28 LYS CA 1 1
6 8378 1 1 28 LYS CB C 0.777 11.585 3.463 1.00 . A A . 28 LYS CB 1 1
6 8379 1 1 28 LYS CD C 2.201 12.932 5.038 1.00 . A A . 28 LYS CD 1 1
6 8380 1 1 28 LYS CE C 1.726 12.112 6.235 1.00 . A A . 28 LYS CE 1 1
6 8381 1 1 28 LYS CG C 1.161 12.985 3.922 1.00 . A A . 28 LYS CG 1 1
6 8382 1 1 28 LYS H H 0.191 9.415 2.244 1.00 . A A . 28 LYS H 1 1
6 8383 1 1 28 LYS HA H -0.779 12.147 2.078 1.00 . A A . 28 LYS HA 1 1
6 8384 1 1 28 LYS HB2 H 0.109 11.166 4.201 1.00 . A A . 28 LYS HB2 1 1
6 8385 1 1 28 LYS HB3 H 1.675 10.986 3.431 1.00 . A A . 28 LYS HB3 1 1
6 8386 1 1 28 LYS HD2 H 3.106 12.487 4.650 1.00 . A A . 28 LYS HD2 1 1
6 8387 1 1 28 LYS HD3 H 2.408 13.941 5.364 1.00 . A A . 28 LYS HD3 1 1
6 8388 1 1 28 LYS HE2 H 1.159 11.268 5.873 1.00 . A A . 28 LYS HE2 1 1
6 8389 1 1 28 LYS HE3 H 2.593 11.755 6.774 1.00 . A A . 28 LYS HE3 1 1
6 8390 1 1 28 LYS HG2 H 1.574 13.527 3.084 1.00 . A A . 28 LYS HG2 1 1
6 8391 1 1 28 LYS HG3 H 0.280 13.492 4.286 1.00 . A A . 28 LYS HG3 1 1
6 8392 1 1 28 LYS HZ1 H 0.374 12.267 7.824 1.00 . A A . 28 LYS HZ1 1 1
6 8393 1 1 28 LYS HZ2 H 0.171 13.459 6.632 1.00 . A A . 28 LYS HZ2 1 1
6 8394 1 1 28 LYS HZ3 H 1.468 13.554 7.722 1.00 . A A . 28 LYS HZ3 1 1
6 8395 1 1 28 LYS N N -0.317 10.139 1.822 1.00 . A A . 28 LYS N 1 1
6 8396 1 1 28 LYS NZ N 0.873 12.902 7.164 1.00 . A A . 28 LYS NZ 1 1
6 8397 1 1 28 LYS O O 1.756 11.123 0.417 1.00 . A A . 28 LYS O 1 1
6 8398 1 1 29 ASN C C 3.267 14.384 0.364 1.00 . A A . 29 ASN C 1 1
6 8399 1 1 29 ASN CA C 2.050 13.736 -0.290 1.00 . A A . 29 ASN CA 1 1
6 8400 1 1 29 ASN CB C 1.370 14.714 -1.267 1.00 . A A . 29 ASN CB 1 1
6 8401 1 1 29 ASN CG C 0.952 16.027 -0.642 1.00 . A A . 29 ASN CG 1 1
6 8402 1 1 29 ASN H H 0.521 13.867 1.183 1.00 . A A . 29 ASN H 1 1
6 8403 1 1 29 ASN HA H 2.390 12.878 -0.851 1.00 . A A . 29 ASN HA 1 1
6 8404 1 1 29 ASN HB2 H 2.062 14.936 -2.068 1.00 . A A . 29 ASN HB2 1 1
6 8405 1 1 29 ASN HB3 H 0.500 14.249 -1.682 1.00 . A A . 29 ASN HB3 1 1
6 8406 1 1 29 ASN HD21 H 2.540 16.884 -1.415 1.00 . A A . 29 ASN HD21 1 1
6 8407 1 1 29 ASN HD22 H 1.526 17.913 -0.468 1.00 . A A . 29 ASN HD22 1 1
6 8408 1 1 29 ASN N N 1.116 13.241 0.713 1.00 . A A . 29 ASN N 1 1
6 8409 1 1 29 ASN ND2 N 1.751 17.045 -0.866 1.00 . A A . 29 ASN ND2 1 1
6 8410 1 1 29 ASN O O 3.153 15.355 1.109 1.00 . A A . 29 ASN O 1 1
6 8411 1 1 29 ASN OD1 O -0.103 16.134 -0.026 1.00 . A A . 29 ASN OD1 1 1
6 8412 1 1 30 ILE C C 6.147 15.346 -0.588 1.00 . A A . 30 ILE C 1 1
6 8413 1 1 30 ILE CA C 5.692 14.418 0.524 1.00 . A A . 30 ILE CA 1 1
6 8414 1 1 30 ILE CB C 6.796 13.367 0.775 1.00 . A A . 30 ILE CB 1 1
6 8415 1 1 30 ILE CD1 C 5.692 12.729 3.000 1.00 . A A . 30 ILE CD1 1 1
6 8416 1 1 30 ILE CG1 C 6.293 12.250 1.696 1.00 . A A . 30 ILE CG1 1 1
6 8417 1 1 30 ILE CG2 C 8.042 14.019 1.356 1.00 . A A . 30 ILE CG2 1 1
6 8418 1 1 30 ILE H H 4.451 12.944 -0.350 1.00 . A A . 30 ILE H 1 1
6 8419 1 1 30 ILE HA H 5.526 14.986 1.428 1.00 . A A . 30 ILE HA 1 1
6 8420 1 1 30 ILE HB H 7.066 12.936 -0.180 1.00 . A A . 30 ILE HB 1 1
6 8421 1 1 30 ILE HD11 H 5.280 11.882 3.532 1.00 . A A . 30 ILE HD11 1 1
6 8422 1 1 30 ILE HD12 H 4.908 13.443 2.796 1.00 . A A . 30 ILE HD12 1 1
6 8423 1 1 30 ILE HD13 H 6.459 13.196 3.600 1.00 . A A . 30 ILE HD13 1 1
6 8424 1 1 30 ILE HG12 H 5.534 11.684 1.177 1.00 . A A . 30 ILE HG12 1 1
6 8425 1 1 30 ILE HG13 H 7.119 11.596 1.932 1.00 . A A . 30 ILE HG13 1 1
6 8426 1 1 30 ILE HG21 H 8.366 14.817 0.705 1.00 . A A . 30 ILE HG21 1 1
6 8427 1 1 30 ILE HG22 H 8.825 13.282 1.435 1.00 . A A . 30 ILE HG22 1 1
6 8428 1 1 30 ILE HG23 H 7.819 14.417 2.334 1.00 . A A . 30 ILE HG23 1 1
6 8429 1 1 30 ILE N N 4.434 13.805 0.112 1.00 . A A . 30 ILE N 1 1
6 8430 1 1 30 ILE O O 6.504 16.505 -0.367 1.00 . A A . 30 ILE O 1 1
6 8431 1 1 31 ALA C C 5.199 15.215 -3.938 1.00 . A A . 31 ALA C 1 1
6 8432 1 1 31 ALA CA C 6.345 15.540 -2.999 1.00 . A A . 31 ALA CA 1 1
6 8433 1 1 31 ALA CB C 7.687 15.165 -3.612 1.00 . A A . 31 ALA CB 1 1
6 8434 1 1 31 ALA H H 5.918 13.854 -1.869 1.00 . A A . 31 ALA H 1 1
6 8435 1 1 31 ALA HA H 6.342 16.595 -2.766 1.00 . A A . 31 ALA HA 1 1
6 8436 1 1 31 ALA HB1 H 8.486 15.495 -2.963 1.00 . A A . 31 ALA HB1 1 1
6 8437 1 1 31 ALA HB2 H 7.787 15.640 -4.574 1.00 . A A . 31 ALA HB2 1 1
6 8438 1 1 31 ALA HB3 H 7.741 14.094 -3.731 1.00 . A A . 31 ALA HB3 1 1
6 8439 1 1 31 ALA N N 6.120 14.800 -1.790 1.00 . A A . 31 ALA N 1 1
6 8440 1 1 31 ALA O O 4.118 14.838 -3.480 1.00 . A A . 31 ALA O 1 1
6 8441 1 1 32 TYR C C 4.636 13.641 -6.808 1.00 . A A . 32 TYR C 1 1
6 8442 1 1 32 TYR CA C 4.352 14.983 -6.158 1.00 . A A . 32 TYR CA 1 1
6 8443 1 1 32 TYR CB C 4.197 16.082 -7.192 1.00 . A A . 32 TYR CB 1 1
6 8444 1 1 32 TYR CD1 C 1.684 15.939 -7.228 1.00 . A A . 32 TYR CD1 1 1
6 8445 1 1 32 TYR CD2 C 2.822 16.084 -9.314 1.00 . A A . 32 TYR CD2 1 1
6 8446 1 1 32 TYR CE1 C 0.471 15.902 -7.884 1.00 . A A . 32 TYR CE1 1 1
6 8447 1 1 32 TYR CE2 C 1.613 16.046 -9.981 1.00 . A A . 32 TYR CE2 1 1
6 8448 1 1 32 TYR CG C 2.877 16.030 -7.928 1.00 . A A . 32 TYR CG 1 1
6 8449 1 1 32 TYR CZ C 0.439 15.956 -9.259 1.00 . A A . 32 TYR CZ 1 1
6 8450 1 1 32 TYR H H 6.279 15.632 -5.567 1.00 . A A . 32 TYR H 1 1
6 8451 1 1 32 TYR HA H 3.435 14.902 -5.592 1.00 . A A . 32 TYR HA 1 1
6 8452 1 1 32 TYR HB2 H 4.263 17.031 -6.684 1.00 . A A . 32 TYR HB2 1 1
6 8453 1 1 32 TYR HB3 H 4.994 16.005 -7.918 1.00 . A A . 32 TYR HB3 1 1
6 8454 1 1 32 TYR HD1 H 1.714 15.892 -6.152 1.00 . A A . 32 TYR HD1 1 1
6 8455 1 1 32 TYR HD2 H 3.744 16.155 -9.874 1.00 . A A . 32 TYR HD2 1 1
6 8456 1 1 32 TYR HE1 H -0.448 15.830 -7.318 1.00 . A A . 32 TYR HE1 1 1
6 8457 1 1 32 TYR HE2 H 1.589 16.088 -11.061 1.00 . A A . 32 TYR HE2 1 1
6 8458 1 1 32 TYR HH H -1.400 16.501 -9.451 1.00 . A A . 32 TYR HH 1 1
6 8459 1 1 32 TYR N N 5.408 15.323 -5.229 1.00 . A A . 32 TYR N 1 1
6 8460 1 1 32 TYR O O 3.772 12.757 -6.831 1.00 . A A . 32 TYR O 1 1
6 8461 1 1 32 TYR OH O -0.770 15.925 -9.916 1.00 . A A . 32 TYR OH 1 1
6 8462 1 1 33 SER C C 6.554 11.200 -6.783 1.00 . A A . 33 SER C 1 1
6 8463 1 1 33 SER CA C 6.296 12.229 -7.884 1.00 . A A . 33 SER CA 1 1
6 8464 1 1 33 SER CB C 7.569 12.458 -8.699 1.00 . A A . 33 SER CB 1 1
6 8465 1 1 33 SER H H 6.480 14.242 -7.279 1.00 . A A . 33 SER H 1 1
6 8466 1 1 33 SER HA H 5.513 11.869 -8.533 1.00 . A A . 33 SER HA 1 1
6 8467 1 1 33 SER HB2 H 8.398 12.627 -8.024 1.00 . A A . 33 SER HB2 1 1
6 8468 1 1 33 SER HB3 H 7.765 11.585 -9.309 1.00 . A A . 33 SER HB3 1 1
6 8469 1 1 33 SER HG H 7.710 13.345 -10.445 1.00 . A A . 33 SER HG 1 1
6 8470 1 1 33 SER N N 5.855 13.484 -7.299 1.00 . A A . 33 SER N 1 1
6 8471 1 1 33 SER O O 7.692 10.986 -6.364 1.00 . A A . 33 SER O 1 1
6 8472 1 1 33 SER OG O 7.433 13.587 -9.546 1.00 . A A . 33 SER OG 1 1
6 8473 1 1 34 LYS C C 5.424 8.222 -5.793 1.00 . A A . 34 LYS C 1 1
6 8474 1 1 34 LYS CA C 5.576 9.623 -5.226 1.00 . A A . 34 LYS CA 1 1
6 8475 1 1 34 LYS CB C 4.473 9.911 -4.214 1.00 . A A . 34 LYS CB 1 1
6 8476 1 1 34 LYS CD C 3.226 11.678 -2.921 1.00 . A A . 34 LYS CD 1 1
6 8477 1 1 34 LYS CE C 1.912 11.450 -3.660 1.00 . A A . 34 LYS CE 1 1
6 8478 1 1 34 LYS CG C 4.439 11.362 -3.779 1.00 . A A . 34 LYS CG 1 1
6 8479 1 1 34 LYS H H 4.601 10.799 -6.663 1.00 . A A . 34 LYS H 1 1
6 8480 1 1 34 LYS HA H 6.540 9.721 -4.752 1.00 . A A . 34 LYS HA 1 1
6 8481 1 1 34 LYS HB2 H 3.521 9.676 -4.659 1.00 . A A . 34 LYS HB2 1 1
6 8482 1 1 34 LYS HB3 H 4.622 9.296 -3.342 1.00 . A A . 34 LYS HB3 1 1
6 8483 1 1 34 LYS HD2 H 3.246 11.051 -2.042 1.00 . A A . 34 LYS HD2 1 1
6 8484 1 1 34 LYS HD3 H 3.282 12.712 -2.626 1.00 . A A . 34 LYS HD3 1 1
6 8485 1 1 34 LYS HE2 H 1.888 10.432 -4.018 1.00 . A A . 34 LYS HE2 1 1
6 8486 1 1 34 LYS HE3 H 1.096 11.605 -2.970 1.00 . A A . 34 LYS HE3 1 1
6 8487 1 1 34 LYS HG2 H 5.333 11.581 -3.214 1.00 . A A . 34 LYS HG2 1 1
6 8488 1 1 34 LYS HG3 H 4.411 11.980 -4.663 1.00 . A A . 34 LYS HG3 1 1
6 8489 1 1 34 LYS HZ1 H 0.805 12.211 -5.272 1.00 . A A . 34 LYS HZ1 1 1
6 8490 1 1 34 LYS HZ2 H 2.483 12.200 -5.535 1.00 . A A . 34 LYS HZ2 1 1
6 8491 1 1 34 LYS HZ3 H 1.797 13.359 -4.512 1.00 . A A . 34 LYS HZ3 1 1
6 8492 1 1 34 LYS N N 5.485 10.591 -6.295 1.00 . A A . 34 LYS N 1 1
6 8493 1 1 34 LYS NZ N 1.743 12.370 -4.824 1.00 . A A . 34 LYS NZ 1 1
6 8494 1 1 34 LYS O O 4.875 8.047 -6.883 1.00 . A A . 34 LYS O 1 1
6 8495 1 1 35 LYS C C 5.173 5.042 -4.355 1.00 . A A . 35 LYS C 1 1
6 8496 1 1 35 LYS CA C 5.753 5.856 -5.492 1.00 . A A . 35 LYS CA 1 1
6 8497 1 1 35 LYS CB C 7.082 5.252 -5.943 1.00 . A A . 35 LYS CB 1 1
6 8498 1 1 35 LYS CD C 8.817 5.185 -7.761 1.00 . A A . 35 LYS CD 1 1
6 8499 1 1 35 LYS CE C 8.206 3.986 -8.468 1.00 . A A . 35 LYS CE 1 1
6 8500 1 1 35 LYS CG C 7.749 6.019 -7.074 1.00 . A A . 35 LYS CG 1 1
6 8501 1 1 35 LYS H H 6.414 7.421 -4.247 1.00 . A A . 35 LYS H 1 1
6 8502 1 1 35 LYS HA H 5.060 5.843 -6.320 1.00 . A A . 35 LYS HA 1 1
6 8503 1 1 35 LYS HB2 H 7.759 5.235 -5.101 1.00 . A A . 35 LYS HB2 1 1
6 8504 1 1 35 LYS HB3 H 6.910 4.241 -6.276 1.00 . A A . 35 LYS HB3 1 1
6 8505 1 1 35 LYS HD2 H 9.331 5.798 -8.486 1.00 . A A . 35 LYS HD2 1 1
6 8506 1 1 35 LYS HD3 H 9.521 4.835 -7.019 1.00 . A A . 35 LYS HD3 1 1
6 8507 1 1 35 LYS HE2 H 8.998 3.412 -8.927 1.00 . A A . 35 LYS HE2 1 1
6 8508 1 1 35 LYS HE3 H 7.697 3.374 -7.739 1.00 . A A . 35 LYS HE3 1 1
6 8509 1 1 35 LYS HG2 H 6.999 6.291 -7.803 1.00 . A A . 35 LYS HG2 1 1
6 8510 1 1 35 LYS HG3 H 8.205 6.912 -6.673 1.00 . A A . 35 LYS HG3 1 1
6 8511 1 1 35 LYS HZ1 H 7.700 5.021 -10.212 1.00 . A A . 35 LYS HZ1 1 1
6 8512 1 1 35 LYS HZ2 H 6.431 4.906 -9.096 1.00 . A A . 35 LYS HZ2 1 1
6 8513 1 1 35 LYS HZ3 H 6.871 3.558 -10.023 1.00 . A A . 35 LYS HZ3 1 1
6 8514 1 1 35 LYS N N 5.919 7.230 -5.078 1.00 . A A . 35 LYS N 1 1
6 8515 1 1 35 LYS NZ N 7.236 4.395 -9.521 1.00 . A A . 35 LYS NZ 1 1
6 8516 1 1 35 LYS O O 5.725 5.002 -3.258 1.00 . A A . 35 LYS O 1 1
6 8517 1 1 36 VAL C C 3.423 2.149 -4.111 1.00 . A A . 36 VAL C 1 1
6 8518 1 1 36 VAL CA C 3.438 3.569 -3.613 1.00 . A A . 36 VAL CA 1 1
6 8519 1 1 36 VAL CB C 2.015 4.028 -3.252 1.00 . A A . 36 VAL CB 1 1
6 8520 1 1 36 VAL CG1 C 1.351 3.029 -2.331 1.00 . A A . 36 VAL CG1 1 1
6 8521 1 1 36 VAL CG2 C 2.060 5.390 -2.588 1.00 . A A . 36 VAL CG2 1 1
6 8522 1 1 36 VAL H H 3.665 4.449 -5.517 1.00 . A A . 36 VAL H 1 1
6 8523 1 1 36 VAL HA H 4.049 3.614 -2.723 1.00 . A A . 36 VAL HA 1 1
6 8524 1 1 36 VAL HB H 1.433 4.106 -4.157 1.00 . A A . 36 VAL HB 1 1
6 8525 1 1 36 VAL HG11 H 0.346 3.356 -2.117 1.00 . A A . 36 VAL HG11 1 1
6 8526 1 1 36 VAL HG12 H 1.911 2.962 -1.412 1.00 . A A . 36 VAL HG12 1 1
6 8527 1 1 36 VAL HG13 H 1.322 2.061 -2.806 1.00 . A A . 36 VAL HG13 1 1
6 8528 1 1 36 VAL HG21 H 2.623 6.064 -3.209 1.00 . A A . 36 VAL HG21 1 1
6 8529 1 1 36 VAL HG22 H 2.535 5.305 -1.621 1.00 . A A . 36 VAL HG22 1 1
6 8530 1 1 36 VAL HG23 H 1.055 5.764 -2.466 1.00 . A A . 36 VAL HG23 1 1
6 8531 1 1 36 VAL N N 4.058 4.401 -4.613 1.00 . A A . 36 VAL N 1 1
6 8532 1 1 36 VAL O O 2.941 1.858 -5.206 1.00 . A A . 36 VAL O 1 1
6 8533 1 1 37 THR C C 3.873 -1.065 -2.657 1.00 . A A . 37 THR C 1 1
6 8534 1 1 37 THR CA C 4.222 -0.071 -3.742 1.00 . A A . 37 THR CA 1 1
6 8535 1 1 37 THR CB C 5.693 -0.224 -4.163 1.00 . A A . 37 THR CB 1 1
6 8536 1 1 37 THR CG2 C 5.863 0.085 -5.641 1.00 . A A . 37 THR CG2 1 1
6 8537 1 1 37 THR H H 4.180 1.539 -2.385 1.00 . A A . 37 THR H 1 1
6 8538 1 1 37 THR HA H 3.605 -0.267 -4.605 1.00 . A A . 37 THR HA 1 1
6 8539 1 1 37 THR HB H 5.993 -1.246 -3.989 1.00 . A A . 37 THR HB 1 1
6 8540 1 1 37 THR HG1 H 5.974 1.301 -2.937 1.00 . A A . 37 THR HG1 1 1
6 8541 1 1 37 THR HG21 H 5.332 0.994 -5.878 1.00 . A A . 37 THR HG21 1 1
6 8542 1 1 37 THR HG22 H 5.465 -0.730 -6.229 1.00 . A A . 37 THR HG22 1 1
6 8543 1 1 37 THR HG23 H 6.912 0.212 -5.864 1.00 . A A . 37 THR HG23 1 1
6 8544 1 1 37 THR N N 3.966 1.276 -3.309 1.00 . A A . 37 THR N 1 1
6 8545 1 1 37 THR O O 4.285 -0.923 -1.511 1.00 . A A . 37 THR O 1 1
6 8546 1 1 37 THR OG1 O 6.524 0.645 -3.380 1.00 . A A . 37 THR OG1 1 1
6 8547 1 1 38 VAL C C 3.555 -4.260 -2.109 1.00 . A A . 38 VAL C 1 1
6 8548 1 1 38 VAL CA C 2.657 -3.059 -2.075 1.00 . A A . 38 VAL CA 1 1
6 8549 1 1 38 VAL CB C 1.208 -3.503 -2.323 1.00 . A A . 38 VAL CB 1 1
6 8550 1 1 38 VAL CG1 C 0.910 -4.857 -1.689 1.00 . A A . 38 VAL CG1 1 1
6 8551 1 1 38 VAL CG2 C 0.254 -2.470 -1.786 1.00 . A A . 38 VAL CG2 1 1
6 8552 1 1 38 VAL H H 2.843 -2.143 -3.971 1.00 . A A . 38 VAL H 1 1
6 8553 1 1 38 VAL HA H 2.711 -2.623 -1.090 1.00 . A A . 38 VAL HA 1 1
6 8554 1 1 38 VAL HB H 1.052 -3.584 -3.387 1.00 . A A . 38 VAL HB 1 1
6 8555 1 1 38 VAL HG11 H 0.008 -5.262 -2.123 1.00 . A A . 38 VAL HG11 1 1
6 8556 1 1 38 VAL HG12 H 0.770 -4.737 -0.627 1.00 . A A . 38 VAL HG12 1 1
6 8557 1 1 38 VAL HG13 H 1.733 -5.531 -1.872 1.00 . A A . 38 VAL HG13 1 1
6 8558 1 1 38 VAL HG21 H -0.705 -2.930 -1.667 1.00 . A A . 38 VAL HG21 1 1
6 8559 1 1 38 VAL HG22 H 0.179 -1.646 -2.482 1.00 . A A . 38 VAL HG22 1 1
6 8560 1 1 38 VAL HG23 H 0.604 -2.110 -0.831 1.00 . A A . 38 VAL HG23 1 1
6 8561 1 1 38 VAL N N 3.100 -2.061 -3.024 1.00 . A A . 38 VAL N 1 1
6 8562 1 1 38 VAL O O 3.761 -4.880 -3.152 1.00 . A A . 38 VAL O 1 1
6 8563 1 1 39 VAL C C 4.097 -6.812 -0.153 1.00 . A A . 39 VAL C 1 1
6 8564 1 1 39 VAL CA C 4.914 -5.741 -0.810 1.00 . A A . 39 VAL CA 1 1
6 8565 1 1 39 VAL CB C 6.158 -5.493 0.070 1.00 . A A . 39 VAL CB 1 1
6 8566 1 1 39 VAL CG1 C 7.397 -6.041 -0.614 1.00 . A A . 39 VAL CG1 1 1
6 8567 1 1 39 VAL CG2 C 6.325 -4.018 0.392 1.00 . A A . 39 VAL CG2 1 1
6 8568 1 1 39 VAL H H 3.858 -4.030 -0.171 1.00 . A A . 39 VAL H 1 1
6 8569 1 1 39 VAL HA H 5.229 -6.070 -1.790 1.00 . A A . 39 VAL HA 1 1
6 8570 1 1 39 VAL HB H 6.024 -6.037 1.007 1.00 . A A . 39 VAL HB 1 1
6 8571 1 1 39 VAL HG11 H 7.559 -5.512 -1.541 1.00 . A A . 39 VAL HG11 1 1
6 8572 1 1 39 VAL HG12 H 7.254 -7.089 -0.817 1.00 . A A . 39 VAL HG12 1 1
6 8573 1 1 39 VAL HG13 H 8.253 -5.910 0.031 1.00 . A A . 39 VAL HG13 1 1
6 8574 1 1 39 VAL HG21 H 7.187 -3.885 1.031 1.00 . A A . 39 VAL HG21 1 1
6 8575 1 1 39 VAL HG22 H 5.442 -3.657 0.898 1.00 . A A . 39 VAL HG22 1 1
6 8576 1 1 39 VAL HG23 H 6.468 -3.463 -0.524 1.00 . A A . 39 VAL HG23 1 1
6 8577 1 1 39 VAL N N 4.078 -4.576 -0.958 1.00 . A A . 39 VAL N 1 1
6 8578 1 1 39 VAL O O 3.759 -6.683 1.019 1.00 . A A . 39 VAL O 1 1
6 8579 1 1 40 TYR C C 3.945 -10.104 -0.028 1.00 . A A . 40 TYR C 1 1
6 8580 1 1 40 TYR CA C 3.045 -8.939 -0.264 1.00 . A A . 40 TYR CA 1 1
6 8581 1 1 40 TYR CB C 1.836 -9.411 -1.050 1.00 . A A . 40 TYR CB 1 1
6 8582 1 1 40 TYR CD1 C 3.147 -10.531 -2.943 1.00 . A A . 40 TYR CD1 1 1
6 8583 1 1 40 TYR CD2 C 1.192 -9.312 -3.424 1.00 . A A . 40 TYR CD2 1 1
6 8584 1 1 40 TYR CE1 C 3.305 -10.828 -4.282 1.00 . A A . 40 TYR CE1 1 1
6 8585 1 1 40 TYR CE2 C 1.324 -9.597 -4.769 1.00 . A A . 40 TYR CE2 1 1
6 8586 1 1 40 TYR CG C 2.078 -9.762 -2.503 1.00 . A A . 40 TYR CG 1 1
6 8587 1 1 40 TYR CZ C 2.390 -10.358 -5.193 1.00 . A A . 40 TYR CZ 1 1
6 8588 1 1 40 TYR H H 3.882 -7.843 -1.861 1.00 . A A . 40 TYR H 1 1
6 8589 1 1 40 TYR HA H 2.707 -8.593 0.703 1.00 . A A . 40 TYR HA 1 1
6 8590 1 1 40 TYR HB2 H 1.437 -10.292 -0.572 1.00 . A A . 40 TYR HB2 1 1
6 8591 1 1 40 TYR HB3 H 1.086 -8.633 -1.024 1.00 . A A . 40 TYR HB3 1 1
6 8592 1 1 40 TYR HD1 H 3.864 -10.898 -2.222 1.00 . A A . 40 TYR HD1 1 1
6 8593 1 1 40 TYR HD2 H 0.382 -8.731 -3.064 1.00 . A A . 40 TYR HD2 1 1
6 8594 1 1 40 TYR HE1 H 4.143 -11.425 -4.607 1.00 . A A . 40 TYR HE1 1 1
6 8595 1 1 40 TYR HE2 H 0.597 -9.224 -5.477 1.00 . A A . 40 TYR HE2 1 1
6 8596 1 1 40 TYR HH H 2.711 -11.600 -6.618 1.00 . A A . 40 TYR HH 1 1
6 8597 1 1 40 TYR N N 3.725 -7.838 -0.889 1.00 . A A . 40 TYR N 1 1
6 8598 1 1 40 TYR O O 4.911 -10.359 -0.755 1.00 . A A . 40 TYR O 1 1
6 8599 1 1 40 TYR OH O 2.535 -10.657 -6.527 1.00 . A A . 40 TYR OH 1 1
6 8600 1 1 41 ALA C C 3.255 -13.035 0.523 1.00 . A A . 41 ALA C 1 1
6 8601 1 1 41 ALA CA C 4.168 -12.072 1.244 1.00 . A A . 41 ALA CA 1 1
6 8602 1 1 41 ALA CB C 4.298 -12.341 2.712 1.00 . A A . 41 ALA CB 1 1
6 8603 1 1 41 ALA H H 3.011 -10.407 1.685 1.00 . A A . 41 ALA H 1 1
6 8604 1 1 41 ALA HA H 5.151 -12.111 0.793 1.00 . A A . 41 ALA HA 1 1
6 8605 1 1 41 ALA HB1 H 5.312 -12.617 2.913 1.00 . A A . 41 ALA HB1 1 1
6 8606 1 1 41 ALA HB2 H 3.636 -13.125 2.995 1.00 . A A . 41 ALA HB2 1 1
6 8607 1 1 41 ALA HB3 H 4.053 -11.447 3.266 1.00 . A A . 41 ALA HB3 1 1
6 8608 1 1 41 ALA N N 3.638 -10.786 1.029 1.00 . A A . 41 ALA N 1 1
6 8609 1 1 41 ALA O O 2.173 -13.396 1.006 1.00 . A A . 41 ALA O 1 1
6 8610 1 1 42 ASP C C 2.542 -15.459 -1.247 1.00 . A A . 42 ASP C 1 1
6 8611 1 1 42 ASP CA C 2.975 -14.065 -1.733 1.00 . A A . 42 ASP CA 1 1
6 8612 1 1 42 ASP CB C 3.907 -14.180 -2.957 1.00 . A A . 42 ASP CB 1 1
6 8613 1 1 42 ASP CG C 3.215 -14.609 -4.244 1.00 . A A . 42 ASP CG 1 1
6 8614 1 1 42 ASP H H 4.565 -12.911 -0.932 1.00 . A A . 42 ASP H 1 1
6 8615 1 1 42 ASP HA H 2.098 -13.504 -2.014 1.00 . A A . 42 ASP HA 1 1
6 8616 1 1 42 ASP HB2 H 4.369 -13.221 -3.133 1.00 . A A . 42 ASP HB2 1 1
6 8617 1 1 42 ASP HB3 H 4.681 -14.902 -2.735 1.00 . A A . 42 ASP HB3 1 1
6 8618 1 1 42 ASP N N 3.695 -13.297 -0.698 1.00 . A A . 42 ASP N 1 1
6 8619 1 1 42 ASP O O 2.547 -15.737 -0.050 1.00 . A A . 42 ASP O 1 1
6 8620 1 1 42 ASP OD1 O 2.685 -13.743 -4.960 1.00 . A A . 42 ASP OD1 1 1
6 8621 1 1 42 ASP OD2 O 3.240 -15.818 -4.555 1.00 . A A . 42 ASP OD2 1 1
6 8622 1 1 43 GLY C C 2.872 -18.429 -1.050 1.00 . A A . 43 GLY C 1 1
6 8623 1 1 43 GLY CA C 1.788 -17.698 -1.822 1.00 . A A . 43 GLY CA 1 1
6 8624 1 1 43 GLY H H 2.221 -16.081 -3.128 1.00 . A A . 43 GLY H 1 1
6 8625 1 1 43 GLY HA2 H 0.895 -17.650 -1.216 1.00 . A A . 43 GLY HA2 1 1
6 8626 1 1 43 GLY HA3 H 1.569 -18.248 -2.726 1.00 . A A . 43 GLY HA3 1 1
6 8627 1 1 43 GLY N N 2.190 -16.346 -2.177 1.00 . A A . 43 GLY N 1 1
6 8628 1 1 43 GLY O O 2.621 -19.456 -0.421 1.00 . A A . 43 GLY O 1 1
6 8629 1 1 44 SER C C 4.861 -18.323 1.177 1.00 . A A . 44 SER C 1 1
6 8630 1 1 44 SER CA C 5.195 -18.383 -0.317 1.00 . A A . 44 SER CA 1 1
6 8631 1 1 44 SER CB C 6.449 -17.555 -0.621 1.00 . A A . 44 SER CB 1 1
6 8632 1 1 44 SER H H 4.227 -17.115 -1.690 1.00 . A A . 44 SER H 1 1
6 8633 1 1 44 SER HA H 5.370 -19.409 -0.600 1.00 . A A . 44 SER HA 1 1
6 8634 1 1 44 SER HB2 H 6.653 -17.593 -1.680 1.00 . A A . 44 SER HB2 1 1
6 8635 1 1 44 SER HB3 H 6.274 -16.530 -0.329 1.00 . A A . 44 SER HB3 1 1
6 8636 1 1 44 SER HG H 7.474 -18.981 0.275 1.00 . A A . 44 SER HG 1 1
6 8637 1 1 44 SER N N 4.083 -17.884 -1.103 1.00 . A A . 44 SER N 1 1
6 8638 1 1 44 SER O O 5.416 -19.082 1.973 1.00 . A A . 44 SER O 1 1
6 8639 1 1 44 SER OG O 7.588 -18.036 0.075 1.00 . A A . 44 SER OG 1 1
6 8640 1 1 45 ASP C C 4.535 -16.755 3.817 1.00 . A A . 45 ASP C 1 1
6 8641 1 1 45 ASP CA C 3.437 -17.273 2.909 1.00 . A A . 45 ASP CA 1 1
6 8642 1 1 45 ASP CB C 2.891 -18.628 3.399 1.00 . A A . 45 ASP CB 1 1
6 8643 1 1 45 ASP CG C 2.200 -18.553 4.747 1.00 . A A . 45 ASP CG 1 1
6 8644 1 1 45 ASP H H 3.643 -16.745 0.868 1.00 . A A . 45 ASP H 1 1
6 8645 1 1 45 ASP HA H 2.632 -16.552 2.896 1.00 . A A . 45 ASP HA 1 1
6 8646 1 1 45 ASP HB2 H 2.180 -19.001 2.678 1.00 . A A . 45 ASP HB2 1 1
6 8647 1 1 45 ASP HB3 H 3.711 -19.327 3.477 1.00 . A A . 45 ASP HB3 1 1
6 8648 1 1 45 ASP N N 3.956 -17.392 1.542 1.00 . A A . 45 ASP N 1 1
6 8649 1 1 45 ASP O O 4.435 -16.776 5.044 1.00 . A A . 45 ASP O 1 1
6 8650 1 1 45 ASP OD1 O 1.500 -17.559 5.011 1.00 . A A . 45 ASP OD1 1 1
6 8651 1 1 45 ASP OD2 O 2.328 -19.512 5.540 1.00 . A A . 45 ASP OD2 1 1
6 8652 1 1 46 ASN C C 7.564 -14.918 2.975 1.00 . A A . 46 ASN C 1 1
6 8653 1 1 46 ASN CA C 6.815 -15.902 3.832 1.00 . A A . 46 ASN CA 1 1
6 8654 1 1 46 ASN CB C 7.693 -17.144 4.008 1.00 . A A . 46 ASN CB 1 1
6 8655 1 1 46 ASN CG C 7.197 -18.106 5.076 1.00 . A A . 46 ASN CG 1 1
6 8656 1 1 46 ASN H H 5.478 -16.046 2.208 1.00 . A A . 46 ASN H 1 1
6 8657 1 1 46 ASN HA H 6.597 -15.463 4.794 1.00 . A A . 46 ASN HA 1 1
6 8658 1 1 46 ASN HB2 H 7.726 -17.670 3.065 1.00 . A A . 46 ASN HB2 1 1
6 8659 1 1 46 ASN HB3 H 8.694 -16.830 4.272 1.00 . A A . 46 ASN HB3 1 1
6 8660 1 1 46 ASN HD21 H 6.217 -19.175 3.714 1.00 . A A . 46 ASN HD21 1 1
6 8661 1 1 46 ASN HD22 H 6.094 -19.736 5.348 1.00 . A A . 46 ASN HD22 1 1
6 8662 1 1 46 ASN N N 5.568 -16.239 3.173 1.00 . A A . 46 ASN N 1 1
6 8663 1 1 46 ASN ND2 N 6.426 -19.105 4.672 1.00 . A A . 46 ASN ND2 1 1
6 8664 1 1 46 ASN O O 7.397 -14.901 1.750 1.00 . A A . 46 ASN O 1 1
6 8665 1 1 46 ASN OD1 O 7.518 -17.957 6.253 1.00 . A A . 46 ASN OD1 1 1
6 8666 1 1 47 TRP C C 10.610 -13.848 2.674 1.00 . A A . 47 TRP C 1 1
6 8667 1 1 47 TRP CA C 9.232 -13.241 2.842 1.00 . A A . 47 TRP CA 1 1
6 8668 1 1 47 TRP CB C 9.316 -11.874 3.457 1.00 . A A . 47 TRP CB 1 1
6 8669 1 1 47 TRP CD1 C 9.042 -10.736 1.271 1.00 . A A . 47 TRP CD1 1 1
6 8670 1 1 47 TRP CD2 C 7.492 -10.197 2.763 1.00 . A A . 47 TRP CD2 1 1
6 8671 1 1 47 TRP CE2 C 7.221 -9.526 1.574 1.00 . A A . 47 TRP CE2 1 1
6 8672 1 1 47 TRP CE3 C 6.640 -10.012 3.846 1.00 . A A . 47 TRP CE3 1 1
6 8673 1 1 47 TRP CG C 8.660 -10.952 2.542 1.00 . A A . 47 TRP CG 1 1
6 8674 1 1 47 TRP CH2 C 5.326 -8.547 2.510 1.00 . A A . 47 TRP CH2 1 1
6 8675 1 1 47 TRP CZ2 C 6.141 -8.702 1.443 1.00 . A A . 47 TRP CZ2 1 1
6 8676 1 1 47 TRP CZ3 C 5.574 -9.189 3.700 1.00 . A A . 47 TRP CZ3 1 1
6 8677 1 1 47 TRP H H 8.397 -14.046 4.558 1.00 . A A . 47 TRP H 1 1
6 8678 1 1 47 TRP HA H 8.772 -13.126 1.872 1.00 . A A . 47 TRP HA 1 1
6 8679 1 1 47 TRP HB2 H 8.815 -11.852 4.415 1.00 . A A . 47 TRP HB2 1 1
6 8680 1 1 47 TRP HB3 H 10.336 -11.582 3.554 1.00 . A A . 47 TRP HB3 1 1
6 8681 1 1 47 TRP HD1 H 9.903 -11.202 0.828 1.00 . A A . 47 TRP HD1 1 1
6 8682 1 1 47 TRP HE1 H 8.250 -9.541 -0.256 1.00 . A A . 47 TRP HE1 1 1
6 8683 1 1 47 TRP HE3 H 6.803 -10.491 4.780 1.00 . A A . 47 TRP HE3 1 1
6 8684 1 1 47 TRP HH2 H 4.463 -7.920 2.438 1.00 . A A . 47 TRP HH2 1 1
6 8685 1 1 47 TRP HZ2 H 5.916 -8.225 0.526 1.00 . A A . 47 TRP HZ2 1 1
6 8686 1 1 47 TRP HZ3 H 4.914 -9.044 4.509 1.00 . A A . 47 TRP HZ3 1 1
6 8687 1 1 47 TRP N N 8.382 -14.096 3.590 1.00 . A A . 47 TRP N 1 1
6 8688 1 1 47 TRP NE1 N 8.186 -9.867 0.668 1.00 . A A . 47 TRP NE1 1 1
6 8689 1 1 47 TRP O O 11.470 -13.713 3.539 1.00 . A A . 47 TRP O 1 1
6 8690 1 1 48 ASN C C 13.094 -14.165 0.671 1.00 . A A . 48 ASN C 1 1
6 8691 1 1 48 ASN CA C 12.094 -15.157 1.251 1.00 . A A . 48 ASN CA 1 1
6 8692 1 1 48 ASN CB C 11.910 -16.343 0.289 1.00 . A A . 48 ASN CB 1 1
6 8693 1 1 48 ASN CG C 11.112 -16.004 -0.954 1.00 . A A . 48 ASN CG 1 1
6 8694 1 1 48 ASN H H 10.085 -14.592 0.898 1.00 . A A . 48 ASN H 1 1
6 8695 1 1 48 ASN HA H 12.489 -15.529 2.184 1.00 . A A . 48 ASN HA 1 1
6 8696 1 1 48 ASN HB2 H 12.883 -16.681 -0.029 1.00 . A A . 48 ASN HB2 1 1
6 8697 1 1 48 ASN HB3 H 11.407 -17.145 0.810 1.00 . A A . 48 ASN HB3 1 1
6 8698 1 1 48 ASN HD21 H 9.434 -16.660 -0.095 1.00 . A A . 48 ASN HD21 1 1
6 8699 1 1 48 ASN HD22 H 9.278 -16.070 -1.727 1.00 . A A . 48 ASN HD22 1 1
6 8700 1 1 48 ASN N N 10.815 -14.517 1.546 1.00 . A A . 48 ASN N 1 1
6 8701 1 1 48 ASN ND2 N 9.811 -16.263 -0.921 1.00 . A A . 48 ASN ND2 1 1
6 8702 1 1 48 ASN O O 14.056 -14.552 0.002 1.00 . A A . 48 ASN O 1 1
6 8703 1 1 48 ASN OD1 O 11.662 -15.541 -1.948 1.00 . A A . 48 ASN OD1 1 1
6 8704 1 1 49 ASN C C 13.858 -11.903 -1.050 1.00 . A A . 49 ASN C 1 1
6 8705 1 1 49 ASN CA C 13.687 -11.789 0.456 1.00 . A A . 49 ASN CA 1 1
6 8706 1 1 49 ASN CB C 15.053 -11.784 1.151 1.00 . A A . 49 ASN CB 1 1
6 8707 1 1 49 ASN CG C 14.951 -11.539 2.644 1.00 . A A . 49 ASN CG 1 1
6 8708 1 1 49 ASN H H 12.103 -12.671 1.544 1.00 . A A . 49 ASN H 1 1
6 8709 1 1 49 ASN HA H 13.178 -10.863 0.679 1.00 . A A . 49 ASN HA 1 1
6 8710 1 1 49 ASN HB2 H 15.532 -12.741 0.995 1.00 . A A . 49 ASN HB2 1 1
6 8711 1 1 49 ASN HB3 H 15.664 -11.004 0.718 1.00 . A A . 49 ASN HB3 1 1
6 8712 1 1 49 ASN HD21 H 16.500 -12.740 2.961 1.00 . A A . 49 ASN HD21 1 1
6 8713 1 1 49 ASN HD22 H 15.803 -12.021 4.379 1.00 . A A . 49 ASN HD22 1 1
6 8714 1 1 49 ASN N N 12.856 -12.883 0.957 1.00 . A A . 49 ASN N 1 1
6 8715 1 1 49 ASN ND2 N 15.839 -12.162 3.401 1.00 . A A . 49 ASN ND2 1 1
6 8716 1 1 49 ASN O O 14.958 -12.139 -1.547 1.00 . A A . 49 ASN O 1 1
6 8717 1 1 49 ASN OD1 O 14.078 -10.806 3.113 1.00 . A A . 49 ASN OD1 1 1
6 8718 1 1 50 ASN C C 12.499 -10.713 -4.002 1.00 . A A . 50 ASN C 1 1
6 8719 1 1 50 ASN CA C 12.773 -11.983 -3.211 1.00 . A A . 50 ASN CA 1 1
6 8720 1 1 50 ASN CB C 11.749 -13.066 -3.575 1.00 . A A . 50 ASN CB 1 1
6 8721 1 1 50 ASN CG C 11.688 -13.336 -5.067 1.00 . A A . 50 ASN CG 1 1
6 8722 1 1 50 ASN H H 11.938 -11.445 -1.340 1.00 . A A . 50 ASN H 1 1
6 8723 1 1 50 ASN HA H 13.756 -12.342 -3.473 1.00 . A A . 50 ASN HA 1 1
6 8724 1 1 50 ASN HB2 H 12.016 -13.990 -3.067 1.00 . A A . 50 ASN HB2 1 1
6 8725 1 1 50 ASN HB3 H 10.764 -12.745 -3.245 1.00 . A A . 50 ASN HB3 1 1
6 8726 1 1 50 ASN HD21 H 10.025 -12.247 -5.236 1.00 . A A . 50 ASN HD21 1 1
6 8727 1 1 50 ASN HD22 H 10.635 -12.948 -6.717 1.00 . A A . 50 ASN HD22 1 1
6 8728 1 1 50 ASN N N 12.762 -11.741 -1.776 1.00 . A A . 50 ASN N 1 1
6 8729 1 1 50 ASN ND2 N 10.682 -12.791 -5.735 1.00 . A A . 50 ASN ND2 1 1
6 8730 1 1 50 ASN O O 13.344 -10.256 -4.770 1.00 . A A . 50 ASN O 1 1
6 8731 1 1 50 ASN OD1 O 12.521 -14.063 -5.609 1.00 . A A . 50 ASN OD1 1 1
6 8732 1 1 51 GLY C C 9.525 -9.176 -5.119 1.00 . A A . 51 GLY C 1 1
6 8733 1 1 51 GLY CA C 10.919 -8.990 -4.574 1.00 . A A . 51 GLY CA 1 1
6 8734 1 1 51 GLY H H 10.726 -10.506 -3.121 1.00 . A A . 51 GLY H 1 1
6 8735 1 1 51 GLY HA2 H 10.940 -8.114 -3.942 1.00 . A A . 51 GLY HA2 1 1
6 8736 1 1 51 GLY HA3 H 11.605 -8.855 -5.398 1.00 . A A . 51 GLY HA3 1 1
6 8737 1 1 51 GLY N N 11.326 -10.142 -3.800 1.00 . A A . 51 GLY N 1 1
6 8738 1 1 51 GLY O O 9.344 -9.457 -6.302 1.00 . A A . 51 GLY O 1 1
6 8739 1 1 52 ASN C C 6.354 -7.995 -4.445 1.00 . A A . 52 ASN C 1 1
6 8740 1 1 52 ASN CA C 7.151 -9.279 -4.607 1.00 . A A . 52 ASN CA 1 1
6 8741 1 1 52 ASN CB C 6.556 -10.376 -3.722 1.00 . A A . 52 ASN CB 1 1
6 8742 1 1 52 ASN CG C 7.332 -11.675 -3.783 1.00 . A A . 52 ASN CG 1 1
6 8743 1 1 52 ASN H H 8.756 -8.762 -3.326 1.00 . A A . 52 ASN H 1 1
6 8744 1 1 52 ASN HA H 7.116 -9.591 -5.638 1.00 . A A . 52 ASN HA 1 1
6 8745 1 1 52 ASN HB2 H 6.547 -10.035 -2.696 1.00 . A A . 52 ASN HB2 1 1
6 8746 1 1 52 ASN HB3 H 5.543 -10.572 -4.038 1.00 . A A . 52 ASN HB3 1 1
6 8747 1 1 52 ASN HD21 H 6.834 -12.075 -1.904 1.00 . A A . 52 ASN HD21 1 1
6 8748 1 1 52 ASN HD22 H 7.809 -13.266 -2.699 1.00 . A A . 52 ASN HD22 1 1
6 8749 1 1 52 ASN N N 8.542 -9.043 -4.246 1.00 . A A . 52 ASN N 1 1
6 8750 1 1 52 ASN ND2 N 7.329 -12.412 -2.684 1.00 . A A . 52 ASN ND2 1 1
6 8751 1 1 52 ASN O O 5.725 -7.771 -3.409 1.00 . A A . 52 ASN O 1 1
6 8752 1 1 52 ASN OD1 O 7.943 -12.005 -4.798 1.00 . A A . 52 ASN OD1 1 1
6 8753 1 1 53 ILE C C 4.699 -5.598 -6.373 1.00 . A A . 53 ILE C 1 1
6 8754 1 1 53 ILE CA C 5.819 -5.827 -5.359 1.00 . A A . 53 ILE CA 1 1
6 8755 1 1 53 ILE CB C 6.915 -4.763 -5.559 1.00 . A A . 53 ILE CB 1 1
6 8756 1 1 53 ILE CD1 C 6.414 -3.324 -3.563 1.00 . A A . 53 ILE CD1 1 1
6 8757 1 1 53 ILE CG1 C 6.443 -3.404 -5.068 1.00 . A A . 53 ILE CG1 1 1
6 8758 1 1 53 ILE CG2 C 7.369 -4.695 -7.011 1.00 . A A . 53 ILE CG2 1 1
6 8759 1 1 53 ILE H H 6.818 -7.415 -6.304 1.00 . A A . 53 ILE H 1 1
6 8760 1 1 53 ILE HA H 5.420 -5.712 -4.361 1.00 . A A . 53 ILE HA 1 1
6 8761 1 1 53 ILE HB H 7.758 -5.060 -4.967 1.00 . A A . 53 ILE HB 1 1
6 8762 1 1 53 ILE HD11 H 7.328 -3.736 -3.167 1.00 . A A . 53 ILE HD11 1 1
6 8763 1 1 53 ILE HD12 H 5.570 -3.888 -3.191 1.00 . A A . 53 ILE HD12 1 1
6 8764 1 1 53 ILE HD13 H 6.320 -2.292 -3.258 1.00 . A A . 53 ILE HD13 1 1
6 8765 1 1 53 ILE HG12 H 7.103 -2.634 -5.439 1.00 . A A . 53 ILE HG12 1 1
6 8766 1 1 53 ILE HG13 H 5.442 -3.226 -5.433 1.00 . A A . 53 ILE HG13 1 1
6 8767 1 1 53 ILE HG21 H 7.791 -3.722 -7.210 1.00 . A A . 53 ILE HG21 1 1
6 8768 1 1 53 ILE HG22 H 6.526 -4.871 -7.663 1.00 . A A . 53 ILE HG22 1 1
6 8769 1 1 53 ILE HG23 H 8.120 -5.452 -7.185 1.00 . A A . 53 ILE HG23 1 1
6 8770 1 1 53 ILE N N 6.391 -7.149 -5.462 1.00 . A A . 53 ILE N 1 1
6 8771 1 1 53 ILE O O 4.687 -6.179 -7.460 1.00 . A A . 53 ILE O 1 1
6 8772 1 1 54 ILE C C 2.725 -2.729 -6.813 1.00 . A A . 54 ILE C 1 1
6 8773 1 1 54 ILE CA C 2.745 -4.254 -6.908 1.00 . A A . 54 ILE CA 1 1
6 8774 1 1 54 ILE CB C 1.334 -4.841 -6.620 1.00 . A A . 54 ILE CB 1 1
6 8775 1 1 54 ILE CD1 C 0.743 -5.522 -8.990 1.00 . A A . 54 ILE CD1 1 1
6 8776 1 1 54 ILE CG1 C 0.414 -4.627 -7.818 1.00 . A A . 54 ILE CG1 1 1
6 8777 1 1 54 ILE CG2 C 0.706 -4.233 -5.379 1.00 . A A . 54 ILE CG2 1 1
6 8778 1 1 54 ILE H H 3.744 -4.463 -5.047 1.00 . A A . 54 ILE H 1 1
6 8779 1 1 54 ILE HA H 3.037 -4.537 -7.911 1.00 . A A . 54 ILE HA 1 1
6 8780 1 1 54 ILE HB H 1.441 -5.900 -6.447 1.00 . A A . 54 ILE HB 1 1
6 8781 1 1 54 ILE HD11 H 0.679 -6.556 -8.679 1.00 . A A . 54 ILE HD11 1 1
6 8782 1 1 54 ILE HD12 H 1.744 -5.312 -9.334 1.00 . A A . 54 ILE HD12 1 1
6 8783 1 1 54 ILE HD13 H 0.040 -5.342 -9.789 1.00 . A A . 54 ILE HD13 1 1
6 8784 1 1 54 ILE HG12 H -0.605 -4.826 -7.522 1.00 . A A . 54 ILE HG12 1 1
6 8785 1 1 54 ILE HG13 H 0.497 -3.600 -8.147 1.00 . A A . 54 ILE HG13 1 1
6 8786 1 1 54 ILE HG21 H 0.401 -3.214 -5.584 1.00 . A A . 54 ILE HG21 1 1
6 8787 1 1 54 ILE HG22 H 1.424 -4.238 -4.572 1.00 . A A . 54 ILE HG22 1 1
6 8788 1 1 54 ILE HG23 H -0.158 -4.815 -5.093 1.00 . A A . 54 ILE HG23 1 1
6 8789 1 1 54 ILE N N 3.756 -4.758 -5.988 1.00 . A A . 54 ILE N 1 1
6 8790 1 1 54 ILE O O 2.837 -2.173 -5.720 1.00 . A A . 54 ILE O 1 1
6 8791 1 1 55 ALA C C 1.325 0.041 -8.012 1.00 . A A . 55 ALA C 1 1
6 8792 1 1 55 ALA CA C 2.707 -0.598 -7.952 1.00 . A A . 55 ALA CA 1 1
6 8793 1 1 55 ALA CB C 3.569 -0.109 -9.106 1.00 . A A . 55 ALA CB 1 1
6 8794 1 1 55 ALA H H 2.500 -2.531 -8.790 1.00 . A A . 55 ALA H 1 1
6 8795 1 1 55 ALA HA H 3.188 -0.295 -7.030 1.00 . A A . 55 ALA HA 1 1
6 8796 1 1 55 ALA HB1 H 4.514 -0.634 -9.098 1.00 . A A . 55 ALA HB1 1 1
6 8797 1 1 55 ALA HB2 H 3.749 0.953 -8.992 1.00 . A A . 55 ALA HB2 1 1
6 8798 1 1 55 ALA HB3 H 3.061 -0.291 -10.040 1.00 . A A . 55 ALA HB3 1 1
6 8799 1 1 55 ALA N N 2.630 -2.051 -7.946 1.00 . A A . 55 ALA N 1 1
6 8800 1 1 55 ALA O O 0.428 -0.442 -8.703 1.00 . A A . 55 ALA O 1 1
6 8801 1 1 56 ALA C C -0.049 3.022 -8.229 1.00 . A A . 56 ALA C 1 1
6 8802 1 1 56 ALA CA C -0.079 1.867 -7.230 1.00 . A A . 56 ALA CA 1 1
6 8803 1 1 56 ALA CB C -0.306 2.392 -5.822 1.00 . A A . 56 ALA CB 1 1
6 8804 1 1 56 ALA H H 1.917 1.440 -6.719 1.00 . A A . 56 ALA H 1 1
6 8805 1 1 56 ALA HA H -0.887 1.195 -7.482 1.00 . A A . 56 ALA HA 1 1
6 8806 1 1 56 ALA HB1 H -1.096 1.832 -5.345 1.00 . A A . 56 ALA HB1 1 1
6 8807 1 1 56 ALA HB2 H -0.572 3.434 -5.866 1.00 . A A . 56 ALA HB2 1 1
6 8808 1 1 56 ALA HB3 H 0.604 2.282 -5.249 1.00 . A A . 56 ALA HB3 1 1
6 8809 1 1 56 ALA N N 1.167 1.127 -7.270 1.00 . A A . 56 ALA N 1 1
6 8810 1 1 56 ALA O O 1.008 3.609 -8.479 1.00 . A A . 56 ALA O 1 1
6 8811 1 1 57 SER C C -2.127 5.552 -9.067 1.00 . A A . 57 SER C 1 1
6 8812 1 1 57 SER CA C -1.331 4.440 -9.725 1.00 . A A . 57 SER CA 1 1
6 8813 1 1 57 SER CB C -2.020 3.963 -11.001 1.00 . A A . 57 SER CB 1 1
6 8814 1 1 57 SER H H -1.997 2.816 -8.597 1.00 . A A . 57 SER H 1 1
6 8815 1 1 57 SER HA H -0.341 4.803 -9.964 1.00 . A A . 57 SER HA 1 1
6 8816 1 1 57 SER HB2 H -2.137 4.793 -11.681 1.00 . A A . 57 SER HB2 1 1
6 8817 1 1 57 SER HB3 H -1.410 3.204 -11.461 1.00 . A A . 57 SER HB3 1 1
6 8818 1 1 57 SER HG H -3.497 3.499 -9.784 1.00 . A A . 57 SER HG 1 1
6 8819 1 1 57 SER N N -1.202 3.336 -8.803 1.00 . A A . 57 SER N 1 1
6 8820 1 1 57 SER O O -2.998 5.292 -8.235 1.00 . A A . 57 SER O 1 1
6 8821 1 1 57 SER OG O -3.301 3.410 -10.728 1.00 . A A . 57 SER OG 1 1
6 8822 1 1 58 PHE C C -3.902 8.018 -9.291 1.00 . A A . 58 PHE C 1 1
6 8823 1 1 58 PHE CA C -2.464 7.926 -8.815 1.00 . A A . 58 PHE CA 1 1
6 8824 1 1 58 PHE CB C -1.785 9.269 -9.133 1.00 . A A . 58 PHE CB 1 1
6 8825 1 1 58 PHE CD1 C 0.511 8.214 -8.803 1.00 . A A . 58 PHE CD1 1 1
6 8826 1 1 58 PHE CD2 C 0.373 10.460 -9.582 1.00 . A A . 58 PHE CD2 1 1
6 8827 1 1 58 PHE CE1 C 1.891 8.280 -8.858 1.00 . A A . 58 PHE CE1 1 1
6 8828 1 1 58 PHE CE2 C 1.752 10.532 -9.635 1.00 . A A . 58 PHE CE2 1 1
6 8829 1 1 58 PHE CG C -0.269 9.302 -9.166 1.00 . A A . 58 PHE CG 1 1
6 8830 1 1 58 PHE CZ C 2.511 9.441 -9.272 1.00 . A A . 58 PHE CZ 1 1
6 8831 1 1 58 PHE H H -1.149 6.916 -10.105 1.00 . A A . 58 PHE H 1 1
6 8832 1 1 58 PHE HA H -2.452 7.769 -7.757 1.00 . A A . 58 PHE HA 1 1
6 8833 1 1 58 PHE HB2 H -2.129 9.606 -10.099 1.00 . A A . 58 PHE HB2 1 1
6 8834 1 1 58 PHE HB3 H -2.116 9.980 -8.381 1.00 . A A . 58 PHE HB3 1 1
6 8835 1 1 58 PHE HD1 H 0.031 7.303 -8.475 1.00 . A A . 58 PHE HD1 1 1
6 8836 1 1 58 PHE HD2 H -0.218 11.317 -9.869 1.00 . A A . 58 PHE HD2 1 1
6 8837 1 1 58 PHE HE1 H 2.482 7.423 -8.572 1.00 . A A . 58 PHE HE1 1 1
6 8838 1 1 58 PHE HE2 H 2.234 11.443 -9.960 1.00 . A A . 58 PHE HE2 1 1
6 8839 1 1 58 PHE HZ H 3.590 9.492 -9.314 1.00 . A A . 58 PHE HZ 1 1
6 8840 1 1 58 PHE N N -1.820 6.782 -9.427 1.00 . A A . 58 PHE N 1 1
6 8841 1 1 58 PHE O O -4.195 7.771 -10.460 1.00 . A A . 58 PHE O 1 1
6 8842 1 1 59 SER C C -6.565 10.039 -8.579 1.00 . A A . 59 SER C 1 1
6 8843 1 1 59 SER CA C -6.180 8.568 -8.737 1.00 . A A . 59 SER CA 1 1
6 8844 1 1 59 SER CB C -7.068 7.671 -7.863 1.00 . A A . 59 SER CB 1 1
6 8845 1 1 59 SER H H -4.491 8.559 -7.470 1.00 . A A . 59 SER H 1 1
6 8846 1 1 59 SER HA H -6.303 8.286 -9.771 1.00 . A A . 59 SER HA 1 1
6 8847 1 1 59 SER HB2 H -6.712 6.653 -7.919 1.00 . A A . 59 SER HB2 1 1
6 8848 1 1 59 SER HB3 H -7.015 8.012 -6.840 1.00 . A A . 59 SER HB3 1 1
6 8849 1 1 59 SER HG H -8.465 7.573 -9.243 1.00 . A A . 59 SER HG 1 1
6 8850 1 1 59 SER N N -4.785 8.392 -8.392 1.00 . A A . 59 SER N 1 1
6 8851 1 1 59 SER O O -7.204 10.615 -9.458 1.00 . A A . 59 SER O 1 1
6 8852 1 1 59 SER OG O -8.421 7.701 -8.283 1.00 . A A . 59 SER OG 1 1
6 8853 1 1 60 GLY C C -7.345 12.330 -6.024 1.00 . A A . 60 GLY C 1 1
6 8854 1 1 60 GLY CA C -6.456 12.059 -7.242 1.00 . A A . 60 GLY CA 1 1
6 8855 1 1 60 GLY H H -5.613 10.149 -6.807 1.00 . A A . 60 GLY H 1 1
6 8856 1 1 60 GLY HA2 H -5.529 12.596 -7.112 1.00 . A A . 60 GLY HA2 1 1
6 8857 1 1 60 GLY HA3 H -6.953 12.444 -8.122 1.00 . A A . 60 GLY HA3 1 1
6 8858 1 1 60 GLY N N -6.149 10.652 -7.468 1.00 . A A . 60 GLY N 1 1
6 8859 1 1 60 GLY O O -6.851 12.860 -5.036 1.00 . A A . 60 GLY O 1 1
6 8860 1 1 61 PRO C C -9.488 13.015 -3.862 1.00 . A A . 61 PRO C 1 1
6 8861 1 1 61 PRO CA C -9.760 12.281 -5.184 1.00 . A A . 61 PRO CA 1 1
6 8862 1 1 61 PRO CB C -10.399 10.919 -4.953 1.00 . A A . 61 PRO CB 1 1
6 8863 1 1 61 PRO CD C -9.175 10.951 -7.052 1.00 . A A . 61 PRO CD 1 1
6 8864 1 1 61 PRO CG C -10.255 10.219 -6.272 1.00 . A A . 61 PRO CG 1 1
6 8865 1 1 61 PRO HA H -10.457 12.874 -5.721 1.00 . A A . 61 PRO HA 1 1
6 8866 1 1 61 PRO HB2 H -9.874 10.398 -4.164 1.00 . A A . 61 PRO HB2 1 1
6 8867 1 1 61 PRO HB3 H -11.437 11.044 -4.684 1.00 . A A . 61 PRO HB3 1 1
6 8868 1 1 61 PRO HD2 H -8.406 10.264 -7.373 1.00 . A A . 61 PRO HD2 1 1
6 8869 1 1 61 PRO HD3 H -9.602 11.464 -7.901 1.00 . A A . 61 PRO HD3 1 1
6 8870 1 1 61 PRO HG2 H -9.962 9.193 -6.108 1.00 . A A . 61 PRO HG2 1 1
6 8871 1 1 61 PRO HG3 H -11.192 10.257 -6.810 1.00 . A A . 61 PRO HG3 1 1
6 8872 1 1 61 PRO N N -8.642 11.910 -6.076 1.00 . A A . 61 PRO N 1 1
6 8873 1 1 61 PRO O O -10.239 13.934 -3.523 1.00 . A A . 61 PRO O 1 1
6 8874 1 1 62 ILE C C -7.717 14.693 -2.007 1.00 . A A . 62 ILE C 1 1
6 8875 1 1 62 ILE CA C -8.241 13.272 -1.809 1.00 . A A . 62 ILE CA 1 1
6 8876 1 1 62 ILE CB C -7.248 12.503 -0.908 1.00 . A A . 62 ILE CB 1 1
6 8877 1 1 62 ILE CD1 C -6.728 10.222 0.069 1.00 . A A . 62 ILE CD1 1 1
6 8878 1 1 62 ILE CG1 C -7.546 11.010 -0.923 1.00 . A A . 62 ILE CG1 1 1
6 8879 1 1 62 ILE CG2 C -7.337 13.019 0.522 1.00 . A A . 62 ILE CG2 1 1
6 8880 1 1 62 ILE H H -7.885 11.942 -3.438 1.00 . A A . 62 ILE H 1 1
6 8881 1 1 62 ILE HA H -9.190 13.328 -1.292 1.00 . A A . 62 ILE HA 1 1
6 8882 1 1 62 ILE HB H -6.245 12.674 -1.272 1.00 . A A . 62 ILE HB 1 1
6 8883 1 1 62 ILE HD11 H -6.875 10.624 1.062 1.00 . A A . 62 ILE HD11 1 1
6 8884 1 1 62 ILE HD12 H -5.689 10.293 -0.199 1.00 . A A . 62 ILE HD12 1 1
6 8885 1 1 62 ILE HD13 H -7.035 9.186 0.052 1.00 . A A . 62 ILE HD13 1 1
6 8886 1 1 62 ILE HG12 H -8.589 10.849 -0.703 1.00 . A A . 62 ILE HG12 1 1
6 8887 1 1 62 ILE HG13 H -7.324 10.622 -1.903 1.00 . A A . 62 ILE HG13 1 1
6 8888 1 1 62 ILE HG21 H -8.132 12.492 1.038 1.00 . A A . 62 ILE HG21 1 1
6 8889 1 1 62 ILE HG22 H -7.550 14.079 0.511 1.00 . A A . 62 ILE HG22 1 1
6 8890 1 1 62 ILE HG23 H -6.400 12.843 1.031 1.00 . A A . 62 ILE HG23 1 1
6 8891 1 1 62 ILE N N -8.484 12.630 -3.106 1.00 . A A . 62 ILE N 1 1
6 8892 1 1 62 ILE O O -6.510 14.926 -2.075 1.00 . A A . 62 ILE O 1 1
6 8893 1 1 63 SER C C -8.741 17.824 -1.062 1.00 . A A . 63 SER C 1 1
6 8894 1 1 63 SER CA C -8.304 17.032 -2.291 1.00 . A A . 63 SER CA 1 1
6 8895 1 1 63 SER CB C -8.984 17.569 -3.553 1.00 . A A . 63 SER CB 1 1
6 8896 1 1 63 SER H H -9.585 15.374 -2.068 1.00 . A A . 63 SER H 1 1
6 8897 1 1 63 SER HA H -7.233 17.109 -2.402 1.00 . A A . 63 SER HA 1 1
6 8898 1 1 63 SER HB2 H -8.791 16.897 -4.376 1.00 . A A . 63 SER HB2 1 1
6 8899 1 1 63 SER HB3 H -10.049 17.629 -3.383 1.00 . A A . 63 SER HB3 1 1
6 8900 1 1 63 SER HG H -9.109 19.261 -4.536 1.00 . A A . 63 SER HG 1 1
6 8901 1 1 63 SER N N -8.641 15.632 -2.110 1.00 . A A . 63 SER N 1 1
6 8902 1 1 63 SER O O -9.534 17.330 -0.255 1.00 . A A . 63 SER O 1 1
6 8903 1 1 63 SER OG O -8.503 18.857 -3.897 1.00 . A A . 63 SER OG 1 1
6 8904 1 1 64 GLY C C -7.838 19.339 1.491 1.00 . A A . 64 GLY C 1 1
6 8905 1 1 64 GLY CA C -8.540 19.846 0.251 1.00 . A A . 64 GLY CA 1 1
6 8906 1 1 64 GLY H H -7.610 19.387 -1.598 1.00 . A A . 64 GLY H 1 1
6 8907 1 1 64 GLY HA2 H -8.238 20.866 0.065 1.00 . A A . 64 GLY HA2 1 1
6 8908 1 1 64 GLY HA3 H -9.607 19.818 0.418 1.00 . A A . 64 GLY HA3 1 1
6 8909 1 1 64 GLY N N -8.220 19.035 -0.910 1.00 . A A . 64 GLY N 1 1
6 8910 1 1 64 GLY O O -8.265 19.596 2.618 1.00 . A A . 64 GLY O 1 1
6 8911 1 1 65 SER C C -4.568 17.742 1.906 1.00 . A A . 65 SER C 1 1
6 8912 1 1 65 SER CA C -6.000 18.000 2.361 1.00 . A A . 65 SER CA 1 1
6 8913 1 1 65 SER CB C -6.660 16.688 2.805 1.00 . A A . 65 SER CB 1 1
6 8914 1 1 65 SER H H -6.461 18.453 0.354 1.00 . A A . 65 SER H 1 1
6 8915 1 1 65 SER HA H -5.990 18.694 3.190 1.00 . A A . 65 SER HA 1 1
6 8916 1 1 65 SER HB2 H -6.694 16.006 1.967 1.00 . A A . 65 SER HB2 1 1
6 8917 1 1 65 SER HB3 H -6.081 16.248 3.603 1.00 . A A . 65 SER HB3 1 1
6 8918 1 1 65 SER HG H -8.192 17.854 3.204 1.00 . A A . 65 SER HG 1 1
6 8919 1 1 65 SER N N -6.763 18.596 1.278 1.00 . A A . 65 SER N 1 1
6 8920 1 1 65 SER O O -4.237 17.931 0.735 1.00 . A A . 65 SER O 1 1
6 8921 1 1 65 SER OG O -7.985 16.909 3.269 1.00 . A A . 65 SER OG 1 1
6 8922 1 1 66 ASN C C -2.129 15.580 2.139 1.00 . A A . 66 ASN C 1 1
6 8923 1 1 66 ASN CA C -2.320 17.043 2.527 1.00 . A A . 66 ASN CA 1 1
6 8924 1 1 66 ASN CB C -1.431 17.390 3.729 1.00 . A A . 66 ASN CB 1 1
6 8925 1 1 66 ASN CG C -1.697 18.783 4.271 1.00 . A A . 66 ASN CG 1 1
6 8926 1 1 66 ASN H H -4.046 17.172 3.745 1.00 . A A . 66 ASN H 1 1
6 8927 1 1 66 ASN HA H -2.040 17.664 1.690 1.00 . A A . 66 ASN HA 1 1
6 8928 1 1 66 ASN HB2 H -1.610 16.676 4.521 1.00 . A A . 66 ASN HB2 1 1
6 8929 1 1 66 ASN HB3 H -0.395 17.332 3.428 1.00 . A A . 66 ASN HB3 1 1
6 8930 1 1 66 ASN HD21 H -0.364 19.566 3.016 1.00 . A A . 66 ASN HD21 1 1
6 8931 1 1 66 ASN HD22 H -1.167 20.690 4.064 1.00 . A A . 66 ASN HD22 1 1
6 8932 1 1 66 ASN N N -3.723 17.309 2.832 1.00 . A A . 66 ASN N 1 1
6 8933 1 1 66 ASN ND2 N -1.007 19.778 3.732 1.00 . A A . 66 ASN ND2 1 1
6 8934 1 1 66 ASN O O -1.089 14.980 2.414 1.00 . A A . 66 ASN O 1 1
6 8935 1 1 66 ASN OD1 O -2.524 18.959 5.165 1.00 . A A . 66 ASN OD1 1 1
6 8936 1 1 67 TYR C C -3.532 13.548 -0.399 1.00 . A A . 67 TYR C 1 1
6 8937 1 1 67 TYR CA C -3.114 13.632 1.055 1.00 . A A . 67 TYR CA 1 1
6 8938 1 1 67 TYR CB C -4.017 12.723 1.904 1.00 . A A . 67 TYR CB 1 1
6 8939 1 1 67 TYR CD1 C -2.808 13.070 4.070 1.00 . A A . 67 TYR CD1 1 1
6 8940 1 1 67 TYR CD2 C -3.282 10.842 3.426 1.00 . A A . 67 TYR CD2 1 1
6 8941 1 1 67 TYR CE1 C -2.201 12.620 5.222 1.00 . A A . 67 TYR CE1 1 1
6 8942 1 1 67 TYR CE2 C -2.677 10.373 4.577 1.00 . A A . 67 TYR CE2 1 1
6 8943 1 1 67 TYR CG C -3.355 12.201 3.159 1.00 . A A . 67 TYR CG 1 1
6 8944 1 1 67 TYR CZ C -2.137 11.268 5.473 1.00 . A A . 67 TYR CZ 1 1
6 8945 1 1 67 TYR H H -3.942 15.552 1.314 1.00 . A A . 67 TYR H 1 1
6 8946 1 1 67 TYR HA H -2.092 13.286 1.140 1.00 . A A . 67 TYR HA 1 1
6 8947 1 1 67 TYR HB2 H -4.897 13.274 2.198 1.00 . A A . 67 TYR HB2 1 1
6 8948 1 1 67 TYR HB3 H -4.315 11.873 1.308 1.00 . A A . 67 TYR HB3 1 1
6 8949 1 1 67 TYR HD1 H -2.865 14.124 3.862 1.00 . A A . 67 TYR HD1 1 1
6 8950 1 1 67 TYR HD2 H -3.706 10.146 2.719 1.00 . A A . 67 TYR HD2 1 1
6 8951 1 1 67 TYR HE1 H -1.780 13.326 5.921 1.00 . A A . 67 TYR HE1 1 1
6 8952 1 1 67 TYR HE2 H -2.627 9.311 4.767 1.00 . A A . 67 TYR HE2 1 1
6 8953 1 1 67 TYR HH H -1.004 10.031 6.432 1.00 . A A . 67 TYR HH 1 1
6 8954 1 1 67 TYR N N -3.149 15.014 1.509 1.00 . A A . 67 TYR N 1 1
6 8955 1 1 67 TYR O O -3.826 14.560 -1.035 1.00 . A A . 67 TYR O 1 1
6 8956 1 1 67 TYR OH O -1.533 10.816 6.626 1.00 . A A . 67 TYR OH 1 1
6 8957 1 1 68 GLU C C -4.437 10.655 -2.417 1.00 . A A . 68 GLU C 1 1
6 8958 1 1 68 GLU CA C -3.867 12.066 -2.294 1.00 . A A . 68 GLU CA 1 1
6 8959 1 1 68 GLU CB C -2.594 12.221 -3.124 1.00 . A A . 68 GLU CB 1 1
6 8960 1 1 68 GLU CD C -1.541 12.751 -5.326 1.00 . A A . 68 GLU CD 1 1
6 8961 1 1 68 GLU CG C -2.815 12.343 -4.618 1.00 . A A . 68 GLU CG 1 1
6 8962 1 1 68 GLU H H -3.321 11.581 -0.310 1.00 . A A . 68 GLU H 1 1
6 8963 1 1 68 GLU HA H -4.608 12.780 -2.620 1.00 . A A . 68 GLU HA 1 1
6 8964 1 1 68 GLU HB2 H -2.073 13.106 -2.792 1.00 . A A . 68 GLU HB2 1 1
6 8965 1 1 68 GLU HB3 H -1.964 11.361 -2.947 1.00 . A A . 68 GLU HB3 1 1
6 8966 1 1 68 GLU HG2 H -3.140 11.387 -5.003 1.00 . A A . 68 GLU HG2 1 1
6 8967 1 1 68 GLU HG3 H -3.572 13.089 -4.803 1.00 . A A . 68 GLU HG3 1 1
6 8968 1 1 68 GLU N N -3.547 12.335 -0.903 1.00 . A A . 68 GLU N 1 1
6 8969 1 1 68 GLU O O -4.112 9.785 -1.610 1.00 . A A . 68 GLU O 1 1
6 8970 1 1 68 GLU OE1 O -0.709 11.866 -5.620 1.00 . A A . 68 GLU OE1 1 1
6 8971 1 1 68 GLU OE2 O -1.344 13.966 -5.544 1.00 . A A . 68 GLU OE2 1 1
6 8972 1 1 69 TYR C C -5.341 8.332 -4.633 1.00 . A A . 69 TYR C 1 1
6 8973 1 1 69 TYR CA C -5.967 9.142 -3.530 1.00 . A A . 69 TYR CA 1 1
6 8974 1 1 69 TYR CB C -7.453 9.335 -3.823 1.00 . A A . 69 TYR CB 1 1
6 8975 1 1 69 TYR CD1 C -8.276 7.880 -1.952 1.00 . A A . 69 TYR CD1 1 1
6 8976 1 1 69 TYR CD2 C -9.180 7.506 -4.121 1.00 . A A . 69 TYR CD2 1 1
6 8977 1 1 69 TYR CE1 C -9.064 6.878 -1.438 1.00 . A A . 69 TYR CE1 1 1
6 8978 1 1 69 TYR CE2 C -9.975 6.494 -3.616 1.00 . A A . 69 TYR CE2 1 1
6 8979 1 1 69 TYR CG C -8.316 8.212 -3.295 1.00 . A A . 69 TYR CG 1 1
6 8980 1 1 69 TYR CZ C -9.914 6.182 -2.273 1.00 . A A . 69 TYR CZ 1 1
6 8981 1 1 69 TYR H H -5.428 11.112 -4.093 1.00 . A A . 69 TYR H 1 1
6 8982 1 1 69 TYR HA H -5.855 8.612 -2.594 1.00 . A A . 69 TYR HA 1 1
6 8983 1 1 69 TYR HB2 H -7.786 10.255 -3.367 1.00 . A A . 69 TYR HB2 1 1
6 8984 1 1 69 TYR HB3 H -7.597 9.393 -4.892 1.00 . A A . 69 TYR HB3 1 1
6 8985 1 1 69 TYR HD1 H -7.605 8.418 -1.304 1.00 . A A . 69 TYR HD1 1 1
6 8986 1 1 69 TYR HD2 H -9.221 7.752 -5.171 1.00 . A A . 69 TYR HD2 1 1
6 8987 1 1 69 TYR HE1 H -9.013 6.649 -0.384 1.00 . A A . 69 TYR HE1 1 1
6 8988 1 1 69 TYR HE2 H -10.639 5.950 -4.273 1.00 . A A . 69 TYR HE2 1 1
6 8989 1 1 69 TYR HH H -10.839 5.326 -0.813 1.00 . A A . 69 TYR HH 1 1
6 8990 1 1 69 TYR N N -5.285 10.425 -3.411 1.00 . A A . 69 TYR N 1 1
6 8991 1 1 69 TYR O O -5.156 8.832 -5.739 1.00 . A A . 69 TYR O 1 1
6 8992 1 1 69 TYR OH O -10.707 5.177 -1.764 1.00 . A A . 69 TYR OH 1 1
6 8993 1 1 70 TRP C C -5.132 4.957 -5.468 1.00 . A A . 70 TRP C 1 1
6 8994 1 1 70 TRP CA C -4.342 6.243 -5.307 1.00 . A A . 70 TRP CA 1 1
6 8995 1 1 70 TRP CB C -2.905 5.953 -4.870 1.00 . A A . 70 TRP CB 1 1
6 8996 1 1 70 TRP CD1 C -2.317 8.445 -4.811 1.00 . A A . 70 TRP CD1 1 1
6 8997 1 1 70 TRP CD2 C -0.611 7.140 -5.239 1.00 . A A . 70 TRP CD2 1 1
6 8998 1 1 70 TRP CE2 C -0.159 8.449 -5.244 1.00 . A A . 70 TRP CE2 1 1
6 8999 1 1 70 TRP CE3 C 0.264 6.148 -5.481 1.00 . A A . 70 TRP CE3 1 1
6 9000 1 1 70 TRP CG C -1.998 7.147 -4.969 1.00 . A A . 70 TRP CG 1 1
6 9001 1 1 70 TRP CH2 C 2.020 7.777 -5.716 1.00 . A A . 70 TRP CH2 1 1
6 9002 1 1 70 TRP CZ2 C 1.157 8.790 -5.481 1.00 . A A . 70 TRP CZ2 1 1
6 9003 1 1 70 TRP CZ3 C 1.587 6.453 -5.719 1.00 . A A . 70 TRP CZ3 1 1
6 9004 1 1 70 TRP H H -5.165 6.745 -3.430 1.00 . A A . 70 TRP H 1 1
6 9005 1 1 70 TRP HA H -4.327 6.765 -6.252 1.00 . A A . 70 TRP HA 1 1
6 9006 1 1 70 TRP HB2 H -2.909 5.624 -3.840 1.00 . A A . 70 TRP HB2 1 1
6 9007 1 1 70 TRP HB3 H -2.499 5.170 -5.490 1.00 . A A . 70 TRP HB3 1 1
6 9008 1 1 70 TRP HD1 H -3.301 8.795 -4.587 1.00 . A A . 70 TRP HD1 1 1
6 9009 1 1 70 TRP HE1 H -1.183 10.171 -4.931 1.00 . A A . 70 TRP HE1 1 1
6 9010 1 1 70 TRP HE3 H -0.081 5.169 -5.478 1.00 . A A . 70 TRP HE3 1 1
6 9011 1 1 70 TRP HH2 H 3.052 7.990 -5.910 1.00 . A A . 70 TRP HH2 1 1
6 9012 1 1 70 TRP HZ2 H 1.495 9.815 -5.479 1.00 . A A . 70 TRP HZ2 1 1
6 9013 1 1 70 TRP HZ3 H 2.299 5.667 -5.904 1.00 . A A . 70 TRP HZ3 1 1
6 9014 1 1 70 TRP N N -4.988 7.097 -4.334 1.00 . A A . 70 TRP N 1 1
6 9015 1 1 70 TRP NE1 N -1.213 9.225 -4.985 1.00 . A A . 70 TRP NE1 1 1
6 9016 1 1 70 TRP O O -5.808 4.527 -4.541 1.00 . A A . 70 TRP O 1 1
6 9017 1 1 71 THR C C -4.901 2.083 -7.514 1.00 . A A . 71 THR C 1 1
6 9018 1 1 71 THR CA C -5.811 3.142 -6.918 1.00 . A A . 71 THR CA 1 1
6 9019 1 1 71 THR CB C -6.982 3.425 -7.881 1.00 . A A . 71 THR CB 1 1
6 9020 1 1 71 THR CG2 C -8.151 4.057 -7.142 1.00 . A A . 71 THR CG2 1 1
6 9021 1 1 71 THR H H -4.492 4.738 -7.346 1.00 . A A . 71 THR H 1 1
6 9022 1 1 71 THR HA H -6.217 2.778 -5.987 1.00 . A A . 71 THR HA 1 1
6 9023 1 1 71 THR HB H -7.311 2.486 -8.306 1.00 . A A . 71 THR HB 1 1
6 9024 1 1 71 THR HG1 H -7.314 4.559 -9.461 1.00 . A A . 71 THR HG1 1 1
6 9025 1 1 71 THR HG21 H -7.795 4.880 -6.542 1.00 . A A . 71 THR HG21 1 1
6 9026 1 1 71 THR HG22 H -8.616 3.321 -6.504 1.00 . A A . 71 THR HG22 1 1
6 9027 1 1 71 THR HG23 H -8.874 4.421 -7.856 1.00 . A A . 71 THR HG23 1 1
6 9028 1 1 71 THR N N -5.066 4.358 -6.641 1.00 . A A . 71 THR N 1 1
6 9029 1 1 71 THR O O -3.941 2.411 -8.221 1.00 . A A . 71 THR O 1 1
6 9030 1 1 71 THR OG1 O -6.550 4.288 -8.942 1.00 . A A . 71 THR OG1 1 1
6 9031 1 1 72 PHE C C -5.122 -1.592 -7.721 1.00 . A A . 72 PHE C 1 1
6 9032 1 1 72 PHE CA C -4.385 -0.258 -7.791 1.00 . A A . 72 PHE CA 1 1
6 9033 1 1 72 PHE CB C -3.007 -0.358 -7.106 1.00 . A A . 72 PHE CB 1 1
6 9034 1 1 72 PHE CD1 C -3.888 -0.631 -4.756 1.00 . A A . 72 PHE CD1 1 1
6 9035 1 1 72 PHE CD2 C -2.111 -2.040 -5.477 1.00 . A A . 72 PHE CD2 1 1
6 9036 1 1 72 PHE CE1 C -3.878 -1.244 -3.516 1.00 . A A . 72 PHE CE1 1 1
6 9037 1 1 72 PHE CE2 C -2.096 -2.654 -4.241 1.00 . A A . 72 PHE CE2 1 1
6 9038 1 1 72 PHE CG C -3.007 -1.022 -5.751 1.00 . A A . 72 PHE CG 1 1
6 9039 1 1 72 PHE CZ C -2.981 -2.258 -3.259 1.00 . A A . 72 PHE CZ 1 1
6 9040 1 1 72 PHE H H -5.923 0.602 -6.622 1.00 . A A . 72 PHE H 1 1
6 9041 1 1 72 PHE HA H -4.237 -0.011 -8.827 1.00 . A A . 72 PHE HA 1 1
6 9042 1 1 72 PHE HB2 H -2.344 -0.924 -7.743 1.00 . A A . 72 PHE HB2 1 1
6 9043 1 1 72 PHE HB3 H -2.607 0.640 -6.986 1.00 . A A . 72 PHE HB3 1 1
6 9044 1 1 72 PHE HD1 H -4.589 0.160 -4.957 1.00 . A A . 72 PHE HD1 1 1
6 9045 1 1 72 PHE HD2 H -1.419 -2.355 -6.242 1.00 . A A . 72 PHE HD2 1 1
6 9046 1 1 72 PHE HE1 H -4.571 -0.932 -2.750 1.00 . A A . 72 PHE HE1 1 1
6 9047 1 1 72 PHE HE2 H -1.391 -3.449 -4.042 1.00 . A A . 72 PHE HE2 1 1
6 9048 1 1 72 PHE HZ H -2.971 -2.739 -2.292 1.00 . A A . 72 PHE HZ 1 1
6 9049 1 1 72 PHE N N -5.174 0.817 -7.221 1.00 . A A . 72 PHE N 1 1
6 9050 1 1 72 PHE O O -5.828 -1.877 -6.755 1.00 . A A . 72 PHE O 1 1
6 9051 1 1 73 SER C C -4.449 -4.743 -9.093 1.00 . A A . 73 SER C 1 1
6 9052 1 1 73 SER CA C -5.546 -3.720 -8.820 1.00 . A A . 73 SER CA 1 1
6 9053 1 1 73 SER CB C -6.619 -3.783 -9.908 1.00 . A A . 73 SER CB 1 1
6 9054 1 1 73 SER H H -4.420 -2.077 -9.524 1.00 . A A . 73 SER H 1 1
6 9055 1 1 73 SER HA H -5.995 -3.930 -7.860 1.00 . A A . 73 SER HA 1 1
6 9056 1 1 73 SER HB2 H -6.165 -3.604 -10.871 1.00 . A A . 73 SER HB2 1 1
6 9057 1 1 73 SER HB3 H -7.076 -4.762 -9.902 1.00 . A A . 73 SER HB3 1 1
6 9058 1 1 73 SER HG H -8.049 -2.976 -8.827 1.00 . A A . 73 SER HG 1 1
6 9059 1 1 73 SER N N -4.962 -2.390 -8.764 1.00 . A A . 73 SER N 1 1
6 9060 1 1 73 SER O O -3.481 -4.447 -9.792 1.00 . A A . 73 SER O 1 1
6 9061 1 1 73 SER OG O -7.626 -2.806 -9.686 1.00 . A A . 73 SER OG 1 1
6 9062 1 1 74 ALA C C -4.111 -8.326 -8.910 1.00 . A A . 74 ALA C 1 1
6 9063 1 1 74 ALA CA C -3.550 -6.942 -8.637 1.00 . A A . 74 ALA CA 1 1
6 9064 1 1 74 ALA CB C -2.735 -6.965 -7.358 1.00 . A A . 74 ALA CB 1 1
6 9065 1 1 74 ALA H H -5.416 -6.149 -8.042 1.00 . A A . 74 ALA H 1 1
6 9066 1 1 74 ALA HA H -2.892 -6.662 -9.446 1.00 . A A . 74 ALA HA 1 1
6 9067 1 1 74 ALA HB1 H -3.090 -7.763 -6.716 1.00 . A A . 74 ALA HB1 1 1
6 9068 1 1 74 ALA HB2 H -2.855 -6.024 -6.842 1.00 . A A . 74 ALA HB2 1 1
6 9069 1 1 74 ALA HB3 H -1.693 -7.123 -7.593 1.00 . A A . 74 ALA HB3 1 1
6 9070 1 1 74 ALA N N -4.592 -5.938 -8.536 1.00 . A A . 74 ALA N 1 1
6 9071 1 1 74 ALA O O -4.799 -8.905 -8.069 1.00 . A A . 74 ALA O 1 1
6 9072 1 1 75 SER C C -3.036 -11.098 -9.712 1.00 . A A . 75 SER C 1 1
6 9073 1 1 75 SER CA C -4.120 -10.247 -10.357 1.00 . A A . 75 SER CA 1 1
6 9074 1 1 75 SER CB C -4.188 -10.513 -11.866 1.00 . A A . 75 SER CB 1 1
6 9075 1 1 75 SER H H -3.430 -8.297 -10.787 1.00 . A A . 75 SER H 1 1
6 9076 1 1 75 SER HA H -5.071 -10.488 -9.903 1.00 . A A . 75 SER HA 1 1
6 9077 1 1 75 SER HB2 H -4.919 -9.854 -12.312 1.00 . A A . 75 SER HB2 1 1
6 9078 1 1 75 SER HB3 H -3.220 -10.324 -12.305 1.00 . A A . 75 SER HB3 1 1
6 9079 1 1 75 SER HG H -5.402 -11.865 -12.627 1.00 . A A . 75 SER HG 1 1
6 9080 1 1 75 SER N N -3.830 -8.855 -10.086 1.00 . A A . 75 SER N 1 1
6 9081 1 1 75 SER O O -1.930 -11.214 -10.236 1.00 . A A . 75 SER O 1 1
6 9082 1 1 75 SER OG O -4.560 -11.857 -12.137 1.00 . A A . 75 SER OG 1 1
6 9083 1 1 76 VAL C C -2.663 -13.931 -7.978 1.00 . A A . 76 VAL C 1 1
6 9084 1 1 76 VAL CA C -2.371 -12.451 -7.822 1.00 . A A . 76 VAL CA 1 1
6 9085 1 1 76 VAL CB C -2.360 -12.096 -6.317 1.00 . A A . 76 VAL CB 1 1
6 9086 1 1 76 VAL CG1 C -1.892 -10.670 -6.105 1.00 . A A . 76 VAL CG1 1 1
6 9087 1 1 76 VAL CG2 C -3.738 -12.290 -5.705 1.00 . A A . 76 VAL CG2 1 1
6 9088 1 1 76 VAL H H -4.252 -11.555 -8.198 1.00 . A A . 76 VAL H 1 1
6 9089 1 1 76 VAL HA H -1.393 -12.243 -8.229 1.00 . A A . 76 VAL HA 1 1
6 9090 1 1 76 VAL HB H -1.671 -12.757 -5.816 1.00 . A A . 76 VAL HB 1 1
6 9091 1 1 76 VAL HG11 H -1.995 -10.408 -5.059 1.00 . A A . 76 VAL HG11 1 1
6 9092 1 1 76 VAL HG12 H -2.502 -10.007 -6.695 1.00 . A A . 76 VAL HG12 1 1
6 9093 1 1 76 VAL HG13 H -0.859 -10.575 -6.403 1.00 . A A . 76 VAL HG13 1 1
6 9094 1 1 76 VAL HG21 H -3.679 -12.158 -4.635 1.00 . A A . 76 VAL HG21 1 1
6 9095 1 1 76 VAL HG22 H -4.090 -13.280 -5.928 1.00 . A A . 76 VAL HG22 1 1
6 9096 1 1 76 VAL HG23 H -4.421 -11.564 -6.119 1.00 . A A . 76 VAL HG23 1 1
6 9097 1 1 76 VAL N N -3.344 -11.662 -8.560 1.00 . A A . 76 VAL N 1 1
6 9098 1 1 76 VAL O O -3.786 -14.322 -8.289 1.00 . A A . 76 VAL O 1 1
6 9099 1 1 77 LYS C C -1.768 -16.706 -6.364 1.00 . A A . 77 LYS C 1 1
6 9100 1 1 77 LYS CA C -1.791 -16.188 -7.793 1.00 . A A . 77 LYS CA 1 1
6 9101 1 1 77 LYS CB C -0.691 -16.869 -8.627 1.00 . A A . 77 LYS CB 1 1
6 9102 1 1 77 LYS CD C 1.255 -15.279 -8.295 1.00 . A A . 77 LYS CD 1 1
6 9103 1 1 77 LYS CE C 2.710 -15.152 -7.872 1.00 . A A . 77 LYS CE 1 1
6 9104 1 1 77 LYS CG C 0.730 -16.694 -8.094 1.00 . A A . 77 LYS CG 1 1
6 9105 1 1 77 LYS H H -0.746 -14.357 -7.651 1.00 . A A . 77 LYS H 1 1
6 9106 1 1 77 LYS HA H -2.754 -16.415 -8.228 1.00 . A A . 77 LYS HA 1 1
6 9107 1 1 77 LYS HB2 H -0.901 -17.925 -8.670 1.00 . A A . 77 LYS HB2 1 1
6 9108 1 1 77 LYS HB3 H -0.724 -16.467 -9.629 1.00 . A A . 77 LYS HB3 1 1
6 9109 1 1 77 LYS HD2 H 1.174 -15.020 -9.339 1.00 . A A . 77 LYS HD2 1 1
6 9110 1 1 77 LYS HD3 H 0.659 -14.598 -7.706 1.00 . A A . 77 LYS HD3 1 1
6 9111 1 1 77 LYS HE2 H 3.012 -14.121 -7.974 1.00 . A A . 77 LYS HE2 1 1
6 9112 1 1 77 LYS HE3 H 2.798 -15.453 -6.839 1.00 . A A . 77 LYS HE3 1 1
6 9113 1 1 77 LYS HG2 H 0.737 -16.918 -7.038 1.00 . A A . 77 LYS HG2 1 1
6 9114 1 1 77 LYS HG3 H 1.381 -17.385 -8.611 1.00 . A A . 77 LYS HG3 1 1
6 9115 1 1 77 LYS HZ1 H 3.443 -15.806 -9.713 1.00 . A A . 77 LYS HZ1 1 1
6 9116 1 1 77 LYS HZ2 H 3.413 -17.012 -8.523 1.00 . A A . 77 LYS HZ2 1 1
6 9117 1 1 77 LYS HZ3 H 4.600 -15.802 -8.473 1.00 . A A . 77 LYS HZ3 1 1
6 9118 1 1 77 LYS N N -1.637 -14.741 -7.789 1.00 . A A . 77 LYS N 1 1
6 9119 1 1 77 LYS NZ N 3.603 -16.001 -8.701 1.00 . A A . 77 LYS NZ 1 1
6 9120 1 1 77 LYS O O -2.017 -17.883 -6.109 1.00 . A A . 77 LYS O 1 1
6 9121 1 1 78 GLY C C -0.889 -15.024 -3.195 1.00 . A A . 78 GLY C 1 1
6 9122 1 1 78 GLY CA C -1.428 -16.157 -4.038 1.00 . A A . 78 GLY CA 1 1
6 9123 1 1 78 GLY H H -1.261 -14.891 -5.709 1.00 . A A . 78 GLY H 1 1
6 9124 1 1 78 GLY HA2 H -2.429 -16.399 -3.710 1.00 . A A . 78 GLY HA2 1 1
6 9125 1 1 78 GLY HA3 H -0.794 -17.022 -3.907 1.00 . A A . 78 GLY HA3 1 1
6 9126 1 1 78 GLY N N -1.466 -15.807 -5.437 1.00 . A A . 78 GLY N 1 1
6 9127 1 1 78 GLY O O 0.015 -14.308 -3.618 1.00 . A A . 78 GLY O 1 1
6 9128 1 1 79 ILE C C -1.488 -14.174 0.312 1.00 . A A . 79 ILE C 1 1
6 9129 1 1 79 ILE CA C -0.999 -13.830 -1.080 1.00 . A A . 79 ILE CA 1 1
6 9130 1 1 79 ILE CB C -1.475 -12.413 -1.469 1.00 . A A . 79 ILE CB 1 1
6 9131 1 1 79 ILE CD1 C -1.483 -9.969 -0.747 1.00 . A A . 79 ILE CD1 1 1
6 9132 1 1 79 ILE CG1 C -0.946 -11.358 -0.488 1.00 . A A . 79 ILE CG1 1 1
6 9133 1 1 79 ILE CG2 C -2.994 -12.352 -1.549 1.00 . A A . 79 ILE CG2 1 1
6 9134 1 1 79 ILE H H -2.215 -15.422 -1.758 1.00 . A A . 79 ILE H 1 1
6 9135 1 1 79 ILE HA H 0.082 -13.842 -1.083 1.00 . A A . 79 ILE HA 1 1
6 9136 1 1 79 ILE HB H -1.080 -12.198 -2.442 1.00 . A A . 79 ILE HB 1 1
6 9137 1 1 79 ILE HD11 H -2.542 -9.952 -0.537 1.00 . A A . 79 ILE HD11 1 1
6 9138 1 1 79 ILE HD12 H -1.318 -9.709 -1.778 1.00 . A A . 79 ILE HD12 1 1
6 9139 1 1 79 ILE HD13 H -0.977 -9.261 -0.109 1.00 . A A . 79 ILE HD13 1 1
6 9140 1 1 79 ILE HG12 H -1.224 -11.631 0.508 1.00 . A A . 79 ILE HG12 1 1
6 9141 1 1 79 ILE HG13 H 0.132 -11.317 -0.553 1.00 . A A . 79 ILE HG13 1 1
6 9142 1 1 79 ILE HG21 H -3.307 -11.320 -1.579 1.00 . A A . 79 ILE HG21 1 1
6 9143 1 1 79 ILE HG22 H -3.421 -12.833 -0.682 1.00 . A A . 79 ILE HG22 1 1
6 9144 1 1 79 ILE HG23 H -3.330 -12.855 -2.444 1.00 . A A . 79 ILE HG23 1 1
6 9145 1 1 79 ILE N N -1.459 -14.845 -2.016 1.00 . A A . 79 ILE N 1 1
6 9146 1 1 79 ILE O O -2.598 -14.682 0.490 1.00 . A A . 79 ILE O 1 1
6 9147 1 1 80 LYS C C -0.943 -13.126 3.598 1.00 . A A . 80 LYS C 1 1
6 9148 1 1 80 LYS CA C -0.941 -14.319 2.658 1.00 . A A . 80 LYS CA 1 1
6 9149 1 1 80 LYS CB C 0.075 -15.361 3.134 1.00 . A A . 80 LYS CB 1 1
6 9150 1 1 80 LYS CD C -1.169 -17.232 1.960 1.00 . A A . 80 LYS CD 1 1
6 9151 1 1 80 LYS CE C -1.817 -17.740 3.237 1.00 . A A . 80 LYS CE 1 1
6 9152 1 1 80 LYS CG C 0.182 -16.579 2.219 1.00 . A A . 80 LYS CG 1 1
6 9153 1 1 80 LYS H H 0.190 -13.451 1.083 1.00 . A A . 80 LYS H 1 1
6 9154 1 1 80 LYS HA H -1.923 -14.765 2.666 1.00 . A A . 80 LYS HA 1 1
6 9155 1 1 80 LYS HB2 H 1.051 -14.894 3.190 1.00 . A A . 80 LYS HB2 1 1
6 9156 1 1 80 LYS HB3 H -0.209 -15.699 4.120 1.00 . A A . 80 LYS HB3 1 1
6 9157 1 1 80 LYS HD2 H -1.824 -16.507 1.504 1.00 . A A . 80 LYS HD2 1 1
6 9158 1 1 80 LYS HD3 H -1.030 -18.064 1.286 1.00 . A A . 80 LYS HD3 1 1
6 9159 1 1 80 LYS HE2 H -1.146 -18.439 3.714 1.00 . A A . 80 LYS HE2 1 1
6 9160 1 1 80 LYS HE3 H -1.996 -16.902 3.894 1.00 . A A . 80 LYS HE3 1 1
6 9161 1 1 80 LYS HG2 H 0.601 -16.268 1.275 1.00 . A A . 80 LYS HG2 1 1
6 9162 1 1 80 LYS HG3 H 0.837 -17.303 2.682 1.00 . A A . 80 LYS HG3 1 1
6 9163 1 1 80 LYS HZ1 H -2.945 -19.252 2.343 1.00 . A A . 80 LYS HZ1 1 1
6 9164 1 1 80 LYS HZ2 H -3.759 -17.768 2.466 1.00 . A A . 80 LYS HZ2 1 1
6 9165 1 1 80 LYS HZ3 H -3.553 -18.737 3.841 1.00 . A A . 80 LYS HZ3 1 1
6 9166 1 1 80 LYS N N -0.648 -13.922 1.290 1.00 . A A . 80 LYS N 1 1
6 9167 1 1 80 LYS NZ N -3.107 -18.421 2.952 1.00 . A A . 80 LYS NZ 1 1
6 9168 1 1 80 LYS O O -1.858 -12.958 4.403 1.00 . A A . 80 LYS O 1 1
6 9169 1 1 81 GLU C C 0.988 -10.064 3.647 1.00 . A A . 81 GLU C 1 1
6 9170 1 1 81 GLU CA C 0.220 -11.147 4.373 1.00 . A A . 81 GLU CA 1 1
6 9171 1 1 81 GLU CB C 0.960 -11.564 5.647 1.00 . A A . 81 GLU CB 1 1
6 9172 1 1 81 GLU CD C 3.158 -12.310 6.662 1.00 . A A . 81 GLU CD 1 1
6 9173 1 1 81 GLU CG C 2.462 -11.704 5.462 1.00 . A A . 81 GLU CG 1 1
6 9174 1 1 81 GLU H H 0.738 -12.435 2.778 1.00 . A A . 81 GLU H 1 1
6 9175 1 1 81 GLU HA H -0.764 -10.782 4.627 1.00 . A A . 81 GLU HA 1 1
6 9176 1 1 81 GLU HB2 H 0.776 -10.833 6.418 1.00 . A A . 81 GLU HB2 1 1
6 9177 1 1 81 GLU HB3 H 0.573 -12.520 5.965 1.00 . A A . 81 GLU HB3 1 1
6 9178 1 1 81 GLU HG2 H 2.647 -12.333 4.606 1.00 . A A . 81 GLU HG2 1 1
6 9179 1 1 81 GLU HG3 H 2.879 -10.723 5.282 1.00 . A A . 81 GLU HG3 1 1
6 9180 1 1 81 GLU N N 0.074 -12.292 3.485 1.00 . A A . 81 GLU N 1 1
6 9181 1 1 81 GLU O O 1.618 -10.355 2.635 1.00 . A A . 81 GLU O 1 1
6 9182 1 1 81 GLU OE1 O 3.425 -11.581 7.640 1.00 . A A . 81 GLU OE1 1 1
6 9183 1 1 81 GLU OE2 O 3.454 -13.521 6.629 1.00 . A A . 81 GLU OE2 1 1
6 9184 1 1 82 PHE C C 1.698 -6.475 4.244 1.00 . A A . 82 PHE C 1 1
6 9185 1 1 82 PHE CA C 1.696 -7.775 3.461 1.00 . A A . 82 PHE CA 1 1
6 9186 1 1 82 PHE CB C 1.159 -7.521 2.042 1.00 . A A . 82 PHE CB 1 1
6 9187 1 1 82 PHE CD1 C -1.353 -7.620 2.022 1.00 . A A . 82 PHE CD1 1 1
6 9188 1 1 82 PHE CD2 C -0.299 -5.485 1.862 1.00 . A A . 82 PHE CD2 1 1
6 9189 1 1 82 PHE CE1 C -2.592 -7.013 1.951 1.00 . A A . 82 PHE CE1 1 1
6 9190 1 1 82 PHE CE2 C -1.534 -4.875 1.787 1.00 . A A . 82 PHE CE2 1 1
6 9191 1 1 82 PHE CG C -0.193 -6.863 1.980 1.00 . A A . 82 PHE CG 1 1
6 9192 1 1 82 PHE CZ C -2.681 -5.639 1.835 1.00 . A A . 82 PHE CZ 1 1
6 9193 1 1 82 PHE H H 0.380 -8.609 4.905 1.00 . A A . 82 PHE H 1 1
6 9194 1 1 82 PHE HA H 2.719 -8.130 3.386 1.00 . A A . 82 PHE HA 1 1
6 9195 1 1 82 PHE HB2 H 1.854 -6.883 1.517 1.00 . A A . 82 PHE HB2 1 1
6 9196 1 1 82 PHE HB3 H 1.091 -8.465 1.522 1.00 . A A . 82 PHE HB3 1 1
6 9197 1 1 82 PHE HD1 H -1.283 -8.693 2.113 1.00 . A A . 82 PHE HD1 1 1
6 9198 1 1 82 PHE HD2 H 0.599 -4.887 1.829 1.00 . A A . 82 PHE HD2 1 1
6 9199 1 1 82 PHE HE1 H -3.490 -7.613 1.988 1.00 . A A . 82 PHE HE1 1 1
6 9200 1 1 82 PHE HE2 H -1.602 -3.801 1.694 1.00 . A A . 82 PHE HE2 1 1
6 9201 1 1 82 PHE HZ H -3.649 -5.164 1.777 1.00 . A A . 82 PHE HZ 1 1
6 9202 1 1 82 PHE N N 0.931 -8.822 4.115 1.00 . A A . 82 PHE N 1 1
6 9203 1 1 82 PHE O O 1.000 -6.324 5.246 1.00 . A A . 82 PHE O 1 1
6 9204 1 1 83 TYR C C 3.044 -3.301 3.110 1.00 . A A . 83 TYR C 1 1
6 9205 1 1 83 TYR CA C 2.527 -4.181 4.243 1.00 . A A . 83 TYR CA 1 1
6 9206 1 1 83 TYR CB C 3.393 -4.066 5.514 1.00 . A A . 83 TYR CB 1 1
6 9207 1 1 83 TYR CD1 C 5.482 -5.041 4.443 1.00 . A A . 83 TYR CD1 1 1
6 9208 1 1 83 TYR CD2 C 5.729 -3.261 6.001 1.00 . A A . 83 TYR CD2 1 1
6 9209 1 1 83 TYR CE1 C 6.856 -5.085 4.271 1.00 . A A . 83 TYR CE1 1 1
6 9210 1 1 83 TYR CE2 C 7.098 -3.301 5.836 1.00 . A A . 83 TYR CE2 1 1
6 9211 1 1 83 TYR CG C 4.896 -4.126 5.308 1.00 . A A . 83 TYR CG 1 1
6 9212 1 1 83 TYR CZ C 7.655 -4.212 4.968 1.00 . A A . 83 TYR CZ 1 1
6 9213 1 1 83 TYR H H 3.074 -5.777 2.988 1.00 . A A . 83 TYR H 1 1
6 9214 1 1 83 TYR HA H 1.512 -3.888 4.473 1.00 . A A . 83 TYR HA 1 1
6 9215 1 1 83 TYR HB2 H 3.176 -3.126 5.995 1.00 . A A . 83 TYR HB2 1 1
6 9216 1 1 83 TYR HB3 H 3.123 -4.870 6.186 1.00 . A A . 83 TYR HB3 1 1
6 9217 1 1 83 TYR HD1 H 4.846 -5.718 3.896 1.00 . A A . 83 TYR HD1 1 1
6 9218 1 1 83 TYR HD2 H 5.294 -2.547 6.682 1.00 . A A . 83 TYR HD2 1 1
6 9219 1 1 83 TYR HE1 H 7.298 -5.798 3.596 1.00 . A A . 83 TYR HE1 1 1
6 9220 1 1 83 TYR HE2 H 7.727 -2.614 6.384 1.00 . A A . 83 TYR HE2 1 1
6 9221 1 1 83 TYR HH H 9.455 -4.189 5.657 1.00 . A A . 83 TYR HH 1 1
6 9222 1 1 83 TYR N N 2.491 -5.542 3.748 1.00 . A A . 83 TYR N 1 1
6 9223 1 1 83 TYR O O 3.738 -3.789 2.218 1.00 . A A . 83 TYR O 1 1
6 9224 1 1 83 TYR OH O 9.018 -4.248 4.795 1.00 . A A . 83 TYR OH 1 1
6 9225 1 1 84 ILE C C 4.302 -0.457 2.103 1.00 . A A . 84 ILE C 1 1
6 9226 1 1 84 ILE CA C 2.976 -1.192 1.958 1.00 . A A . 84 ILE CA 1 1
6 9227 1 1 84 ILE CB C 1.866 -0.155 1.692 1.00 . A A . 84 ILE CB 1 1
6 9228 1 1 84 ILE CD1 C -0.589 0.006 1.092 1.00 . A A . 84 ILE CD1 1 1
6 9229 1 1 84 ILE CG1 C 0.480 -0.796 1.794 1.00 . A A . 84 ILE CG1 1 1
6 9230 1 1 84 ILE CG2 C 2.052 0.472 0.316 1.00 . A A . 84 ILE CG2 1 1
6 9231 1 1 84 ILE H H 2.228 -1.657 3.888 1.00 . A A . 84 ILE H 1 1
6 9232 1 1 84 ILE HA H 3.038 -1.835 1.092 1.00 . A A . 84 ILE HA 1 1
6 9233 1 1 84 ILE HB H 1.951 0.626 2.428 1.00 . A A . 84 ILE HB 1 1
6 9234 1 1 84 ILE HD11 H -0.403 -0.022 0.027 1.00 . A A . 84 ILE HD11 1 1
6 9235 1 1 84 ILE HD12 H -0.549 1.030 1.431 1.00 . A A . 84 ILE HD12 1 1
6 9236 1 1 84 ILE HD13 H -1.562 -0.412 1.302 1.00 . A A . 84 ILE HD13 1 1
6 9237 1 1 84 ILE HG12 H 0.507 -1.778 1.351 1.00 . A A . 84 ILE HG12 1 1
6 9238 1 1 84 ILE HG13 H 0.204 -0.882 2.834 1.00 . A A . 84 ILE HG13 1 1
6 9239 1 1 84 ILE HG21 H 1.222 1.128 0.106 1.00 . A A . 84 ILE HG21 1 1
6 9240 1 1 84 ILE HG22 H 2.096 -0.309 -0.430 1.00 . A A . 84 ILE HG22 1 1
6 9241 1 1 84 ILE HG23 H 2.973 1.038 0.298 1.00 . A A . 84 ILE HG23 1 1
6 9242 1 1 84 ILE N N 2.686 -2.035 3.107 1.00 . A A . 84 ILE N 1 1
6 9243 1 1 84 ILE O O 4.751 -0.150 3.207 1.00 . A A . 84 ILE O 1 1
6 9244 1 1 85 LYS C C 5.840 1.967 0.322 1.00 . A A . 85 LYS C 1 1
6 9245 1 1 85 LYS CA C 6.134 0.580 0.861 1.00 . A A . 85 LYS CA 1 1
6 9246 1 1 85 LYS CB C 7.119 -0.118 -0.082 1.00 . A A . 85 LYS CB 1 1
6 9247 1 1 85 LYS CD C 9.131 -0.514 1.369 1.00 . A A . 85 LYS CD 1 1
6 9248 1 1 85 LYS CE C 10.212 -1.525 1.713 1.00 . A A . 85 LYS CE 1 1
6 9249 1 1 85 LYS CG C 8.008 -1.156 0.575 1.00 . A A . 85 LYS CG 1 1
6 9250 1 1 85 LYS H H 4.455 -0.453 0.120 1.00 . A A . 85 LYS H 1 1
6 9251 1 1 85 LYS HA H 6.568 0.658 1.847 1.00 . A A . 85 LYS HA 1 1
6 9252 1 1 85 LYS HB2 H 6.557 -0.609 -0.862 1.00 . A A . 85 LYS HB2 1 1
6 9253 1 1 85 LYS HB3 H 7.753 0.631 -0.530 1.00 . A A . 85 LYS HB3 1 1
6 9254 1 1 85 LYS HD2 H 9.568 0.278 0.780 1.00 . A A . 85 LYS HD2 1 1
6 9255 1 1 85 LYS HD3 H 8.726 -0.107 2.284 1.00 . A A . 85 LYS HD3 1 1
6 9256 1 1 85 LYS HE2 H 10.932 -1.053 2.366 1.00 . A A . 85 LYS HE2 1 1
6 9257 1 1 85 LYS HE3 H 9.758 -2.360 2.225 1.00 . A A . 85 LYS HE3 1 1
6 9258 1 1 85 LYS HG2 H 7.409 -1.758 1.242 1.00 . A A . 85 LYS HG2 1 1
6 9259 1 1 85 LYS HG3 H 8.436 -1.786 -0.192 1.00 . A A . 85 LYS HG3 1 1
6 9260 1 1 85 LYS HZ1 H 11.419 -1.242 0.030 1.00 . A A . 85 LYS HZ1 1 1
6 9261 1 1 85 LYS HZ2 H 10.232 -2.428 -0.175 1.00 . A A . 85 LYS HZ2 1 1
6 9262 1 1 85 LYS HZ3 H 11.608 -2.759 0.761 1.00 . A A . 85 LYS HZ3 1 1
6 9263 1 1 85 LYS N N 4.897 -0.170 0.957 1.00 . A A . 85 LYS N 1 1
6 9264 1 1 85 LYS NZ N 10.916 -2.023 0.500 1.00 . A A . 85 LYS NZ 1 1
6 9265 1 1 85 LYS O O 5.402 2.118 -0.823 1.00 . A A . 85 LYS O 1 1
6 9266 1 1 86 TYR C C 7.270 4.832 0.212 1.00 . A A . 86 TYR C 1 1
6 9267 1 1 86 TYR CA C 5.920 4.343 0.702 1.00 . A A . 86 TYR CA 1 1
6 9268 1 1 86 TYR CB C 5.393 5.228 1.831 1.00 . A A . 86 TYR CB 1 1
6 9269 1 1 86 TYR CD1 C 4.421 6.904 0.217 1.00 . A A . 86 TYR CD1 1 1
6 9270 1 1 86 TYR CD2 C 5.482 7.723 2.178 1.00 . A A . 86 TYR CD2 1 1
6 9271 1 1 86 TYR CE1 C 4.147 8.195 -0.179 1.00 . A A . 86 TYR CE1 1 1
6 9272 1 1 86 TYR CE2 C 5.208 9.020 1.789 1.00 . A A . 86 TYR CE2 1 1
6 9273 1 1 86 TYR CG C 5.094 6.645 1.400 1.00 . A A . 86 TYR CG 1 1
6 9274 1 1 86 TYR CZ C 4.540 9.248 0.608 1.00 . A A . 86 TYR CZ 1 1
6 9275 1 1 86 TYR H H 6.323 2.787 2.071 1.00 . A A . 86 TYR H 1 1
6 9276 1 1 86 TYR HA H 5.220 4.361 -0.122 1.00 . A A . 86 TYR HA 1 1
6 9277 1 1 86 TYR HB2 H 4.481 4.800 2.218 1.00 . A A . 86 TYR HB2 1 1
6 9278 1 1 86 TYR HB3 H 6.130 5.268 2.620 1.00 . A A . 86 TYR HB3 1 1
6 9279 1 1 86 TYR HD1 H 4.113 6.077 -0.401 1.00 . A A . 86 TYR HD1 1 1
6 9280 1 1 86 TYR HD2 H 6.004 7.540 3.105 1.00 . A A . 86 TYR HD2 1 1
6 9281 1 1 86 TYR HE1 H 3.623 8.373 -1.098 1.00 . A A . 86 TYR HE1 1 1
6 9282 1 1 86 TYR HE2 H 5.519 9.848 2.410 1.00 . A A . 86 TYR HE2 1 1
6 9283 1 1 86 TYR HH H 3.310 10.650 0.134 1.00 . A A . 86 TYR HH 1 1
6 9284 1 1 86 TYR N N 6.054 2.972 1.145 1.00 . A A . 86 TYR N 1 1
6 9285 1 1 86 TYR O O 8.146 5.178 1.010 1.00 . A A . 86 TYR O 1 1
6 9286 1 1 86 TYR OH O 4.270 10.535 0.205 1.00 . A A . 86 TYR OH 1 1
6 9287 1 1 87 GLU C C 8.695 6.550 -2.278 1.00 . A A . 87 GLU C 1 1
6 9288 1 1 87 GLU CA C 8.716 5.151 -1.694 1.00 . A A . 87 GLU CA 1 1
6 9289 1 1 87 GLU CB C 9.046 4.120 -2.770 1.00 . A A . 87 GLU CB 1 1
6 9290 1 1 87 GLU CD C 10.855 2.955 -4.088 1.00 . A A . 87 GLU CD 1 1
6 9291 1 1 87 GLU CG C 10.522 4.060 -3.108 1.00 . A A . 87 GLU CG 1 1
6 9292 1 1 87 GLU H H 6.670 4.692 -1.688 1.00 . A A . 87 GLU H 1 1
6 9293 1 1 87 GLU HA H 9.465 5.106 -0.918 1.00 . A A . 87 GLU HA 1 1
6 9294 1 1 87 GLU HB2 H 8.734 3.144 -2.427 1.00 . A A . 87 GLU HB2 1 1
6 9295 1 1 87 GLU HB3 H 8.501 4.368 -3.669 1.00 . A A . 87 GLU HB3 1 1
6 9296 1 1 87 GLU HG2 H 10.817 5.004 -3.537 1.00 . A A . 87 GLU HG2 1 1
6 9297 1 1 87 GLU HG3 H 11.072 3.892 -2.195 1.00 . A A . 87 GLU HG3 1 1
6 9298 1 1 87 GLU N N 7.437 4.854 -1.098 1.00 . A A . 87 GLU N 1 1
6 9299 1 1 87 GLU O O 7.994 6.830 -3.250 1.00 . A A . 87 GLU O 1 1
6 9300 1 1 87 GLU OE1 O 10.829 1.766 -3.691 1.00 . A A . 87 GLU OE1 1 1
6 9301 1 1 87 GLU OE2 O 11.164 3.265 -5.256 1.00 . A A . 87 GLU OE2 1 1
6 9302 1 1 88 VAL C C 10.802 9.124 -2.726 1.00 . A A . 88 VAL C 1 1
6 9303 1 1 88 VAL CA C 9.470 8.819 -2.066 1.00 . A A . 88 VAL CA 1 1
6 9304 1 1 88 VAL CB C 9.263 9.732 -0.834 1.00 . A A . 88 VAL CB 1 1
6 9305 1 1 88 VAL CG1 C 9.021 11.178 -1.240 1.00 . A A . 88 VAL CG1 1 1
6 9306 1 1 88 VAL CG2 C 8.110 9.207 0.007 1.00 . A A . 88 VAL CG2 1 1
6 9307 1 1 88 VAL H H 10.017 7.145 -0.917 1.00 . A A . 88 VAL H 1 1
6 9308 1 1 88 VAL HA H 8.667 8.990 -2.768 1.00 . A A . 88 VAL HA 1 1
6 9309 1 1 88 VAL HB H 10.158 9.697 -0.231 1.00 . A A . 88 VAL HB 1 1
6 9310 1 1 88 VAL HG11 H 8.963 11.795 -0.356 1.00 . A A . 88 VAL HG11 1 1
6 9311 1 1 88 VAL HG12 H 8.094 11.247 -1.786 1.00 . A A . 88 VAL HG12 1 1
6 9312 1 1 88 VAL HG13 H 9.833 11.519 -1.863 1.00 . A A . 88 VAL HG13 1 1
6 9313 1 1 88 VAL HG21 H 7.215 9.174 -0.593 1.00 . A A . 88 VAL HG21 1 1
6 9314 1 1 88 VAL HG22 H 7.951 9.854 0.853 1.00 . A A . 88 VAL HG22 1 1
6 9315 1 1 88 VAL HG23 H 8.346 8.213 0.355 1.00 . A A . 88 VAL HG23 1 1
6 9316 1 1 88 VAL N N 9.446 7.434 -1.663 1.00 . A A . 88 VAL N 1 1
6 9317 1 1 88 VAL O O 11.779 8.409 -2.515 1.00 . A A . 88 VAL O 1 1
6 9318 1 1 89 SER C C 12.937 11.372 -3.133 1.00 . A A . 89 SER C 1 1
6 9319 1 1 89 SER CA C 12.078 10.620 -4.150 1.00 . A A . 89 SER CA 1 1
6 9320 1 1 89 SER CB C 11.748 11.490 -5.361 1.00 . A A . 89 SER CB 1 1
6 9321 1 1 89 SER H H 10.037 10.713 -3.644 1.00 . A A . 89 SER H 1 1
6 9322 1 1 89 SER HA H 12.604 9.742 -4.485 1.00 . A A . 89 SER HA 1 1
6 9323 1 1 89 SER HB2 H 11.031 10.968 -5.969 1.00 . A A . 89 SER HB2 1 1
6 9324 1 1 89 SER HB3 H 11.327 12.426 -5.025 1.00 . A A . 89 SER HB3 1 1
6 9325 1 1 89 SER HG H 12.640 12.349 -6.885 1.00 . A A . 89 SER HG 1 1
6 9326 1 1 89 SER N N 10.849 10.191 -3.507 1.00 . A A . 89 SER N 1 1
6 9327 1 1 89 SER O O 13.639 12.329 -3.454 1.00 . A A . 89 SER O 1 1
6 9328 1 1 89 SER OG O 12.894 11.760 -6.151 1.00 . A A . 89 SER OG 1 1
6 9329 1 1 90 GLY C C 13.576 10.599 0.416 1.00 . A A . 90 GLY C 1 1
6 9330 1 1 90 GLY CA C 13.563 11.505 -0.800 1.00 . A A . 90 GLY CA 1 1
6 9331 1 1 90 GLY H H 12.236 10.171 -1.718 1.00 . A A . 90 GLY H 1 1
6 9332 1 1 90 GLY HA2 H 14.579 11.694 -1.113 1.00 . A A . 90 GLY HA2 1 1
6 9333 1 1 90 GLY HA3 H 13.097 12.435 -0.535 1.00 . A A . 90 GLY HA3 1 1
6 9334 1 1 90 GLY N N 12.833 10.923 -1.891 1.00 . A A . 90 GLY N 1 1
6 9335 1 1 90 GLY O O 14.626 10.362 1.008 1.00 . A A . 90 GLY O 1 1
6 9336 1 1 91 LYS C C 11.630 7.914 1.694 1.00 . A A . 91 LYS C 1 1
6 9337 1 1 91 LYS CA C 12.286 9.248 1.982 1.00 . A A . 91 LYS CA 1 1
6 9338 1 1 91 LYS CB C 11.444 9.934 3.047 1.00 . A A . 91 LYS CB 1 1
6 9339 1 1 91 LYS CD C 13.453 11.184 3.914 1.00 . A A . 91 LYS CD 1 1
6 9340 1 1 91 LYS CE C 13.677 10.332 5.150 1.00 . A A . 91 LYS CE 1 1
6 9341 1 1 91 LYS CG C 11.983 11.255 3.529 1.00 . A A . 91 LYS CG 1 1
6 9342 1 1 91 LYS H H 11.611 10.242 0.243 1.00 . A A . 91 LYS H 1 1
6 9343 1 1 91 LYS HA H 13.276 9.079 2.374 1.00 . A A . 91 LYS HA 1 1
6 9344 1 1 91 LYS HB2 H 10.454 10.105 2.645 1.00 . A A . 91 LYS HB2 1 1
6 9345 1 1 91 LYS HB3 H 11.362 9.273 3.898 1.00 . A A . 91 LYS HB3 1 1
6 9346 1 1 91 LYS HD2 H 14.009 10.757 3.091 1.00 . A A . 91 LYS HD2 1 1
6 9347 1 1 91 LYS HD3 H 13.809 12.185 4.107 1.00 . A A . 91 LYS HD3 1 1
6 9348 1 1 91 LYS HE2 H 13.155 10.781 5.982 1.00 . A A . 91 LYS HE2 1 1
6 9349 1 1 91 LYS HE3 H 13.283 9.342 4.969 1.00 . A A . 91 LYS HE3 1 1
6 9350 1 1 91 LYS HG2 H 11.855 11.989 2.753 1.00 . A A . 91 LYS HG2 1 1
6 9351 1 1 91 LYS HG3 H 11.413 11.534 4.393 1.00 . A A . 91 LYS HG3 1 1
6 9352 1 1 91 LYS HZ1 H 15.509 11.169 5.699 1.00 . A A . 91 LYS HZ1 1 1
6 9353 1 1 91 LYS HZ2 H 15.649 9.815 4.686 1.00 . A A . 91 LYS HZ2 1 1
6 9354 1 1 91 LYS HZ3 H 15.249 9.613 6.325 1.00 . A A . 91 LYS HZ3 1 1
6 9355 1 1 91 LYS N N 12.406 10.076 0.785 1.00 . A A . 91 LYS N 1 1
6 9356 1 1 91 LYS NZ N 15.120 10.224 5.489 1.00 . A A . 91 LYS NZ 1 1
6 9357 1 1 91 LYS O O 11.348 7.561 0.549 1.00 . A A . 91 LYS O 1 1
6 9358 1 1 92 THR C C 9.926 5.682 4.032 1.00 . A A . 92 THR C 1 1
6 9359 1 1 92 THR CA C 10.665 5.918 2.721 1.00 . A A . 92 THR CA 1 1
6 9360 1 1 92 THR CB C 11.595 4.716 2.464 1.00 . A A . 92 THR CB 1 1
6 9361 1 1 92 THR CG2 C 10.798 3.467 2.079 1.00 . A A . 92 THR CG2 1 1
6 9362 1 1 92 THR H H 11.673 7.541 3.650 1.00 . A A . 92 THR H 1 1
6 9363 1 1 92 THR HA H 9.944 5.974 1.917 1.00 . A A . 92 THR HA 1 1
6 9364 1 1 92 THR HB H 12.134 4.509 3.371 1.00 . A A . 92 THR HB 1 1
6 9365 1 1 92 THR HG1 H 12.128 5.696 0.833 1.00 . A A . 92 THR HG1 1 1
6 9366 1 1 92 THR HG21 H 10.105 3.206 2.874 1.00 . A A . 92 THR HG21 1 1
6 9367 1 1 92 THR HG22 H 11.481 2.646 1.917 1.00 . A A . 92 THR HG22 1 1
6 9368 1 1 92 THR HG23 H 10.247 3.660 1.169 1.00 . A A . 92 THR HG23 1 1
6 9369 1 1 92 THR N N 11.386 7.186 2.771 1.00 . A A . 92 THR N 1 1
6 9370 1 1 92 THR O O 10.443 5.978 5.109 1.00 . A A . 92 THR O 1 1
6 9371 1 1 92 THR OG1 O 12.521 5.030 1.412 1.00 . A A . 92 THR OG1 1 1
6 9372 1 1 93 TYR C C 7.136 3.531 4.777 1.00 . A A . 93 TYR C 1 1
6 9373 1 1 93 TYR CA C 7.918 4.801 5.089 1.00 . A A . 93 TYR CA 1 1
6 9374 1 1 93 TYR CB C 6.945 5.933 5.464 1.00 . A A . 93 TYR CB 1 1
6 9375 1 1 93 TYR CD1 C 8.232 7.686 6.754 1.00 . A A . 93 TYR CD1 1 1
6 9376 1 1 93 TYR CD2 C 7.509 8.186 4.549 1.00 . A A . 93 TYR CD2 1 1
6 9377 1 1 93 TYR CE1 C 8.801 8.941 6.861 1.00 . A A . 93 TYR CE1 1 1
6 9378 1 1 93 TYR CE2 C 8.073 9.446 4.639 1.00 . A A . 93 TYR CE2 1 1
6 9379 1 1 93 TYR CG C 7.578 7.295 5.595 1.00 . A A . 93 TYR CG 1 1
6 9380 1 1 93 TYR CZ C 8.719 9.819 5.800 1.00 . A A . 93 TYR CZ 1 1
6 9381 1 1 93 TYR H H 8.383 4.952 3.032 1.00 . A A . 93 TYR H 1 1
6 9382 1 1 93 TYR HA H 8.586 4.610 5.917 1.00 . A A . 93 TYR HA 1 1
6 9383 1 1 93 TYR HB2 H 6.177 6.002 4.711 1.00 . A A . 93 TYR HB2 1 1
6 9384 1 1 93 TYR HB3 H 6.486 5.703 6.413 1.00 . A A . 93 TYR HB3 1 1
6 9385 1 1 93 TYR HD1 H 8.293 6.994 7.581 1.00 . A A . 93 TYR HD1 1 1
6 9386 1 1 93 TYR HD2 H 6.996 7.879 3.650 1.00 . A A . 93 TYR HD2 1 1
6 9387 1 1 93 TYR HE1 H 9.305 9.230 7.773 1.00 . A A . 93 TYR HE1 1 1
6 9388 1 1 93 TYR HE2 H 8.007 10.130 3.806 1.00 . A A . 93 TYR HE2 1 1
6 9389 1 1 93 TYR HH H 8.716 11.729 5.473 1.00 . A A . 93 TYR HH 1 1
6 9390 1 1 93 TYR N N 8.727 5.148 3.926 1.00 . A A . 93 TYR N 1 1
6 9391 1 1 93 TYR O O 7.409 2.859 3.781 1.00 . A A . 93 TYR O 1 1
6 9392 1 1 93 TYR OH O 9.287 11.073 5.903 1.00 . A A . 93 TYR OH 1 1
6 9393 1 1 94 TYR C C 3.930 2.194 5.829 1.00 . A A . 94 TYR C 1 1
6 9394 1 1 94 TYR CA C 5.400 1.985 5.482 1.00 . A A . 94 TYR CA 1 1
6 9395 1 1 94 TYR CB C 5.939 0.923 6.449 1.00 . A A . 94 TYR CB 1 1
6 9396 1 1 94 TYR CD1 C 7.690 -0.226 5.014 1.00 . A A . 94 TYR CD1 1 1
6 9397 1 1 94 TYR CD2 C 8.310 0.510 7.195 1.00 . A A . 94 TYR CD2 1 1
6 9398 1 1 94 TYR CE1 C 8.953 -0.758 4.831 1.00 . A A . 94 TYR CE1 1 1
6 9399 1 1 94 TYR CE2 C 9.579 -0.003 7.013 1.00 . A A . 94 TYR CE2 1 1
6 9400 1 1 94 TYR CG C 7.346 0.417 6.198 1.00 . A A . 94 TYR CG 1 1
6 9401 1 1 94 TYR CZ C 9.897 -0.639 5.833 1.00 . A A . 94 TYR CZ 1 1
6 9402 1 1 94 TYR H H 5.886 3.878 6.281 1.00 . A A . 94 TYR H 1 1
6 9403 1 1 94 TYR HA H 5.484 1.625 4.469 1.00 . A A . 94 TYR HA 1 1
6 9404 1 1 94 TYR HB2 H 5.921 1.330 7.448 1.00 . A A . 94 TYR HB2 1 1
6 9405 1 1 94 TYR HB3 H 5.276 0.070 6.415 1.00 . A A . 94 TYR HB3 1 1
6 9406 1 1 94 TYR HD1 H 6.961 -0.296 4.225 1.00 . A A . 94 TYR HD1 1 1
6 9407 1 1 94 TYR HD2 H 8.061 1.008 8.120 1.00 . A A . 94 TYR HD2 1 1
6 9408 1 1 94 TYR HE1 H 9.194 -1.272 3.908 1.00 . A A . 94 TYR HE1 1 1
6 9409 1 1 94 TYR HE2 H 10.316 0.090 7.798 1.00 . A A . 94 TYR HE2 1 1
6 9410 1 1 94 TYR HH H 11.540 -0.862 4.835 1.00 . A A . 94 TYR HH 1 1
6 9411 1 1 94 TYR N N 6.147 3.231 5.598 1.00 . A A . 94 TYR N 1 1
6 9412 1 1 94 TYR O O 3.571 3.171 6.490 1.00 . A A . 94 TYR O 1 1
6 9413 1 1 94 TYR OH O 11.154 -1.178 5.668 1.00 . A A . 94 TYR OH 1 1
6 9414 1 1 95 ASP C C 1.578 -0.334 6.343 1.00 . A A . 95 ASP C 1 1
6 9415 1 1 95 ASP CA C 1.747 1.110 5.913 1.00 . A A . 95 ASP CA 1 1
6 9416 1 1 95 ASP CB C 0.660 1.484 4.905 1.00 . A A . 95 ASP CB 1 1
6 9417 1 1 95 ASP CG C -0.732 1.246 5.470 1.00 . A A . 95 ASP CG 1 1
6 9418 1 1 95 ASP H H 3.401 0.659 4.671 1.00 . A A . 95 ASP H 1 1
6 9419 1 1 95 ASP HA H 1.661 1.744 6.784 1.00 . A A . 95 ASP HA 1 1
6 9420 1 1 95 ASP HB2 H 0.755 2.527 4.648 1.00 . A A . 95 ASP HB2 1 1
6 9421 1 1 95 ASP HB3 H 0.774 0.883 4.017 1.00 . A A . 95 ASP HB3 1 1
6 9422 1 1 95 ASP N N 3.097 1.267 5.380 1.00 . A A . 95 ASP N 1 1
6 9423 1 1 95 ASP O O 1.651 -1.249 5.523 1.00 . A A . 95 ASP O 1 1
6 9424 1 1 95 ASP OD1 O -1.038 1.782 6.557 1.00 . A A . 95 ASP OD1 1 1
6 9425 1 1 95 ASP OD2 O -1.524 0.516 4.837 1.00 . A A . 95 ASP OD2 1 1
6 9426 1 1 96 ASN C C 0.429 -1.957 9.364 1.00 . A A . 96 ASN C 1 1
6 9427 1 1 96 ASN CA C 1.405 -1.872 8.201 1.00 . A A . 96 ASN CA 1 1
6 9428 1 1 96 ASN CB C 2.841 -2.189 8.669 1.00 . A A . 96 ASN CB 1 1
6 9429 1 1 96 ASN CG C 3.015 -3.555 9.325 1.00 . A A . 96 ASN CG 1 1
6 9430 1 1 96 ASN H H 1.204 0.231 8.209 1.00 . A A . 96 ASN H 1 1
6 9431 1 1 96 ASN HA H 1.117 -2.577 7.435 1.00 . A A . 96 ASN HA 1 1
6 9432 1 1 96 ASN HB2 H 3.498 -2.147 7.815 1.00 . A A . 96 ASN HB2 1 1
6 9433 1 1 96 ASN HB3 H 3.147 -1.433 9.378 1.00 . A A . 96 ASN HB3 1 1
6 9434 1 1 96 ASN HD21 H 4.888 -3.648 8.659 1.00 . A A . 96 ASN HD21 1 1
6 9435 1 1 96 ASN HD22 H 4.342 -5.017 9.575 1.00 . A A . 96 ASN HD22 1 1
6 9436 1 1 96 ASN N N 1.384 -0.536 7.630 1.00 . A A . 96 ASN N 1 1
6 9437 1 1 96 ASN ND2 N 4.198 -4.129 9.173 1.00 . A A . 96 ASN ND2 1 1
6 9438 1 1 96 ASN O O -0.589 -2.642 9.282 1.00 . A A . 96 ASN O 1 1
6 9439 1 1 96 ASN OD1 O 2.117 -4.081 9.980 1.00 . A A . 96 ASN OD1 1 1
6 9440 1 1 97 ASN C C 1.080 -0.775 12.750 1.00 . A A . 97 ASN C 1 1
6 9441 1 1 97 ASN CA C 0.079 -1.237 11.713 1.00 . A A . 97 ASN CA 1 1
6 9442 1 1 97 ASN CB C -0.400 -2.646 12.093 1.00 . A A . 97 ASN CB 1 1
6 9443 1 1 97 ASN CG C -1.906 -2.739 12.203 1.00 . A A . 97 ASN CG 1 1
6 9444 1 1 97 ASN H H 1.521 -0.611 10.324 1.00 . A A . 97 ASN H 1 1
6 9445 1 1 97 ASN HA H -0.758 -0.554 11.677 1.00 . A A . 97 ASN HA 1 1
6 9446 1 1 97 ASN HB2 H -0.075 -3.344 11.337 1.00 . A A . 97 ASN HB2 1 1
6 9447 1 1 97 ASN HB3 H 0.033 -2.927 13.041 1.00 . A A . 97 ASN HB3 1 1
6 9448 1 1 97 ASN HD21 H -2.001 -3.285 10.298 1.00 . A A . 97 ASN HD21 1 1
6 9449 1 1 97 ASN HD22 H -3.526 -3.152 11.136 1.00 . A A . 97 ASN HD22 1 1
6 9450 1 1 97 ASN N N 0.766 -1.219 10.420 1.00 . A A . 97 ASN N 1 1
6 9451 1 1 97 ASN ND2 N -2.544 -3.098 11.108 1.00 . A A . 97 ASN ND2 1 1
6 9452 1 1 97 ASN O O 0.882 0.209 13.458 1.00 . A A . 97 ASN O 1 1
6 9453 1 1 97 ASN OD1 O -2.485 -2.503 13.266 1.00 . A A . 97 ASN OD1 1 1
6 9454 1 1 98 ASN C C 4.306 -2.403 13.379 1.00 . A A . 98 ASN C 1 1
6 9455 1 1 98 ASN CA C 3.337 -1.258 13.613 1.00 . A A . 98 ASN CA 1 1
6 9456 1 1 98 ASN CB C 2.964 -1.174 15.097 1.00 . A A . 98 ASN CB 1 1
6 9457 1 1 98 ASN CG C 4.157 -0.848 15.977 1.00 . A A . 98 ASN CG 1 1
6 9458 1 1 98 ASN H H 2.211 -2.294 12.178 1.00 . A A . 98 ASN H 1 1
6 9459 1 1 98 ASN HA H 3.793 -0.332 13.293 1.00 . A A . 98 ASN HA 1 1
6 9460 1 1 98 ASN HB2 H 2.219 -0.405 15.231 1.00 . A A . 98 ASN HB2 1 1
6 9461 1 1 98 ASN HB3 H 2.555 -2.124 15.411 1.00 . A A . 98 ASN HB3 1 1
6 9462 1 1 98 ASN HD21 H 3.332 -1.833 17.493 1.00 . A A . 98 ASN HD21 1 1
6 9463 1 1 98 ASN HD22 H 4.876 -1.115 17.807 1.00 . A A . 98 ASN HD22 1 1
6 9464 1 1 98 ASN N N 2.178 -1.515 12.771 1.00 . A A . 98 ASN N 1 1
6 9465 1 1 98 ASN ND2 N 4.120 -1.311 17.214 1.00 . A A . 98 ASN ND2 1 1
6 9466 1 1 98 ASN O O 5.489 -2.200 13.118 1.00 . A A . 98 ASN O 1 1
6 9467 1 1 98 ASN OD1 O 5.100 -0.184 15.550 1.00 . A A . 98 ASN OD1 1 1
6 9468 1 1 99 SER C C 3.458 -5.983 13.070 1.00 . A A . 99 SER C 1 1
6 9469 1 1 99 SER CA C 4.456 -4.826 13.063 1.00 . A A . 99 SER CA 1 1
6 9470 1 1 99 SER CB C 5.638 -5.114 13.998 1.00 . A A . 99 SER CB 1 1
6 9471 1 1 99 SER H H 2.846 -3.694 13.821 1.00 . A A . 99 SER H 1 1
6 9472 1 1 99 SER HA H 4.820 -4.686 12.056 1.00 . A A . 99 SER HA 1 1
6 9473 1 1 99 SER HB2 H 6.252 -4.230 14.081 1.00 . A A . 99 SER HB2 1 1
6 9474 1 1 99 SER HB3 H 5.265 -5.386 14.974 1.00 . A A . 99 SER HB3 1 1
6 9475 1 1 99 SER HG H 6.404 -6.916 14.129 1.00 . A A . 99 SER HG 1 1
6 9476 1 1 99 SER N N 3.760 -3.611 13.457 1.00 . A A . 99 SER N 1 1
6 9477 1 1 99 SER O O 3.565 -6.917 13.871 1.00 . A A . 99 SER O 1 1
6 9478 1 1 99 SER OG O 6.438 -6.179 13.504 1.00 . A A . 99 SER OG 1 1
6 9479 1 1 100 ALA C C 1.198 -7.475 10.776 1.00 . A A . 100 ALA C 1 1
6 9480 1 1 100 ALA CA C 1.367 -6.847 12.155 1.00 . A A . 100 ALA CA 1 1
6 9481 1 1 100 ALA CB C 0.083 -6.144 12.569 1.00 . A A . 100 ALA CB 1 1
6 9482 1 1 100 ALA H H 2.498 -5.180 11.510 1.00 . A A . 100 ALA H 1 1
6 9483 1 1 100 ALA HA H 1.575 -7.625 12.874 1.00 . A A . 100 ALA HA 1 1
6 9484 1 1 100 ALA HB1 H -0.741 -6.843 12.543 1.00 . A A . 100 ALA HB1 1 1
6 9485 1 1 100 ALA HB2 H -0.119 -5.328 11.886 1.00 . A A . 100 ALA HB2 1 1
6 9486 1 1 100 ALA HB3 H 0.194 -5.755 13.570 1.00 . A A . 100 ALA HB3 1 1
6 9487 1 1 100 ALA N N 2.475 -5.898 12.178 1.00 . A A . 100 ALA N 1 1
6 9488 1 1 100 ALA O O 1.020 -8.689 10.664 1.00 . A A . 100 ALA O 1 1
6 9489 1 1 101 ASN C C -0.461 -7.371 8.142 1.00 . A A . 101 ASN C 1 1
6 9490 1 1 101 ASN CA C 1.013 -7.062 8.351 1.00 . A A . 101 ASN CA 1 1
6 9491 1 1 101 ASN CB C 1.863 -8.275 7.955 1.00 . A A . 101 ASN CB 1 1
6 9492 1 1 101 ASN CG C 3.346 -7.964 7.932 1.00 . A A . 101 ASN CG 1 1
6 9493 1 1 101 ASN H H 1.471 -5.690 9.908 1.00 . A A . 101 ASN H 1 1
6 9494 1 1 101 ASN HA H 1.279 -6.240 7.703 1.00 . A A . 101 ASN HA 1 1
6 9495 1 1 101 ASN HB2 H 1.691 -9.072 8.663 1.00 . A A . 101 ASN HB2 1 1
6 9496 1 1 101 ASN HB3 H 1.565 -8.606 6.971 1.00 . A A . 101 ASN HB3 1 1
6 9497 1 1 101 ASN HD21 H 3.780 -9.895 8.154 1.00 . A A . 101 ASN HD21 1 1
6 9498 1 1 101 ASN HD22 H 5.131 -8.810 8.052 1.00 . A A . 101 ASN HD22 1 1
6 9499 1 1 101 ASN N N 1.261 -6.636 9.737 1.00 . A A . 101 ASN N 1 1
6 9500 1 1 101 ASN ND2 N 4.169 -8.989 8.059 1.00 . A A . 101 ASN ND2 1 1
6 9501 1 1 101 ASN O O -1.145 -7.860 9.040 1.00 . A A . 101 ASN O 1 1
6 9502 1 1 101 ASN OD1 O 3.753 -6.815 7.765 1.00 . A A . 101 ASN OD1 1 1
6 9503 1 1 102 TYR C C -2.499 -8.794 6.239 1.00 . A A . 102 TYR C 1 1
6 9504 1 1 102 TYR CA C -2.340 -7.332 6.618 1.00 . A A . 102 TYR CA 1 1
6 9505 1 1 102 TYR CB C -2.796 -6.440 5.461 1.00 . A A . 102 TYR CB 1 1
6 9506 1 1 102 TYR CD1 C -3.894 -4.366 6.383 1.00 . A A . 102 TYR CD1 1 1
6 9507 1 1 102 TYR CD2 C -1.681 -4.172 5.514 1.00 . A A . 102 TYR CD2 1 1
6 9508 1 1 102 TYR CE1 C -3.896 -3.020 6.688 1.00 . A A . 102 TYR CE1 1 1
6 9509 1 1 102 TYR CE2 C -1.675 -2.824 5.820 1.00 . A A . 102 TYR CE2 1 1
6 9510 1 1 102 TYR CG C -2.789 -4.965 5.791 1.00 . A A . 102 TYR CG 1 1
6 9511 1 1 102 TYR CZ C -2.785 -2.253 6.406 1.00 . A A . 102 TYR CZ 1 1
6 9512 1 1 102 TYR H H -0.368 -6.640 6.288 1.00 . A A . 102 TYR H 1 1
6 9513 1 1 102 TYR HA H -2.945 -7.126 7.489 1.00 . A A . 102 TYR HA 1 1
6 9514 1 1 102 TYR HB2 H -2.139 -6.594 4.619 1.00 . A A . 102 TYR HB2 1 1
6 9515 1 1 102 TYR HB3 H -3.802 -6.714 5.182 1.00 . A A . 102 TYR HB3 1 1
6 9516 1 1 102 TYR HD1 H -4.763 -4.967 6.600 1.00 . A A . 102 TYR HD1 1 1
6 9517 1 1 102 TYR HD2 H -0.813 -4.622 5.056 1.00 . A A . 102 TYR HD2 1 1
6 9518 1 1 102 TYR HE1 H -4.764 -2.571 7.149 1.00 . A A . 102 TYR HE1 1 1
6 9519 1 1 102 TYR HE2 H -0.805 -2.226 5.594 1.00 . A A . 102 TYR HE2 1 1
6 9520 1 1 102 TYR HH H -2.338 -0.412 6.006 1.00 . A A . 102 TYR HH 1 1
6 9521 1 1 102 TYR N N -0.955 -7.061 6.958 1.00 . A A . 102 TYR N 1 1
6 9522 1 1 102 TYR O O -1.968 -9.237 5.221 1.00 . A A . 102 TYR O 1 1
6 9523 1 1 102 TYR OH O -2.787 -0.912 6.718 1.00 . A A . 102 TYR OH 1 1
6 9524 1 1 103 GLN C C -4.601 -11.101 5.841 1.00 . A A . 103 GLN C 1 1
6 9525 1 1 103 GLN CA C -3.449 -10.953 6.823 1.00 . A A . 103 GLN CA 1 1
6 9526 1 1 103 GLN CB C -3.780 -11.697 8.120 1.00 . A A . 103 GLN CB 1 1
6 9527 1 1 103 GLN CD C -1.529 -11.920 9.314 1.00 . A A . 103 GLN CD 1 1
6 9528 1 1 103 GLN CG C -2.678 -12.631 8.612 1.00 . A A . 103 GLN CG 1 1
6 9529 1 1 103 GLN H H -3.555 -9.133 7.906 1.00 . A A . 103 GLN H 1 1
6 9530 1 1 103 GLN HA H -2.559 -11.380 6.387 1.00 . A A . 103 GLN HA 1 1
6 9531 1 1 103 GLN HB2 H -3.973 -10.971 8.896 1.00 . A A . 103 GLN HB2 1 1
6 9532 1 1 103 GLN HB3 H -4.674 -12.285 7.964 1.00 . A A . 103 GLN HB3 1 1
6 9533 1 1 103 GLN HE21 H -1.754 -10.308 8.174 1.00 . A A . 103 GLN HE21 1 1
6 9534 1 1 103 GLN HE22 H -0.490 -10.228 9.354 1.00 . A A . 103 GLN HE22 1 1
6 9535 1 1 103 GLN HG2 H -3.112 -13.334 9.306 1.00 . A A . 103 GLN HG2 1 1
6 9536 1 1 103 GLN HG3 H -2.281 -13.169 7.763 1.00 . A A . 103 GLN HG3 1 1
6 9537 1 1 103 GLN N N -3.193 -9.544 7.085 1.00 . A A . 103 GLN N 1 1
6 9538 1 1 103 GLN NE2 N -1.228 -10.698 8.906 1.00 . A A . 103 GLN NE2 1 1
6 9539 1 1 103 GLN O O -5.753 -10.819 6.176 1.00 . A A . 103 GLN O 1 1
6 9540 1 1 103 GLN OE1 O -0.915 -12.472 10.222 1.00 . A A . 103 GLN OE1 1 1
6 9541 1 1 104 VAL C C -6.089 -12.969 3.811 1.00 . A A . 104 VAL C 1 1
6 9542 1 1 104 VAL CA C -5.296 -11.688 3.602 1.00 . A A . 104 VAL CA 1 1
6 9543 1 1 104 VAL CB C -4.672 -11.703 2.194 1.00 . A A . 104 VAL CB 1 1
6 9544 1 1 104 VAL CG1 C -5.763 -11.683 1.138 1.00 . A A . 104 VAL CG1 1 1
6 9545 1 1 104 VAL CG2 C -3.723 -10.527 2.014 1.00 . A A . 104 VAL CG2 1 1
6 9546 1 1 104 VAL H H -3.359 -11.800 4.441 1.00 . A A . 104 VAL H 1 1
6 9547 1 1 104 VAL HA H -5.967 -10.844 3.669 1.00 . A A . 104 VAL HA 1 1
6 9548 1 1 104 VAL HB H -4.106 -12.616 2.082 1.00 . A A . 104 VAL HB 1 1
6 9549 1 1 104 VAL HG11 H -6.447 -12.500 1.314 1.00 . A A . 104 VAL HG11 1 1
6 9550 1 1 104 VAL HG12 H -5.325 -11.788 0.163 1.00 . A A . 104 VAL HG12 1 1
6 9551 1 1 104 VAL HG13 H -6.300 -10.749 1.194 1.00 . A A . 104 VAL HG13 1 1
6 9552 1 1 104 VAL HG21 H -4.277 -9.603 2.088 1.00 . A A . 104 VAL HG21 1 1
6 9553 1 1 104 VAL HG22 H -3.251 -10.588 1.043 1.00 . A A . 104 VAL HG22 1 1
6 9554 1 1 104 VAL HG23 H -2.966 -10.555 2.783 1.00 . A A . 104 VAL HG23 1 1
6 9555 1 1 104 VAL N N -4.289 -11.548 4.636 1.00 . A A . 104 VAL N 1 1
6 9556 1 1 104 VAL O O -5.533 -14.002 4.194 1.00 . A A . 104 VAL O 1 1
6 9557 1 1 105 SER C C -8.343 -14.884 2.528 1.00 . A A . 105 SER C 1 1
6 9558 1 1 105 SER CA C -8.262 -14.028 3.784 1.00 . A A . 105 SER CA 1 1
6 9559 1 1 105 SER CB C -9.651 -13.537 4.198 1.00 . A A . 105 SER CB 1 1
6 9560 1 1 105 SER H H -7.746 -12.075 3.152 1.00 . A A . 105 SER H 1 1
6 9561 1 1 105 SER HA H -7.841 -14.619 4.584 1.00 . A A . 105 SER HA 1 1
6 9562 1 1 105 SER HB2 H -9.548 -12.771 4.952 1.00 . A A . 105 SER HB2 1 1
6 9563 1 1 105 SER HB3 H -10.156 -13.128 3.335 1.00 . A A . 105 SER HB3 1 1
6 9564 1 1 105 SER HG H -10.182 -14.753 5.646 1.00 . A A . 105 SER HG 1 1
6 9565 1 1 105 SER N N -7.380 -12.901 3.547 1.00 . A A . 105 SER N 1 1
6 9566 1 1 105 SER O O -8.968 -14.496 1.540 1.00 . A A . 105 SER O 1 1
6 9567 1 1 105 SER OG O -10.434 -14.595 4.726 1.00 . A A . 105 SER OG 1 1
6 9568 1 1 106 THR C C -8.749 -17.907 1.378 1.00 . A A . 106 THR C 1 1
6 9569 1 1 106 THR CA C -7.603 -16.895 1.402 1.00 . A A . 106 THR CA 1 1
6 9570 1 1 106 THR CB C -6.255 -17.644 1.381 1.00 . A A . 106 THR CB 1 1
6 9571 1 1 106 THR CG2 C -5.918 -18.105 -0.028 1.00 . A A . 106 THR CG2 1 1
6 9572 1 1 106 THR H H -7.283 -16.329 3.414 1.00 . A A . 106 THR H 1 1
6 9573 1 1 106 THR HA H -7.662 -16.271 0.521 1.00 . A A . 106 THR HA 1 1
6 9574 1 1 106 THR HB H -6.328 -18.510 2.024 1.00 . A A . 106 THR HB 1 1
6 9575 1 1 106 THR HG1 H -5.578 -15.915 2.069 1.00 . A A . 106 THR HG1 1 1
6 9576 1 1 106 THR HG21 H -5.860 -17.247 -0.685 1.00 . A A . 106 THR HG21 1 1
6 9577 1 1 106 THR HG22 H -6.686 -18.777 -0.381 1.00 . A A . 106 THR HG22 1 1
6 9578 1 1 106 THR HG23 H -4.966 -18.617 -0.022 1.00 . A A . 106 THR HG23 1 1
6 9579 1 1 106 THR N N -7.695 -16.038 2.568 1.00 . A A . 106 THR N 1 1
6 9580 1 1 106 THR O O -8.550 -19.048 1.843 1.00 . A A . 106 THR O 1 1
6 9581 1 1 106 THR OXT O -9.846 -17.558 0.895 1.00 . A A . 106 THR OXT 1 1
6 9582 1 1 106 THR OG1 O -5.206 -16.784 1.862 1.00 . A A . 106 THR OG1 1 1
7 9583 1 1 1 ALA C C -8.523 16.160 11.897 1.00 . A A . 1 ALA C 1 1
7 9584 1 1 1 ALA CA C -9.631 16.384 12.907 1.00 . A A . 1 ALA CA 1 1
7 9585 1 1 1 ALA CB C -10.754 15.388 12.688 1.00 . A A . 1 ALA CB 1 1
7 9586 1 1 1 ALA H1 H -9.361 18.438 13.051 1.00 . A A . 1 ALA H1 1 1
7 9587 1 1 1 ALA H2 H -10.915 17.919 13.486 1.00 . A A . 1 ALA H2 1 1
7 9588 1 1 1 ALA H3 H -10.465 17.974 11.850 1.00 . A A . 1 ALA H3 1 1
7 9589 1 1 1 ALA HA H -9.234 16.230 13.901 1.00 . A A . 1 ALA HA 1 1
7 9590 1 1 1 ALA HB1 H -11.410 15.399 13.542 1.00 . A A . 1 ALA HB1 1 1
7 9591 1 1 1 ALA HB2 H -10.339 14.397 12.565 1.00 . A A . 1 ALA HB2 1 1
7 9592 1 1 1 ALA HB3 H -11.310 15.658 11.803 1.00 . A A . 1 ALA HB3 1 1
7 9593 1 1 1 ALA N N -10.128 17.773 12.817 1.00 . A A . 1 ALA N 1 1
7 9594 1 1 1 ALA O O -8.485 16.799 10.843 1.00 . A A . 1 ALA O 1 1
7 9595 1 1 2 SER C C -6.748 13.748 10.497 1.00 . A A . 2 SER C 1 1
7 9596 1 1 2 SER CA C -6.491 14.967 11.375 1.00 . A A . 2 SER CA 1 1
7 9597 1 1 2 SER CB C -5.242 14.762 12.236 1.00 . A A . 2 SER CB 1 1
7 9598 1 1 2 SER H H -7.746 14.744 13.060 1.00 . A A . 2 SER H 1 1
7 9599 1 1 2 SER HA H -6.335 15.825 10.738 1.00 . A A . 2 SER HA 1 1
7 9600 1 1 2 SER HB2 H -4.432 14.418 11.611 1.00 . A A . 2 SER HB2 1 1
7 9601 1 1 2 SER HB3 H -4.968 15.702 12.691 1.00 . A A . 2 SER HB3 1 1
7 9602 1 1 2 SER HG H -4.637 13.320 13.416 1.00 . A A . 2 SER HG 1 1
7 9603 1 1 2 SER N N -7.631 15.248 12.222 1.00 . A A . 2 SER N 1 1
7 9604 1 1 2 SER O O -7.209 12.706 10.970 1.00 . A A . 2 SER O 1 1
7 9605 1 1 2 SER OG O -5.460 13.806 13.260 1.00 . A A . 2 SER OG 1 1
7 9606 1 1 3 ILE C C -5.560 11.708 8.576 1.00 . A A . 3 ILE C 1 1
7 9607 1 1 3 ILE CA C -6.570 12.819 8.246 1.00 . A A . 3 ILE CA 1 1
7 9608 1 1 3 ILE CB C -6.332 13.310 6.799 1.00 . A A . 3 ILE CB 1 1
7 9609 1 1 3 ILE CD1 C -8.714 14.217 6.666 1.00 . A A . 3 ILE CD1 1 1
7 9610 1 1 3 ILE CG1 C -7.240 14.500 6.479 1.00 . A A . 3 ILE CG1 1 1
7 9611 1 1 3 ILE CG2 C -6.562 12.183 5.804 1.00 . A A . 3 ILE CG2 1 1
7 9612 1 1 3 ILE H H -6.245 14.810 8.882 1.00 . A A . 3 ILE H 1 1
7 9613 1 1 3 ILE HA H -7.567 12.407 8.302 1.00 . A A . 3 ILE HA 1 1
7 9614 1 1 3 ILE HB H -5.302 13.623 6.716 1.00 . A A . 3 ILE HB 1 1
7 9615 1 1 3 ILE HD11 H -9.042 13.505 5.923 1.00 . A A . 3 ILE HD11 1 1
7 9616 1 1 3 ILE HD12 H -9.269 15.136 6.559 1.00 . A A . 3 ILE HD12 1 1
7 9617 1 1 3 ILE HD13 H -8.881 13.809 7.652 1.00 . A A . 3 ILE HD13 1 1
7 9618 1 1 3 ILE HG12 H -6.980 15.325 7.124 1.00 . A A . 3 ILE HG12 1 1
7 9619 1 1 3 ILE HG13 H -7.086 14.790 5.450 1.00 . A A . 3 ILE HG13 1 1
7 9620 1 1 3 ILE HG21 H -5.866 11.381 6.003 1.00 . A A . 3 ILE HG21 1 1
7 9621 1 1 3 ILE HG22 H -6.408 12.552 4.801 1.00 . A A . 3 ILE HG22 1 1
7 9622 1 1 3 ILE HG23 H -7.572 11.816 5.903 1.00 . A A . 3 ILE HG23 1 1
7 9623 1 1 3 ILE N N -6.487 13.913 9.205 1.00 . A A . 3 ILE N 1 1
7 9624 1 1 3 ILE O O -5.928 10.534 8.598 1.00 . A A . 3 ILE O 1 1
7 9625 1 1 4 PRO C C -3.679 10.307 10.486 1.00 . A A . 4 PRO C 1 1
7 9626 1 1 4 PRO CA C -3.262 11.067 9.234 1.00 . A A . 4 PRO CA 1 1
7 9627 1 1 4 PRO CB C -2.018 11.910 9.523 1.00 . A A . 4 PRO CB 1 1
7 9628 1 1 4 PRO CD C -3.680 13.403 8.689 1.00 . A A . 4 PRO CD 1 1
7 9629 1 1 4 PRO CG C -2.202 13.146 8.716 1.00 . A A . 4 PRO CG 1 1
7 9630 1 1 4 PRO HA H -3.048 10.364 8.443 1.00 . A A . 4 PRO HA 1 1
7 9631 1 1 4 PRO HB2 H -1.966 12.130 10.580 1.00 . A A . 4 PRO HB2 1 1
7 9632 1 1 4 PRO HB3 H -1.134 11.369 9.220 1.00 . A A . 4 PRO HB3 1 1
7 9633 1 1 4 PRO HD2 H -3.968 14.034 9.518 1.00 . A A . 4 PRO HD2 1 1
7 9634 1 1 4 PRO HD3 H -3.965 13.857 7.752 1.00 . A A . 4 PRO HD3 1 1
7 9635 1 1 4 PRO HG2 H -1.685 13.971 9.183 1.00 . A A . 4 PRO HG2 1 1
7 9636 1 1 4 PRO HG3 H -1.831 12.987 7.715 1.00 . A A . 4 PRO HG3 1 1
7 9637 1 1 4 PRO N N -4.269 12.052 8.821 1.00 . A A . 4 PRO N 1 1
7 9638 1 1 4 PRO O O -4.244 10.884 11.418 1.00 . A A . 4 PRO O 1 1
7 9639 1 1 5 SER C C -2.578 7.359 12.092 1.00 . A A . 5 SER C 1 1
7 9640 1 1 5 SER CA C -3.774 8.186 11.635 1.00 . A A . 5 SER CA 1 1
7 9641 1 1 5 SER CB C -4.951 7.282 11.256 1.00 . A A . 5 SER CB 1 1
7 9642 1 1 5 SER H H -2.923 8.619 9.754 1.00 . A A . 5 SER H 1 1
7 9643 1 1 5 SER HA H -4.075 8.837 12.442 1.00 . A A . 5 SER HA 1 1
7 9644 1 1 5 SER HB2 H -5.716 7.875 10.780 1.00 . A A . 5 SER HB2 1 1
7 9645 1 1 5 SER HB3 H -4.611 6.519 10.570 1.00 . A A . 5 SER HB3 1 1
7 9646 1 1 5 SER HG H -6.426 6.953 12.502 1.00 . A A . 5 SER HG 1 1
7 9647 1 1 5 SER N N -3.400 9.018 10.508 1.00 . A A . 5 SER N 1 1
7 9648 1 1 5 SER O O -2.040 7.578 13.179 1.00 . A A . 5 SER O 1 1
7 9649 1 1 5 SER OG O -5.511 6.654 12.396 1.00 . A A . 5 SER OG 1 1
7 9650 1 1 6 SER C C 0.285 6.261 11.106 1.00 . A A . 6 SER C 1 1
7 9651 1 1 6 SER CA C -1.007 5.592 11.571 1.00 . A A . 6 SER CA 1 1
7 9652 1 1 6 SER CB C -1.164 4.207 10.934 1.00 . A A . 6 SER CB 1 1
7 9653 1 1 6 SER H H -2.609 6.302 10.399 1.00 . A A . 6 SER H 1 1
7 9654 1 1 6 SER HA H -0.970 5.480 12.645 1.00 . A A . 6 SER HA 1 1
7 9655 1 1 6 SER HB2 H -2.085 3.758 11.277 1.00 . A A . 6 SER HB2 1 1
7 9656 1 1 6 SER HB3 H -1.192 4.308 9.858 1.00 . A A . 6 SER HB3 1 1
7 9657 1 1 6 SER HG H -0.395 2.437 11.276 1.00 . A A . 6 SER HG 1 1
7 9658 1 1 6 SER N N -2.149 6.429 11.251 1.00 . A A . 6 SER N 1 1
7 9659 1 1 6 SER O O 1.089 6.711 11.925 1.00 . A A . 6 SER O 1 1
7 9660 1 1 6 SER OG O -0.089 3.355 11.283 1.00 . A A . 6 SER OG 1 1
7 9661 1 1 7 ALA C C 1.295 7.935 8.130 1.00 . A A . 7 ALA C 1 1
7 9662 1 1 7 ALA CA C 1.662 6.946 9.230 1.00 . A A . 7 ALA CA 1 1
7 9663 1 1 7 ALA CB C 2.553 5.850 8.681 1.00 . A A . 7 ALA CB 1 1
7 9664 1 1 7 ALA H H -0.206 5.992 9.187 1.00 . A A . 7 ALA H 1 1
7 9665 1 1 7 ALA HA H 2.194 7.462 10.016 1.00 . A A . 7 ALA HA 1 1
7 9666 1 1 7 ALA HB1 H 3.421 6.291 8.228 1.00 . A A . 7 ALA HB1 1 1
7 9667 1 1 7 ALA HB2 H 2.010 5.281 7.940 1.00 . A A . 7 ALA HB2 1 1
7 9668 1 1 7 ALA HB3 H 2.857 5.198 9.485 1.00 . A A . 7 ALA HB3 1 1
7 9669 1 1 7 ALA N N 0.470 6.349 9.796 1.00 . A A . 7 ALA N 1 1
7 9670 1 1 7 ALA O O 0.161 8.415 8.076 1.00 . A A . 7 ALA O 1 1
7 9671 1 1 8 SER C C 0.964 8.491 5.206 1.00 . A A . 8 SER C 1 1
7 9672 1 1 8 SER CA C 2.008 9.108 6.116 1.00 . A A . 8 SER CA 1 1
7 9673 1 1 8 SER CB C 3.306 9.337 5.340 1.00 . A A . 8 SER CB 1 1
7 9674 1 1 8 SER H H 3.136 7.831 7.356 1.00 . A A . 8 SER H 1 1
7 9675 1 1 8 SER HA H 1.641 10.051 6.491 1.00 . A A . 8 SER HA 1 1
7 9676 1 1 8 SER HB2 H 3.672 8.390 4.970 1.00 . A A . 8 SER HB2 1 1
7 9677 1 1 8 SER HB3 H 3.117 9.998 4.504 1.00 . A A . 8 SER HB3 1 1
7 9678 1 1 8 SER HG H 3.865 10.535 6.789 1.00 . A A . 8 SER HG 1 1
7 9679 1 1 8 SER N N 2.251 8.227 7.249 1.00 . A A . 8 SER N 1 1
7 9680 1 1 8 SER O O 0.164 9.187 4.577 1.00 . A A . 8 SER O 1 1
7 9681 1 1 8 SER OG O 4.293 9.918 6.174 1.00 . A A . 8 SER OG 1 1
7 9682 1 1 9 VAL C C -0.855 5.583 5.225 1.00 . A A . 9 VAL C 1 1
7 9683 1 1 9 VAL CA C 0.050 6.438 4.351 1.00 . A A . 9 VAL CA 1 1
7 9684 1 1 9 VAL CB C 0.795 5.586 3.302 1.00 . A A . 9 VAL CB 1 1
7 9685 1 1 9 VAL CG1 C 2.022 4.940 3.892 1.00 . A A . 9 VAL CG1 1 1
7 9686 1 1 9 VAL CG2 C -0.105 4.526 2.708 1.00 . A A . 9 VAL CG2 1 1
7 9687 1 1 9 VAL H H 1.630 6.679 5.690 1.00 . A A . 9 VAL H 1 1
7 9688 1 1 9 VAL HA H -0.560 7.151 3.830 1.00 . A A . 9 VAL HA 1 1
7 9689 1 1 9 VAL HB H 1.113 6.241 2.503 1.00 . A A . 9 VAL HB 1 1
7 9690 1 1 9 VAL HG11 H 2.432 4.279 3.159 1.00 . A A . 9 VAL HG11 1 1
7 9691 1 1 9 VAL HG12 H 1.750 4.387 4.778 1.00 . A A . 9 VAL HG12 1 1
7 9692 1 1 9 VAL HG13 H 2.749 5.699 4.144 1.00 . A A . 9 VAL HG13 1 1
7 9693 1 1 9 VAL HG21 H 0.356 4.115 1.822 1.00 . A A . 9 VAL HG21 1 1
7 9694 1 1 9 VAL HG22 H -1.050 4.973 2.457 1.00 . A A . 9 VAL HG22 1 1
7 9695 1 1 9 VAL HG23 H -0.260 3.740 3.432 1.00 . A A . 9 VAL HG23 1 1
7 9696 1 1 9 VAL N N 0.978 7.174 5.156 1.00 . A A . 9 VAL N 1 1
7 9697 1 1 9 VAL O O -0.483 5.185 6.332 1.00 . A A . 9 VAL O 1 1
7 9698 1 1 10 GLN C C -3.894 3.834 4.401 1.00 . A A . 10 GLN C 1 1
7 9699 1 1 10 GLN CA C -3.063 4.597 5.424 1.00 . A A . 10 GLN CA 1 1
7 9700 1 1 10 GLN CB C -3.946 5.546 6.238 1.00 . A A . 10 GLN CB 1 1
7 9701 1 1 10 GLN CD C -5.916 5.862 7.767 1.00 . A A . 10 GLN CD 1 1
7 9702 1 1 10 GLN CG C -5.064 4.867 7.005 1.00 . A A . 10 GLN CG 1 1
7 9703 1 1 10 GLN H H -2.272 5.738 3.842 1.00 . A A . 10 GLN H 1 1
7 9704 1 1 10 GLN HA H -2.571 3.898 6.085 1.00 . A A . 10 GLN HA 1 1
7 9705 1 1 10 GLN HB2 H -3.326 6.074 6.948 1.00 . A A . 10 GLN HB2 1 1
7 9706 1 1 10 GLN HB3 H -4.390 6.265 5.564 1.00 . A A . 10 GLN HB3 1 1
7 9707 1 1 10 GLN HE21 H -5.559 7.265 6.403 1.00 . A A . 10 GLN HE21 1 1
7 9708 1 1 10 GLN HE22 H -6.574 7.739 7.718 1.00 . A A . 10 GLN HE22 1 1
7 9709 1 1 10 GLN HG2 H -5.691 4.332 6.307 1.00 . A A . 10 GLN HG2 1 1
7 9710 1 1 10 GLN HG3 H -4.631 4.171 7.709 1.00 . A A . 10 GLN HG3 1 1
7 9711 1 1 10 GLN N N -2.055 5.367 4.731 1.00 . A A . 10 GLN N 1 1
7 9712 1 1 10 GLN NE2 N -6.027 7.077 7.244 1.00 . A A . 10 GLN NE2 1 1
7 9713 1 1 10 GLN O O -4.425 4.428 3.465 1.00 . A A . 10 GLN O 1 1
7 9714 1 1 10 GLN OE1 O -6.471 5.547 8.818 1.00 . A A . 10 GLN OE1 1 1
7 9715 1 1 11 LEU C C -6.264 2.038 3.778 1.00 . A A . 11 LEU C 1 1
7 9716 1 1 11 LEU CA C -4.781 1.731 3.628 1.00 . A A . 11 LEU CA 1 1
7 9717 1 1 11 LEU CB C -4.564 0.246 3.868 1.00 . A A . 11 LEU CB 1 1
7 9718 1 1 11 LEU CD1 C -4.869 -0.782 1.596 1.00 . A A . 11 LEU CD1 1 1
7 9719 1 1 11 LEU CD2 C -5.567 -2.029 3.659 1.00 . A A . 11 LEU CD2 1 1
7 9720 1 1 11 LEU CG C -5.436 -0.668 3.005 1.00 . A A . 11 LEU CG 1 1
7 9721 1 1 11 LEU H H -3.494 2.084 5.277 1.00 . A A . 11 LEU H 1 1
7 9722 1 1 11 LEU HA H -4.472 1.977 2.623 1.00 . A A . 11 LEU HA 1 1
7 9723 1 1 11 LEU HB2 H -3.526 0.015 3.674 1.00 . A A . 11 LEU HB2 1 1
7 9724 1 1 11 LEU HB3 H -4.777 0.034 4.905 1.00 . A A . 11 LEU HB3 1 1
7 9725 1 1 11 LEU HD11 H -3.836 -1.095 1.643 1.00 . A A . 11 LEU HD11 1 1
7 9726 1 1 11 LEU HD12 H -4.930 0.179 1.104 1.00 . A A . 11 LEU HD12 1 1
7 9727 1 1 11 LEU HD13 H -5.439 -1.509 1.037 1.00 . A A . 11 LEU HD13 1 1
7 9728 1 1 11 LEU HD21 H -4.671 -2.603 3.482 1.00 . A A . 11 LEU HD21 1 1
7 9729 1 1 11 LEU HD22 H -6.420 -2.547 3.246 1.00 . A A . 11 LEU HD22 1 1
7 9730 1 1 11 LEU HD23 H -5.707 -1.903 4.723 1.00 . A A . 11 LEU HD23 1 1
7 9731 1 1 11 LEU HG H -6.429 -0.236 2.921 1.00 . A A . 11 LEU HG 1 1
7 9732 1 1 11 LEU N N -3.992 2.528 4.551 1.00 . A A . 11 LEU N 1 1
7 9733 1 1 11 LEU O O -6.801 2.068 4.887 1.00 . A A . 11 LEU O 1 1
7 9734 1 1 12 ASP C C -9.081 1.174 2.677 1.00 . A A . 12 ASP C 1 1
7 9735 1 1 12 ASP CA C -8.344 2.499 2.622 1.00 . A A . 12 ASP CA 1 1
7 9736 1 1 12 ASP CB C -8.748 3.244 1.353 1.00 . A A . 12 ASP CB 1 1
7 9737 1 1 12 ASP CG C -10.203 3.666 1.381 1.00 . A A . 12 ASP CG 1 1
7 9738 1 1 12 ASP H H -6.412 2.284 1.806 1.00 . A A . 12 ASP H 1 1
7 9739 1 1 12 ASP HA H -8.609 3.090 3.485 1.00 . A A . 12 ASP HA 1 1
7 9740 1 1 12 ASP HB2 H -8.134 4.116 1.248 1.00 . A A . 12 ASP HB2 1 1
7 9741 1 1 12 ASP HB3 H -8.596 2.601 0.499 1.00 . A A . 12 ASP HB3 1 1
7 9742 1 1 12 ASP N N -6.914 2.268 2.647 1.00 . A A . 12 ASP N 1 1
7 9743 1 1 12 ASP O O -9.823 0.899 3.618 1.00 . A A . 12 ASP O 1 1
7 9744 1 1 12 ASP OD1 O -11.071 2.851 1.003 1.00 . A A . 12 ASP OD1 1 1
7 9745 1 1 12 ASP OD2 O -10.489 4.812 1.793 1.00 . A A . 12 ASP OD2 1 1
7 9746 1 1 13 SER C C -9.015 -1.744 0.346 1.00 . A A . 13 SER C 1 1
7 9747 1 1 13 SER CA C -9.518 -0.945 1.549 1.00 . A A . 13 SER CA 1 1
7 9748 1 1 13 SER CB C -11.038 -0.749 1.455 1.00 . A A . 13 SER CB 1 1
7 9749 1 1 13 SER H H -8.212 0.630 0.966 1.00 . A A . 13 SER H 1 1
7 9750 1 1 13 SER HA H -9.298 -1.507 2.445 1.00 . A A . 13 SER HA 1 1
7 9751 1 1 13 SER HB2 H -11.504 -1.686 1.183 1.00 . A A . 13 SER HB2 1 1
7 9752 1 1 13 SER HB3 H -11.417 -0.425 2.412 1.00 . A A . 13 SER HB3 1 1
7 9753 1 1 13 SER HG H -11.210 1.114 0.841 1.00 . A A . 13 SER HG 1 1
7 9754 1 1 13 SER N N -8.852 0.354 1.660 1.00 . A A . 13 SER N 1 1
7 9755 1 1 13 SER O O -8.427 -1.191 -0.588 1.00 . A A . 13 SER O 1 1
7 9756 1 1 13 SER OG O -11.371 0.225 0.479 1.00 . A A . 13 SER OG 1 1
7 9757 1 1 14 TYR C C -9.841 -5.159 -0.641 1.00 . A A . 14 TYR C 1 1
7 9758 1 1 14 TYR CA C -8.890 -3.968 -0.678 1.00 . A A . 14 TYR CA 1 1
7 9759 1 1 14 TYR CB C -7.428 -4.430 -0.551 1.00 . A A . 14 TYR CB 1 1
7 9760 1 1 14 TYR CD1 C -7.569 -6.504 0.885 1.00 . A A . 14 TYR CD1 1 1
7 9761 1 1 14 TYR CD2 C -6.361 -4.642 1.728 1.00 . A A . 14 TYR CD2 1 1
7 9762 1 1 14 TYR CE1 C -7.283 -7.217 2.027 1.00 . A A . 14 TYR CE1 1 1
7 9763 1 1 14 TYR CE2 C -6.068 -5.349 2.881 1.00 . A A . 14 TYR CE2 1 1
7 9764 1 1 14 TYR CG C -7.118 -5.204 0.715 1.00 . A A . 14 TYR CG 1 1
7 9765 1 1 14 TYR CZ C -6.533 -6.638 3.025 1.00 . A A . 14 TYR CZ 1 1
7 9766 1 1 14 TYR H H -9.673 -3.423 1.199 1.00 . A A . 14 TYR H 1 1
7 9767 1 1 14 TYR HA H -9.019 -3.456 -1.622 1.00 . A A . 14 TYR HA 1 1
7 9768 1 1 14 TYR HB2 H -7.186 -5.061 -1.390 1.00 . A A . 14 TYR HB2 1 1
7 9769 1 1 14 TYR HB3 H -6.788 -3.560 -0.568 1.00 . A A . 14 TYR HB3 1 1
7 9770 1 1 14 TYR HD1 H -8.163 -6.954 0.107 1.00 . A A . 14 TYR HD1 1 1
7 9771 1 1 14 TYR HD2 H -5.996 -3.632 1.608 1.00 . A A . 14 TYR HD2 1 1
7 9772 1 1 14 TYR HE1 H -7.638 -8.227 2.126 1.00 . A A . 14 TYR HE1 1 1
7 9773 1 1 14 TYR HE2 H -5.480 -4.891 3.662 1.00 . A A . 14 TYR HE2 1 1
7 9774 1 1 14 TYR HH H -6.462 -6.817 4.939 1.00 . A A . 14 TYR HH 1 1
7 9775 1 1 14 TYR N N -9.241 -3.053 0.400 1.00 . A A . 14 TYR N 1 1
7 9776 1 1 14 TYR O O -10.480 -5.409 0.382 1.00 . A A . 14 TYR O 1 1
7 9777 1 1 14 TYR OH O -6.248 -7.349 4.168 1.00 . A A . 14 TYR OH 1 1
7 9778 1 1 15 ASN C C -10.159 -8.256 -2.330 1.00 . A A . 15 ASN C 1 1
7 9779 1 1 15 ASN CA C -10.867 -7.002 -1.847 1.00 . A A . 15 ASN CA 1 1
7 9780 1 1 15 ASN CB C -11.995 -6.672 -2.831 1.00 . A A . 15 ASN CB 1 1
7 9781 1 1 15 ASN CG C -12.857 -5.496 -2.410 1.00 . A A . 15 ASN CG 1 1
7 9782 1 1 15 ASN H H -9.338 -5.683 -2.499 1.00 . A A . 15 ASN H 1 1
7 9783 1 1 15 ASN HA H -11.285 -7.186 -0.869 1.00 . A A . 15 ASN HA 1 1
7 9784 1 1 15 ASN HB2 H -11.561 -6.442 -3.792 1.00 . A A . 15 ASN HB2 1 1
7 9785 1 1 15 ASN HB3 H -12.631 -7.539 -2.932 1.00 . A A . 15 ASN HB3 1 1
7 9786 1 1 15 ASN HD21 H -13.189 -5.046 -4.318 1.00 . A A . 15 ASN HD21 1 1
7 9787 1 1 15 ASN HD22 H -13.962 -4.024 -3.150 1.00 . A A . 15 ASN HD22 1 1
7 9788 1 1 15 ASN N N -9.929 -5.890 -1.739 1.00 . A A . 15 ASN N 1 1
7 9789 1 1 15 ASN ND2 N -13.386 -4.779 -3.387 1.00 . A A . 15 ASN ND2 1 1
7 9790 1 1 15 ASN O O -9.042 -8.189 -2.849 1.00 . A A . 15 ASN O 1 1
7 9791 1 1 15 ASN OD1 O -13.046 -5.235 -1.224 1.00 . A A . 15 ASN OD1 1 1
7 9792 1 1 16 TYR C C -11.413 -11.572 -3.119 1.00 . A A . 16 TYR C 1 1
7 9793 1 1 16 TYR CA C -10.290 -10.671 -2.615 1.00 . A A . 16 TYR CA 1 1
7 9794 1 1 16 TYR CB C -9.554 -11.364 -1.466 1.00 . A A . 16 TYR CB 1 1
7 9795 1 1 16 TYR CD1 C -7.476 -12.421 -2.424 1.00 . A A . 16 TYR CD1 1 1
7 9796 1 1 16 TYR CD2 C -9.260 -13.854 -1.767 1.00 . A A . 16 TYR CD2 1 1
7 9797 1 1 16 TYR CE1 C -6.739 -13.516 -2.825 1.00 . A A . 16 TYR CE1 1 1
7 9798 1 1 16 TYR CE2 C -8.528 -14.956 -2.162 1.00 . A A . 16 TYR CE2 1 1
7 9799 1 1 16 TYR CG C -8.745 -12.570 -1.891 1.00 . A A . 16 TYR CG 1 1
7 9800 1 1 16 TYR CZ C -7.268 -14.780 -2.692 1.00 . A A . 16 TYR CZ 1 1
7 9801 1 1 16 TYR H H -11.721 -9.375 -1.767 1.00 . A A . 16 TYR H 1 1
7 9802 1 1 16 TYR HA H -9.597 -10.486 -3.422 1.00 . A A . 16 TYR HA 1 1
7 9803 1 1 16 TYR HB2 H -8.883 -10.663 -0.994 1.00 . A A . 16 TYR HB2 1 1
7 9804 1 1 16 TYR HB3 H -10.282 -11.699 -0.748 1.00 . A A . 16 TYR HB3 1 1
7 9805 1 1 16 TYR HD1 H -7.062 -11.430 -2.528 1.00 . A A . 16 TYR HD1 1 1
7 9806 1 1 16 TYR HD2 H -10.249 -13.987 -1.353 1.00 . A A . 16 TYR HD2 1 1
7 9807 1 1 16 TYR HE1 H -5.752 -13.377 -3.239 1.00 . A A . 16 TYR HE1 1 1
7 9808 1 1 16 TYR HE2 H -8.943 -15.948 -2.058 1.00 . A A . 16 TYR HE2 1 1
7 9809 1 1 16 TYR HH H -7.112 -16.479 -3.579 1.00 . A A . 16 TYR HH 1 1
7 9810 1 1 16 TYR N N -10.830 -9.395 -2.179 1.00 . A A . 16 TYR N 1 1
7 9811 1 1 16 TYR O O -12.564 -11.442 -2.698 1.00 . A A . 16 TYR O 1 1
7 9812 1 1 16 TYR OH O -6.537 -15.872 -3.094 1.00 . A A . 16 TYR OH 1 1
7 9813 1 1 17 ASP C C -11.218 -14.381 -5.520 1.00 . A A . 17 ASP C 1 1
7 9814 1 1 17 ASP CA C -11.980 -13.475 -4.562 1.00 . A A . 17 ASP CA 1 1
7 9815 1 1 17 ASP CB C -13.184 -12.826 -5.274 1.00 . A A . 17 ASP CB 1 1
7 9816 1 1 17 ASP CG C -12.816 -12.058 -6.531 1.00 . A A . 17 ASP CG 1 1
7 9817 1 1 17 ASP H H -10.129 -12.486 -4.323 1.00 . A A . 17 ASP H 1 1
7 9818 1 1 17 ASP HA H -12.337 -14.075 -3.735 1.00 . A A . 17 ASP HA 1 1
7 9819 1 1 17 ASP HB2 H -13.887 -13.599 -5.548 1.00 . A A . 17 ASP HB2 1 1
7 9820 1 1 17 ASP HB3 H -13.666 -12.143 -4.588 1.00 . A A . 17 ASP HB3 1 1
7 9821 1 1 17 ASP N N -11.059 -12.477 -4.018 1.00 . A A . 17 ASP N 1 1
7 9822 1 1 17 ASP O O -10.500 -13.894 -6.396 1.00 . A A . 17 ASP O 1 1
7 9823 1 1 17 ASP OD1 O -12.520 -10.848 -6.432 1.00 . A A . 17 ASP OD1 1 1
7 9824 1 1 17 ASP OD2 O -12.849 -12.658 -7.628 1.00 . A A . 17 ASP OD2 1 1
7 9825 1 1 18 GLY C C -9.070 -16.395 -5.854 1.00 . A A . 18 GLY C 1 1
7 9826 1 1 18 GLY CA C -10.542 -16.632 -6.104 1.00 . A A . 18 GLY CA 1 1
7 9827 1 1 18 GLY H H -11.983 -16.029 -4.663 1.00 . A A . 18 GLY H 1 1
7 9828 1 1 18 GLY HA2 H -10.798 -17.640 -5.812 1.00 . A A . 18 GLY HA2 1 1
7 9829 1 1 18 GLY HA3 H -10.748 -16.499 -7.155 1.00 . A A . 18 GLY HA3 1 1
7 9830 1 1 18 GLY N N -11.344 -15.693 -5.335 1.00 . A A . 18 GLY N 1 1
7 9831 1 1 18 GLY O O -8.536 -16.794 -4.819 1.00 . A A . 18 GLY O 1 1
7 9832 1 1 19 SER C C -7.103 -13.773 -7.194 1.00 . A A . 19 SER C 1 1
7 9833 1 1 19 SER CA C -7.122 -15.150 -6.545 1.00 . A A . 19 SER CA 1 1
7 9834 1 1 19 SER CB C -6.019 -16.034 -7.124 1.00 . A A . 19 SER CB 1 1
7 9835 1 1 19 SER H H -8.806 -15.664 -7.695 1.00 . A A . 19 SER H 1 1
7 9836 1 1 19 SER HA H -6.990 -15.048 -5.478 1.00 . A A . 19 SER HA 1 1
7 9837 1 1 19 SER HB2 H -6.132 -16.073 -8.197 1.00 . A A . 19 SER HB2 1 1
7 9838 1 1 19 SER HB3 H -5.054 -15.620 -6.874 1.00 . A A . 19 SER HB3 1 1
7 9839 1 1 19 SER HG H -7.020 -17.550 -6.387 1.00 . A A . 19 SER HG 1 1
7 9840 1 1 19 SER N N -8.411 -15.749 -6.798 1.00 . A A . 19 SER N 1 1
7 9841 1 1 19 SER O O -6.634 -13.598 -8.320 1.00 . A A . 19 SER O 1 1
7 9842 1 1 19 SER OG O -6.102 -17.357 -6.611 1.00 . A A . 19 SER OG 1 1
7 9843 1 1 20 THR C C -7.433 -10.487 -5.752 1.00 . A A . 20 THR C 1 1
7 9844 1 1 20 THR CA C -7.670 -11.427 -6.920 1.00 . A A . 20 THR CA 1 1
7 9845 1 1 20 THR CB C -9.042 -11.108 -7.551 1.00 . A A . 20 THR CB 1 1
7 9846 1 1 20 THR CG2 C -8.975 -9.811 -8.341 1.00 . A A . 20 THR CG2 1 1
7 9847 1 1 20 THR H H -7.941 -13.006 -5.562 1.00 . A A . 20 THR H 1 1
7 9848 1 1 20 THR HA H -6.901 -11.278 -7.665 1.00 . A A . 20 THR HA 1 1
7 9849 1 1 20 THR HB H -9.771 -10.997 -6.763 1.00 . A A . 20 THR HB 1 1
7 9850 1 1 20 THR HG1 H -9.774 -12.912 -7.887 1.00 . A A . 20 THR HG1 1 1
7 9851 1 1 20 THR HG21 H -8.537 -9.039 -7.725 1.00 . A A . 20 THR HG21 1 1
7 9852 1 1 20 THR HG22 H -9.972 -9.516 -8.633 1.00 . A A . 20 THR HG22 1 1
7 9853 1 1 20 THR HG23 H -8.369 -9.958 -9.222 1.00 . A A . 20 THR HG23 1 1
7 9854 1 1 20 THR N N -7.602 -12.797 -6.455 1.00 . A A . 20 THR N 1 1
7 9855 1 1 20 THR O O -8.048 -10.647 -4.704 1.00 . A A . 20 THR O 1 1
7 9856 1 1 20 THR OG1 O -9.446 -12.176 -8.421 1.00 . A A . 20 THR OG1 1 1
7 9857 1 1 21 PHE C C -6.280 -7.175 -5.432 1.00 . A A . 21 PHE C 1 1
7 9858 1 1 21 PHE CA C -6.280 -8.574 -4.862 1.00 . A A . 21 PHE CA 1 1
7 9859 1 1 21 PHE CB C -4.951 -8.896 -4.193 1.00 . A A . 21 PHE CB 1 1
7 9860 1 1 21 PHE CD1 C -5.682 -9.529 -1.890 1.00 . A A . 21 PHE CD1 1 1
7 9861 1 1 21 PHE CD2 C -4.277 -7.630 -2.148 1.00 . A A . 21 PHE CD2 1 1
7 9862 1 1 21 PHE CE1 C -5.705 -9.332 -0.528 1.00 . A A . 21 PHE CE1 1 1
7 9863 1 1 21 PHE CE2 C -4.297 -7.424 -0.788 1.00 . A A . 21 PHE CE2 1 1
7 9864 1 1 21 PHE CG C -4.966 -8.682 -2.714 1.00 . A A . 21 PHE CG 1 1
7 9865 1 1 21 PHE CZ C -5.010 -8.278 0.024 1.00 . A A . 21 PHE CZ 1 1
7 9866 1 1 21 PHE H H -6.085 -9.431 -6.784 1.00 . A A . 21 PHE H 1 1
7 9867 1 1 21 PHE HA H -7.074 -8.643 -4.126 1.00 . A A . 21 PHE HA 1 1
7 9868 1 1 21 PHE HB2 H -4.706 -9.931 -4.375 1.00 . A A . 21 PHE HB2 1 1
7 9869 1 1 21 PHE HB3 H -4.180 -8.267 -4.615 1.00 . A A . 21 PHE HB3 1 1
7 9870 1 1 21 PHE HD1 H -6.226 -10.355 -2.324 1.00 . A A . 21 PHE HD1 1 1
7 9871 1 1 21 PHE HD2 H -3.712 -6.973 -2.779 1.00 . A A . 21 PHE HD2 1 1
7 9872 1 1 21 PHE HE1 H -6.264 -10.004 0.106 1.00 . A A . 21 PHE HE1 1 1
7 9873 1 1 21 PHE HE2 H -3.762 -6.593 -0.362 1.00 . A A . 21 PHE HE2 1 1
7 9874 1 1 21 PHE HZ H -5.028 -8.118 1.093 1.00 . A A . 21 PHE HZ 1 1
7 9875 1 1 21 PHE N N -6.552 -9.522 -5.921 1.00 . A A . 21 PHE N 1 1
7 9876 1 1 21 PHE O O -5.336 -6.747 -6.093 1.00 . A A . 21 PHE O 1 1
7 9877 1 1 22 SER C C -8.105 -4.224 -4.691 1.00 . A A . 22 SER C 1 1
7 9878 1 1 22 SER CA C -7.587 -5.168 -5.761 1.00 . A A . 22 SER CA 1 1
7 9879 1 1 22 SER CB C -8.590 -5.258 -6.914 1.00 . A A . 22 SER CB 1 1
7 9880 1 1 22 SER H H -8.039 -6.866 -4.588 1.00 . A A . 22 SER H 1 1
7 9881 1 1 22 SER HA H -6.644 -4.801 -6.135 1.00 . A A . 22 SER HA 1 1
7 9882 1 1 22 SER HB2 H -9.559 -5.545 -6.524 1.00 . A A . 22 SER HB2 1 1
7 9883 1 1 22 SER HB3 H -8.663 -4.293 -7.401 1.00 . A A . 22 SER HB3 1 1
7 9884 1 1 22 SER HG H -8.192 -7.097 -7.468 1.00 . A A . 22 SER HG 1 1
7 9885 1 1 22 SER N N -7.368 -6.485 -5.191 1.00 . A A . 22 SER N 1 1
7 9886 1 1 22 SER O O -8.614 -4.669 -3.670 1.00 . A A . 22 SER O 1 1
7 9887 1 1 22 SER OG O -8.181 -6.223 -7.873 1.00 . A A . 22 SER OG 1 1
7 9888 1 1 23 GLY C C -7.814 -0.602 -4.216 1.00 . A A . 23 GLY C 1 1
7 9889 1 1 23 GLY CA C -8.433 -1.954 -3.966 1.00 . A A . 23 GLY CA 1 1
7 9890 1 1 23 GLY H H -7.548 -2.629 -5.761 1.00 . A A . 23 GLY H 1 1
7 9891 1 1 23 GLY HA2 H -9.507 -1.869 -4.037 1.00 . A A . 23 GLY HA2 1 1
7 9892 1 1 23 GLY HA3 H -8.169 -2.281 -2.972 1.00 . A A . 23 GLY HA3 1 1
7 9893 1 1 23 GLY N N -7.972 -2.931 -4.924 1.00 . A A . 23 GLY N 1 1
7 9894 1 1 23 GLY O O -7.608 -0.217 -5.369 1.00 . A A . 23 GLY O 1 1
7 9895 1 1 24 LYS C C -6.258 1.868 -1.973 1.00 . A A . 24 LYS C 1 1
7 9896 1 1 24 LYS CA C -6.892 1.426 -3.288 1.00 . A A . 24 LYS CA 1 1
7 9897 1 1 24 LYS CB C -7.901 2.466 -3.784 1.00 . A A . 24 LYS CB 1 1
7 9898 1 1 24 LYS CD C -10.167 1.717 -2.955 1.00 . A A . 24 LYS CD 1 1
7 9899 1 1 24 LYS CE C -11.319 2.055 -2.027 1.00 . A A . 24 LYS CE 1 1
7 9900 1 1 24 LYS CG C -9.057 2.744 -2.831 1.00 . A A . 24 LYS CG 1 1
7 9901 1 1 24 LYS H H -7.706 -0.229 -2.253 1.00 . A A . 24 LYS H 1 1
7 9902 1 1 24 LYS HA H -6.108 1.336 -4.028 1.00 . A A . 24 LYS HA 1 1
7 9903 1 1 24 LYS HB2 H -7.378 3.396 -3.953 1.00 . A A . 24 LYS HB2 1 1
7 9904 1 1 24 LYS HB3 H -8.304 2.118 -4.732 1.00 . A A . 24 LYS HB3 1 1
7 9905 1 1 24 LYS HD2 H -10.524 1.705 -3.974 1.00 . A A . 24 LYS HD2 1 1
7 9906 1 1 24 LYS HD3 H -9.776 0.745 -2.694 1.00 . A A . 24 LYS HD3 1 1
7 9907 1 1 24 LYS HE2 H -10.957 2.050 -1.010 1.00 . A A . 24 LYS HE2 1 1
7 9908 1 1 24 LYS HE3 H -11.683 3.041 -2.273 1.00 . A A . 24 LYS HE3 1 1
7 9909 1 1 24 LYS HG2 H -8.681 2.722 -1.816 1.00 . A A . 24 LYS HG2 1 1
7 9910 1 1 24 LYS HG3 H -9.458 3.724 -3.046 1.00 . A A . 24 LYS HG3 1 1
7 9911 1 1 24 LYS HZ1 H -12.098 0.118 -1.947 1.00 . A A . 24 LYS HZ1 1 1
7 9912 1 1 24 LYS HZ2 H -12.843 1.114 -3.103 1.00 . A A . 24 LYS HZ2 1 1
7 9913 1 1 24 LYS HZ3 H -13.183 1.322 -1.461 1.00 . A A . 24 LYS HZ3 1 1
7 9914 1 1 24 LYS N N -7.511 0.121 -3.153 1.00 . A A . 24 LYS N 1 1
7 9915 1 1 24 LYS NZ N -12.437 1.085 -2.142 1.00 . A A . 24 LYS NZ 1 1
7 9916 1 1 24 LYS O O -6.603 1.368 -0.900 1.00 . A A . 24 LYS O 1 1
7 9917 1 1 25 ILE C C -4.711 4.745 -0.719 1.00 . A A . 25 ILE C 1 1
7 9918 1 1 25 ILE CA C -4.534 3.244 -0.946 1.00 . A A . 25 ILE CA 1 1
7 9919 1 1 25 ILE CB C -3.042 2.922 -1.186 1.00 . A A . 25 ILE CB 1 1
7 9920 1 1 25 ILE CD1 C -1.461 1.104 -2.032 1.00 . A A . 25 ILE CD1 1 1
7 9921 1 1 25 ILE CG1 C -2.887 1.485 -1.699 1.00 . A A . 25 ILE CG1 1 1
7 9922 1 1 25 ILE CG2 C -2.236 3.105 0.096 1.00 . A A . 25 ILE CG2 1 1
7 9923 1 1 25 ILE H H -5.203 3.246 -2.949 1.00 . A A . 25 ILE H 1 1
7 9924 1 1 25 ILE HA H -4.867 2.710 -0.069 1.00 . A A . 25 ILE HA 1 1
7 9925 1 1 25 ILE HB H -2.663 3.607 -1.929 1.00 . A A . 25 ILE HB 1 1
7 9926 1 1 25 ILE HD11 H -0.845 1.211 -1.152 1.00 . A A . 25 ILE HD11 1 1
7 9927 1 1 25 ILE HD12 H -1.090 1.750 -2.814 1.00 . A A . 25 ILE HD12 1 1
7 9928 1 1 25 ILE HD13 H -1.431 0.078 -2.369 1.00 . A A . 25 ILE HD13 1 1
7 9929 1 1 25 ILE HG12 H -3.243 0.800 -0.944 1.00 . A A . 25 ILE HG12 1 1
7 9930 1 1 25 ILE HG13 H -3.481 1.366 -2.594 1.00 . A A . 25 ILE HG13 1 1
7 9931 1 1 25 ILE HG21 H -2.356 4.117 0.454 1.00 . A A . 25 ILE HG21 1 1
7 9932 1 1 25 ILE HG22 H -1.193 2.915 -0.105 1.00 . A A . 25 ILE HG22 1 1
7 9933 1 1 25 ILE HG23 H -2.590 2.411 0.846 1.00 . A A . 25 ILE HG23 1 1
7 9934 1 1 25 ILE N N -5.337 2.810 -2.076 1.00 . A A . 25 ILE N 1 1
7 9935 1 1 25 ILE O O -5.045 5.490 -1.643 1.00 . A A . 25 ILE O 1 1
7 9936 1 1 26 TYR C C -3.493 7.129 1.604 1.00 . A A . 26 TYR C 1 1
7 9937 1 1 26 TYR CA C -4.743 6.544 0.927 1.00 . A A . 26 TYR CA 1 1
7 9938 1 1 26 TYR CB C -5.916 6.484 1.909 1.00 . A A . 26 TYR CB 1 1
7 9939 1 1 26 TYR CD1 C -6.003 8.789 2.889 1.00 . A A . 26 TYR CD1 1 1
7 9940 1 1 26 TYR CD2 C -7.919 7.996 1.725 1.00 . A A . 26 TYR CD2 1 1
7 9941 1 1 26 TYR CE1 C -6.657 9.977 3.158 1.00 . A A . 26 TYR CE1 1 1
7 9942 1 1 26 TYR CE2 C -8.580 9.180 1.984 1.00 . A A . 26 TYR CE2 1 1
7 9943 1 1 26 TYR CG C -6.620 7.787 2.172 1.00 . A A . 26 TYR CG 1 1
7 9944 1 1 26 TYR CZ C -7.945 10.169 2.701 1.00 . A A . 26 TYR CZ 1 1
7 9945 1 1 26 TYR H H -4.099 4.551 1.168 1.00 . A A . 26 TYR H 1 1
7 9946 1 1 26 TYR HA H -5.010 7.133 0.065 1.00 . A A . 26 TYR HA 1 1
7 9947 1 1 26 TYR HB2 H -6.650 5.790 1.528 1.00 . A A . 26 TYR HB2 1 1
7 9948 1 1 26 TYR HB3 H -5.546 6.113 2.858 1.00 . A A . 26 TYR HB3 1 1
7 9949 1 1 26 TYR HD1 H -4.984 8.633 3.235 1.00 . A A . 26 TYR HD1 1 1
7 9950 1 1 26 TYR HD2 H -8.412 7.216 1.165 1.00 . A A . 26 TYR HD2 1 1
7 9951 1 1 26 TYR HE1 H -6.159 10.751 3.723 1.00 . A A . 26 TYR HE1 1 1
7 9952 1 1 26 TYR HE2 H -9.589 9.327 1.624 1.00 . A A . 26 TYR HE2 1 1
7 9953 1 1 26 TYR HH H -9.504 11.167 3.224 1.00 . A A . 26 TYR HH 1 1
7 9954 1 1 26 TYR N N -4.472 5.177 0.509 1.00 . A A . 26 TYR N 1 1
7 9955 1 1 26 TYR O O -3.220 6.831 2.762 1.00 . A A . 26 TYR O 1 1
7 9956 1 1 26 TYR OH O -8.598 11.354 2.966 1.00 . A A . 26 TYR OH 1 1
7 9957 1 1 27 VAL C C -1.191 9.889 1.255 1.00 . A A . 27 VAL C 1 1
7 9958 1 1 27 VAL CA C -1.427 8.390 1.434 1.00 . A A . 27 VAL CA 1 1
7 9959 1 1 27 VAL CB C -0.233 7.585 0.828 1.00 . A A . 27 VAL CB 1 1
7 9960 1 1 27 VAL CG1 C -0.716 6.407 -0.004 1.00 . A A . 27 VAL CG1 1 1
7 9961 1 1 27 VAL CG2 C 0.706 8.467 0.011 1.00 . A A . 27 VAL CG2 1 1
7 9962 1 1 27 VAL H H -3.042 8.305 0.039 1.00 . A A . 27 VAL H 1 1
7 9963 1 1 27 VAL HA H -1.451 8.190 2.490 1.00 . A A . 27 VAL HA 1 1
7 9964 1 1 27 VAL HB H 0.338 7.179 1.653 1.00 . A A . 27 VAL HB 1 1
7 9965 1 1 27 VAL HG11 H 0.133 5.894 -0.433 1.00 . A A . 27 VAL HG11 1 1
7 9966 1 1 27 VAL HG12 H -1.358 6.764 -0.797 1.00 . A A . 27 VAL HG12 1 1
7 9967 1 1 27 VAL HG13 H -1.268 5.725 0.626 1.00 . A A . 27 VAL HG13 1 1
7 9968 1 1 27 VAL HG21 H 1.222 9.148 0.672 1.00 . A A . 27 VAL HG21 1 1
7 9969 1 1 27 VAL HG22 H 0.133 9.035 -0.706 1.00 . A A . 27 VAL HG22 1 1
7 9970 1 1 27 VAL HG23 H 1.425 7.850 -0.508 1.00 . A A . 27 VAL HG23 1 1
7 9971 1 1 27 VAL N N -2.723 7.957 0.898 1.00 . A A . 27 VAL N 1 1
7 9972 1 1 27 VAL O O -1.633 10.487 0.278 1.00 . A A . 27 VAL O 1 1
7 9973 1 1 28 LYS C C 0.875 12.149 1.110 1.00 . A A . 28 LYS C 1 1
7 9974 1 1 28 LYS CA C -0.150 11.891 2.201 1.00 . A A . 28 LYS CA 1 1
7 9975 1 1 28 LYS CB C 0.423 12.325 3.556 1.00 . A A . 28 LYS CB 1 1
7 9976 1 1 28 LYS CD C 1.497 14.164 4.920 1.00 . A A . 28 LYS CD 1 1
7 9977 1 1 28 LYS CE C 0.638 13.926 6.155 1.00 . A A . 28 LYS CE 1 1
7 9978 1 1 28 LYS CG C 0.769 13.805 3.631 1.00 . A A . 28 LYS CG 1 1
7 9979 1 1 28 LYS H H -0.226 9.945 3.006 1.00 . A A . 28 LYS H 1 1
7 9980 1 1 28 LYS HA H -1.043 12.460 1.994 1.00 . A A . 28 LYS HA 1 1
7 9981 1 1 28 LYS HB2 H -0.302 12.109 4.328 1.00 . A A . 28 LYS HB2 1 1
7 9982 1 1 28 LYS HB3 H 1.322 11.758 3.751 1.00 . A A . 28 LYS HB3 1 1
7 9983 1 1 28 LYS HD2 H 2.389 13.560 4.997 1.00 . A A . 28 LYS HD2 1 1
7 9984 1 1 28 LYS HD3 H 1.773 15.208 4.882 1.00 . A A . 28 LYS HD3 1 1
7 9985 1 1 28 LYS HE2 H -0.318 14.408 6.013 1.00 . A A . 28 LYS HE2 1 1
7 9986 1 1 28 LYS HE3 H 0.492 12.862 6.276 1.00 . A A . 28 LYS HE3 1 1
7 9987 1 1 28 LYS HG2 H 1.405 14.055 2.793 1.00 . A A . 28 LYS HG2 1 1
7 9988 1 1 28 LYS HG3 H -0.143 14.379 3.572 1.00 . A A . 28 LYS HG3 1 1
7 9989 1 1 28 LYS HZ1 H 0.681 14.295 8.216 1.00 . A A . 28 LYS HZ1 1 1
7 9990 1 1 28 LYS HZ2 H 1.415 15.501 7.281 1.00 . A A . 28 LYS HZ2 1 1
7 9991 1 1 28 LYS HZ3 H 2.209 14.028 7.532 1.00 . A A . 28 LYS HZ3 1 1
7 9992 1 1 28 LYS N N -0.505 10.480 2.233 1.00 . A A . 28 LYS N 1 1
7 9993 1 1 28 LYS NZ N 1.279 14.472 7.380 1.00 . A A . 28 LYS NZ 1 1
7 9994 1 1 28 LYS O O 1.860 11.416 0.987 1.00 . A A . 28 LYS O 1 1
7 9995 1 1 29 ASN C C 2.567 14.596 -0.252 1.00 . A A . 29 ASN C 1 1
7 9996 1 1 29 ASN CA C 1.590 13.526 -0.733 1.00 . A A . 29 ASN CA 1 1
7 9997 1 1 29 ASN CB C 0.864 13.953 -2.026 1.00 . A A . 29 ASN CB 1 1
7 9998 1 1 29 ASN CG C -0.051 15.160 -1.871 1.00 . A A . 29 ASN CG 1 1
7 9999 1 1 29 ASN H H -0.150 13.731 0.453 1.00 . A A . 29 ASN H 1 1
7 10000 1 1 29 ASN HA H 2.160 12.632 -0.947 1.00 . A A . 29 ASN HA 1 1
7 10001 1 1 29 ASN HB2 H 1.605 14.195 -2.775 1.00 . A A . 29 ASN HB2 1 1
7 10002 1 1 29 ASN HB3 H 0.267 13.121 -2.378 1.00 . A A . 29 ASN HB3 1 1
7 10003 1 1 29 ASN HD21 H 0.230 15.636 -3.781 1.00 . A A . 29 ASN HD21 1 1
7 10004 1 1 29 ASN HD22 H -0.816 16.688 -2.892 1.00 . A A . 29 ASN HD22 1 1
7 10005 1 1 29 ASN N N 0.654 13.181 0.320 1.00 . A A . 29 ASN N 1 1
7 10006 1 1 29 ASN ND2 N -0.230 15.904 -2.955 1.00 . A A . 29 ASN ND2 1 1
7 10007 1 1 29 ASN O O 2.368 15.792 -0.455 1.00 . A A . 29 ASN O 1 1
7 10008 1 1 29 ASN OD1 O -0.609 15.412 -0.803 1.00 . A A . 29 ASN OD1 1 1
7 10009 1 1 30 ILE C C 5.366 15.625 -0.366 1.00 . A A . 30 ILE C 1 1
7 10010 1 1 30 ILE CA C 4.697 15.024 0.860 1.00 . A A . 30 ILE CA 1 1
7 10011 1 1 30 ILE CB C 5.755 14.276 1.717 1.00 . A A . 30 ILE CB 1 1
7 10012 1 1 30 ILE CD1 C 4.330 12.629 3.065 1.00 . A A . 30 ILE CD1 1 1
7 10013 1 1 30 ILE CG1 C 5.185 13.878 3.085 1.00 . A A . 30 ILE CG1 1 1
7 10014 1 1 30 ILE CG2 C 7.008 15.120 1.897 1.00 . A A . 30 ILE CG2 1 1
7 10015 1 1 30 ILE H H 3.694 13.182 0.594 1.00 . A A . 30 ILE H 1 1
7 10016 1 1 30 ILE HA H 4.260 15.817 1.454 1.00 . A A . 30 ILE HA 1 1
7 10017 1 1 30 ILE HB H 6.036 13.380 1.184 1.00 . A A . 30 ILE HB 1 1
7 10018 1 1 30 ILE HD11 H 4.889 11.815 2.628 1.00 . A A . 30 ILE HD11 1 1
7 10019 1 1 30 ILE HD12 H 3.439 12.809 2.481 1.00 . A A . 30 ILE HD12 1 1
7 10020 1 1 30 ILE HD13 H 4.049 12.369 4.075 1.00 . A A . 30 ILE HD13 1 1
7 10021 1 1 30 ILE HG12 H 6.001 13.704 3.771 1.00 . A A . 30 ILE HG12 1 1
7 10022 1 1 30 ILE HG13 H 4.576 14.689 3.459 1.00 . A A . 30 ILE HG13 1 1
7 10023 1 1 30 ILE HG21 H 6.760 16.030 2.423 1.00 . A A . 30 ILE HG21 1 1
7 10024 1 1 30 ILE HG22 H 7.419 15.364 0.928 1.00 . A A . 30 ILE HG22 1 1
7 10025 1 1 30 ILE HG23 H 7.738 14.563 2.466 1.00 . A A . 30 ILE HG23 1 1
7 10026 1 1 30 ILE N N 3.626 14.141 0.414 1.00 . A A . 30 ILE N 1 1
7 10027 1 1 30 ILE O O 5.571 16.836 -0.464 1.00 . A A . 30 ILE O 1 1
7 10028 1 1 31 ALA C C 5.081 14.759 -3.619 1.00 . A A . 31 ALA C 1 1
7 10029 1 1 31 ALA CA C 6.142 15.145 -2.607 1.00 . A A . 31 ALA CA 1 1
7 10030 1 1 31 ALA CB C 7.472 14.481 -2.930 1.00 . A A . 31 ALA CB 1 1
7 10031 1 1 31 ALA H H 5.545 13.805 -1.125 1.00 . A A . 31 ALA H 1 1
7 10032 1 1 31 ALA HA H 6.272 16.216 -2.612 1.00 . A A . 31 ALA HA 1 1
7 10033 1 1 31 ALA HB1 H 8.213 14.787 -2.206 1.00 . A A . 31 ALA HB1 1 1
7 10034 1 1 31 ALA HB2 H 7.791 14.776 -3.919 1.00 . A A . 31 ALA HB2 1 1
7 10035 1 1 31 ALA HB3 H 7.355 13.408 -2.895 1.00 . A A . 31 ALA HB3 1 1
7 10036 1 1 31 ALA N N 5.670 14.750 -1.306 1.00 . A A . 31 ALA N 1 1
7 10037 1 1 31 ALA O O 4.021 14.251 -3.241 1.00 . A A . 31 ALA O 1 1
7 10038 1 1 32 TYR C C 4.752 13.450 -6.707 1.00 . A A . 32 TYR C 1 1
7 10039 1 1 32 TYR CA C 4.343 14.666 -5.887 1.00 . A A . 32 TYR CA 1 1
7 10040 1 1 32 TYR CB C 4.130 15.901 -6.747 1.00 . A A . 32 TYR CB 1 1
7 10041 1 1 32 TYR CD1 C 1.634 15.623 -6.972 1.00 . A A . 32 TYR CD1 1 1
7 10042 1 1 32 TYR CD2 C 2.893 16.100 -8.938 1.00 . A A . 32 TYR CD2 1 1
7 10043 1 1 32 TYR CE1 C 0.470 15.611 -7.713 1.00 . A A . 32 TYR CE1 1 1
7 10044 1 1 32 TYR CE2 C 1.733 16.086 -9.688 1.00 . A A . 32 TYR CE2 1 1
7 10045 1 1 32 TYR CG C 2.864 15.868 -7.571 1.00 . A A . 32 TYR CG 1 1
7 10046 1 1 32 TYR CZ C 0.524 15.842 -9.071 1.00 . A A . 32 TYR CZ 1 1
7 10047 1 1 32 TYR H H 6.215 15.317 -5.155 1.00 . A A . 32 TYR H 1 1
7 10048 1 1 32 TYR HA H 3.423 14.437 -5.371 1.00 . A A . 32 TYR HA 1 1
7 10049 1 1 32 TYR HB2 H 4.074 16.756 -6.088 1.00 . A A . 32 TYR HB2 1 1
7 10050 1 1 32 TYR HB3 H 4.968 16.019 -7.419 1.00 . A A . 32 TYR HB3 1 1
7 10051 1 1 32 TYR HD1 H 1.597 15.439 -5.908 1.00 . A A . 32 TYR HD1 1 1
7 10052 1 1 32 TYR HD2 H 3.842 16.290 -9.418 1.00 . A A . 32 TYR HD2 1 1
7 10053 1 1 32 TYR HE1 H -0.476 15.420 -7.229 1.00 . A A . 32 TYR HE1 1 1
7 10054 1 1 32 TYR HE2 H 1.777 16.267 -10.752 1.00 . A A . 32 TYR HE2 1 1
7 10055 1 1 32 TYR HH H -0.474 15.378 -10.651 1.00 . A A . 32 TYR HH 1 1
7 10056 1 1 32 TYR N N 5.343 14.960 -4.886 1.00 . A A . 32 TYR N 1 1
7 10057 1 1 32 TYR O O 4.021 12.459 -6.759 1.00 . A A . 32 TYR O 1 1
7 10058 1 1 32 TYR OH O -0.634 15.838 -9.814 1.00 . A A . 32 TYR OH 1 1
7 10059 1 1 33 SER C C 6.972 11.292 -7.098 1.00 . A A . 33 SER C 1 1
7 10060 1 1 33 SER CA C 6.461 12.374 -8.053 1.00 . A A . 33 SER CA 1 1
7 10061 1 1 33 SER CB C 7.578 12.845 -8.985 1.00 . A A . 33 SER CB 1 1
7 10062 1 1 33 SER H H 6.460 14.333 -7.251 1.00 . A A . 33 SER H 1 1
7 10063 1 1 33 SER HA H 5.656 11.963 -8.645 1.00 . A A . 33 SER HA 1 1
7 10064 1 1 33 SER HB2 H 8.451 13.109 -8.398 1.00 . A A . 33 SER HB2 1 1
7 10065 1 1 33 SER HB3 H 7.827 12.049 -9.676 1.00 . A A . 33 SER HB3 1 1
7 10066 1 1 33 SER HG H 7.367 13.849 -10.667 1.00 . A A . 33 SER HG 1 1
7 10067 1 1 33 SER N N 5.932 13.504 -7.304 1.00 . A A . 33 SER N 1 1
7 10068 1 1 33 SER O O 8.178 11.121 -6.908 1.00 . A A . 33 SER O 1 1
7 10069 1 1 33 SER OG O 7.164 13.983 -9.726 1.00 . A A . 33 SER OG 1 1
7 10070 1 1 34 LYS C C 6.148 8.181 -6.203 1.00 . A A . 34 LYS C 1 1
7 10071 1 1 34 LYS CA C 6.349 9.531 -5.537 1.00 . A A . 34 LYS CA 1 1
7 10072 1 1 34 LYS CB C 5.428 9.650 -4.330 1.00 . A A . 34 LYS CB 1 1
7 10073 1 1 34 LYS CD C 4.307 11.183 -2.694 1.00 . A A . 34 LYS CD 1 1
7 10074 1 1 34 LYS CE C 2.934 10.962 -3.313 1.00 . A A . 34 LYS CE 1 1
7 10075 1 1 34 LYS CG C 5.418 11.031 -3.718 1.00 . A A . 34 LYS CG 1 1
7 10076 1 1 34 LYS H H 5.094 10.799 -6.649 1.00 . A A . 34 LYS H 1 1
7 10077 1 1 34 LYS HA H 7.377 9.635 -5.225 1.00 . A A . 34 LYS HA 1 1
7 10078 1 1 34 LYS HB2 H 4.422 9.416 -4.635 1.00 . A A . 34 LYS HB2 1 1
7 10079 1 1 34 LYS HB3 H 5.742 8.948 -3.578 1.00 . A A . 34 LYS HB3 1 1
7 10080 1 1 34 LYS HD2 H 4.455 10.462 -1.904 1.00 . A A . 34 LYS HD2 1 1
7 10081 1 1 34 LYS HD3 H 4.349 12.180 -2.289 1.00 . A A . 34 LYS HD3 1 1
7 10082 1 1 34 LYS HE2 H 2.897 9.967 -3.731 1.00 . A A . 34 LYS HE2 1 1
7 10083 1 1 34 LYS HE3 H 2.188 11.051 -2.537 1.00 . A A . 34 LYS HE3 1 1
7 10084 1 1 34 LYS HG2 H 6.367 11.213 -3.236 1.00 . A A . 34 LYS HG2 1 1
7 10085 1 1 34 LYS HG3 H 5.266 11.750 -4.506 1.00 . A A . 34 LYS HG3 1 1
7 10086 1 1 34 LYS HZ1 H 1.687 11.759 -4.798 1.00 . A A . 34 LYS HZ1 1 1
7 10087 1 1 34 LYS HZ2 H 3.341 11.886 -5.143 1.00 . A A . 34 LYS HZ2 1 1
7 10088 1 1 34 LYS HZ3 H 2.640 12.916 -4.001 1.00 . A A . 34 LYS HZ3 1 1
7 10089 1 1 34 LYS N N 6.036 10.592 -6.475 1.00 . A A . 34 LYS N 1 1
7 10090 1 1 34 LYS NZ N 2.634 11.949 -4.386 1.00 . A A . 34 LYS NZ 1 1
7 10091 1 1 34 LYS O O 5.910 8.110 -7.408 1.00 . A A . 34 LYS O 1 1
7 10092 1 1 35 LYS C C 5.444 4.908 -4.826 1.00 . A A . 35 LYS C 1 1
7 10093 1 1 35 LYS CA C 5.963 5.787 -5.944 1.00 . A A . 35 LYS CA 1 1
7 10094 1 1 35 LYS CB C 7.215 5.166 -6.578 1.00 . A A . 35 LYS CB 1 1
7 10095 1 1 35 LYS CD C 9.473 4.117 -6.200 1.00 . A A . 35 LYS CD 1 1
7 10096 1 1 35 LYS CE C 10.059 4.736 -7.457 1.00 . A A . 35 LYS CE 1 1
7 10097 1 1 35 LYS CG C 8.364 4.971 -5.605 1.00 . A A . 35 LYS CG 1 1
7 10098 1 1 35 LYS H H 6.455 7.216 -4.466 1.00 . A A . 35 LYS H 1 1
7 10099 1 1 35 LYS HA H 5.193 5.878 -6.699 1.00 . A A . 35 LYS HA 1 1
7 10100 1 1 35 LYS HB2 H 6.955 4.203 -6.990 1.00 . A A . 35 LYS HB2 1 1
7 10101 1 1 35 LYS HB3 H 7.554 5.808 -7.378 1.00 . A A . 35 LYS HB3 1 1
7 10102 1 1 35 LYS HD2 H 10.260 4.010 -5.468 1.00 . A A . 35 LYS HD2 1 1
7 10103 1 1 35 LYS HD3 H 9.072 3.143 -6.442 1.00 . A A . 35 LYS HD3 1 1
7 10104 1 1 35 LYS HE2 H 9.264 4.897 -8.171 1.00 . A A . 35 LYS HE2 1 1
7 10105 1 1 35 LYS HE3 H 10.511 5.682 -7.202 1.00 . A A . 35 LYS HE3 1 1
7 10106 1 1 35 LYS HG2 H 8.770 5.938 -5.342 1.00 . A A . 35 LYS HG2 1 1
7 10107 1 1 35 LYS HG3 H 7.985 4.486 -4.719 1.00 . A A . 35 LYS HG3 1 1
7 10108 1 1 35 LYS HZ1 H 11.464 4.296 -8.933 1.00 . A A . 35 LYS HZ1 1 1
7 10109 1 1 35 LYS HZ2 H 10.671 2.933 -8.317 1.00 . A A . 35 LYS HZ2 1 1
7 10110 1 1 35 LYS HZ3 H 11.872 3.700 -7.401 1.00 . A A . 35 LYS HZ3 1 1
7 10111 1 1 35 LYS N N 6.229 7.114 -5.424 1.00 . A A . 35 LYS N 1 1
7 10112 1 1 35 LYS NZ N 11.088 3.858 -8.071 1.00 . A A . 35 LYS NZ 1 1
7 10113 1 1 35 LYS O O 5.857 5.045 -3.673 1.00 . A A . 35 LYS O 1 1
7 10114 1 1 36 VAL C C 4.079 1.711 -4.551 1.00 . A A . 36 VAL C 1 1
7 10115 1 1 36 VAL CA C 3.936 3.168 -4.158 1.00 . A A . 36 VAL CA 1 1
7 10116 1 1 36 VAL CB C 2.460 3.535 -3.903 1.00 . A A . 36 VAL CB 1 1
7 10117 1 1 36 VAL CG1 C 1.721 2.390 -3.261 1.00 . A A . 36 VAL CG1 1 1
7 10118 1 1 36 VAL CG2 C 2.382 4.749 -2.996 1.00 . A A . 36 VAL CG2 1 1
7 10119 1 1 36 VAL H H 4.258 3.923 -6.103 1.00 . A A . 36 VAL H 1 1
7 10120 1 1 36 VAL HA H 4.480 3.324 -3.237 1.00 . A A . 36 VAL HA 1 1
7 10121 1 1 36 VAL HB H 1.989 3.775 -4.842 1.00 . A A . 36 VAL HB 1 1
7 10122 1 1 36 VAL HG11 H 0.672 2.622 -3.205 1.00 . A A . 36 VAL HG11 1 1
7 10123 1 1 36 VAL HG12 H 2.106 2.253 -2.274 1.00 . A A . 36 VAL HG12 1 1
7 10124 1 1 36 VAL HG13 H 1.865 1.489 -3.838 1.00 . A A . 36 VAL HG13 1 1
7 10125 1 1 36 VAL HG21 H 2.844 5.591 -3.486 1.00 . A A . 36 VAL HG21 1 1
7 10126 1 1 36 VAL HG22 H 2.901 4.541 -2.071 1.00 . A A . 36 VAL HG22 1 1
7 10127 1 1 36 VAL HG23 H 1.347 4.975 -2.786 1.00 . A A . 36 VAL HG23 1 1
7 10128 1 1 36 VAL N N 4.530 4.022 -5.156 1.00 . A A . 36 VAL N 1 1
7 10129 1 1 36 VAL O O 3.612 1.279 -5.609 1.00 . A A . 36 VAL O 1 1
7 10130 1 1 37 THR C C 4.344 -1.330 -2.955 1.00 . A A . 37 THR C 1 1
7 10131 1 1 37 THR CA C 5.030 -0.422 -3.965 1.00 . A A . 37 THR CA 1 1
7 10132 1 1 37 THR CB C 6.553 -0.666 -3.977 1.00 . A A . 37 THR CB 1 1
7 10133 1 1 37 THR CG2 C 7.129 -0.306 -5.333 1.00 . A A . 37 THR CG2 1 1
7 10134 1 1 37 THR H H 5.052 1.366 -2.856 1.00 . A A . 37 THR H 1 1
7 10135 1 1 37 THR HA H 4.647 -0.649 -4.949 1.00 . A A . 37 THR HA 1 1
7 10136 1 1 37 THR HB H 6.737 -1.714 -3.791 1.00 . A A . 37 THR HB 1 1
7 10137 1 1 37 THR HG1 H 6.546 0.647 -2.499 1.00 . A A . 37 THR HG1 1 1
7 10138 1 1 37 THR HG21 H 6.575 0.526 -5.739 1.00 . A A . 37 THR HG21 1 1
7 10139 1 1 37 THR HG22 H 7.047 -1.155 -5.996 1.00 . A A . 37 THR HG22 1 1
7 10140 1 1 37 THR HG23 H 8.166 -0.031 -5.223 1.00 . A A . 37 THR HG23 1 1
7 10141 1 1 37 THR N N 4.746 0.968 -3.697 1.00 . A A . 37 THR N 1 1
7 10142 1 1 37 THR O O 4.685 -1.340 -1.774 1.00 . A A . 37 THR O 1 1
7 10143 1 1 37 THR OG1 O 7.200 0.113 -2.961 1.00 . A A . 37 THR OG1 1 1
7 10144 1 1 38 VAL C C 3.403 -4.324 -2.548 1.00 . A A . 38 VAL C 1 1
7 10145 1 1 38 VAL CA C 2.638 -3.021 -2.590 1.00 . A A . 38 VAL CA 1 1
7 10146 1 1 38 VAL CB C 1.223 -3.332 -3.116 1.00 . A A . 38 VAL CB 1 1
7 10147 1 1 38 VAL CG1 C 0.577 -4.438 -2.285 1.00 . A A . 38 VAL CG1 1 1
7 10148 1 1 38 VAL CG2 C 0.353 -2.097 -3.105 1.00 . A A . 38 VAL CG2 1 1
7 10149 1 1 38 VAL H H 3.091 -1.962 -4.374 1.00 . A A . 38 VAL H 1 1
7 10150 1 1 38 VAL HA H 2.560 -2.615 -1.593 1.00 . A A . 38 VAL HA 1 1
7 10151 1 1 38 VAL HB H 1.306 -3.682 -4.134 1.00 . A A . 38 VAL HB 1 1
7 10152 1 1 38 VAL HG11 H -0.356 -4.723 -2.732 1.00 . A A . 38 VAL HG11 1 1
7 10153 1 1 38 VAL HG12 H 0.393 -4.081 -1.281 1.00 . A A . 38 VAL HG12 1 1
7 10154 1 1 38 VAL HG13 H 1.236 -5.292 -2.248 1.00 . A A . 38 VAL HG13 1 1
7 10155 1 1 38 VAL HG21 H -0.207 -2.082 -2.189 1.00 . A A . 38 VAL HG21 1 1
7 10156 1 1 38 VAL HG22 H -0.324 -2.121 -3.945 1.00 . A A . 38 VAL HG22 1 1
7 10157 1 1 38 VAL HG23 H 0.976 -1.215 -3.163 1.00 . A A . 38 VAL HG23 1 1
7 10158 1 1 38 VAL N N 3.346 -2.060 -3.427 1.00 . A A . 38 VAL N 1 1
7 10159 1 1 38 VAL O O 3.433 -5.054 -3.530 1.00 . A A . 38 VAL O 1 1
7 10160 1 1 39 VAL C C 3.994 -6.825 -0.390 1.00 . A A . 39 VAL C 1 1
7 10161 1 1 39 VAL CA C 4.736 -5.875 -1.304 1.00 . A A . 39 VAL CA 1 1
7 10162 1 1 39 VAL CB C 6.192 -5.689 -0.824 1.00 . A A . 39 VAL CB 1 1
7 10163 1 1 39 VAL CG1 C 7.001 -4.948 -1.871 1.00 . A A . 39 VAL CG1 1 1
7 10164 1 1 39 VAL CG2 C 6.249 -4.954 0.501 1.00 . A A . 39 VAL CG2 1 1
7 10165 1 1 39 VAL H H 3.943 -4.012 -0.653 1.00 . A A . 39 VAL H 1 1
7 10166 1 1 39 VAL HA H 4.767 -6.317 -2.291 1.00 . A A . 39 VAL HA 1 1
7 10167 1 1 39 VAL HB H 6.632 -6.667 -0.690 1.00 . A A . 39 VAL HB 1 1
7 10168 1 1 39 VAL HG11 H 6.457 -4.072 -2.185 1.00 . A A . 39 VAL HG11 1 1
7 10169 1 1 39 VAL HG12 H 7.169 -5.592 -2.722 1.00 . A A . 39 VAL HG12 1 1
7 10170 1 1 39 VAL HG13 H 7.950 -4.651 -1.451 1.00 . A A . 39 VAL HG13 1 1
7 10171 1 1 39 VAL HG21 H 7.279 -4.843 0.806 1.00 . A A . 39 VAL HG21 1 1
7 10172 1 1 39 VAL HG22 H 5.711 -5.518 1.249 1.00 . A A . 39 VAL HG22 1 1
7 10173 1 1 39 VAL HG23 H 5.798 -3.979 0.391 1.00 . A A . 39 VAL HG23 1 1
7 10174 1 1 39 VAL N N 4.010 -4.623 -1.423 1.00 . A A . 39 VAL N 1 1
7 10175 1 1 39 VAL O O 3.709 -6.512 0.768 1.00 . A A . 39 VAL O 1 1
7 10176 1 1 40 TYR C C 3.698 -10.242 -0.009 1.00 . A A . 40 TYR C 1 1
7 10177 1 1 40 TYR CA C 2.919 -8.957 -0.153 1.00 . A A . 40 TYR CA 1 1
7 10178 1 1 40 TYR CB C 1.528 -9.242 -0.731 1.00 . A A . 40 TYR CB 1 1
7 10179 1 1 40 TYR CD1 C 1.913 -11.024 -2.494 1.00 . A A . 40 TYR CD1 1 1
7 10180 1 1 40 TYR CD2 C 0.898 -8.987 -3.137 1.00 . A A . 40 TYR CD2 1 1
7 10181 1 1 40 TYR CE1 C 1.807 -11.492 -3.789 1.00 . A A . 40 TYR CE1 1 1
7 10182 1 1 40 TYR CE2 C 0.778 -9.445 -4.430 1.00 . A A . 40 TYR CE2 1 1
7 10183 1 1 40 TYR CG C 1.464 -9.760 -2.151 1.00 . A A . 40 TYR CG 1 1
7 10184 1 1 40 TYR CZ C 1.236 -10.698 -4.753 1.00 . A A . 40 TYR CZ 1 1
7 10185 1 1 40 TYR H H 3.897 -8.172 -1.859 1.00 . A A . 40 TYR H 1 1
7 10186 1 1 40 TYR HA H 2.784 -8.538 0.832 1.00 . A A . 40 TYR HA 1 1
7 10187 1 1 40 TYR HB2 H 1.045 -9.975 -0.107 1.00 . A A . 40 TYR HB2 1 1
7 10188 1 1 40 TYR HB3 H 0.951 -8.327 -0.692 1.00 . A A . 40 TYR HB3 1 1
7 10189 1 1 40 TYR HD1 H 2.360 -11.647 -1.732 1.00 . A A . 40 TYR HD1 1 1
7 10190 1 1 40 TYR HD2 H 0.551 -8.010 -2.880 1.00 . A A . 40 TYR HD2 1 1
7 10191 1 1 40 TYR HE1 H 2.168 -12.480 -4.038 1.00 . A A . 40 TYR HE1 1 1
7 10192 1 1 40 TYR HE2 H 0.326 -8.825 -5.177 1.00 . A A . 40 TYR HE2 1 1
7 10193 1 1 40 TYR HH H 1.416 -10.488 -6.667 1.00 . A A . 40 TYR HH 1 1
7 10194 1 1 40 TYR N N 3.645 -7.976 -0.926 1.00 . A A . 40 TYR N 1 1
7 10195 1 1 40 TYR O O 4.492 -10.619 -0.877 1.00 . A A . 40 TYR O 1 1
7 10196 1 1 40 TYR OH O 1.111 -11.166 -6.042 1.00 . A A . 40 TYR OH 1 1
7 10197 1 1 41 ALA C C 3.057 -13.156 0.654 1.00 . A A . 41 ALA C 1 1
7 10198 1 1 41 ALA CA C 4.003 -12.213 1.332 1.00 . A A . 41 ALA CA 1 1
7 10199 1 1 41 ALA CB C 4.148 -12.524 2.810 1.00 . A A . 41 ALA CB 1 1
7 10200 1 1 41 ALA H H 2.933 -10.477 1.817 1.00 . A A . 41 ALA H 1 1
7 10201 1 1 41 ALA HA H 4.980 -12.280 0.848 1.00 . A A . 41 ALA HA 1 1
7 10202 1 1 41 ALA HB1 H 4.838 -13.335 2.943 1.00 . A A . 41 ALA HB1 1 1
7 10203 1 1 41 ALA HB2 H 3.188 -12.806 3.211 1.00 . A A . 41 ALA HB2 1 1
7 10204 1 1 41 ALA HB3 H 4.514 -11.650 3.328 1.00 . A A . 41 ALA HB3 1 1
7 10205 1 1 41 ALA N N 3.484 -10.896 1.115 1.00 . A A . 41 ALA N 1 1
7 10206 1 1 41 ALA O O 2.056 -13.600 1.230 1.00 . A A . 41 ALA O 1 1
7 10207 1 1 42 ASP C C 2.370 -15.564 -1.089 1.00 . A A . 42 ASP C 1 1
7 10208 1 1 42 ASP CA C 2.592 -14.122 -1.581 1.00 . A A . 42 ASP CA 1 1
7 10209 1 1 42 ASP CB C 3.341 -14.176 -2.921 1.00 . A A . 42 ASP CB 1 1
7 10210 1 1 42 ASP CG C 4.537 -15.108 -2.895 1.00 . A A . 42 ASP CG 1 1
7 10211 1 1 42 ASP H H 4.056 -12.680 -0.959 1.00 . A A . 42 ASP H 1 1
7 10212 1 1 42 ASP HA H 1.627 -13.659 -1.752 1.00 . A A . 42 ASP HA 1 1
7 10213 1 1 42 ASP HB2 H 2.663 -14.518 -3.689 1.00 . A A . 42 ASP HB2 1 1
7 10214 1 1 42 ASP HB3 H 3.685 -13.183 -3.173 1.00 . A A . 42 ASP HB3 1 1
7 10215 1 1 42 ASP N N 3.330 -13.269 -0.625 1.00 . A A . 42 ASP N 1 1
7 10216 1 1 42 ASP O O 2.572 -15.878 0.080 1.00 . A A . 42 ASP O 1 1
7 10217 1 1 42 ASP OD1 O 5.450 -14.890 -2.079 1.00 . A A . 42 ASP OD1 1 1
7 10218 1 1 42 ASP OD2 O 4.565 -16.062 -3.699 1.00 . A A . 42 ASP OD2 1 1
7 10219 1 1 43 GLY C C 2.982 -18.524 -1.104 1.00 . A A . 43 GLY C 1 1
7 10220 1 1 43 GLY CA C 1.745 -17.844 -1.673 1.00 . A A . 43 GLY CA 1 1
7 10221 1 1 43 GLY H H 1.815 -16.139 -2.924 1.00 . A A . 43 GLY H 1 1
7 10222 1 1 43 GLY HA2 H 0.949 -17.907 -0.945 1.00 . A A . 43 GLY HA2 1 1
7 10223 1 1 43 GLY HA3 H 1.440 -18.371 -2.566 1.00 . A A . 43 GLY HA3 1 1
7 10224 1 1 43 GLY N N 1.966 -16.445 -2.006 1.00 . A A . 43 GLY N 1 1
7 10225 1 1 43 GLY O O 2.883 -19.550 -0.430 1.00 . A A . 43 GLY O 1 1
7 10226 1 1 44 SER C C 5.411 -18.251 0.704 1.00 . A A . 44 SER C 1 1
7 10227 1 1 44 SER CA C 5.396 -18.450 -0.810 1.00 . A A . 44 SER CA 1 1
7 10228 1 1 44 SER CB C 6.581 -17.725 -1.444 1.00 . A A . 44 SER CB 1 1
7 10229 1 1 44 SER H H 4.178 -17.183 -1.985 1.00 . A A . 44 SER H 1 1
7 10230 1 1 44 SER HA H 5.468 -19.505 -1.029 1.00 . A A . 44 SER HA 1 1
7 10231 1 1 44 SER HB2 H 6.510 -17.797 -2.518 1.00 . A A . 44 SER HB2 1 1
7 10232 1 1 44 SER HB3 H 6.550 -16.686 -1.151 1.00 . A A . 44 SER HB3 1 1
7 10233 1 1 44 SER HG H 7.772 -19.249 -1.106 1.00 . A A . 44 SER HG 1 1
7 10234 1 1 44 SER N N 4.151 -17.956 -1.377 1.00 . A A . 44 SER N 1 1
7 10235 1 1 44 SER O O 6.184 -18.894 1.415 1.00 . A A . 44 SER O 1 1
7 10236 1 1 44 SER OG O 7.819 -18.281 -1.031 1.00 . A A . 44 SER OG 1 1
7 10237 1 1 45 ASP C C 5.565 -16.323 3.173 1.00 . A A . 45 ASP C 1 1
7 10238 1 1 45 ASP CA C 4.362 -17.074 2.604 1.00 . A A . 45 ASP CA 1 1
7 10239 1 1 45 ASP CB C 4.109 -18.388 3.367 1.00 . A A . 45 ASP CB 1 1
7 10240 1 1 45 ASP CG C 3.686 -18.180 4.811 1.00 . A A . 45 ASP CG 1 1
7 10241 1 1 45 ASP H H 4.030 -16.814 0.527 1.00 . A A . 45 ASP H 1 1
7 10242 1 1 45 ASP HA H 3.491 -16.443 2.703 1.00 . A A . 45 ASP HA 1 1
7 10243 1 1 45 ASP HB2 H 3.329 -18.940 2.865 1.00 . A A . 45 ASP HB2 1 1
7 10244 1 1 45 ASP HB3 H 5.016 -18.975 3.360 1.00 . A A . 45 ASP HB3 1 1
7 10245 1 1 45 ASP N N 4.553 -17.339 1.174 1.00 . A A . 45 ASP N 1 1
7 10246 1 1 45 ASP O O 5.800 -16.311 4.379 1.00 . A A . 45 ASP O 1 1
7 10247 1 1 45 ASP OD1 O 2.524 -17.784 5.042 1.00 . A A . 45 ASP OD1 1 1
7 10248 1 1 45 ASP OD2 O 4.506 -18.433 5.721 1.00 . A A . 45 ASP OD2 1 1
7 10249 1 1 46 ASN C C 8.048 -14.059 1.599 1.00 . A A . 46 ASN C 1 1
7 10250 1 1 46 ASN CA C 7.530 -14.979 2.698 1.00 . A A . 46 ASN CA 1 1
7 10251 1 1 46 ASN CB C 8.609 -16.008 3.038 1.00 . A A . 46 ASN CB 1 1
7 10252 1 1 46 ASN CG C 9.894 -15.374 3.543 1.00 . A A . 46 ASN CG 1 1
7 10253 1 1 46 ASN H H 6.021 -15.617 1.356 1.00 . A A . 46 ASN H 1 1
7 10254 1 1 46 ASN HA H 7.314 -14.393 3.577 1.00 . A A . 46 ASN HA 1 1
7 10255 1 1 46 ASN HB2 H 8.237 -16.674 3.802 1.00 . A A . 46 ASN HB2 1 1
7 10256 1 1 46 ASN HB3 H 8.835 -16.576 2.149 1.00 . A A . 46 ASN HB3 1 1
7 10257 1 1 46 ASN HD21 H 10.956 -16.855 2.754 1.00 . A A . 46 ASN HD21 1 1
7 10258 1 1 46 ASN HD22 H 11.865 -15.628 3.574 1.00 . A A . 46 ASN HD22 1 1
7 10259 1 1 46 ASN N N 6.306 -15.658 2.293 1.00 . A A . 46 ASN N 1 1
7 10260 1 1 46 ASN ND2 N 11.016 -16.017 3.261 1.00 . A A . 46 ASN ND2 1 1
7 10261 1 1 46 ASN O O 7.862 -14.318 0.411 1.00 . A A . 46 ASN O 1 1
7 10262 1 1 46 ASN OD1 O 9.877 -14.318 4.179 1.00 . A A . 46 ASN OD1 1 1
7 10263 1 1 47 TRP C C 10.781 -12.574 0.881 1.00 . A A . 47 TRP C 1 1
7 10264 1 1 47 TRP CA C 9.369 -12.072 1.102 1.00 . A A . 47 TRP CA 1 1
7 10265 1 1 47 TRP CB C 9.399 -10.660 1.685 1.00 . A A . 47 TRP CB 1 1
7 10266 1 1 47 TRP CD1 C 8.919 -10.981 4.171 1.00 . A A . 47 TRP CD1 1 1
7 10267 1 1 47 TRP CD2 C 7.270 -10.036 3.010 1.00 . A A . 47 TRP CD2 1 1
7 10268 1 1 47 TRP CE2 C 6.844 -10.188 4.339 1.00 . A A . 47 TRP CE2 1 1
7 10269 1 1 47 TRP CE3 C 6.412 -9.460 2.088 1.00 . A A . 47 TRP CE3 1 1
7 10270 1 1 47 TRP CG C 8.581 -10.557 2.923 1.00 . A A . 47 TRP CG 1 1
7 10271 1 1 47 TRP CH2 C 4.762 -9.233 3.809 1.00 . A A . 47 TRP CH2 1 1
7 10272 1 1 47 TRP CZ2 C 5.582 -9.786 4.753 1.00 . A A . 47 TRP CZ2 1 1
7 10273 1 1 47 TRP CZ3 C 5.176 -9.068 2.498 1.00 . A A . 47 TRP CZ3 1 1
7 10274 1 1 47 TRP H H 8.733 -12.800 2.976 1.00 . A A . 47 TRP H 1 1
7 10275 1 1 47 TRP HA H 8.837 -12.070 0.162 1.00 . A A . 47 TRP HA 1 1
7 10276 1 1 47 TRP HB2 H 10.408 -10.397 1.922 1.00 . A A . 47 TRP HB2 1 1
7 10277 1 1 47 TRP HB3 H 9.004 -9.964 0.962 1.00 . A A . 47 TRP HB3 1 1
7 10278 1 1 47 TRP HD1 H 9.871 -11.431 4.420 1.00 . A A . 47 TRP HD1 1 1
7 10279 1 1 47 TRP HE1 H 7.859 -10.998 5.991 1.00 . A A . 47 TRP HE1 1 1
7 10280 1 1 47 TRP HE3 H 6.705 -9.318 1.062 1.00 . A A . 47 TRP HE3 1 1
7 10281 1 1 47 TRP HH2 H 3.768 -8.936 4.057 1.00 . A A . 47 TRP HH2 1 1
7 10282 1 1 47 TRP HZ2 H 5.244 -9.911 5.771 1.00 . A A . 47 TRP HZ2 1 1
7 10283 1 1 47 TRP HZ3 H 4.498 -8.632 1.792 1.00 . A A . 47 TRP HZ3 1 1
7 10284 1 1 47 TRP N N 8.694 -12.984 2.013 1.00 . A A . 47 TRP N 1 1
7 10285 1 1 47 TRP NE1 N 7.871 -10.773 5.033 1.00 . A A . 47 TRP NE1 1 1
7 10286 1 1 47 TRP O O 11.728 -12.140 1.535 1.00 . A A . 47 TRP O 1 1
7 10287 1 1 48 ASN C C 13.071 -13.331 -1.163 1.00 . A A . 48 ASN C 1 1
7 10288 1 1 48 ASN CA C 12.133 -14.196 -0.326 1.00 . A A . 48 ASN CA 1 1
7 10289 1 1 48 ASN CB C 11.817 -15.486 -1.081 1.00 . A A . 48 ASN CB 1 1
7 10290 1 1 48 ASN CG C 12.922 -16.503 -0.965 1.00 . A A . 48 ASN CG 1 1
7 10291 1 1 48 ASN H H 10.092 -13.731 -0.556 1.00 . A A . 48 ASN H 1 1
7 10292 1 1 48 ASN HA H 12.611 -14.438 0.610 1.00 . A A . 48 ASN HA 1 1
7 10293 1 1 48 ASN HB2 H 10.911 -15.916 -0.681 1.00 . A A . 48 ASN HB2 1 1
7 10294 1 1 48 ASN HB3 H 11.671 -15.255 -2.129 1.00 . A A . 48 ASN HB3 1 1
7 10295 1 1 48 ASN HD21 H 12.016 -17.306 0.612 1.00 . A A . 48 ASN HD21 1 1
7 10296 1 1 48 ASN HD22 H 13.520 -18.035 0.133 1.00 . A A . 48 ASN HD22 1 1
7 10297 1 1 48 ASN N N 10.890 -13.500 -0.042 1.00 . A A . 48 ASN N 1 1
7 10298 1 1 48 ASN ND2 N 12.807 -17.369 0.022 1.00 . A A . 48 ASN ND2 1 1
7 10299 1 1 48 ASN O O 13.486 -13.734 -2.251 1.00 . A A . 48 ASN O 1 1
7 10300 1 1 48 ASN OD1 O 13.859 -16.524 -1.762 1.00 . A A . 48 ASN OD1 1 1
7 10301 1 1 49 ASN C C 13.451 -10.593 -2.608 1.00 . A A . 49 ASN C 1 1
7 10302 1 1 49 ASN CA C 14.195 -11.141 -1.381 1.00 . A A . 49 ASN CA 1 1
7 10303 1 1 49 ASN CB C 15.552 -11.744 -1.782 1.00 . A A . 49 ASN CB 1 1
7 10304 1 1 49 ASN CG C 16.475 -10.745 -2.461 1.00 . A A . 49 ASN CG 1 1
7 10305 1 1 49 ASN H H 13.023 -11.892 0.228 1.00 . A A . 49 ASN H 1 1
7 10306 1 1 49 ASN HA H 14.372 -10.320 -0.700 1.00 . A A . 49 ASN HA 1 1
7 10307 1 1 49 ASN HB2 H 16.049 -12.113 -0.896 1.00 . A A . 49 ASN HB2 1 1
7 10308 1 1 49 ASN HB3 H 15.380 -12.569 -2.463 1.00 . A A . 49 ASN HB3 1 1
7 10309 1 1 49 ASN HD21 H 17.325 -12.206 -3.503 1.00 . A A . 49 ASN HD21 1 1
7 10310 1 1 49 ASN HD22 H 17.930 -10.615 -3.812 1.00 . A A . 49 ASN HD22 1 1
7 10311 1 1 49 ASN N N 13.370 -12.127 -0.665 1.00 . A A . 49 ASN N 1 1
7 10312 1 1 49 ASN ND2 N 17.330 -11.239 -3.344 1.00 . A A . 49 ASN ND2 1 1
7 10313 1 1 49 ASN O O 13.689 -9.467 -3.043 1.00 . A A . 49 ASN O 1 1
7 10314 1 1 49 ASN OD1 O 16.432 -9.543 -2.188 1.00 . A A . 49 ASN OD1 1 1
7 10315 1 1 50 ASN C C 10.790 -9.828 -3.797 1.00 . A A . 50 ASN C 1 1
7 10316 1 1 50 ASN CA C 11.669 -10.982 -4.235 1.00 . A A . 50 ASN CA 1 1
7 10317 1 1 50 ASN CB C 10.786 -12.151 -4.718 1.00 . A A . 50 ASN CB 1 1
7 10318 1 1 50 ASN CG C 10.242 -13.034 -3.608 1.00 . A A . 50 ASN CG 1 1
7 10319 1 1 50 ASN H H 12.453 -12.307 -2.795 1.00 . A A . 50 ASN H 1 1
7 10320 1 1 50 ASN HA H 12.294 -10.653 -5.052 1.00 . A A . 50 ASN HA 1 1
7 10321 1 1 50 ASN HB2 H 9.927 -11.744 -5.241 1.00 . A A . 50 ASN HB2 1 1
7 10322 1 1 50 ASN HB3 H 11.361 -12.771 -5.395 1.00 . A A . 50 ASN HB3 1 1
7 10323 1 1 50 ASN HD21 H 10.247 -14.594 -4.843 1.00 . A A . 50 ASN HD21 1 1
7 10324 1 1 50 ASN HD22 H 9.658 -14.896 -3.227 1.00 . A A . 50 ASN HD22 1 1
7 10325 1 1 50 ASN N N 12.540 -11.397 -3.146 1.00 . A A . 50 ASN N 1 1
7 10326 1 1 50 ASN ND2 N 10.035 -14.300 -3.922 1.00 . A A . 50 ASN ND2 1 1
7 10327 1 1 50 ASN O O 10.621 -8.860 -4.537 1.00 . A A . 50 ASN O 1 1
7 10328 1 1 50 ASN OD1 O 10.003 -12.590 -2.486 1.00 . A A . 50 ASN OD1 1 1
7 10329 1 1 51 GLY C C 8.253 -8.638 -3.079 1.00 . A A . 51 GLY C 1 1
7 10330 1 1 51 GLY CA C 9.348 -8.938 -2.077 1.00 . A A . 51 GLY CA 1 1
7 10331 1 1 51 GLY H H 10.471 -10.722 -2.039 1.00 . A A . 51 GLY H 1 1
7 10332 1 1 51 GLY HA2 H 8.907 -9.312 -1.162 1.00 . A A . 51 GLY HA2 1 1
7 10333 1 1 51 GLY HA3 H 9.897 -8.032 -1.866 1.00 . A A . 51 GLY HA3 1 1
7 10334 1 1 51 GLY N N 10.254 -9.937 -2.585 1.00 . A A . 51 GLY N 1 1
7 10335 1 1 51 GLY O O 8.164 -7.525 -3.596 1.00 . A A . 51 GLY O 1 1
7 10336 1 1 52 ASN C C 5.639 -8.332 -4.376 1.00 . A A . 52 ASN C 1 1
7 10337 1 1 52 ASN CA C 6.416 -9.637 -4.398 1.00 . A A . 52 ASN CA 1 1
7 10338 1 1 52 ASN CB C 5.463 -10.816 -4.200 1.00 . A A . 52 ASN CB 1 1
7 10339 1 1 52 ASN CG C 6.181 -12.146 -4.290 1.00 . A A . 52 ASN CG 1 1
7 10340 1 1 52 ASN H H 7.592 -10.500 -2.870 1.00 . A A . 52 ASN H 1 1
7 10341 1 1 52 ASN HA H 6.896 -9.737 -5.358 1.00 . A A . 52 ASN HA 1 1
7 10342 1 1 52 ASN HB2 H 5.004 -10.741 -3.226 1.00 . A A . 52 ASN HB2 1 1
7 10343 1 1 52 ASN HB3 H 4.698 -10.787 -4.961 1.00 . A A . 52 ASN HB3 1 1
7 10344 1 1 52 ASN HD21 H 6.607 -12.084 -2.344 1.00 . A A . 52 ASN HD21 1 1
7 10345 1 1 52 ASN HD22 H 7.176 -13.484 -3.200 1.00 . A A . 52 ASN HD22 1 1
7 10346 1 1 52 ASN N N 7.462 -9.671 -3.369 1.00 . A A . 52 ASN N 1 1
7 10347 1 1 52 ASN ND2 N 6.709 -12.614 -3.166 1.00 . A A . 52 ASN ND2 1 1
7 10348 1 1 52 ASN O O 4.821 -8.097 -3.487 1.00 . A A . 52 ASN O 1 1
7 10349 1 1 52 ASN OD1 O 6.269 -12.745 -5.362 1.00 . A A . 52 ASN OD1 1 1
7 10350 1 1 53 ILE C C 4.415 -5.904 -6.547 1.00 . A A . 53 ILE C 1 1
7 10351 1 1 53 ILE CA C 5.354 -6.152 -5.376 1.00 . A A . 53 ILE CA 1 1
7 10352 1 1 53 ILE CB C 6.493 -5.099 -5.371 1.00 . A A . 53 ILE CB 1 1
7 10353 1 1 53 ILE CD1 C 5.908 -3.117 -6.907 1.00 . A A . 53 ILE CD1 1 1
7 10354 1 1 53 ILE CG1 C 5.955 -3.663 -5.490 1.00 . A A . 53 ILE CG1 1 1
7 10355 1 1 53 ILE CG2 C 7.504 -5.388 -6.472 1.00 . A A . 53 ILE CG2 1 1
7 10356 1 1 53 ILE H H 6.469 -7.786 -6.110 1.00 . A A . 53 ILE H 1 1
7 10357 1 1 53 ILE HA H 4.794 -6.028 -4.461 1.00 . A A . 53 ILE HA 1 1
7 10358 1 1 53 ILE HB H 7.006 -5.193 -4.429 1.00 . A A . 53 ILE HB 1 1
7 10359 1 1 53 ILE HD11 H 5.261 -3.738 -7.512 1.00 . A A . 53 ILE HD11 1 1
7 10360 1 1 53 ILE HD12 H 6.903 -3.120 -7.326 1.00 . A A . 53 ILE HD12 1 1
7 10361 1 1 53 ILE HD13 H 5.527 -2.107 -6.892 1.00 . A A . 53 ILE HD13 1 1
7 10362 1 1 53 ILE HG12 H 4.950 -3.633 -5.095 1.00 . A A . 53 ILE HG12 1 1
7 10363 1 1 53 ILE HG13 H 6.583 -3.007 -4.902 1.00 . A A . 53 ILE HG13 1 1
7 10364 1 1 53 ILE HG21 H 8.105 -4.507 -6.642 1.00 . A A . 53 ILE HG21 1 1
7 10365 1 1 53 ILE HG22 H 6.982 -5.651 -7.381 1.00 . A A . 53 ILE HG22 1 1
7 10366 1 1 53 ILE HG23 H 8.141 -6.208 -6.172 1.00 . A A . 53 ILE HG23 1 1
7 10367 1 1 53 ILE N N 5.894 -7.495 -5.369 1.00 . A A . 53 ILE N 1 1
7 10368 1 1 53 ILE O O 4.661 -6.328 -7.680 1.00 . A A . 53 ILE O 1 1
7 10369 1 1 54 ILE C C 2.570 -3.158 -7.229 1.00 . A A . 54 ILE C 1 1
7 10370 1 1 54 ILE CA C 2.445 -4.680 -7.261 1.00 . A A . 54 ILE CA 1 1
7 10371 1 1 54 ILE CB C 0.964 -5.120 -7.054 1.00 . A A . 54 ILE CB 1 1
7 10372 1 1 54 ILE CD1 C 0.802 -6.262 -9.324 1.00 . A A . 54 ILE CD1 1 1
7 10373 1 1 54 ILE CG1 C 0.243 -5.201 -8.402 1.00 . A A . 54 ILE CG1 1 1
7 10374 1 1 54 ILE CG2 C 0.209 -4.181 -6.127 1.00 . A A . 54 ILE CG2 1 1
7 10375 1 1 54 ILE H H 3.129 -5.050 -5.297 1.00 . A A . 54 ILE H 1 1
7 10376 1 1 54 ILE HA H 2.784 -5.040 -8.222 1.00 . A A . 54 ILE HA 1 1
7 10377 1 1 54 ILE HB H 0.963 -6.095 -6.597 1.00 . A A . 54 ILE HB 1 1
7 10378 1 1 54 ILE HD11 H 0.764 -7.222 -8.829 1.00 . A A . 54 ILE HD11 1 1
7 10379 1 1 54 ILE HD12 H 1.826 -6.023 -9.572 1.00 . A A . 54 ILE HD12 1 1
7 10380 1 1 54 ILE HD13 H 0.212 -6.301 -10.228 1.00 . A A . 54 ILE HD13 1 1
7 10381 1 1 54 ILE HG12 H -0.799 -5.425 -8.233 1.00 . A A . 54 ILE HG12 1 1
7 10382 1 1 54 ILE HG13 H 0.326 -4.248 -8.903 1.00 . A A . 54 ILE HG13 1 1
7 10383 1 1 54 ILE HG21 H 0.184 -3.192 -6.559 1.00 . A A . 54 ILE HG21 1 1
7 10384 1 1 54 ILE HG22 H 0.709 -4.143 -5.169 1.00 . A A . 54 ILE HG22 1 1
7 10385 1 1 54 ILE HG23 H -0.799 -4.542 -5.990 1.00 . A A . 54 ILE HG23 1 1
7 10386 1 1 54 ILE N N 3.329 -5.217 -6.245 1.00 . A A . 54 ILE N 1 1
7 10387 1 1 54 ILE O O 2.607 -2.554 -6.152 1.00 . A A . 54 ILE O 1 1
7 10388 1 1 55 ALA C C 1.517 -0.412 -8.436 1.00 . A A . 55 ALA C 1 1
7 10389 1 1 55 ALA CA C 2.870 -1.099 -8.430 1.00 . A A . 55 ALA CA 1 1
7 10390 1 1 55 ALA CB C 3.690 -0.672 -9.638 1.00 . A A . 55 ALA CB 1 1
7 10391 1 1 55 ALA H H 2.677 -3.052 -9.225 1.00 . A A . 55 ALA H 1 1
7 10392 1 1 55 ALA HA H 3.411 -0.805 -7.539 1.00 . A A . 55 ALA HA 1 1
7 10393 1 1 55 ALA HB1 H 4.625 -1.211 -9.649 1.00 . A A . 55 ALA HB1 1 1
7 10394 1 1 55 ALA HB2 H 3.888 0.392 -9.574 1.00 . A A . 55 ALA HB2 1 1
7 10395 1 1 55 ALA HB3 H 3.138 -0.882 -10.542 1.00 . A A . 55 ALA HB3 1 1
7 10396 1 1 55 ALA N N 2.702 -2.539 -8.386 1.00 . A A . 55 ALA N 1 1
7 10397 1 1 55 ALA O O 0.746 -0.547 -9.388 1.00 . A A . 55 ALA O 1 1
7 10398 1 1 56 ALA C C 0.152 2.349 -8.059 1.00 . A A . 56 ALA C 1 1
7 10399 1 1 56 ALA CA C -0.004 1.064 -7.279 1.00 . A A . 56 ALA CA 1 1
7 10400 1 1 56 ALA CB C -0.355 1.366 -5.834 1.00 . A A . 56 ALA CB 1 1
7 10401 1 1 56 ALA H H 1.859 0.325 -6.615 1.00 . A A . 56 ALA H 1 1
7 10402 1 1 56 ALA HA H -0.802 0.478 -7.712 1.00 . A A . 56 ALA HA 1 1
7 10403 1 1 56 ALA HB1 H -1.302 1.884 -5.794 1.00 . A A . 56 ALA HB1 1 1
7 10404 1 1 56 ALA HB2 H 0.413 1.992 -5.409 1.00 . A A . 56 ALA HB2 1 1
7 10405 1 1 56 ALA HB3 H -0.422 0.444 -5.277 1.00 . A A . 56 ALA HB3 1 1
7 10406 1 1 56 ALA N N 1.224 0.300 -7.362 1.00 . A A . 56 ALA N 1 1
7 10407 1 1 56 ALA O O 1.267 2.852 -8.227 1.00 . A A . 56 ALA O 1 1
7 10408 1 1 57 SER C C -1.925 5.074 -8.754 1.00 . A A . 57 SER C 1 1
7 10409 1 1 57 SER CA C -0.927 4.088 -9.316 1.00 . A A . 57 SER CA 1 1
7 10410 1 1 57 SER CB C -1.255 3.774 -10.775 1.00 . A A . 57 SER CB 1 1
7 10411 1 1 57 SER H H -1.818 2.481 -8.290 1.00 . A A . 57 SER H 1 1
7 10412 1 1 57 SER HA H 0.065 4.510 -9.253 1.00 . A A . 57 SER HA 1 1
7 10413 1 1 57 SER HB2 H -0.704 2.900 -11.089 1.00 . A A . 57 SER HB2 1 1
7 10414 1 1 57 SER HB3 H -2.313 3.586 -10.867 1.00 . A A . 57 SER HB3 1 1
7 10415 1 1 57 SER HG H -0.373 4.523 -12.361 1.00 . A A . 57 SER HG 1 1
7 10416 1 1 57 SER N N -0.955 2.886 -8.518 1.00 . A A . 57 SER N 1 1
7 10417 1 1 57 SER O O -3.073 4.719 -8.479 1.00 . A A . 57 SER O 1 1
7 10418 1 1 57 SER OG O -0.913 4.855 -11.624 1.00 . A A . 57 SER OG 1 1
7 10419 1 1 58 PHE C C -3.308 7.844 -9.023 1.00 . A A . 58 PHE C 1 1
7 10420 1 1 58 PHE CA C -2.344 7.299 -7.986 1.00 . A A . 58 PHE CA 1 1
7 10421 1 1 58 PHE CB C -1.547 8.411 -7.307 1.00 . A A . 58 PHE CB 1 1
7 10422 1 1 58 PHE CD1 C -1.300 10.265 -8.925 1.00 . A A . 58 PHE CD1 1 1
7 10423 1 1 58 PHE CD2 C 0.633 8.977 -8.416 1.00 . A A . 58 PHE CD2 1 1
7 10424 1 1 58 PHE CE1 C -0.570 11.034 -9.784 1.00 . A A . 58 PHE CE1 1 1
7 10425 1 1 58 PHE CE2 C 1.382 9.751 -9.280 1.00 . A A . 58 PHE CE2 1 1
7 10426 1 1 58 PHE CG C -0.717 9.232 -8.234 1.00 . A A . 58 PHE CG 1 1
7 10427 1 1 58 PHE CZ C 0.777 10.784 -9.969 1.00 . A A . 58 PHE CZ 1 1
7 10428 1 1 58 PHE H H -0.579 6.528 -8.793 1.00 . A A . 58 PHE H 1 1
7 10429 1 1 58 PHE HA H -2.918 6.815 -7.246 1.00 . A A . 58 PHE HA 1 1
7 10430 1 1 58 PHE HB2 H -2.240 9.074 -6.812 1.00 . A A . 58 PHE HB2 1 1
7 10431 1 1 58 PHE HB3 H -0.889 7.972 -6.570 1.00 . A A . 58 PHE HB3 1 1
7 10432 1 1 58 PHE HD1 H -2.350 10.466 -8.787 1.00 . A A . 58 PHE HD1 1 1
7 10433 1 1 58 PHE HD2 H 1.098 8.166 -7.873 1.00 . A A . 58 PHE HD2 1 1
7 10434 1 1 58 PHE HE1 H -1.054 11.822 -10.312 1.00 . A A . 58 PHE HE1 1 1
7 10435 1 1 58 PHE HE2 H 2.434 9.547 -9.417 1.00 . A A . 58 PHE HE2 1 1
7 10436 1 1 58 PHE HZ H 1.354 11.396 -10.648 1.00 . A A . 58 PHE HZ 1 1
7 10437 1 1 58 PHE N N -1.488 6.299 -8.555 1.00 . A A . 58 PHE N 1 1
7 10438 1 1 58 PHE O O -2.955 8.080 -10.180 1.00 . A A . 58 PHE O 1 1
7 10439 1 1 59 SER C C -5.570 10.043 -9.321 1.00 . A A . 59 SER C 1 1
7 10440 1 1 59 SER CA C -5.594 8.526 -9.413 1.00 . A A . 59 SER CA 1 1
7 10441 1 1 59 SER CB C -6.942 7.958 -8.947 1.00 . A A . 59 SER CB 1 1
7 10442 1 1 59 SER H H -4.733 7.786 -7.647 1.00 . A A . 59 SER H 1 1
7 10443 1 1 59 SER HA H -5.408 8.228 -10.434 1.00 . A A . 59 SER HA 1 1
7 10444 1 1 59 SER HB2 H -6.872 6.884 -8.885 1.00 . A A . 59 SER HB2 1 1
7 10445 1 1 59 SER HB3 H -7.176 8.357 -7.970 1.00 . A A . 59 SER HB3 1 1
7 10446 1 1 59 SER HG H -8.231 7.505 -10.364 1.00 . A A . 59 SER HG 1 1
7 10447 1 1 59 SER N N -4.537 8.007 -8.586 1.00 . A A . 59 SER N 1 1
7 10448 1 1 59 SER O O -6.001 10.743 -10.238 1.00 . A A . 59 SER O 1 1
7 10449 1 1 59 SER OG O -7.997 8.292 -9.839 1.00 . A A . 59 SER OG 1 1
7 10450 1 1 60 GLY C C -4.868 12.439 -6.639 1.00 . A A . 60 GLY C 1 1
7 10451 1 1 60 GLY CA C -4.850 11.974 -8.074 1.00 . A A . 60 GLY CA 1 1
7 10452 1 1 60 GLY H H -4.865 9.955 -7.431 1.00 . A A . 60 GLY H 1 1
7 10453 1 1 60 GLY HA2 H -3.891 12.221 -8.511 1.00 . A A . 60 GLY HA2 1 1
7 10454 1 1 60 GLY HA3 H -5.624 12.493 -8.618 1.00 . A A . 60 GLY HA3 1 1
7 10455 1 1 60 GLY N N -5.066 10.550 -8.197 1.00 . A A . 60 GLY N 1 1
7 10456 1 1 60 GLY O O -5.227 11.671 -5.747 1.00 . A A . 60 GLY O 1 1
7 10457 1 1 61 PRO C C -5.976 14.413 -4.576 1.00 . A A . 61 PRO C 1 1
7 10458 1 1 61 PRO CA C -4.532 14.286 -5.049 1.00 . A A . 61 PRO CA 1 1
7 10459 1 1 61 PRO CB C -3.901 15.673 -5.228 1.00 . A A . 61 PRO CB 1 1
7 10460 1 1 61 PRO CD C -3.875 14.613 -7.366 1.00 . A A . 61 PRO CD 1 1
7 10461 1 1 61 PRO CG C -3.130 15.587 -6.503 1.00 . A A . 61 PRO CG 1 1
7 10462 1 1 61 PRO HA H -3.965 13.716 -4.327 1.00 . A A . 61 PRO HA 1 1
7 10463 1 1 61 PRO HB2 H -4.680 16.418 -5.284 1.00 . A A . 61 PRO HB2 1 1
7 10464 1 1 61 PRO HB3 H -3.253 15.885 -4.390 1.00 . A A . 61 PRO HB3 1 1
7 10465 1 1 61 PRO HD2 H -4.647 15.120 -7.927 1.00 . A A . 61 PRO HD2 1 1
7 10466 1 1 61 PRO HD3 H -3.197 14.096 -8.029 1.00 . A A . 61 PRO HD3 1 1
7 10467 1 1 61 PRO HG2 H -3.093 16.558 -6.976 1.00 . A A . 61 PRO HG2 1 1
7 10468 1 1 61 PRO HG3 H -2.131 15.226 -6.305 1.00 . A A . 61 PRO HG3 1 1
7 10469 1 1 61 PRO N N -4.457 13.687 -6.383 1.00 . A A . 61 PRO N 1 1
7 10470 1 1 61 PRO O O -6.877 14.715 -5.361 1.00 . A A . 61 PRO O 1 1
7 10471 1 1 62 ILE C C -7.913 15.634 -2.367 1.00 . A A . 62 ILE C 1 1
7 10472 1 1 62 ILE CA C -7.530 14.209 -2.734 1.00 . A A . 62 ILE CA 1 1
7 10473 1 1 62 ILE CB C -7.639 13.320 -1.483 1.00 . A A . 62 ILE CB 1 1
7 10474 1 1 62 ILE CD1 C -6.997 11.065 -0.522 1.00 . A A . 62 ILE CD1 1 1
7 10475 1 1 62 ILE CG1 C -7.005 11.954 -1.738 1.00 . A A . 62 ILE CG1 1 1
7 10476 1 1 62 ILE CG2 C -9.094 13.157 -1.078 1.00 . A A . 62 ILE CG2 1 1
7 10477 1 1 62 ILE H H -5.428 13.980 -2.707 1.00 . A A . 62 ILE H 1 1
7 10478 1 1 62 ILE HA H -8.218 13.839 -3.480 1.00 . A A . 62 ILE HA 1 1
7 10479 1 1 62 ILE HB H -7.116 13.808 -0.674 1.00 . A A . 62 ILE HB 1 1
7 10480 1 1 62 ILE HD11 H -6.707 11.644 0.344 1.00 . A A . 62 ILE HD11 1 1
7 10481 1 1 62 ILE HD12 H -6.287 10.268 -0.671 1.00 . A A . 62 ILE HD12 1 1
7 10482 1 1 62 ILE HD13 H -7.982 10.652 -0.369 1.00 . A A . 62 ILE HD13 1 1
7 10483 1 1 62 ILE HG12 H -7.556 11.447 -2.515 1.00 . A A . 62 ILE HG12 1 1
7 10484 1 1 62 ILE HG13 H -5.982 12.087 -2.056 1.00 . A A . 62 ILE HG13 1 1
7 10485 1 1 62 ILE HG21 H -9.175 12.335 -0.386 1.00 . A A . 62 ILE HG21 1 1
7 10486 1 1 62 ILE HG22 H -9.695 12.955 -1.953 1.00 . A A . 62 ILE HG22 1 1
7 10487 1 1 62 ILE HG23 H -9.441 14.061 -0.602 1.00 . A A . 62 ILE HG23 1 1
7 10488 1 1 62 ILE N N -6.193 14.175 -3.295 1.00 . A A . 62 ILE N 1 1
7 10489 1 1 62 ILE O O -7.372 16.207 -1.420 1.00 . A A . 62 ILE O 1 1
7 10490 1 1 63 SER C C -9.939 17.715 -1.538 1.00 . A A . 63 SER C 1 1
7 10491 1 1 63 SER CA C -9.275 17.571 -2.906 1.00 . A A . 63 SER CA 1 1
7 10492 1 1 63 SER CB C -10.238 17.989 -4.014 1.00 . A A . 63 SER CB 1 1
7 10493 1 1 63 SER H H -9.233 15.683 -3.857 1.00 . A A . 63 SER H 1 1
7 10494 1 1 63 SER HA H -8.404 18.209 -2.939 1.00 . A A . 63 SER HA 1 1
7 10495 1 1 63 SER HB2 H -11.136 17.393 -3.953 1.00 . A A . 63 SER HB2 1 1
7 10496 1 1 63 SER HB3 H -10.488 19.033 -3.898 1.00 . A A . 63 SER HB3 1 1
7 10497 1 1 63 SER HG H -9.706 16.860 -5.537 1.00 . A A . 63 SER HG 1 1
7 10498 1 1 63 SER N N -8.835 16.202 -3.127 1.00 . A A . 63 SER N 1 1
7 10499 1 1 63 SER O O -10.863 16.973 -1.208 1.00 . A A . 63 SER O 1 1
7 10500 1 1 63 SER OG O -9.648 17.799 -5.292 1.00 . A A . 63 SER OG 1 1
7 10501 1 1 64 GLY C C -9.044 18.420 1.665 1.00 . A A . 64 GLY C 1 1
7 10502 1 1 64 GLY CA C -9.996 18.874 0.579 1.00 . A A . 64 GLY CA 1 1
7 10503 1 1 64 GLY H H -8.721 19.235 -1.074 1.00 . A A . 64 GLY H 1 1
7 10504 1 1 64 GLY HA2 H -10.202 19.926 0.709 1.00 . A A . 64 GLY HA2 1 1
7 10505 1 1 64 GLY HA3 H -10.919 18.322 0.671 1.00 . A A . 64 GLY HA3 1 1
7 10506 1 1 64 GLY N N -9.452 18.664 -0.748 1.00 . A A . 64 GLY N 1 1
7 10507 1 1 64 GLY O O -9.297 18.626 2.852 1.00 . A A . 64 GLY O 1 1
7 10508 1 1 65 SER C C -5.579 17.298 1.502 1.00 . A A . 65 SER C 1 1
7 10509 1 1 65 SER CA C -6.936 17.332 2.196 1.00 . A A . 65 SER CA 1 1
7 10510 1 1 65 SER CB C -7.278 15.939 2.737 1.00 . A A . 65 SER CB 1 1
7 10511 1 1 65 SER H H -7.836 17.597 0.305 1.00 . A A . 65 SER H 1 1
7 10512 1 1 65 SER HA H -6.898 18.034 3.017 1.00 . A A . 65 SER HA 1 1
7 10513 1 1 65 SER HB2 H -7.189 15.218 1.943 1.00 . A A . 65 SER HB2 1 1
7 10514 1 1 65 SER HB3 H -6.590 15.686 3.529 1.00 . A A . 65 SER HB3 1 1
7 10515 1 1 65 SER HG H -8.991 16.779 3.204 1.00 . A A . 65 SER HG 1 1
7 10516 1 1 65 SER N N -7.958 17.779 1.263 1.00 . A A . 65 SER N 1 1
7 10517 1 1 65 SER O O -5.499 17.354 0.273 1.00 . A A . 65 SER O 1 1
7 10518 1 1 65 SER OG O -8.603 15.896 3.252 1.00 . A A . 65 SER OG 1 1
7 10519 1 1 66 ASN C C -2.764 15.692 1.553 1.00 . A A . 66 ASN C 1 1
7 10520 1 1 66 ASN CA C -3.169 17.148 1.742 1.00 . A A . 66 ASN CA 1 1
7 10521 1 1 66 ASN CB C -2.184 17.883 2.661 1.00 . A A . 66 ASN CB 1 1
7 10522 1 1 66 ASN CG C -0.826 18.117 2.013 1.00 . A A . 66 ASN CG 1 1
7 10523 1 1 66 ASN H H -4.648 17.155 3.263 1.00 . A A . 66 ASN H 1 1
7 10524 1 1 66 ASN HA H -3.183 17.631 0.776 1.00 . A A . 66 ASN HA 1 1
7 10525 1 1 66 ASN HB2 H -2.600 18.843 2.930 1.00 . A A . 66 ASN HB2 1 1
7 10526 1 1 66 ASN HB3 H -2.037 17.299 3.557 1.00 . A A . 66 ASN HB3 1 1
7 10527 1 1 66 ASN HD21 H -0.105 16.468 2.850 1.00 . A A . 66 ASN HD21 1 1
7 10528 1 1 66 ASN HD22 H 0.997 17.348 1.850 1.00 . A A . 66 ASN HD22 1 1
7 10529 1 1 66 ASN N N -4.519 17.201 2.287 1.00 . A A . 66 ASN N 1 1
7 10530 1 1 66 ASN ND2 N 0.119 17.224 2.263 1.00 . A A . 66 ASN ND2 1 1
7 10531 1 1 66 ASN O O -1.727 15.236 2.036 1.00 . A A . 66 ASN O 1 1
7 10532 1 1 66 ASN OD1 O -0.619 19.109 1.315 1.00 . A A . 66 ASN OD1 1 1
7 10533 1 1 67 TYR C C -3.556 13.240 -0.862 1.00 . A A . 67 TYR C 1 1
7 10534 1 1 67 TYR CA C -3.383 13.551 0.607 1.00 . A A . 67 TYR CA 1 1
7 10535 1 1 67 TYR CB C -4.332 12.680 1.437 1.00 . A A . 67 TYR CB 1 1
7 10536 1 1 67 TYR CD1 C -3.299 13.142 3.691 1.00 . A A . 67 TYR CD1 1 1
7 10537 1 1 67 TYR CD2 C -3.636 10.882 3.057 1.00 . A A . 67 TYR CD2 1 1
7 10538 1 1 67 TYR CE1 C -2.755 12.728 4.893 1.00 . A A . 67 TYR CE1 1 1
7 10539 1 1 67 TYR CE2 C -3.099 10.454 4.254 1.00 . A A . 67 TYR CE2 1 1
7 10540 1 1 67 TYR CG C -3.744 12.229 2.756 1.00 . A A . 67 TYR CG 1 1
7 10541 1 1 67 TYR CZ C -2.659 11.379 5.168 1.00 . A A . 67 TYR CZ 1 1
7 10542 1 1 67 TYR H H -4.422 15.380 0.493 1.00 . A A . 67 TYR H 1 1
7 10543 1 1 67 TYR HA H -2.368 13.331 0.890 1.00 . A A . 67 TYR HA 1 1
7 10544 1 1 67 TYR HB2 H -5.233 13.237 1.646 1.00 . A A . 67 TYR HB2 1 1
7 10545 1 1 67 TYR HB3 H -4.585 11.798 0.868 1.00 . A A . 67 TYR HB3 1 1
7 10546 1 1 67 TYR HD1 H -3.373 14.191 3.462 1.00 . A A . 67 TYR HD1 1 1
7 10547 1 1 67 TYR HD2 H -3.984 10.156 2.337 1.00 . A A . 67 TYR HD2 1 1
7 10548 1 1 67 TYR HE1 H -2.411 13.458 5.611 1.00 . A A . 67 TYR HE1 1 1
7 10549 1 1 67 TYR HE2 H -3.024 9.397 4.464 1.00 . A A . 67 TYR HE2 1 1
7 10550 1 1 67 TYR HH H -1.469 10.258 6.184 1.00 . A A . 67 TYR HH 1 1
7 10551 1 1 67 TYR N N -3.615 14.957 0.859 1.00 . A A . 67 TYR N 1 1
7 10552 1 1 67 TYR O O -4.038 14.069 -1.637 1.00 . A A . 67 TYR O 1 1
7 10553 1 1 67 TYR OH O -2.112 10.953 6.356 1.00 . A A . 67 TYR OH 1 1
7 10554 1 1 68 GLU C C -4.023 10.252 -2.590 1.00 . A A . 68 GLU C 1 1
7 10555 1 1 68 GLU CA C -3.254 11.570 -2.590 1.00 . A A . 68 GLU CA 1 1
7 10556 1 1 68 GLU CB C -1.847 11.409 -3.169 1.00 . A A . 68 GLU CB 1 1
7 10557 1 1 68 GLU CD C -0.302 11.858 -5.096 1.00 . A A . 68 GLU CD 1 1
7 10558 1 1 68 GLU CG C -1.740 11.673 -4.661 1.00 . A A . 68 GLU CG 1 1
7 10559 1 1 68 GLU H H -2.769 11.452 -0.541 1.00 . A A . 68 GLU H 1 1
7 10560 1 1 68 GLU HA H -3.806 12.302 -3.164 1.00 . A A . 68 GLU HA 1 1
7 10561 1 1 68 GLU HB2 H -1.188 12.093 -2.664 1.00 . A A . 68 GLU HB2 1 1
7 10562 1 1 68 GLU HB3 H -1.513 10.403 -2.984 1.00 . A A . 68 GLU HB3 1 1
7 10563 1 1 68 GLU HG2 H -2.157 10.834 -5.192 1.00 . A A . 68 GLU HG2 1 1
7 10564 1 1 68 GLU HG3 H -2.294 12.568 -4.900 1.00 . A A . 68 GLU HG3 1 1
7 10565 1 1 68 GLU N N -3.154 12.046 -1.226 1.00 . A A . 68 GLU N 1 1
7 10566 1 1 68 GLU O O -4.261 9.676 -1.522 1.00 . A A . 68 GLU O 1 1
7 10567 1 1 68 GLU OE1 O 0.371 10.853 -5.394 1.00 . A A . 68 GLU OE1 1 1
7 10568 1 1 68 GLU OE2 O 0.183 13.007 -5.097 1.00 . A A . 68 GLU OE2 1 1
7 10569 1 1 69 TYR C C -4.937 7.689 -4.860 1.00 . A A . 69 TYR C 1 1
7 10570 1 1 69 TYR CA C -5.379 8.714 -3.856 1.00 . A A . 69 TYR CA 1 1
7 10571 1 1 69 TYR CB C -6.724 9.315 -4.270 1.00 . A A . 69 TYR CB 1 1
7 10572 1 1 69 TYR CD1 C -7.913 7.739 -2.735 1.00 . A A . 69 TYR CD1 1 1
7 10573 1 1 69 TYR CD2 C -8.986 8.305 -4.782 1.00 . A A . 69 TYR CD2 1 1
7 10574 1 1 69 TYR CE1 C -8.980 6.935 -2.386 1.00 . A A . 69 TYR CE1 1 1
7 10575 1 1 69 TYR CE2 C -10.060 7.500 -4.444 1.00 . A A . 69 TYR CE2 1 1
7 10576 1 1 69 TYR CG C -7.897 8.432 -3.930 1.00 . A A . 69 TYR CG 1 1
7 10577 1 1 69 TYR CZ C -10.051 6.818 -3.243 1.00 . A A . 69 TYR CZ 1 1
7 10578 1 1 69 TYR H H -3.875 10.001 -4.572 1.00 . A A . 69 TYR H 1 1
7 10579 1 1 69 TYR HA H -5.479 8.246 -2.889 1.00 . A A . 69 TYR HA 1 1
7 10580 1 1 69 TYR HB2 H -6.859 10.260 -3.764 1.00 . A A . 69 TYR HB2 1 1
7 10581 1 1 69 TYR HB3 H -6.726 9.479 -5.338 1.00 . A A . 69 TYR HB3 1 1
7 10582 1 1 69 TYR HD1 H -7.065 7.830 -2.075 1.00 . A A . 69 TYR HD1 1 1
7 10583 1 1 69 TYR HD2 H -8.986 8.838 -5.719 1.00 . A A . 69 TYR HD2 1 1
7 10584 1 1 69 TYR HE1 H -8.973 6.406 -1.445 1.00 . A A . 69 TYR HE1 1 1
7 10585 1 1 69 TYR HE2 H -10.900 7.409 -5.117 1.00 . A A . 69 TYR HE2 1 1
7 10586 1 1 69 TYR HH H -11.303 6.132 -1.944 1.00 . A A . 69 TYR HH 1 1
7 10587 1 1 69 TYR N N -4.367 9.745 -3.762 1.00 . A A . 69 TYR N 1 1
7 10588 1 1 69 TYR O O -4.875 7.968 -6.051 1.00 . A A . 69 TYR O 1 1
7 10589 1 1 69 TYR OH O -11.119 6.021 -2.893 1.00 . A A . 69 TYR OH 1 1
7 10590 1 1 70 TRP C C -4.898 4.346 -5.414 1.00 . A A . 70 TRP C 1 1
7 10591 1 1 70 TRP CA C -3.966 5.512 -5.175 1.00 . A A . 70 TRP CA 1 1
7 10592 1 1 70 TRP CB C -2.724 5.043 -4.430 1.00 . A A . 70 TRP CB 1 1
7 10593 1 1 70 TRP CD1 C -2.161 7.055 -2.943 1.00 . A A . 70 TRP CD1 1 1
7 10594 1 1 70 TRP CD2 C -0.584 6.514 -4.369 1.00 . A A . 70 TRP CD2 1 1
7 10595 1 1 70 TRP CE2 C -0.133 7.600 -3.640 1.00 . A A . 70 TRP CE2 1 1
7 10596 1 1 70 TRP CE3 C 0.209 5.986 -5.309 1.00 . A A . 70 TRP CE3 1 1
7 10597 1 1 70 TRP CG C -1.874 6.173 -3.923 1.00 . A A . 70 TRP CG 1 1
7 10598 1 1 70 TRP CH2 C 1.904 7.613 -4.791 1.00 . A A . 70 TRP CH2 1 1
7 10599 1 1 70 TRP CZ2 C 1.110 8.174 -3.841 1.00 . A A . 70 TRP CZ2 1 1
7 10600 1 1 70 TRP CZ3 C 1.455 6.519 -5.538 1.00 . A A . 70 TRP CZ3 1 1
7 10601 1 1 70 TRP H H -4.839 6.303 -3.433 1.00 . A A . 70 TRP H 1 1
7 10602 1 1 70 TRP HA H -3.680 5.952 -6.118 1.00 . A A . 70 TRP HA 1 1
7 10603 1 1 70 TRP HB2 H -3.023 4.445 -3.581 1.00 . A A . 70 TRP HB2 1 1
7 10604 1 1 70 TRP HB3 H -2.119 4.442 -5.092 1.00 . A A . 70 TRP HB3 1 1
7 10605 1 1 70 TRP HD1 H -3.080 7.070 -2.396 1.00 . A A . 70 TRP HD1 1 1
7 10606 1 1 70 TRP HE1 H -1.073 8.632 -2.170 1.00 . A A . 70 TRP HE1 1 1
7 10607 1 1 70 TRP HE3 H -0.158 5.188 -5.863 1.00 . A A . 70 TRP HE3 1 1
7 10608 1 1 70 TRP HH2 H 2.878 8.015 -4.984 1.00 . A A . 70 TRP HH2 1 1
7 10609 1 1 70 TRP HZ2 H 1.454 9.020 -3.263 1.00 . A A . 70 TRP HZ2 1 1
7 10610 1 1 70 TRP HZ3 H 2.106 6.071 -6.268 1.00 . A A . 70 TRP HZ3 1 1
7 10611 1 1 70 TRP N N -4.624 6.512 -4.374 1.00 . A A . 70 TRP N 1 1
7 10612 1 1 70 TRP NE1 N -1.115 7.923 -2.787 1.00 . A A . 70 TRP NE1 1 1
7 10613 1 1 70 TRP O O -5.482 3.836 -4.477 1.00 . A A . 70 TRP O 1 1
7 10614 1 1 71 THR C C -5.127 1.696 -7.624 1.00 . A A . 71 THR C 1 1
7 10615 1 1 71 THR CA C -5.913 2.820 -6.980 1.00 . A A . 71 THR CA 1 1
7 10616 1 1 71 THR CB C -7.044 3.279 -7.919 1.00 . A A . 71 THR CB 1 1
7 10617 1 1 71 THR CG2 C -8.196 3.865 -7.119 1.00 . A A . 71 THR CG2 1 1
7 10618 1 1 71 THR H H -4.518 4.355 -7.373 1.00 . A A . 71 THR H 1 1
7 10619 1 1 71 THR HA H -6.356 2.462 -6.063 1.00 . A A . 71 THR HA 1 1
7 10620 1 1 71 THR HB H -7.406 2.422 -8.467 1.00 . A A . 71 THR HB 1 1
7 10621 1 1 71 THR HG1 H -6.723 3.958 -9.749 1.00 . A A . 71 THR HG1 1 1
7 10622 1 1 71 THR HG21 H -7.802 4.523 -6.356 1.00 . A A . 71 THR HG21 1 1
7 10623 1 1 71 THR HG22 H -8.752 3.067 -6.653 1.00 . A A . 71 THR HG22 1 1
7 10624 1 1 71 THR HG23 H -8.848 4.422 -7.777 1.00 . A A . 71 THR HG23 1 1
7 10625 1 1 71 THR N N -5.034 3.925 -6.652 1.00 . A A . 71 THR N 1 1
7 10626 1 1 71 THR O O -4.160 1.948 -8.354 1.00 . A A . 71 THR O 1 1
7 10627 1 1 71 THR OG1 O -6.548 4.254 -8.848 1.00 . A A . 71 THR OG1 1 1
7 10628 1 1 72 PHE C C -5.701 -1.914 -8.015 1.00 . A A . 72 PHE C 1 1
7 10629 1 1 72 PHE CA C -4.827 -0.667 -7.952 1.00 . A A . 72 PHE CA 1 1
7 10630 1 1 72 PHE CB C -3.511 -0.989 -7.227 1.00 . A A . 72 PHE CB 1 1
7 10631 1 1 72 PHE CD1 C -4.245 -1.072 -4.831 1.00 . A A . 72 PHE CD1 1 1
7 10632 1 1 72 PHE CD2 C -3.288 -3.032 -5.786 1.00 . A A . 72 PHE CD2 1 1
7 10633 1 1 72 PHE CE1 C -4.406 -1.732 -3.627 1.00 . A A . 72 PHE CE1 1 1
7 10634 1 1 72 PHE CE2 C -3.446 -3.700 -4.588 1.00 . A A . 72 PHE CE2 1 1
7 10635 1 1 72 PHE CG C -3.687 -1.711 -5.921 1.00 . A A . 72 PHE CG 1 1
7 10636 1 1 72 PHE CZ C -4.007 -3.049 -3.506 1.00 . A A . 72 PHE CZ 1 1
7 10637 1 1 72 PHE H H -6.245 0.297 -6.708 1.00 . A A . 72 PHE H 1 1
7 10638 1 1 72 PHE HA H -4.601 -0.367 -8.953 1.00 . A A . 72 PHE HA 1 1
7 10639 1 1 72 PHE HB2 H -2.902 -1.610 -7.866 1.00 . A A . 72 PHE HB2 1 1
7 10640 1 1 72 PHE HB3 H -2.984 -0.066 -7.028 1.00 . A A . 72 PHE HB3 1 1
7 10641 1 1 72 PHE HD1 H -4.561 -0.047 -4.932 1.00 . A A . 72 PHE HD1 1 1
7 10642 1 1 72 PHE HD2 H -2.849 -3.541 -6.631 1.00 . A A . 72 PHE HD2 1 1
7 10643 1 1 72 PHE HE1 H -4.844 -1.220 -2.783 1.00 . A A . 72 PHE HE1 1 1
7 10644 1 1 72 PHE HE2 H -3.132 -4.730 -4.498 1.00 . A A . 72 PHE HE2 1 1
7 10645 1 1 72 PHE HZ H -4.131 -3.568 -2.567 1.00 . A A . 72 PHE HZ 1 1
7 10646 1 1 72 PHE N N -5.505 0.456 -7.338 1.00 . A A . 72 PHE N 1 1
7 10647 1 1 72 PHE O O -6.641 -2.089 -7.238 1.00 . A A . 72 PHE O 1 1
7 10648 1 1 73 SER C C -4.943 -5.079 -9.529 1.00 . A A . 73 SER C 1 1
7 10649 1 1 73 SER CA C -5.994 -4.065 -9.111 1.00 . A A . 73 SER CA 1 1
7 10650 1 1 73 SER CB C -7.107 -3.999 -10.151 1.00 . A A . 73 SER CB 1 1
7 10651 1 1 73 SER H H -4.658 -2.510 -9.591 1.00 . A A . 73 SER H 1 1
7 10652 1 1 73 SER HA H -6.410 -4.355 -8.157 1.00 . A A . 73 SER HA 1 1
7 10653 1 1 73 SER HB2 H -7.466 -5.000 -10.344 1.00 . A A . 73 SER HB2 1 1
7 10654 1 1 73 SER HB3 H -7.915 -3.390 -9.775 1.00 . A A . 73 SER HB3 1 1
7 10655 1 1 73 SER HG H -6.117 -2.640 -11.170 1.00 . A A . 73 SER HG 1 1
7 10656 1 1 73 SER N N -5.365 -2.768 -8.960 1.00 . A A . 73 SER N 1 1
7 10657 1 1 73 SER O O -4.034 -4.753 -10.294 1.00 . A A . 73 SER O 1 1
7 10658 1 1 73 SER OG O -6.633 -3.437 -11.366 1.00 . A A . 73 SER OG 1 1
7 10659 1 1 74 ALA C C -4.567 -8.720 -9.215 1.00 . A A . 74 ALA C 1 1
7 10660 1 1 74 ALA CA C -4.030 -7.297 -9.279 1.00 . A A . 74 ALA CA 1 1
7 10661 1 1 74 ALA CB C -2.908 -7.131 -8.274 1.00 . A A . 74 ALA CB 1 1
7 10662 1 1 74 ALA H H -5.802 -6.510 -8.438 1.00 . A A . 74 ALA H 1 1
7 10663 1 1 74 ALA HA H -3.624 -7.118 -10.261 1.00 . A A . 74 ALA HA 1 1
7 10664 1 1 74 ALA HB1 H -3.039 -7.835 -7.466 1.00 . A A . 74 ALA HB1 1 1
7 10665 1 1 74 ALA HB2 H -2.945 -6.128 -7.878 1.00 . A A . 74 ALA HB2 1 1
7 10666 1 1 74 ALA HB3 H -1.958 -7.300 -8.758 1.00 . A A . 74 ALA HB3 1 1
7 10667 1 1 74 ALA N N -5.046 -6.294 -9.018 1.00 . A A . 74 ALA N 1 1
7 10668 1 1 74 ALA O O -5.374 -9.058 -8.347 1.00 . A A . 74 ALA O 1 1
7 10669 1 1 75 SER C C -3.083 -11.547 -9.329 1.00 . A A . 75 SER C 1 1
7 10670 1 1 75 SER CA C -4.301 -10.980 -10.050 1.00 . A A . 75 SER CA 1 1
7 10671 1 1 75 SER CB C -4.457 -11.604 -11.444 1.00 . A A . 75 SER CB 1 1
7 10672 1 1 75 SER H H -3.657 -9.177 -10.935 1.00 . A A . 75 SER H 1 1
7 10673 1 1 75 SER HA H -5.187 -11.174 -9.463 1.00 . A A . 75 SER HA 1 1
7 10674 1 1 75 SER HB2 H -5.267 -11.116 -11.964 1.00 . A A . 75 SER HB2 1 1
7 10675 1 1 75 SER HB3 H -3.540 -11.466 -11.998 1.00 . A A . 75 SER HB3 1 1
7 10676 1 1 75 SER HG H -5.594 -13.124 -10.938 1.00 . A A . 75 SER HG 1 1
7 10677 1 1 75 SER N N -4.121 -9.545 -10.150 1.00 . A A . 75 SER N 1 1
7 10678 1 1 75 SER O O -2.006 -11.691 -9.913 1.00 . A A . 75 SER O 1 1
7 10679 1 1 75 SER OG O -4.740 -12.993 -11.367 1.00 . A A . 75 SER OG 1 1
7 10680 1 1 76 VAL C C -1.896 -13.710 -7.202 1.00 . A A . 76 VAL C 1 1
7 10681 1 1 76 VAL CA C -2.136 -12.203 -7.190 1.00 . A A . 76 VAL CA 1 1
7 10682 1 1 76 VAL CB C -2.370 -11.725 -5.734 1.00 . A A . 76 VAL CB 1 1
7 10683 1 1 76 VAL CG1 C -2.453 -10.209 -5.675 1.00 . A A . 76 VAL CG1 1 1
7 10684 1 1 76 VAL CG2 C -3.635 -12.334 -5.156 1.00 . A A . 76 VAL CG2 1 1
7 10685 1 1 76 VAL H H -4.156 -11.813 -7.671 1.00 . A A . 76 VAL H 1 1
7 10686 1 1 76 VAL HA H -1.253 -11.708 -7.568 1.00 . A A . 76 VAL HA 1 1
7 10687 1 1 76 VAL HB H -1.533 -12.042 -5.131 1.00 . A A . 76 VAL HB 1 1
7 10688 1 1 76 VAL HG11 H -2.756 -9.897 -4.682 1.00 . A A . 76 VAL HG11 1 1
7 10689 1 1 76 VAL HG12 H -3.186 -9.870 -6.383 1.00 . A A . 76 VAL HG12 1 1
7 10690 1 1 76 VAL HG13 H -1.491 -9.780 -5.913 1.00 . A A . 76 VAL HG13 1 1
7 10691 1 1 76 VAL HG21 H -3.706 -12.085 -4.107 1.00 . A A . 76 VAL HG21 1 1
7 10692 1 1 76 VAL HG22 H -3.603 -13.402 -5.275 1.00 . A A . 76 VAL HG22 1 1
7 10693 1 1 76 VAL HG23 H -4.494 -11.939 -5.678 1.00 . A A . 76 VAL HG23 1 1
7 10694 1 1 76 VAL N N -3.253 -11.836 -8.047 1.00 . A A . 76 VAL N 1 1
7 10695 1 1 76 VAL O O -2.780 -14.490 -7.559 1.00 . A A . 76 VAL O 1 1
7 10696 1 1 77 LYS C C -0.657 -16.068 -5.371 1.00 . A A . 77 LYS C 1 1
7 10697 1 1 77 LYS CA C -0.313 -15.516 -6.745 1.00 . A A . 77 LYS CA 1 1
7 10698 1 1 77 LYS CB C 1.196 -15.702 -6.992 1.00 . A A . 77 LYS CB 1 1
7 10699 1 1 77 LYS CD C 2.026 -13.526 -7.976 1.00 . A A . 77 LYS CD 1 1
7 10700 1 1 77 LYS CE C 3.128 -13.323 -6.941 1.00 . A A . 77 LYS CE 1 1
7 10701 1 1 77 LYS CG C 1.744 -15.004 -8.233 1.00 . A A . 77 LYS CG 1 1
7 10702 1 1 77 LYS H H -0.045 -13.430 -6.516 1.00 . A A . 77 LYS H 1 1
7 10703 1 1 77 LYS HA H -0.873 -16.050 -7.498 1.00 . A A . 77 LYS HA 1 1
7 10704 1 1 77 LYS HB2 H 1.733 -15.322 -6.136 1.00 . A A . 77 LYS HB2 1 1
7 10705 1 1 77 LYS HB3 H 1.399 -16.760 -7.085 1.00 . A A . 77 LYS HB3 1 1
7 10706 1 1 77 LYS HD2 H 2.332 -13.062 -8.901 1.00 . A A . 77 LYS HD2 1 1
7 10707 1 1 77 LYS HD3 H 1.121 -13.055 -7.619 1.00 . A A . 77 LYS HD3 1 1
7 10708 1 1 77 LYS HE2 H 3.066 -12.312 -6.566 1.00 . A A . 77 LYS HE2 1 1
7 10709 1 1 77 LYS HE3 H 2.970 -14.016 -6.128 1.00 . A A . 77 LYS HE3 1 1
7 10710 1 1 77 LYS HG2 H 2.662 -15.489 -8.528 1.00 . A A . 77 LYS HG2 1 1
7 10711 1 1 77 LYS HG3 H 1.019 -15.088 -9.031 1.00 . A A . 77 LYS HG3 1 1
7 10712 1 1 77 LYS HZ1 H 5.203 -13.442 -6.756 1.00 . A A . 77 LYS HZ1 1 1
7 10713 1 1 77 LYS HZ2 H 4.681 -12.837 -8.251 1.00 . A A . 77 LYS HZ2 1 1
7 10714 1 1 77 LYS HZ3 H 4.558 -14.498 -7.917 1.00 . A A . 77 LYS HZ3 1 1
7 10715 1 1 77 LYS N N -0.694 -14.106 -6.798 1.00 . A A . 77 LYS N 1 1
7 10716 1 1 77 LYS NZ N 4.486 -13.541 -7.505 1.00 . A A . 77 LYS NZ 1 1
7 10717 1 1 77 LYS O O -0.005 -16.984 -4.867 1.00 . A A . 77 LYS O 1 1
7 10718 1 1 78 GLY C C -1.281 -14.812 -2.485 1.00 . A A . 78 GLY C 1 1
7 10719 1 1 78 GLY CA C -2.009 -15.772 -3.400 1.00 . A A . 78 GLY CA 1 1
7 10720 1 1 78 GLY H H -2.238 -14.866 -5.289 1.00 . A A . 78 GLY H 1 1
7 10721 1 1 78 GLY HA2 H -3.076 -15.667 -3.257 1.00 . A A . 78 GLY HA2 1 1
7 10722 1 1 78 GLY HA3 H -1.715 -16.782 -3.162 1.00 . A A . 78 GLY HA3 1 1
7 10723 1 1 78 GLY N N -1.689 -15.494 -4.779 1.00 . A A . 78 GLY N 1 1
7 10724 1 1 78 GLY O O -0.173 -14.381 -2.798 1.00 . A A . 78 GLY O 1 1
7 10725 1 1 79 ILE C C -1.591 -13.877 0.991 1.00 . A A . 79 ILE C 1 1
7 10726 1 1 79 ILE CA C -1.274 -13.517 -0.448 1.00 . A A . 79 ILE CA 1 1
7 10727 1 1 79 ILE CB C -1.666 -12.050 -0.749 1.00 . A A . 79 ILE CB 1 1
7 10728 1 1 79 ILE CD1 C -1.642 -9.664 0.129 1.00 . A A . 79 ILE CD1 1 1
7 10729 1 1 79 ILE CG1 C -1.312 -11.115 0.410 1.00 . A A . 79 ILE CG1 1 1
7 10730 1 1 79 ILE CG2 C -3.143 -11.928 -1.089 1.00 . A A . 79 ILE CG2 1 1
7 10731 1 1 79 ILE H H -2.787 -14.805 -1.175 1.00 . A A . 79 ILE H 1 1
7 10732 1 1 79 ILE HA H -0.205 -13.603 -0.584 1.00 . A A . 79 ILE HA 1 1
7 10733 1 1 79 ILE HB H -1.101 -11.746 -1.613 1.00 . A A . 79 ILE HB 1 1
7 10734 1 1 79 ILE HD11 H -2.705 -9.560 -0.022 1.00 . A A . 79 ILE HD11 1 1
7 10735 1 1 79 ILE HD12 H -1.124 -9.346 -0.764 1.00 . A A . 79 ILE HD12 1 1
7 10736 1 1 79 ILE HD13 H -1.332 -9.053 0.964 1.00 . A A . 79 ILE HD13 1 1
7 10737 1 1 79 ILE HG12 H -1.865 -11.413 1.288 1.00 . A A . 79 ILE HG12 1 1
7 10738 1 1 79 ILE HG13 H -0.257 -11.180 0.616 1.00 . A A . 79 ILE HG13 1 1
7 10739 1 1 79 ILE HG21 H -3.367 -10.903 -1.323 1.00 . A A . 79 ILE HG21 1 1
7 10740 1 1 79 ILE HG22 H -3.736 -12.230 -0.243 1.00 . A A . 79 ILE HG22 1 1
7 10741 1 1 79 ILE HG23 H -3.373 -12.552 -1.940 1.00 . A A . 79 ILE HG23 1 1
7 10742 1 1 79 ILE N N -1.898 -14.445 -1.377 1.00 . A A . 79 ILE N 1 1
7 10743 1 1 79 ILE O O -2.746 -14.054 1.375 1.00 . A A . 79 ILE O 1 1
7 10744 1 1 80 LYS C C -0.690 -13.121 4.030 1.00 . A A . 80 LYS C 1 1
7 10745 1 1 80 LYS CA C -0.647 -14.367 3.169 1.00 . A A . 80 LYS CA 1 1
7 10746 1 1 80 LYS CB C 0.532 -15.241 3.598 1.00 . A A . 80 LYS CB 1 1
7 10747 1 1 80 LYS CD C -0.661 -17.435 3.297 1.00 . A A . 80 LYS CD 1 1
7 10748 1 1 80 LYS CE C -0.393 -18.920 3.140 1.00 . A A . 80 LYS CE 1 1
7 10749 1 1 80 LYS CG C 0.568 -16.612 2.945 1.00 . A A . 80 LYS CG 1 1
7 10750 1 1 80 LYS H H 0.353 -13.832 1.381 1.00 . A A . 80 LYS H 1 1
7 10751 1 1 80 LYS HA H -1.564 -14.919 3.301 1.00 . A A . 80 LYS HA 1 1
7 10752 1 1 80 LYS HB2 H 1.450 -14.729 3.350 1.00 . A A . 80 LYS HB2 1 1
7 10753 1 1 80 LYS HB3 H 0.488 -15.378 4.670 1.00 . A A . 80 LYS HB3 1 1
7 10754 1 1 80 LYS HD2 H -0.936 -17.236 4.321 1.00 . A A . 80 LYS HD2 1 1
7 10755 1 1 80 LYS HD3 H -1.472 -17.154 2.642 1.00 . A A . 80 LYS HD3 1 1
7 10756 1 1 80 LYS HE2 H -1.329 -19.452 3.223 1.00 . A A . 80 LYS HE2 1 1
7 10757 1 1 80 LYS HE3 H 0.038 -19.096 2.165 1.00 . A A . 80 LYS HE3 1 1
7 10758 1 1 80 LYS HG2 H 0.606 -16.488 1.873 1.00 . A A . 80 LYS HG2 1 1
7 10759 1 1 80 LYS HG3 H 1.450 -17.138 3.281 1.00 . A A . 80 LYS HG3 1 1
7 10760 1 1 80 LYS HZ1 H 0.897 -20.365 3.927 1.00 . A A . 80 LYS HZ1 1 1
7 10761 1 1 80 LYS HZ2 H 0.044 -19.487 5.098 1.00 . A A . 80 LYS HZ2 1 1
7 10762 1 1 80 LYS HZ3 H 1.350 -18.769 4.289 1.00 . A A . 80 LYS HZ3 1 1
7 10763 1 1 80 LYS N N -0.537 -14.005 1.768 1.00 . A A . 80 LYS N 1 1
7 10764 1 1 80 LYS NZ N 0.539 -19.419 4.182 1.00 . A A . 80 LYS NZ 1 1
7 10765 1 1 80 LYS O O -1.451 -13.046 4.985 1.00 . A A . 80 LYS O 1 1
7 10766 1 1 81 GLU C C 0.861 -9.838 3.564 1.00 . A A . 81 GLU C 1 1
7 10767 1 1 81 GLU CA C 0.210 -10.900 4.432 1.00 . A A . 81 GLU CA 1 1
7 10768 1 1 81 GLU CB C 1.012 -11.116 5.707 1.00 . A A . 81 GLU CB 1 1
7 10769 1 1 81 GLU CD C 3.254 -11.653 6.734 1.00 . A A . 81 GLU CD 1 1
7 10770 1 1 81 GLU CG C 2.487 -11.361 5.465 1.00 . A A . 81 GLU CG 1 1
7 10771 1 1 81 GLU H H 0.731 -12.277 2.920 1.00 . A A . 81 GLU H 1 1
7 10772 1 1 81 GLU HA H -0.796 -10.595 4.681 1.00 . A A . 81 GLU HA 1 1
7 10773 1 1 81 GLU HB2 H 0.911 -10.252 6.344 1.00 . A A . 81 GLU HB2 1 1
7 10774 1 1 81 GLU HB3 H 0.609 -11.979 6.207 1.00 . A A . 81 GLU HB3 1 1
7 10775 1 1 81 GLU HG2 H 2.591 -12.206 4.803 1.00 . A A . 81 GLU HG2 1 1
7 10776 1 1 81 GLU HG3 H 2.911 -10.485 4.998 1.00 . A A . 81 GLU HG3 1 1
7 10777 1 1 81 GLU N N 0.140 -12.150 3.689 1.00 . A A . 81 GLU N 1 1
7 10778 1 1 81 GLU O O 1.410 -10.178 2.521 1.00 . A A . 81 GLU O 1 1
7 10779 1 1 81 GLU OE1 O 3.523 -10.708 7.502 1.00 . A A . 81 GLU OE1 1 1
7 10780 1 1 81 GLU OE2 O 3.605 -12.825 6.958 1.00 . A A . 81 GLU OE2 1 1
7 10781 1 1 82 PHE C C 1.514 -6.210 3.872 1.00 . A A . 82 PHE C 1 1
7 10782 1 1 82 PHE CA C 1.452 -7.533 3.147 1.00 . A A . 82 PHE CA 1 1
7 10783 1 1 82 PHE CB C 0.735 -7.372 1.793 1.00 . A A . 82 PHE CB 1 1
7 10784 1 1 82 PHE CD1 C -1.474 -6.567 2.662 1.00 . A A . 82 PHE CD1 1 1
7 10785 1 1 82 PHE CD2 C -0.547 -5.487 0.763 1.00 . A A . 82 PHE CD2 1 1
7 10786 1 1 82 PHE CE1 C -2.579 -5.747 2.588 1.00 . A A . 82 PHE CE1 1 1
7 10787 1 1 82 PHE CE2 C -1.646 -4.656 0.688 1.00 . A A . 82 PHE CE2 1 1
7 10788 1 1 82 PHE CG C -0.447 -6.445 1.755 1.00 . A A . 82 PHE CG 1 1
7 10789 1 1 82 PHE CZ C -2.667 -4.787 1.603 1.00 . A A . 82 PHE CZ 1 1
7 10790 1 1 82 PHE H H 0.351 -8.312 4.807 1.00 . A A . 82 PHE H 1 1
7 10791 1 1 82 PHE HA H 2.468 -7.859 2.954 1.00 . A A . 82 PHE HA 1 1
7 10792 1 1 82 PHE HB2 H 1.445 -7.015 1.066 1.00 . A A . 82 PHE HB2 1 1
7 10793 1 1 82 PHE HB3 H 0.382 -8.344 1.485 1.00 . A A . 82 PHE HB3 1 1
7 10794 1 1 82 PHE HD1 H -1.400 -7.300 3.445 1.00 . A A . 82 PHE HD1 1 1
7 10795 1 1 82 PHE HD2 H 0.254 -5.385 0.045 1.00 . A A . 82 PHE HD2 1 1
7 10796 1 1 82 PHE HE1 H -3.372 -5.859 3.302 1.00 . A A . 82 PHE HE1 1 1
7 10797 1 1 82 PHE HE2 H -1.707 -3.907 -0.086 1.00 . A A . 82 PHE HE2 1 1
7 10798 1 1 82 PHE HZ H -3.533 -4.146 1.544 1.00 . A A . 82 PHE HZ 1 1
7 10799 1 1 82 PHE N N 0.810 -8.564 3.960 1.00 . A A . 82 PHE N 1 1
7 10800 1 1 82 PHE O O 0.951 -6.053 4.961 1.00 . A A . 82 PHE O 1 1
7 10801 1 1 83 TYR C C 2.853 -3.058 2.605 1.00 . A A . 83 TYR C 1 1
7 10802 1 1 83 TYR CA C 2.305 -3.919 3.736 1.00 . A A . 83 TYR CA 1 1
7 10803 1 1 83 TYR CB C 3.160 -3.836 5.020 1.00 . A A . 83 TYR CB 1 1
7 10804 1 1 83 TYR CD1 C 5.293 -4.708 3.930 1.00 . A A . 83 TYR CD1 1 1
7 10805 1 1 83 TYR CD2 C 5.470 -3.064 5.643 1.00 . A A . 83 TYR CD2 1 1
7 10806 1 1 83 TYR CE1 C 6.672 -4.725 3.808 1.00 . A A . 83 TYR CE1 1 1
7 10807 1 1 83 TYR CE2 C 6.843 -3.080 5.525 1.00 . A A . 83 TYR CE2 1 1
7 10808 1 1 83 TYR CG C 4.668 -3.874 4.851 1.00 . A A . 83 TYR CG 1 1
7 10809 1 1 83 TYR CZ C 7.438 -3.910 4.606 1.00 . A A . 83 TYR CZ 1 1
7 10810 1 1 83 TYR H H 2.681 -5.512 2.417 1.00 . A A . 83 TYR H 1 1
7 10811 1 1 83 TYR HA H 1.301 -3.586 3.959 1.00 . A A . 83 TYR HA 1 1
7 10812 1 1 83 TYR HB2 H 2.923 -2.915 5.529 1.00 . A A . 83 TYR HB2 1 1
7 10813 1 1 83 TYR HB3 H 2.886 -4.662 5.664 1.00 . A A . 83 TYR HB3 1 1
7 10814 1 1 83 TYR HD1 H 4.687 -5.347 3.304 1.00 . A A . 83 TYR HD1 1 1
7 10815 1 1 83 TYR HD2 H 5.002 -2.411 6.365 1.00 . A A . 83 TYR HD2 1 1
7 10816 1 1 83 TYR HE1 H 7.143 -5.371 3.088 1.00 . A A . 83 TYR HE1 1 1
7 10817 1 1 83 TYR HE2 H 7.445 -2.439 6.152 1.00 . A A . 83 TYR HE2 1 1
7 10818 1 1 83 TYR HH H 9.207 -3.990 5.367 1.00 . A A . 83 TYR HH 1 1
7 10819 1 1 83 TYR N N 2.214 -5.278 3.254 1.00 . A A . 83 TYR N 1 1
7 10820 1 1 83 TYR O O 3.575 -3.556 1.732 1.00 . A A . 83 TYR O 1 1
7 10821 1 1 83 TYR OH O 8.809 -3.925 4.484 1.00 . A A . 83 TYR OH 1 1
7 10822 1 1 84 ILE C C 4.124 -0.216 1.700 1.00 . A A . 84 ILE C 1 1
7 10823 1 1 84 ILE CA C 2.833 -0.968 1.437 1.00 . A A . 84 ILE CA 1 1
7 10824 1 1 84 ILE CB C 1.724 0.038 1.064 1.00 . A A . 84 ILE CB 1 1
7 10825 1 1 84 ILE CD1 C 0.171 -1.847 0.320 1.00 . A A . 84 ILE CD1 1 1
7 10826 1 1 84 ILE CG1 C 0.337 -0.605 1.165 1.00 . A A . 84 ILE CG1 1 1
7 10827 1 1 84 ILE CG2 C 1.961 0.551 -0.345 1.00 . A A . 84 ILE CG2 1 1
7 10828 1 1 84 ILE H H 1.951 -1.420 3.313 1.00 . A A . 84 ILE H 1 1
7 10829 1 1 84 ILE HA H 2.986 -1.621 0.589 1.00 . A A . 84 ILE HA 1 1
7 10830 1 1 84 ILE HB H 1.780 0.877 1.739 1.00 . A A . 84 ILE HB 1 1
7 10831 1 1 84 ILE HD11 H 0.918 -2.575 0.599 1.00 . A A . 84 ILE HD11 1 1
7 10832 1 1 84 ILE HD12 H 0.290 -1.591 -0.722 1.00 . A A . 84 ILE HD12 1 1
7 10833 1 1 84 ILE HD13 H -0.813 -2.261 0.479 1.00 . A A . 84 ILE HD13 1 1
7 10834 1 1 84 ILE HG12 H 0.145 -0.878 2.192 1.00 . A A . 84 ILE HG12 1 1
7 10835 1 1 84 ILE HG13 H -0.407 0.109 0.845 1.00 . A A . 84 ILE HG13 1 1
7 10836 1 1 84 ILE HG21 H 1.103 1.120 -0.671 1.00 . A A . 84 ILE HG21 1 1
7 10837 1 1 84 ILE HG22 H 2.114 -0.292 -1.009 1.00 . A A . 84 ILE HG22 1 1
7 10838 1 1 84 ILE HG23 H 2.838 1.182 -0.357 1.00 . A A . 84 ILE HG23 1 1
7 10839 1 1 84 ILE N N 2.476 -1.798 2.568 1.00 . A A . 84 ILE N 1 1
7 10840 1 1 84 ILE O O 4.337 0.323 2.789 1.00 . A A . 84 ILE O 1 1
7 10841 1 1 85 LYS C C 6.081 1.898 0.215 1.00 . A A . 85 LYS C 1 1
7 10842 1 1 85 LYS CA C 6.250 0.509 0.790 1.00 . A A . 85 LYS CA 1 1
7 10843 1 1 85 LYS CB C 7.338 -0.239 0.023 1.00 . A A . 85 LYS CB 1 1
7 10844 1 1 85 LYS CD C 8.360 -2.039 1.464 1.00 . A A . 85 LYS CD 1 1
7 10845 1 1 85 LYS CE C 9.806 -1.797 1.052 1.00 . A A . 85 LYS CE 1 1
7 10846 1 1 85 LYS CG C 7.388 -1.717 0.343 1.00 . A A . 85 LYS CG 1 1
7 10847 1 1 85 LYS H H 4.752 -0.649 -0.147 1.00 . A A . 85 LYS H 1 1
7 10848 1 1 85 LYS HA H 6.525 0.582 1.832 1.00 . A A . 85 LYS HA 1 1
7 10849 1 1 85 LYS HB2 H 7.159 -0.128 -1.036 1.00 . A A . 85 LYS HB2 1 1
7 10850 1 1 85 LYS HB3 H 8.297 0.195 0.266 1.00 . A A . 85 LYS HB3 1 1
7 10851 1 1 85 LYS HD2 H 8.132 -1.413 2.313 1.00 . A A . 85 LYS HD2 1 1
7 10852 1 1 85 LYS HD3 H 8.244 -3.077 1.739 1.00 . A A . 85 LYS HD3 1 1
7 10853 1 1 85 LYS HE2 H 10.001 -2.330 0.134 1.00 . A A . 85 LYS HE2 1 1
7 10854 1 1 85 LYS HE3 H 9.948 -0.738 0.888 1.00 . A A . 85 LYS HE3 1 1
7 10855 1 1 85 LYS HG2 H 6.401 -2.025 0.647 1.00 . A A . 85 LYS HG2 1 1
7 10856 1 1 85 LYS HG3 H 7.681 -2.260 -0.544 1.00 . A A . 85 LYS HG3 1 1
7 10857 1 1 85 LYS HZ1 H 10.613 -3.275 2.291 1.00 . A A . 85 LYS HZ1 1 1
7 10858 1 1 85 LYS HZ2 H 10.626 -1.723 2.977 1.00 . A A . 85 LYS HZ2 1 1
7 10859 1 1 85 LYS HZ3 H 11.743 -2.122 1.769 1.00 . A A . 85 LYS HZ3 1 1
7 10860 1 1 85 LYS N N 4.985 -0.193 0.696 1.00 . A A . 85 LYS N 1 1
7 10861 1 1 85 LYS NZ N 10.762 -2.259 2.094 1.00 . A A . 85 LYS NZ 1 1
7 10862 1 1 85 LYS O O 5.980 2.074 -1.003 1.00 . A A . 85 LYS O 1 1
7 10863 1 1 86 TYR C C 7.211 4.865 0.421 1.00 . A A . 86 TYR C 1 1
7 10864 1 1 86 TYR CA C 5.850 4.255 0.701 1.00 . A A . 86 TYR CA 1 1
7 10865 1 1 86 TYR CB C 5.125 5.043 1.797 1.00 . A A . 86 TYR CB 1 1
7 10866 1 1 86 TYR CD1 C 4.385 6.874 0.239 1.00 . A A . 86 TYR CD1 1 1
7 10867 1 1 86 TYR CD2 C 5.250 7.504 2.356 1.00 . A A . 86 TYR CD2 1 1
7 10868 1 1 86 TYR CE1 C 4.191 8.195 -0.086 1.00 . A A . 86 TYR CE1 1 1
7 10869 1 1 86 TYR CE2 C 5.059 8.837 2.041 1.00 . A A . 86 TYR CE2 1 1
7 10870 1 1 86 TYR CG C 4.917 6.503 1.459 1.00 . A A . 86 TYR CG 1 1
7 10871 1 1 86 TYR CZ C 4.528 9.177 0.818 1.00 . A A . 86 TYR CZ 1 1
7 10872 1 1 86 TYR H H 6.099 2.645 2.050 1.00 . A A . 86 TYR H 1 1
7 10873 1 1 86 TYR HA H 5.262 4.277 -0.205 1.00 . A A . 86 TYR HA 1 1
7 10874 1 1 86 TYR HB2 H 4.154 4.600 1.965 1.00 . A A . 86 TYR HB2 1 1
7 10875 1 1 86 TYR HB3 H 5.703 4.990 2.707 1.00 . A A . 86 TYR HB3 1 1
7 10876 1 1 86 TYR HD1 H 4.125 6.112 -0.466 1.00 . A A . 86 TYR HD1 1 1
7 10877 1 1 86 TYR HD2 H 5.666 7.234 3.314 1.00 . A A . 86 TYR HD2 1 1
7 10878 1 1 86 TYR HE1 H 3.775 8.451 -1.044 1.00 . A A . 86 TYR HE1 1 1
7 10879 1 1 86 TYR HE2 H 5.323 9.604 2.753 1.00 . A A . 86 TYR HE2 1 1
7 10880 1 1 86 TYR HH H 3.392 10.681 0.426 1.00 . A A . 86 TYR HH 1 1
7 10881 1 1 86 TYR N N 6.017 2.869 1.098 1.00 . A A . 86 TYR N 1 1
7 10882 1 1 86 TYR O O 7.940 5.220 1.347 1.00 . A A . 86 TYR O 1 1
7 10883 1 1 86 TYR OH O 4.340 10.502 0.495 1.00 . A A . 86 TYR OH 1 1
7 10884 1 1 87 GLU C C 8.804 6.773 -1.904 1.00 . A A . 87 GLU C 1 1
7 10885 1 1 87 GLU CA C 8.873 5.424 -1.220 1.00 . A A . 87 GLU CA 1 1
7 10886 1 1 87 GLU CB C 9.553 4.399 -2.123 1.00 . A A . 87 GLU CB 1 1
7 10887 1 1 87 GLU CD C 11.759 3.499 -2.978 1.00 . A A . 87 GLU CD 1 1
7 10888 1 1 87 GLU CG C 11.065 4.452 -2.028 1.00 . A A . 87 GLU CG 1 1
7 10889 1 1 87 GLU H H 6.891 4.829 -1.554 1.00 . A A . 87 GLU H 1 1
7 10890 1 1 87 GLU HA H 9.450 5.527 -0.312 1.00 . A A . 87 GLU HA 1 1
7 10891 1 1 87 GLU HB2 H 9.225 3.408 -1.845 1.00 . A A . 87 GLU HB2 1 1
7 10892 1 1 87 GLU HB3 H 9.271 4.592 -3.145 1.00 . A A . 87 GLU HB3 1 1
7 10893 1 1 87 GLU HG2 H 11.391 5.456 -2.251 1.00 . A A . 87 GLU HG2 1 1
7 10894 1 1 87 GLU HG3 H 11.346 4.200 -1.018 1.00 . A A . 87 GLU HG3 1 1
7 10895 1 1 87 GLU N N 7.550 4.992 -0.851 1.00 . A A . 87 GLU N 1 1
7 10896 1 1 87 GLU O O 8.095 6.960 -2.896 1.00 . A A . 87 GLU O 1 1
7 10897 1 1 87 GLU OE1 O 11.401 2.301 -3.001 1.00 . A A . 87 GLU OE1 1 1
7 10898 1 1 87 GLU OE2 O 12.681 3.943 -3.699 1.00 . A A . 87 GLU OE2 1 1
7 10899 1 1 88 VAL C C 10.958 9.319 -2.393 1.00 . A A . 88 VAL C 1 1
7 10900 1 1 88 VAL CA C 9.560 9.057 -1.856 1.00 . A A . 88 VAL CA 1 1
7 10901 1 1 88 VAL CB C 9.198 10.052 -0.733 1.00 . A A . 88 VAL CB 1 1
7 10902 1 1 88 VAL CG1 C 8.921 11.441 -1.286 1.00 . A A . 88 VAL CG1 1 1
7 10903 1 1 88 VAL CG2 C 8.003 9.521 0.050 1.00 . A A . 88 VAL CG2 1 1
7 10904 1 1 88 VAL H H 10.054 7.495 -0.549 1.00 . A A . 88 VAL H 1 1
7 10905 1 1 88 VAL HA H 8.840 9.146 -2.655 1.00 . A A . 88 VAL HA 1 1
7 10906 1 1 88 VAL HB H 10.038 10.119 -0.055 1.00 . A A . 88 VAL HB 1 1
7 10907 1 1 88 VAL HG11 H 8.722 12.118 -0.470 1.00 . A A . 88 VAL HG11 1 1
7 10908 1 1 88 VAL HG12 H 8.064 11.402 -1.940 1.00 . A A . 88 VAL HG12 1 1
7 10909 1 1 88 VAL HG13 H 9.783 11.785 -1.840 1.00 . A A . 88 VAL HG13 1 1
7 10910 1 1 88 VAL HG21 H 7.172 9.391 -0.618 1.00 . A A . 88 VAL HG21 1 1
7 10911 1 1 88 VAL HG22 H 7.730 10.211 0.827 1.00 . A A . 88 VAL HG22 1 1
7 10912 1 1 88 VAL HG23 H 8.259 8.569 0.492 1.00 . A A . 88 VAL HG23 1 1
7 10913 1 1 88 VAL N N 9.521 7.712 -1.345 1.00 . A A . 88 VAL N 1 1
7 10914 1 1 88 VAL O O 11.883 8.567 -2.090 1.00 . A A . 88 VAL O 1 1
7 10915 1 1 89 SER C C 13.390 11.228 -2.780 1.00 . A A . 89 SER C 1 1
7 10916 1 1 89 SER CA C 12.397 10.679 -3.815 1.00 . A A . 89 SER CA 1 1
7 10917 1 1 89 SER CB C 12.184 11.675 -4.955 1.00 . A A . 89 SER CB 1 1
7 10918 1 1 89 SER H H 10.348 10.942 -3.372 1.00 . A A . 89 SER H 1 1
7 10919 1 1 89 SER HA H 12.791 9.767 -4.228 1.00 . A A . 89 SER HA 1 1
7 10920 1 1 89 SER HB2 H 11.441 11.277 -5.623 1.00 . A A . 89 SER HB2 1 1
7 10921 1 1 89 SER HB3 H 11.841 12.617 -4.551 1.00 . A A . 89 SER HB3 1 1
7 10922 1 1 89 SER HG H 14.068 11.308 -5.359 1.00 . A A . 89 SER HG 1 1
7 10923 1 1 89 SER N N 11.113 10.363 -3.195 1.00 . A A . 89 SER N 1 1
7 10924 1 1 89 SER O O 14.367 11.893 -3.124 1.00 . A A . 89 SER O 1 1
7 10925 1 1 89 SER OG O 13.376 11.896 -5.689 1.00 . A A . 89 SER OG 1 1
7 10926 1 1 90 GLY C C 13.722 10.576 0.829 1.00 . A A . 90 GLY C 1 1
7 10927 1 1 90 GLY CA C 13.984 11.357 -0.445 1.00 . A A . 90 GLY CA 1 1
7 10928 1 1 90 GLY H H 12.327 10.420 -1.313 1.00 . A A . 90 GLY H 1 1
7 10929 1 1 90 GLY HA2 H 15.012 11.221 -0.740 1.00 . A A . 90 GLY HA2 1 1
7 10930 1 1 90 GLY HA3 H 13.806 12.398 -0.255 1.00 . A A . 90 GLY HA3 1 1
7 10931 1 1 90 GLY N N 13.125 10.936 -1.518 1.00 . A A . 90 GLY N 1 1
7 10932 1 1 90 GLY O O 14.655 10.179 1.526 1.00 . A A . 90 GLY O 1 1
7 10933 1 1 91 LYS C C 11.373 8.362 2.090 1.00 . A A . 91 LYS C 1 1
7 10934 1 1 91 LYS CA C 12.055 9.707 2.365 1.00 . A A . 91 LYS CA 1 1
7 10935 1 1 91 LYS CB C 11.103 10.655 3.093 1.00 . A A . 91 LYS CB 1 1
7 10936 1 1 91 LYS CD C 12.234 10.758 5.326 1.00 . A A . 91 LYS CD 1 1
7 10937 1 1 91 LYS CE C 12.023 10.673 6.830 1.00 . A A . 91 LYS CE 1 1
7 10938 1 1 91 LYS CG C 10.972 10.382 4.569 1.00 . A A . 91 LYS CG 1 1
7 10939 1 1 91 LYS H H 11.747 10.582 0.489 1.00 . A A . 91 LYS H 1 1
7 10940 1 1 91 LYS HA H 12.937 9.550 2.966 1.00 . A A . 91 LYS HA 1 1
7 10941 1 1 91 LYS HB2 H 11.457 11.668 2.969 1.00 . A A . 91 LYS HB2 1 1
7 10942 1 1 91 LYS HB3 H 10.123 10.570 2.647 1.00 . A A . 91 LYS HB3 1 1
7 10943 1 1 91 LYS HD2 H 13.027 10.082 5.045 1.00 . A A . 91 LYS HD2 1 1
7 10944 1 1 91 LYS HD3 H 12.511 11.770 5.066 1.00 . A A . 91 LYS HD3 1 1
7 10945 1 1 91 LYS HE2 H 11.679 9.680 7.077 1.00 . A A . 91 LYS HE2 1 1
7 10946 1 1 91 LYS HE3 H 12.967 10.860 7.323 1.00 . A A . 91 LYS HE3 1 1
7 10947 1 1 91 LYS HG2 H 10.144 10.954 4.960 1.00 . A A . 91 LYS HG2 1 1
7 10948 1 1 91 LYS HG3 H 10.784 9.332 4.699 1.00 . A A . 91 LYS HG3 1 1
7 10949 1 1 91 LYS HZ1 H 10.158 11.626 6.723 1.00 . A A . 91 LYS HZ1 1 1
7 10950 1 1 91 LYS HZ2 H 11.414 12.627 7.273 1.00 . A A . 91 LYS HZ2 1 1
7 10951 1 1 91 LYS HZ3 H 10.755 11.454 8.300 1.00 . A A . 91 LYS HZ3 1 1
7 10952 1 1 91 LYS N N 12.448 10.331 1.121 1.00 . A A . 91 LYS N 1 1
7 10953 1 1 91 LYS NZ N 11.020 11.663 7.313 1.00 . A A . 91 LYS NZ 1 1
7 10954 1 1 91 LYS O O 11.045 8.051 0.946 1.00 . A A . 91 LYS O 1 1
7 10955 1 1 92 THR C C 9.677 6.020 4.286 1.00 . A A . 92 THR C 1 1
7 10956 1 1 92 THR CA C 10.451 6.302 3.003 1.00 . A A . 92 THR CA 1 1
7 10957 1 1 92 THR CB C 11.395 5.114 2.716 1.00 . A A . 92 THR CB 1 1
7 10958 1 1 92 THR CG2 C 10.619 3.884 2.253 1.00 . A A . 92 THR CG2 1 1
7 10959 1 1 92 THR H H 11.548 7.803 4.000 1.00 . A A . 92 THR H 1 1
7 10960 1 1 92 THR HA H 9.759 6.400 2.182 1.00 . A A . 92 THR HA 1 1
7 10961 1 1 92 THR HB H 11.918 4.869 3.626 1.00 . A A . 92 THR HB 1 1
7 10962 1 1 92 THR HG1 H 12.073 6.315 1.303 1.00 . A A . 92 THR HG1 1 1
7 10963 1 1 92 THR HG21 H 9.930 3.568 3.029 1.00 . A A . 92 THR HG21 1 1
7 10964 1 1 92 THR HG22 H 11.310 3.082 2.040 1.00 . A A . 92 THR HG22 1 1
7 10965 1 1 92 THR HG23 H 10.065 4.125 1.357 1.00 . A A . 92 THR HG23 1 1
7 10966 1 1 92 THR N N 11.183 7.555 3.129 1.00 . A A . 92 THR N 1 1
7 10967 1 1 92 THR O O 10.128 6.363 5.378 1.00 . A A . 92 THR O 1 1
7 10968 1 1 92 THR OG1 O 12.345 5.480 1.705 1.00 . A A . 92 THR OG1 1 1
7 10969 1 1 93 TYR C C 7.029 3.673 4.939 1.00 . A A . 93 TYR C 1 1
7 10970 1 1 93 TYR CA C 7.689 5.001 5.274 1.00 . A A . 93 TYR CA 1 1
7 10971 1 1 93 TYR CB C 6.606 6.036 5.615 1.00 . A A . 93 TYR CB 1 1
7 10972 1 1 93 TYR CD1 C 7.608 7.856 7.051 1.00 . A A . 93 TYR CD1 1 1
7 10973 1 1 93 TYR CD2 C 7.088 8.327 4.786 1.00 . A A . 93 TYR CD2 1 1
7 10974 1 1 93 TYR CE1 C 8.063 9.148 7.223 1.00 . A A . 93 TYR CE1 1 1
7 10975 1 1 93 TYR CE2 C 7.537 9.623 4.938 1.00 . A A . 93 TYR CE2 1 1
7 10976 1 1 93 TYR CG C 7.116 7.434 5.825 1.00 . A A . 93 TYR CG 1 1
7 10977 1 1 93 TYR CZ C 8.025 10.030 6.162 1.00 . A A . 93 TYR CZ 1 1
7 10978 1 1 93 TYR H H 8.193 5.217 3.229 1.00 . A A . 93 TYR H 1 1
7 10979 1 1 93 TYR HA H 8.340 4.866 6.127 1.00 . A A . 93 TYR HA 1 1
7 10980 1 1 93 TYR HB2 H 5.887 6.069 4.813 1.00 . A A . 93 TYR HB2 1 1
7 10981 1 1 93 TYR HB3 H 6.106 5.739 6.523 1.00 . A A . 93 TYR HB3 1 1
7 10982 1 1 93 TYR HD1 H 7.638 7.158 7.875 1.00 . A A . 93 TYR HD1 1 1
7 10983 1 1 93 TYR HD2 H 6.699 7.988 3.839 1.00 . A A . 93 TYR HD2 1 1
7 10984 1 1 93 TYR HE1 H 8.445 9.464 8.182 1.00 . A A . 93 TYR HE1 1 1
7 10985 1 1 93 TYR HE2 H 7.504 10.309 4.102 1.00 . A A . 93 TYR HE2 1 1
7 10986 1 1 93 TYR HH H 7.831 11.933 5.969 1.00 . A A . 93 TYR HH 1 1
7 10987 1 1 93 TYR N N 8.509 5.416 4.138 1.00 . A A . 93 TYR N 1 1
7 10988 1 1 93 TYR O O 7.359 3.044 3.929 1.00 . A A . 93 TYR O 1 1
7 10989 1 1 93 TYR OH O 8.478 11.318 6.326 1.00 . A A . 93 TYR OH 1 1
7 10990 1 1 94 TYR C C 3.969 2.009 6.021 1.00 . A A . 94 TYR C 1 1
7 10991 1 1 94 TYR CA C 5.443 1.964 5.627 1.00 . A A . 94 TYR CA 1 1
7 10992 1 1 94 TYR CB C 6.153 0.941 6.518 1.00 . A A . 94 TYR CB 1 1
7 10993 1 1 94 TYR CD1 C 7.631 0.003 4.701 1.00 . A A . 94 TYR CD1 1 1
7 10994 1 1 94 TYR CD2 C 8.615 0.456 6.822 1.00 . A A . 94 TYR CD2 1 1
7 10995 1 1 94 TYR CE1 C 8.840 -0.467 4.237 1.00 . A A . 94 TYR CE1 1 1
7 10996 1 1 94 TYR CE2 C 9.833 -0.005 6.359 1.00 . A A . 94 TYR CE2 1 1
7 10997 1 1 94 TYR CG C 7.496 0.473 5.999 1.00 . A A . 94 TYR CG 1 1
7 10998 1 1 94 TYR CZ C 9.938 -0.469 5.066 1.00 . A A . 94 TYR CZ 1 1
7 10999 1 1 94 TYR H H 5.760 3.885 6.454 1.00 . A A . 94 TYR H 1 1
7 11000 1 1 94 TYR HA H 5.522 1.650 4.598 1.00 . A A . 94 TYR HA 1 1
7 11001 1 1 94 TYR HB2 H 6.315 1.381 7.491 1.00 . A A . 94 TYR HB2 1 1
7 11002 1 1 94 TYR HB3 H 5.518 0.073 6.626 1.00 . A A . 94 TYR HB3 1 1
7 11003 1 1 94 TYR HD1 H 6.775 0.018 4.046 1.00 . A A . 94 TYR HD1 1 1
7 11004 1 1 94 TYR HD2 H 8.526 0.819 7.835 1.00 . A A . 94 TYR HD2 1 1
7 11005 1 1 94 TYR HE1 H 8.920 -0.838 3.224 1.00 . A A . 94 TYR HE1 1 1
7 11006 1 1 94 TYR HE2 H 10.694 -0.005 7.012 1.00 . A A . 94 TYR HE2 1 1
7 11007 1 1 94 TYR HH H 11.563 -1.479 5.294 1.00 . A A . 94 TYR HH 1 1
7 11008 1 1 94 TYR N N 6.071 3.273 5.753 1.00 . A A . 94 TYR N 1 1
7 11009 1 1 94 TYR O O 3.597 2.683 6.983 1.00 . A A . 94 TYR O 1 1
7 11010 1 1 94 TYR OH O 11.141 -0.947 4.600 1.00 . A A . 94 TYR OH 1 1
7 11011 1 1 95 ASP C C 1.565 -0.388 6.038 1.00 . A A . 95 ASP C 1 1
7 11012 1 1 95 ASP CA C 1.749 1.071 5.638 1.00 . A A . 95 ASP CA 1 1
7 11013 1 1 95 ASP CB C 0.813 1.419 4.478 1.00 . A A . 95 ASP CB 1 1
7 11014 1 1 95 ASP CG C -0.642 1.102 4.782 1.00 . A A . 95 ASP CG 1 1
7 11015 1 1 95 ASP H H 3.489 0.879 4.447 1.00 . A A . 95 ASP H 1 1
7 11016 1 1 95 ASP HA H 1.522 1.701 6.487 1.00 . A A . 95 ASP HA 1 1
7 11017 1 1 95 ASP HB2 H 0.894 2.473 4.260 1.00 . A A . 95 ASP HB2 1 1
7 11018 1 1 95 ASP HB3 H 1.110 0.853 3.611 1.00 . A A . 95 ASP HB3 1 1
7 11019 1 1 95 ASP N N 3.147 1.288 5.273 1.00 . A A . 95 ASP N 1 1
7 11020 1 1 95 ASP O O 1.417 -1.262 5.186 1.00 . A A . 95 ASP O 1 1
7 11021 1 1 95 ASP OD1 O -1.290 1.888 5.501 1.00 . A A . 95 ASP OD1 1 1
7 11022 1 1 95 ASP OD2 O -1.138 0.061 4.301 1.00 . A A . 95 ASP OD2 1 1
7 11023 1 1 96 ASN C C 0.670 -2.105 9.067 1.00 . A A . 96 ASN C 1 1
7 11024 1 1 96 ASN CA C 1.574 -2.016 7.846 1.00 . A A . 96 ASN CA 1 1
7 11025 1 1 96 ASN CB C 2.990 -2.493 8.218 1.00 . A A . 96 ASN CB 1 1
7 11026 1 1 96 ASN CG C 3.637 -1.662 9.321 1.00 . A A . 96 ASN CG 1 1
7 11027 1 1 96 ASN H H 1.694 0.095 7.967 1.00 . A A . 96 ASN H 1 1
7 11028 1 1 96 ASN HA H 1.180 -2.653 7.068 1.00 . A A . 96 ASN HA 1 1
7 11029 1 1 96 ASN HB2 H 2.936 -3.518 8.556 1.00 . A A . 96 ASN HB2 1 1
7 11030 1 1 96 ASN HB3 H 3.619 -2.446 7.341 1.00 . A A . 96 ASN HB3 1 1
7 11031 1 1 96 ASN HD21 H 4.648 -3.254 9.973 1.00 . A A . 96 ASN HD21 1 1
7 11032 1 1 96 ASN HD22 H 4.915 -1.771 10.841 1.00 . A A . 96 ASN HD22 1 1
7 11033 1 1 96 ASN N N 1.619 -0.650 7.334 1.00 . A A . 96 ASN N 1 1
7 11034 1 1 96 ASN ND2 N 4.483 -2.290 10.126 1.00 . A A . 96 ASN ND2 1 1
7 11035 1 1 96 ASN O O 0.975 -2.844 10.016 1.00 . A A . 96 ASN O 1 1
7 11036 1 1 96 ASN OD1 O 3.381 -0.464 9.452 1.00 . A A . 96 ASN OD1 1 1
7 11037 1 1 97 ASN C C -0.622 -0.252 11.195 1.00 . A A . 97 ASN C 1 1
7 11038 1 1 97 ASN CA C -1.314 -1.172 10.196 1.00 . A A . 97 ASN CA 1 1
7 11039 1 1 97 ASN CB C -1.677 -2.496 10.893 1.00 . A A . 97 ASN CB 1 1
7 11040 1 1 97 ASN CG C -2.896 -3.179 10.312 1.00 . A A . 97 ASN CG 1 1
7 11041 1 1 97 ASN H H -0.711 -0.961 8.168 1.00 . A A . 97 ASN H 1 1
7 11042 1 1 97 ASN HA H -2.222 -0.692 9.857 1.00 . A A . 97 ASN HA 1 1
7 11043 1 1 97 ASN HB2 H -0.844 -3.175 10.801 1.00 . A A . 97 ASN HB2 1 1
7 11044 1 1 97 ASN HB3 H -1.856 -2.307 11.939 1.00 . A A . 97 ASN HB3 1 1
7 11045 1 1 97 ASN HD21 H -1.747 -4.385 9.231 1.00 . A A . 97 ASN HD21 1 1
7 11046 1 1 97 ASN HD22 H -3.464 -4.613 9.058 1.00 . A A . 97 ASN HD22 1 1
7 11047 1 1 97 ASN N N -0.451 -1.377 9.023 1.00 . A A . 97 ASN N 1 1
7 11048 1 1 97 ASN ND2 N -2.678 -4.156 9.448 1.00 . A A . 97 ASN ND2 1 1
7 11049 1 1 97 ASN O O -1.089 0.850 11.483 1.00 . A A . 97 ASN O 1 1
7 11050 1 1 97 ASN OD1 O -4.028 -2.859 10.670 1.00 . A A . 97 ASN OD1 1 1
7 11051 1 1 98 ASN C C 2.558 -0.869 12.925 1.00 . A A . 98 ASN C 1 1
7 11052 1 1 98 ASN CA C 1.337 -0.003 12.644 1.00 . A A . 98 ASN CA 1 1
7 11053 1 1 98 ASN CB C 0.564 0.286 13.937 1.00 . A A . 98 ASN CB 1 1
7 11054 1 1 98 ASN CG C 1.248 1.308 14.827 1.00 . A A . 98 ASN CG 1 1
7 11055 1 1 98 ASN H H 0.802 -1.621 11.409 1.00 . A A . 98 ASN H 1 1
7 11056 1 1 98 ASN HA H 1.650 0.924 12.184 1.00 . A A . 98 ASN HA 1 1
7 11057 1 1 98 ASN HB2 H -0.418 0.661 13.685 1.00 . A A . 98 ASN HB2 1 1
7 11058 1 1 98 ASN HB3 H 0.458 -0.633 14.495 1.00 . A A . 98 ASN HB3 1 1
7 11059 1 1 98 ASN HD21 H -0.520 2.009 15.403 1.00 . A A . 98 ASN HD21 1 1
7 11060 1 1 98 ASN HD22 H 0.865 2.787 16.099 1.00 . A A . 98 ASN HD22 1 1
7 11061 1 1 98 ASN N N 0.505 -0.729 11.698 1.00 . A A . 98 ASN N 1 1
7 11062 1 1 98 ASN ND2 N 0.452 2.115 15.511 1.00 . A A . 98 ASN ND2 1 1
7 11063 1 1 98 ASN O O 3.700 -0.457 12.737 1.00 . A A . 98 ASN O 1 1
7 11064 1 1 98 ASN OD1 O 2.474 1.389 14.884 1.00 . A A . 98 ASN OD1 1 1
7 11065 1 1 99 SER C C 2.586 -4.484 13.457 1.00 . A A . 99 SER C 1 1
7 11066 1 1 99 SER CA C 3.285 -3.130 13.503 1.00 . A A . 99 SER CA 1 1
7 11067 1 1 99 SER CB C 4.055 -2.977 14.824 1.00 . A A . 99 SER CB 1 1
7 11068 1 1 99 SER H H 1.356 -2.296 13.610 1.00 . A A . 99 SER H 1 1
7 11069 1 1 99 SER HA H 3.971 -3.055 12.672 1.00 . A A . 99 SER HA 1 1
7 11070 1 1 99 SER HB2 H 3.367 -3.048 15.652 1.00 . A A . 99 SER HB2 1 1
7 11071 1 1 99 SER HB3 H 4.791 -3.764 14.900 1.00 . A A . 99 SER HB3 1 1
7 11072 1 1 99 SER HG H 4.426 -1.167 14.156 1.00 . A A . 99 SER HG 1 1
7 11073 1 1 99 SER N N 2.280 -2.088 13.360 1.00 . A A . 99 SER N 1 1
7 11074 1 1 99 SER O O 2.641 -5.259 14.412 1.00 . A A . 99 SER O 1 1
7 11075 1 1 99 SER OG O 4.718 -1.726 14.891 1.00 . A A . 99 SER OG 1 1
7 11076 1 1 100 ALA C C 1.145 -6.677 10.948 1.00 . A A . 100 ALA C 1 1
7 11077 1 1 100 ALA CA C 1.039 -5.927 12.274 1.00 . A A . 100 ALA CA 1 1
7 11078 1 1 100 ALA CB C -0.404 -5.516 12.517 1.00 . A A . 100 ALA CB 1 1
7 11079 1 1 100 ALA H H 1.983 -4.164 11.571 1.00 . A A . 100 ALA H 1 1
7 11080 1 1 100 ALA HA H 1.326 -6.594 13.070 1.00 . A A . 100 ALA HA 1 1
7 11081 1 1 100 ALA HB1 H -1.035 -6.393 12.512 1.00 . A A . 100 ALA HB1 1 1
7 11082 1 1 100 ALA HB2 H -0.721 -4.838 11.738 1.00 . A A . 100 ALA HB2 1 1
7 11083 1 1 100 ALA HB3 H -0.481 -5.024 13.476 1.00 . A A . 100 ALA HB3 1 1
7 11084 1 1 100 ALA N N 1.901 -4.756 12.347 1.00 . A A . 100 ALA N 1 1
7 11085 1 1 100 ALA O O 1.299 -7.899 10.958 1.00 . A A . 100 ALA O 1 1
7 11086 1 1 101 ASN C C -0.496 -7.129 8.337 1.00 . A A . 101 ASN C 1 1
7 11087 1 1 101 ASN CA C 0.912 -6.590 8.486 1.00 . A A . 101 ASN CA 1 1
7 11088 1 1 101 ASN CB C 1.939 -7.713 8.271 1.00 . A A . 101 ASN CB 1 1
7 11089 1 1 101 ASN CG C 3.308 -7.190 7.884 1.00 . A A . 101 ASN CG 1 1
7 11090 1 1 101 ASN H H 1.063 -4.974 9.878 1.00 . A A . 101 ASN H 1 1
7 11091 1 1 101 ASN HA H 1.059 -5.842 7.719 1.00 . A A . 101 ASN HA 1 1
7 11092 1 1 101 ASN HB2 H 2.038 -8.280 9.185 1.00 . A A . 101 ASN HB2 1 1
7 11093 1 1 101 ASN HB3 H 1.588 -8.366 7.485 1.00 . A A . 101 ASN HB3 1 1
7 11094 1 1 101 ASN HD21 H 3.842 -9.003 7.263 1.00 . A A . 101 ASN HD21 1 1
7 11095 1 1 101 ASN HD22 H 5.043 -7.759 7.111 1.00 . A A . 101 ASN HD22 1 1
7 11096 1 1 101 ASN N N 1.052 -5.953 9.816 1.00 . A A . 101 ASN N 1 1
7 11097 1 1 101 ASN ND2 N 4.148 -8.068 7.366 1.00 . A A . 101 ASN ND2 1 1
7 11098 1 1 101 ASN O O -1.111 -7.583 9.302 1.00 . A A . 101 ASN O 1 1
7 11099 1 1 101 ASN OD1 O 3.620 -6.017 8.084 1.00 . A A . 101 ASN OD1 1 1
7 11100 1 1 102 TYR C C -2.287 -8.956 6.436 1.00 . A A . 102 TYR C 1 1
7 11101 1 1 102 TYR CA C -2.373 -7.521 6.895 1.00 . A A . 102 TYR CA 1 1
7 11102 1 1 102 TYR CB C -3.093 -6.683 5.836 1.00 . A A . 102 TYR CB 1 1
7 11103 1 1 102 TYR CD1 C -1.692 -4.618 5.525 1.00 . A A . 102 TYR CD1 1 1
7 11104 1 1 102 TYR CD2 C -3.825 -4.370 6.547 1.00 . A A . 102 TYR CD2 1 1
7 11105 1 1 102 TYR CE1 C -1.461 -3.269 5.650 1.00 . A A . 102 TYR CE1 1 1
7 11106 1 1 102 TYR CE2 C -3.606 -3.011 6.674 1.00 . A A . 102 TYR CE2 1 1
7 11107 1 1 102 TYR CG C -2.869 -5.194 5.972 1.00 . A A . 102 TYR CG 1 1
7 11108 1 1 102 TYR CZ C -2.422 -2.464 6.226 1.00 . A A . 102 TYR CZ 1 1
7 11109 1 1 102 TYR H H -0.520 -6.630 6.407 1.00 . A A . 102 TYR H 1 1
7 11110 1 1 102 TYR HA H -2.925 -7.480 7.824 1.00 . A A . 102 TYR HA 1 1
7 11111 1 1 102 TYR HB2 H -2.750 -6.980 4.864 1.00 . A A . 102 TYR HB2 1 1
7 11112 1 1 102 TYR HB3 H -4.155 -6.864 5.907 1.00 . A A . 102 TYR HB3 1 1
7 11113 1 1 102 TYR HD1 H -0.940 -5.251 5.076 1.00 . A A . 102 TYR HD1 1 1
7 11114 1 1 102 TYR HD2 H -4.751 -4.802 6.896 1.00 . A A . 102 TYR HD2 1 1
7 11115 1 1 102 TYR HE1 H -0.538 -2.852 5.289 1.00 . A A . 102 TYR HE1 1 1
7 11116 1 1 102 TYR HE2 H -4.361 -2.384 7.126 1.00 . A A . 102 TYR HE2 1 1
7 11117 1 1 102 TYR HH H -1.843 -0.747 5.543 1.00 . A A . 102 TYR HH 1 1
7 11118 1 1 102 TYR N N -1.034 -7.033 7.142 1.00 . A A . 102 TYR N 1 1
7 11119 1 1 102 TYR O O -1.981 -9.220 5.273 1.00 . A A . 102 TYR O 1 1
7 11120 1 1 102 TYR OH O -2.194 -1.118 6.377 1.00 . A A . 102 TYR OH 1 1
7 11121 1 1 103 GLN C C -3.918 -11.570 6.415 1.00 . A A . 103 GLN C 1 1
7 11122 1 1 103 GLN CA C -2.553 -11.285 7.015 1.00 . A A . 103 GLN CA 1 1
7 11123 1 1 103 GLN CB C -2.261 -12.200 8.210 1.00 . A A . 103 GLN CB 1 1
7 11124 1 1 103 GLN CD C -1.696 -10.924 10.324 1.00 . A A . 103 GLN CD 1 1
7 11125 1 1 103 GLN CG C -2.764 -11.666 9.532 1.00 . A A . 103 GLN CG 1 1
7 11126 1 1 103 GLN H H -2.589 -9.604 8.300 1.00 . A A . 103 GLN H 1 1
7 11127 1 1 103 GLN HA H -1.809 -11.465 6.256 1.00 . A A . 103 GLN HA 1 1
7 11128 1 1 103 GLN HB2 H -2.729 -13.157 8.034 1.00 . A A . 103 GLN HB2 1 1
7 11129 1 1 103 GLN HB3 H -1.193 -12.344 8.286 1.00 . A A . 103 GLN HB3 1 1
7 11130 1 1 103 GLN HE21 H -0.719 -10.453 8.662 1.00 . A A . 103 GLN HE21 1 1
7 11131 1 1 103 GLN HE22 H -0.021 -9.869 10.132 1.00 . A A . 103 GLN HE22 1 1
7 11132 1 1 103 GLN HG2 H -3.582 -10.992 9.336 1.00 . A A . 103 GLN HG2 1 1
7 11133 1 1 103 GLN HG3 H -3.118 -12.495 10.120 1.00 . A A . 103 GLN HG3 1 1
7 11134 1 1 103 GLN N N -2.478 -9.880 7.364 1.00 . A A . 103 GLN N 1 1
7 11135 1 1 103 GLN NE2 N -0.713 -10.362 9.637 1.00 . A A . 103 GLN NE2 1 1
7 11136 1 1 103 GLN O O -4.940 -11.543 7.100 1.00 . A A . 103 GLN O 1 1
7 11137 1 1 103 GLN OE1 O -1.745 -10.878 11.555 1.00 . A A . 103 GLN OE1 1 1
7 11138 1 1 104 VAL C C -5.879 -13.182 4.508 1.00 . A A . 104 VAL C 1 1
7 11139 1 1 104 VAL CA C -5.114 -11.881 4.326 1.00 . A A . 104 VAL CA 1 1
7 11140 1 1 104 VAL CB C -4.769 -11.711 2.832 1.00 . A A . 104 VAL CB 1 1
7 11141 1 1 104 VAL CG1 C -6.029 -11.556 1.999 1.00 . A A . 104 VAL CG1 1 1
7 11142 1 1 104 VAL CG2 C -3.834 -10.529 2.621 1.00 . A A . 104 VAL CG2 1 1
7 11143 1 1 104 VAL H H -3.048 -12.057 4.712 1.00 . A A . 104 VAL H 1 1
7 11144 1 1 104 VAL HA H -5.742 -11.054 4.626 1.00 . A A . 104 VAL HA 1 1
7 11145 1 1 104 VAL HB H -4.260 -12.603 2.503 1.00 . A A . 104 VAL HB 1 1
7 11146 1 1 104 VAL HG11 H -6.545 -12.499 1.951 1.00 . A A . 104 VAL HG11 1 1
7 11147 1 1 104 VAL HG12 H -5.767 -11.239 1.006 1.00 . A A . 104 VAL HG12 1 1
7 11148 1 1 104 VAL HG13 H -6.672 -10.818 2.454 1.00 . A A . 104 VAL HG13 1 1
7 11149 1 1 104 VAL HG21 H -4.400 -9.613 2.601 1.00 . A A . 104 VAL HG21 1 1
7 11150 1 1 104 VAL HG22 H -3.311 -10.646 1.681 1.00 . A A . 104 VAL HG22 1 1
7 11151 1 1 104 VAL HG23 H -3.118 -10.492 3.428 1.00 . A A . 104 VAL HG23 1 1
7 11152 1 1 104 VAL N N -3.908 -11.849 5.133 1.00 . A A . 104 VAL N 1 1
7 11153 1 1 104 VAL O O -5.295 -14.240 4.752 1.00 . A A . 104 VAL O 1 1
7 11154 1 1 105 SER C C -8.156 -14.878 3.055 1.00 . A A . 105 SER C 1 1
7 11155 1 1 105 SER CA C -8.049 -14.259 4.444 1.00 . A A . 105 SER CA 1 1
7 11156 1 1 105 SER CB C -9.438 -13.879 4.963 1.00 . A A . 105 SER CB 1 1
7 11157 1 1 105 SER H H -7.593 -12.213 4.210 1.00 . A A . 105 SER H 1 1
7 11158 1 1 105 SER HA H -7.596 -14.972 5.117 1.00 . A A . 105 SER HA 1 1
7 11159 1 1 105 SER HB2 H -9.903 -13.195 4.269 1.00 . A A . 105 SER HB2 1 1
7 11160 1 1 105 SER HB3 H -10.042 -14.770 5.046 1.00 . A A . 105 SER HB3 1 1
7 11161 1 1 105 SER HG H -8.503 -12.837 6.348 1.00 . A A . 105 SER HG 1 1
7 11162 1 1 105 SER N N -7.193 -13.091 4.381 1.00 . A A . 105 SER N 1 1
7 11163 1 1 105 SER O O -9.110 -14.624 2.322 1.00 . A A . 105 SER O 1 1
7 11164 1 1 105 SER OG O -9.367 -13.256 6.237 1.00 . A A . 105 SER OG 1 1
7 11165 1 1 106 THR C C -7.882 -17.607 1.381 1.00 . A A . 106 THR C 1 1
7 11166 1 1 106 THR CA C -7.112 -16.289 1.382 1.00 . A A . 106 THR CA 1 1
7 11167 1 1 106 THR CB C -5.657 -16.515 0.929 1.00 . A A . 106 THR CB 1 1
7 11168 1 1 106 THR CG2 C -5.187 -15.383 0.032 1.00 . A A . 106 THR CG2 1 1
7 11169 1 1 106 THR H H -6.417 -15.824 3.318 1.00 . A A . 106 THR H 1 1
7 11170 1 1 106 THR HA H -7.581 -15.616 0.678 1.00 . A A . 106 THR HA 1 1
7 11171 1 1 106 THR HB H -5.608 -17.440 0.371 1.00 . A A . 106 THR HB 1 1
7 11172 1 1 106 THR HG1 H -4.323 -15.777 2.191 1.00 . A A . 106 THR HG1 1 1
7 11173 1 1 106 THR HG21 H -5.839 -15.309 -0.825 1.00 . A A . 106 THR HG21 1 1
7 11174 1 1 106 THR HG22 H -4.178 -15.580 -0.298 1.00 . A A . 106 THR HG22 1 1
7 11175 1 1 106 THR HG23 H -5.212 -14.455 0.583 1.00 . A A . 106 THR HG23 1 1
7 11176 1 1 106 THR N N -7.152 -15.661 2.689 1.00 . A A . 106 THR N 1 1
7 11177 1 1 106 THR O O -9.038 -17.624 0.896 1.00 . A A . 106 THR O 1 1
7 11178 1 1 106 THR OXT O -7.345 -18.617 1.887 1.00 . A A . 106 THR OXT 1 1
7 11179 1 1 106 THR OG1 O -4.792 -16.613 2.075 1.00 . A A . 106 THR OG1 1 1
8 11180 1 1 1 ALA C C -10.310 7.553 8.832 1.00 . A A . 1 ALA C 1 1
8 11181 1 1 1 ALA CA C -10.761 6.163 8.413 1.00 . A A . 1 ALA CA 1 1
8 11182 1 1 1 ALA CB C -9.868 5.640 7.300 1.00 . A A . 1 ALA CB 1 1
8 11183 1 1 1 ALA H1 H -12.479 5.238 7.672 1.00 . A A . 1 ALA H1 1 1
8 11184 1 1 1 ALA H2 H -12.300 6.855 7.184 1.00 . A A . 1 ALA H2 1 1
8 11185 1 1 1 ALA H3 H -12.785 6.495 8.769 1.00 . A A . 1 ALA H3 1 1
8 11186 1 1 1 ALA HA H -10.674 5.496 9.259 1.00 . A A . 1 ALA HA 1 1
8 11187 1 1 1 ALA HB1 H -10.094 4.602 7.115 1.00 . A A . 1 ALA HB1 1 1
8 11188 1 1 1 ALA HB2 H -8.833 5.736 7.594 1.00 . A A . 1 ALA HB2 1 1
8 11189 1 1 1 ALA HB3 H -10.041 6.212 6.401 1.00 . A A . 1 ALA HB3 1 1
8 11190 1 1 1 ALA N N -12.178 6.188 7.981 1.00 . A A . 1 ALA N 1 1
8 11191 1 1 1 ALA O O -10.925 8.553 8.461 1.00 . A A . 1 ALA O 1 1
8 11192 1 1 2 SER C C -7.321 9.105 9.435 1.00 . A A . 2 SER C 1 1
8 11193 1 1 2 SER CA C -8.685 8.865 10.075 1.00 . A A . 2 SER CA 1 1
8 11194 1 1 2 SER CB C -8.552 8.842 11.598 1.00 . A A . 2 SER CB 1 1
8 11195 1 1 2 SER H H -8.810 6.762 9.879 1.00 . A A . 2 SER H 1 1
8 11196 1 1 2 SER HA H -9.357 9.658 9.787 1.00 . A A . 2 SER HA 1 1
8 11197 1 1 2 SER HB2 H -7.878 8.048 11.886 1.00 . A A . 2 SER HB2 1 1
8 11198 1 1 2 SER HB3 H -8.156 9.788 11.939 1.00 . A A . 2 SER HB3 1 1
8 11199 1 1 2 SER HG H -10.266 7.891 11.777 1.00 . A A . 2 SER HG 1 1
8 11200 1 1 2 SER N N -9.242 7.604 9.610 1.00 . A A . 2 SER N 1 1
8 11201 1 1 2 SER O O -6.552 8.166 9.241 1.00 . A A . 2 SER O 1 1
8 11202 1 1 2 SER OG O -9.809 8.620 12.218 1.00 . A A . 2 SER OG 1 1
8 11203 1 1 3 ILE C C -4.591 10.224 9.334 1.00 . A A . 3 ILE C 1 1
8 11204 1 1 3 ILE CA C -5.761 10.765 8.513 1.00 . A A . 3 ILE CA 1 1
8 11205 1 1 3 ILE CB C -5.654 12.305 8.438 1.00 . A A . 3 ILE CB 1 1
8 11206 1 1 3 ILE CD1 C -7.083 14.306 7.800 1.00 . A A . 3 ILE CD1 1 1
8 11207 1 1 3 ILE CG1 C -6.727 12.868 7.505 1.00 . A A . 3 ILE CG1 1 1
8 11208 1 1 3 ILE CG2 C -4.268 12.732 7.962 1.00 . A A . 3 ILE CG2 1 1
8 11209 1 1 3 ILE H H -7.738 11.051 9.230 1.00 . A A . 3 ILE H 1 1
8 11210 1 1 3 ILE HA H -5.707 10.371 7.509 1.00 . A A . 3 ILE HA 1 1
8 11211 1 1 3 ILE HB H -5.804 12.704 9.429 1.00 . A A . 3 ILE HB 1 1
8 11212 1 1 3 ILE HD11 H -6.207 14.926 7.682 1.00 . A A . 3 ILE HD11 1 1
8 11213 1 1 3 ILE HD12 H -7.446 14.384 8.813 1.00 . A A . 3 ILE HD12 1 1
8 11214 1 1 3 ILE HD13 H -7.853 14.635 7.116 1.00 . A A . 3 ILE HD13 1 1
8 11215 1 1 3 ILE HG12 H -6.365 12.820 6.483 1.00 . A A . 3 ILE HG12 1 1
8 11216 1 1 3 ILE HG13 H -7.626 12.275 7.595 1.00 . A A . 3 ILE HG13 1 1
8 11217 1 1 3 ILE HG21 H -4.129 12.421 6.937 1.00 . A A . 3 ILE HG21 1 1
8 11218 1 1 3 ILE HG22 H -3.515 12.269 8.580 1.00 . A A . 3 ILE HG22 1 1
8 11219 1 1 3 ILE HG23 H -4.178 13.807 8.027 1.00 . A A . 3 ILE HG23 1 1
8 11220 1 1 3 ILE N N -7.046 10.364 9.093 1.00 . A A . 3 ILE N 1 1
8 11221 1 1 3 ILE O O -4.557 10.388 10.556 1.00 . A A . 3 ILE O 1 1
8 11222 1 1 4 PRO C C -1.639 10.060 10.063 1.00 . A A . 4 PRO C 1 1
8 11223 1 1 4 PRO CA C -2.448 8.996 9.333 1.00 . A A . 4 PRO CA 1 1
8 11224 1 1 4 PRO CB C -1.628 8.396 8.188 1.00 . A A . 4 PRO CB 1 1
8 11225 1 1 4 PRO CD C -3.599 9.328 7.216 1.00 . A A . 4 PRO CD 1 1
8 11226 1 1 4 PRO CG C -2.149 9.044 6.949 1.00 . A A . 4 PRO CG 1 1
8 11227 1 1 4 PRO HA H -2.725 8.219 10.029 1.00 . A A . 4 PRO HA 1 1
8 11228 1 1 4 PRO HB2 H -0.583 8.620 8.343 1.00 . A A . 4 PRO HB2 1 1
8 11229 1 1 4 PRO HB3 H -1.771 7.325 8.162 1.00 . A A . 4 PRO HB3 1 1
8 11230 1 1 4 PRO HD2 H -3.919 10.205 6.676 1.00 . A A . 4 PRO HD2 1 1
8 11231 1 1 4 PRO HD3 H -4.207 8.475 6.954 1.00 . A A . 4 PRO HD3 1 1
8 11232 1 1 4 PRO HG2 H -1.615 9.964 6.761 1.00 . A A . 4 PRO HG2 1 1
8 11233 1 1 4 PRO HG3 H -2.048 8.370 6.111 1.00 . A A . 4 PRO HG3 1 1
8 11234 1 1 4 PRO N N -3.624 9.564 8.669 1.00 . A A . 4 PRO N 1 1
8 11235 1 1 4 PRO O O -1.345 11.130 9.516 1.00 . A A . 4 PRO O 1 1
8 11236 1 1 5 SER C C 0.906 10.525 12.095 1.00 . A A . 5 SER C 1 1
8 11237 1 1 5 SER CA C -0.606 10.709 12.157 1.00 . A A . 5 SER CA 1 1
8 11238 1 1 5 SER CB C -1.112 10.563 13.596 1.00 . A A . 5 SER CB 1 1
8 11239 1 1 5 SER H H -1.442 8.840 11.627 1.00 . A A . 5 SER H 1 1
8 11240 1 1 5 SER HA H -0.848 11.699 11.800 1.00 . A A . 5 SER HA 1 1
8 11241 1 1 5 SER HB2 H -2.192 10.578 13.599 1.00 . A A . 5 SER HB2 1 1
8 11242 1 1 5 SER HB3 H -0.766 9.624 14.002 1.00 . A A . 5 SER HB3 1 1
8 11243 1 1 5 SER HG H -0.220 11.247 15.204 1.00 . A A . 5 SER HG 1 1
8 11244 1 1 5 SER N N -1.273 9.753 11.295 1.00 . A A . 5 SER N 1 1
8 11245 1 1 5 SER O O 1.626 11.418 11.649 1.00 . A A . 5 SER O 1 1
8 11246 1 1 5 SER OG O -0.641 11.617 14.419 1.00 . A A . 5 SER OG 1 1
8 11247 1 1 6 SER C C 3.196 8.593 11.099 1.00 . A A . 6 SER C 1 1
8 11248 1 1 6 SER CA C 2.812 9.082 12.490 1.00 . A A . 6 SER CA 1 1
8 11249 1 1 6 SER CB C 3.190 8.041 13.545 1.00 . A A . 6 SER CB 1 1
8 11250 1 1 6 SER H H 0.775 8.706 12.927 1.00 . A A . 6 SER H 1 1
8 11251 1 1 6 SER HA H 3.341 9.999 12.694 1.00 . A A . 6 SER HA 1 1
8 11252 1 1 6 SER HB2 H 2.741 8.310 14.489 1.00 . A A . 6 SER HB2 1 1
8 11253 1 1 6 SER HB3 H 2.829 7.071 13.238 1.00 . A A . 6 SER HB3 1 1
8 11254 1 1 6 SER HG H 4.844 8.442 14.528 1.00 . A A . 6 SER HG 1 1
8 11255 1 1 6 SER N N 1.388 9.370 12.541 1.00 . A A . 6 SER N 1 1
8 11256 1 1 6 SER O O 4.142 9.098 10.492 1.00 . A A . 6 SER O 1 1
8 11257 1 1 6 SER OG O 4.597 7.971 13.714 1.00 . A A . 6 SER OG 1 1
8 11258 1 1 7 ALA C C 2.383 8.126 8.202 1.00 . A A . 7 ALA C 1 1
8 11259 1 1 7 ALA CA C 2.660 7.082 9.274 1.00 . A A . 7 ALA CA 1 1
8 11260 1 1 7 ALA CB C 1.761 5.882 9.082 1.00 . A A . 7 ALA CB 1 1
8 11261 1 1 7 ALA H H 1.725 7.238 11.130 1.00 . A A . 7 ALA H 1 1
8 11262 1 1 7 ALA HA H 3.686 6.755 9.200 1.00 . A A . 7 ALA HA 1 1
8 11263 1 1 7 ALA HB1 H 1.959 5.154 9.855 1.00 . A A . 7 ALA HB1 1 1
8 11264 1 1 7 ALA HB2 H 1.955 5.449 8.127 1.00 . A A . 7 ALA HB2 1 1
8 11265 1 1 7 ALA HB3 H 0.728 6.191 9.134 1.00 . A A . 7 ALA HB3 1 1
8 11266 1 1 7 ALA N N 2.446 7.620 10.594 1.00 . A A . 7 ALA N 1 1
8 11267 1 1 7 ALA O O 1.574 9.037 8.393 1.00 . A A . 7 ALA O 1 1
8 11268 1 1 8 SER C C 1.855 8.373 4.981 1.00 . A A . 8 SER C 1 1
8 11269 1 1 8 SER CA C 2.894 8.907 5.963 1.00 . A A . 8 SER CA 1 1
8 11270 1 1 8 SER CB C 4.233 9.112 5.261 1.00 . A A . 8 SER CB 1 1
8 11271 1 1 8 SER H H 3.711 7.259 6.997 1.00 . A A . 8 SER H 1 1
8 11272 1 1 8 SER HA H 2.552 9.852 6.356 1.00 . A A . 8 SER HA 1 1
8 11273 1 1 8 SER HB2 H 4.533 8.191 4.779 1.00 . A A . 8 SER HB2 1 1
8 11274 1 1 8 SER HB3 H 4.132 9.891 4.520 1.00 . A A . 8 SER HB3 1 1
8 11275 1 1 8 SER HG H 5.131 10.435 6.404 1.00 . A A . 8 SER HG 1 1
8 11276 1 1 8 SER N N 3.065 7.990 7.077 1.00 . A A . 8 SER N 1 1
8 11277 1 1 8 SER O O 1.455 9.063 4.043 1.00 . A A . 8 SER O 1 1
8 11278 1 1 8 SER OG O 5.234 9.493 6.192 1.00 . A A . 8 SER OG 1 1
8 11279 1 1 9 VAL C C -0.432 5.547 5.154 1.00 . A A . 9 VAL C 1 1
8 11280 1 1 9 VAL CA C 0.433 6.510 4.346 1.00 . A A . 9 VAL CA 1 1
8 11281 1 1 9 VAL CB C 1.121 5.769 3.174 1.00 . A A . 9 VAL CB 1 1
8 11282 1 1 9 VAL CG1 C 2.306 4.979 3.678 1.00 . A A . 9 VAL CG1 1 1
8 11283 1 1 9 VAL CG2 C 0.163 4.845 2.436 1.00 . A A . 9 VAL CG2 1 1
8 11284 1 1 9 VAL H H 1.772 6.637 5.966 1.00 . A A . 9 VAL H 1 1
8 11285 1 1 9 VAL HA H -0.195 7.286 3.939 1.00 . A A . 9 VAL HA 1 1
8 11286 1 1 9 VAL HB H 1.485 6.507 2.473 1.00 . A A . 9 VAL HB 1 1
8 11287 1 1 9 VAL HG11 H 2.537 4.213 2.963 1.00 . A A . 9 VAL HG11 1 1
8 11288 1 1 9 VAL HG12 H 2.064 4.535 4.634 1.00 . A A . 9 VAL HG12 1 1
8 11289 1 1 9 VAL HG13 H 3.156 5.635 3.791 1.00 . A A . 9 VAL HG13 1 1
8 11290 1 1 9 VAL HG21 H -0.676 5.417 2.065 1.00 . A A . 9 VAL HG21 1 1
8 11291 1 1 9 VAL HG22 H -0.194 4.082 3.114 1.00 . A A . 9 VAL HG22 1 1
8 11292 1 1 9 VAL HG23 H 0.677 4.380 1.608 1.00 . A A . 9 VAL HG23 1 1
8 11293 1 1 9 VAL N N 1.419 7.142 5.203 1.00 . A A . 9 VAL N 1 1
8 11294 1 1 9 VAL O O 0.008 5.025 6.176 1.00 . A A . 9 VAL O 1 1
8 11295 1 1 10 GLN C C -3.424 3.728 4.300 1.00 . A A . 10 GLN C 1 1
8 11296 1 1 10 GLN CA C -2.583 4.434 5.358 1.00 . A A . 10 GLN CA 1 1
8 11297 1 1 10 GLN CB C -3.482 5.205 6.325 1.00 . A A . 10 GLN CB 1 1
8 11298 1 1 10 GLN CD C -5.267 5.133 8.104 1.00 . A A . 10 GLN CD 1 1
8 11299 1 1 10 GLN CG C -4.379 4.325 7.180 1.00 . A A . 10 GLN CG 1 1
8 11300 1 1 10 GLN H H -1.975 5.843 3.909 1.00 . A A . 10 GLN H 1 1
8 11301 1 1 10 GLN HA H -2.006 3.702 5.904 1.00 . A A . 10 GLN HA 1 1
8 11302 1 1 10 GLN HB2 H -2.859 5.790 6.985 1.00 . A A . 10 GLN HB2 1 1
8 11303 1 1 10 GLN HB3 H -4.110 5.874 5.755 1.00 . A A . 10 GLN HB3 1 1
8 11304 1 1 10 GLN HE21 H -3.914 6.579 8.179 1.00 . A A . 10 GLN HE21 1 1
8 11305 1 1 10 GLN HE22 H -5.359 6.857 9.088 1.00 . A A . 10 GLN HE22 1 1
8 11306 1 1 10 GLN HG2 H -5.004 3.730 6.530 1.00 . A A . 10 GLN HG2 1 1
8 11307 1 1 10 GLN HG3 H -3.761 3.674 7.780 1.00 . A A . 10 GLN HG3 1 1
8 11308 1 1 10 GLN N N -1.666 5.352 4.709 1.00 . A A . 10 GLN N 1 1
8 11309 1 1 10 GLN NE2 N -4.796 6.304 8.498 1.00 . A A . 10 GLN NE2 1 1
8 11310 1 1 10 GLN O O -3.652 4.269 3.216 1.00 . A A . 10 GLN O 1 1
8 11311 1 1 10 GLN OE1 O -6.370 4.714 8.453 1.00 . A A . 10 GLN OE1 1 1
8 11312 1 1 11 LEU C C -6.149 2.331 3.782 1.00 . A A . 11 LEU C 1 1
8 11313 1 1 11 LEU CA C -4.734 1.792 3.686 1.00 . A A . 11 LEU CA 1 1
8 11314 1 1 11 LEU CB C -4.757 0.302 4.016 1.00 . A A . 11 LEU CB 1 1
8 11315 1 1 11 LEU CD1 C -5.041 -1.166 2.002 1.00 . A A . 11 LEU CD1 1 1
8 11316 1 1 11 LEU CD2 C -6.454 -1.537 4.042 1.00 . A A . 11 LEU CD2 1 1
8 11317 1 1 11 LEU CG C -5.747 -0.508 3.177 1.00 . A A . 11 LEU CG 1 1
8 11318 1 1 11 LEU H H -3.612 2.112 5.455 1.00 . A A . 11 LEU H 1 1
8 11319 1 1 11 LEU HA H -4.364 1.932 2.682 1.00 . A A . 11 LEU HA 1 1
8 11320 1 1 11 LEU HB2 H -3.765 -0.098 3.860 1.00 . A A . 11 LEU HB2 1 1
8 11321 1 1 11 LEU HB3 H -5.018 0.184 5.057 1.00 . A A . 11 LEU HB3 1 1
8 11322 1 1 11 LEU HD11 H -4.290 -0.499 1.615 1.00 . A A . 11 LEU HD11 1 1
8 11323 1 1 11 LEU HD12 H -5.760 -1.379 1.225 1.00 . A A . 11 LEU HD12 1 1
8 11324 1 1 11 LEU HD13 H -4.576 -2.085 2.327 1.00 . A A . 11 LEU HD13 1 1
8 11325 1 1 11 LEU HD21 H -5.771 -2.342 4.275 1.00 . A A . 11 LEU HD21 1 1
8 11326 1 1 11 LEU HD22 H -7.308 -1.930 3.512 1.00 . A A . 11 LEU HD22 1 1
8 11327 1 1 11 LEU HD23 H -6.784 -1.071 4.958 1.00 . A A . 11 LEU HD23 1 1
8 11328 1 1 11 LEU HG H -6.500 0.163 2.773 1.00 . A A . 11 LEU HG 1 1
8 11329 1 1 11 LEU N N -3.864 2.519 4.597 1.00 . A A . 11 LEU N 1 1
8 11330 1 1 11 LEU O O -6.615 2.684 4.865 1.00 . A A . 11 LEU O 1 1
8 11331 1 1 12 ASP C C -9.103 1.559 2.709 1.00 . A A . 12 ASP C 1 1
8 11332 1 1 12 ASP CA C -8.219 2.792 2.631 1.00 . A A . 12 ASP CA 1 1
8 11333 1 1 12 ASP CB C -8.530 3.572 1.359 1.00 . A A . 12 ASP CB 1 1
8 11334 1 1 12 ASP CG C -9.881 4.251 1.421 1.00 . A A . 12 ASP CG 1 1
8 11335 1 1 12 ASP H H -6.381 2.160 1.810 1.00 . A A . 12 ASP H 1 1
8 11336 1 1 12 ASP HA H -8.403 3.419 3.490 1.00 . A A . 12 ASP HA 1 1
8 11337 1 1 12 ASP HB2 H -7.772 4.318 1.208 1.00 . A A . 12 ASP HB2 1 1
8 11338 1 1 12 ASP HB3 H -8.528 2.892 0.522 1.00 . A A . 12 ASP HB3 1 1
8 11339 1 1 12 ASP N N -6.825 2.392 2.651 1.00 . A A . 12 ASP N 1 1
8 11340 1 1 12 ASP O O -9.812 1.349 3.691 1.00 . A A . 12 ASP O 1 1
8 11341 1 1 12 ASP OD1 O -10.077 5.112 2.298 1.00 . A A . 12 ASP OD1 1 1
8 11342 1 1 12 ASP OD2 O -10.762 3.917 0.600 1.00 . A A . 12 ASP OD2 1 1
8 11343 1 1 13 SER C C -9.263 -1.381 0.472 1.00 . A A . 13 SER C 1 1
8 11344 1 1 13 SER CA C -9.803 -0.504 1.579 1.00 . A A . 13 SER CA 1 1
8 11345 1 1 13 SER CB C -11.289 -0.212 1.303 1.00 . A A . 13 SER CB 1 1
8 11346 1 1 13 SER H H -8.396 0.955 0.950 1.00 . A A . 13 SER H 1 1
8 11347 1 1 13 SER HA H -9.709 -1.055 2.506 1.00 . A A . 13 SER HA 1 1
8 11348 1 1 13 SER HB2 H -11.383 0.274 0.345 1.00 . A A . 13 SER HB2 1 1
8 11349 1 1 13 SER HB3 H -11.834 -1.146 1.283 1.00 . A A . 13 SER HB3 1 1
8 11350 1 1 13 SER HG H -11.232 0.770 3.006 1.00 . A A . 13 SER HG 1 1
8 11351 1 1 13 SER N N -9.019 0.732 1.676 1.00 . A A . 13 SER N 1 1
8 11352 1 1 13 SER O O -8.620 -0.901 -0.463 1.00 . A A . 13 SER O 1 1
8 11353 1 1 13 SER OG O -11.869 0.627 2.288 1.00 . A A . 13 SER OG 1 1
8 11354 1 1 14 TYR C C -10.028 -4.861 -0.245 1.00 . A A . 14 TYR C 1 1
8 11355 1 1 14 TYR CA C -9.132 -3.639 -0.388 1.00 . A A . 14 TYR CA 1 1
8 11356 1 1 14 TYR CB C -7.646 -4.003 -0.235 1.00 . A A . 14 TYR CB 1 1
8 11357 1 1 14 TYR CD1 C -7.588 -6.112 1.113 1.00 . A A . 14 TYR CD1 1 1
8 11358 1 1 14 TYR CD2 C -6.697 -4.156 2.095 1.00 . A A . 14 TYR CD2 1 1
8 11359 1 1 14 TYR CE1 C -7.277 -6.836 2.236 1.00 . A A . 14 TYR CE1 1 1
8 11360 1 1 14 TYR CE2 C -6.379 -4.866 3.234 1.00 . A A . 14 TYR CE2 1 1
8 11361 1 1 14 TYR CG C -7.309 -4.769 1.021 1.00 . A A . 14 TYR CG 1 1
8 11362 1 1 14 TYR CZ C -6.675 -6.211 3.300 1.00 . A A . 14 TYR CZ 1 1
8 11363 1 1 14 TYR H H -10.010 -2.973 1.401 1.00 . A A . 14 TYR H 1 1
8 11364 1 1 14 TYR HA H -9.288 -3.210 -1.368 1.00 . A A . 14 TYR HA 1 1
8 11365 1 1 14 TYR HB2 H -7.339 -4.604 -1.075 1.00 . A A . 14 TYR HB2 1 1
8 11366 1 1 14 TYR HB3 H -7.068 -3.093 -0.229 1.00 . A A . 14 TYR HB3 1 1
8 11367 1 1 14 TYR HD1 H -8.076 -6.584 0.287 1.00 . A A . 14 TYR HD1 1 1
8 11368 1 1 14 TYR HD2 H -6.468 -3.104 2.038 1.00 . A A . 14 TYR HD2 1 1
8 11369 1 1 14 TYR HE1 H -7.498 -7.890 2.275 1.00 . A A . 14 TYR HE1 1 1
8 11370 1 1 14 TYR HE2 H -5.901 -4.363 4.063 1.00 . A A . 14 TYR HE2 1 1
8 11371 1 1 14 TYR HH H -5.834 -7.692 4.191 1.00 . A A . 14 TYR HH 1 1
8 11372 1 1 14 TYR N N -9.521 -2.663 0.603 1.00 . A A . 14 TYR N 1 1
8 11373 1 1 14 TYR O O -10.528 -5.146 0.845 1.00 . A A . 14 TYR O 1 1
8 11374 1 1 14 TYR OH O -6.372 -6.933 4.430 1.00 . A A . 14 TYR OH 1 1
8 11375 1 1 15 ASN C C -10.393 -7.901 -1.990 1.00 . A A . 15 ASN C 1 1
8 11376 1 1 15 ASN CA C -11.098 -6.740 -1.317 1.00 . A A . 15 ASN CA 1 1
8 11377 1 1 15 ASN CB C -12.444 -6.467 -2.001 1.00 . A A . 15 ASN CB 1 1
8 11378 1 1 15 ASN CG C -13.319 -5.502 -1.215 1.00 . A A . 15 ASN CG 1 1
8 11379 1 1 15 ASN H H -9.819 -5.284 -2.178 1.00 . A A . 15 ASN H 1 1
8 11380 1 1 15 ASN HA H -11.277 -6.996 -0.283 1.00 . A A . 15 ASN HA 1 1
8 11381 1 1 15 ASN HB2 H -12.264 -6.047 -2.978 1.00 . A A . 15 ASN HB2 1 1
8 11382 1 1 15 ASN HB3 H -12.977 -7.400 -2.110 1.00 . A A . 15 ASN HB3 1 1
8 11383 1 1 15 ASN HD21 H -12.592 -3.956 -2.236 1.00 . A A . 15 ASN HD21 1 1
8 11384 1 1 15 ASN HD22 H -13.772 -3.580 -1.028 1.00 . A A . 15 ASN HD22 1 1
8 11385 1 1 15 ASN N N -10.249 -5.561 -1.335 1.00 . A A . 15 ASN N 1 1
8 11386 1 1 15 ASN ND2 N -13.219 -4.219 -1.522 1.00 . A A . 15 ASN ND2 1 1
8 11387 1 1 15 ASN O O -9.478 -7.703 -2.793 1.00 . A A . 15 ASN O 1 1
8 11388 1 1 15 ASN OD1 O -14.087 -5.910 -0.342 1.00 . A A . 15 ASN OD1 1 1
8 11389 1 1 16 TYR C C -11.192 -11.373 -2.551 1.00 . A A . 16 TYR C 1 1
8 11390 1 1 16 TYR CA C -10.173 -10.317 -2.137 1.00 . A A . 16 TYR CA 1 1
8 11391 1 1 16 TYR CB C -9.263 -10.887 -1.052 1.00 . A A . 16 TYR CB 1 1
8 11392 1 1 16 TYR CD1 C -6.964 -11.090 -2.073 1.00 . A A . 16 TYR CD1 1 1
8 11393 1 1 16 TYR CD2 C -7.281 -9.514 -0.316 1.00 . A A . 16 TYR CD2 1 1
8 11394 1 1 16 TYR CE1 C -5.633 -10.749 -2.148 1.00 . A A . 16 TYR CE1 1 1
8 11395 1 1 16 TYR CE2 C -5.949 -9.160 -0.391 1.00 . A A . 16 TYR CE2 1 1
8 11396 1 1 16 TYR CG C -7.811 -10.481 -1.157 1.00 . A A . 16 TYR CG 1 1
8 11397 1 1 16 TYR CZ C -5.130 -9.784 -1.306 1.00 . A A . 16 TYR CZ 1 1
8 11398 1 1 16 TYR H H -11.601 -9.188 -1.058 1.00 . A A . 16 TYR H 1 1
8 11399 1 1 16 TYR HA H -9.573 -10.054 -2.994 1.00 . A A . 16 TYR HA 1 1
8 11400 1 1 16 TYR HB2 H -9.618 -10.541 -0.097 1.00 . A A . 16 TYR HB2 1 1
8 11401 1 1 16 TYR HB3 H -9.312 -11.967 -1.077 1.00 . A A . 16 TYR HB3 1 1
8 11402 1 1 16 TYR HD1 H -7.360 -11.839 -2.742 1.00 . A A . 16 TYR HD1 1 1
8 11403 1 1 16 TYR HD2 H -7.928 -9.028 0.400 1.00 . A A . 16 TYR HD2 1 1
8 11404 1 1 16 TYR HE1 H -4.991 -11.235 -2.868 1.00 . A A . 16 TYR HE1 1 1
8 11405 1 1 16 TYR HE2 H -5.554 -8.403 0.268 1.00 . A A . 16 TYR HE2 1 1
8 11406 1 1 16 TYR HH H -3.552 -9.287 -2.284 1.00 . A A . 16 TYR HH 1 1
8 11407 1 1 16 TYR N N -10.819 -9.107 -1.652 1.00 . A A . 16 TYR N 1 1
8 11408 1 1 16 TYR O O -12.320 -11.399 -2.056 1.00 . A A . 16 TYR O 1 1
8 11409 1 1 16 TYR OH O -3.801 -9.450 -1.371 1.00 . A A . 16 TYR OH 1 1
8 11410 1 1 17 ASP C C -10.707 -14.599 -4.047 1.00 . A A . 17 ASP C 1 1
8 11411 1 1 17 ASP CA C -11.584 -13.364 -3.917 1.00 . A A . 17 ASP CA 1 1
8 11412 1 1 17 ASP CB C -12.245 -13.067 -5.267 1.00 . A A . 17 ASP CB 1 1
8 11413 1 1 17 ASP CG C -13.386 -12.077 -5.169 1.00 . A A . 17 ASP CG 1 1
8 11414 1 1 17 ASP H H -9.890 -12.117 -3.856 1.00 . A A . 17 ASP H 1 1
8 11415 1 1 17 ASP HA H -12.342 -13.545 -3.176 1.00 . A A . 17 ASP HA 1 1
8 11416 1 1 17 ASP HB2 H -11.505 -12.661 -5.938 1.00 . A A . 17 ASP HB2 1 1
8 11417 1 1 17 ASP HB3 H -12.628 -13.991 -5.678 1.00 . A A . 17 ASP HB3 1 1
8 11418 1 1 17 ASP N N -10.775 -12.237 -3.467 1.00 . A A . 17 ASP N 1 1
8 11419 1 1 17 ASP O O -10.337 -14.995 -5.154 1.00 . A A . 17 ASP O 1 1
8 11420 1 1 17 ASP OD1 O -14.502 -12.489 -4.781 1.00 . A A . 17 ASP OD1 1 1
8 11421 1 1 17 ASP OD2 O -13.180 -10.888 -5.496 1.00 . A A . 17 ASP OD2 1 1
8 11422 1 1 18 GLY C C -8.001 -15.695 -3.143 1.00 . A A . 18 GLY C 1 1
8 11423 1 1 18 GLY CA C -9.381 -16.269 -2.926 1.00 . A A . 18 GLY CA 1 1
8 11424 1 1 18 GLY H H -10.768 -14.911 -2.070 1.00 . A A . 18 GLY H 1 1
8 11425 1 1 18 GLY HA2 H -9.411 -16.792 -1.980 1.00 . A A . 18 GLY HA2 1 1
8 11426 1 1 18 GLY HA3 H -9.609 -16.960 -3.725 1.00 . A A . 18 GLY HA3 1 1
8 11427 1 1 18 GLY N N -10.361 -15.200 -2.917 1.00 . A A . 18 GLY N 1 1
8 11428 1 1 18 GLY O O -7.261 -15.440 -2.192 1.00 . A A . 18 GLY O 1 1
8 11429 1 1 19 SER C C -6.923 -13.642 -5.800 1.00 . A A . 19 SER C 1 1
8 11430 1 1 19 SER CA C -6.524 -14.625 -4.707 1.00 . A A . 19 SER CA 1 1
8 11431 1 1 19 SER CB C -5.339 -15.471 -5.164 1.00 . A A . 19 SER CB 1 1
8 11432 1 1 19 SER H H -8.147 -15.904 -5.125 1.00 . A A . 19 SER H 1 1
8 11433 1 1 19 SER HA H -6.255 -14.078 -3.817 1.00 . A A . 19 SER HA 1 1
8 11434 1 1 19 SER HB2 H -5.599 -15.978 -6.080 1.00 . A A . 19 SER HB2 1 1
8 11435 1 1 19 SER HB3 H -4.485 -14.831 -5.336 1.00 . A A . 19 SER HB3 1 1
8 11436 1 1 19 SER HG H -5.692 -16.478 -3.516 1.00 . A A . 19 SER HG 1 1
8 11437 1 1 19 SER N N -7.646 -15.478 -4.396 1.00 . A A . 19 SER N 1 1
8 11438 1 1 19 SER O O -6.717 -13.882 -6.988 1.00 . A A . 19 SER O 1 1
8 11439 1 1 19 SER OG O -4.997 -16.442 -4.188 1.00 . A A . 19 SER OG 1 1
8 11440 1 1 20 THR C C -7.643 -10.132 -5.438 1.00 . A A . 20 THR C 1 1
8 11441 1 1 20 THR CA C -7.767 -11.405 -6.251 1.00 . A A . 20 THR CA 1 1
8 11442 1 1 20 THR CB C -9.166 -11.456 -6.896 1.00 . A A . 20 THR CB 1 1
8 11443 1 1 20 THR CG2 C -9.299 -10.353 -7.933 1.00 . A A . 20 THR CG2 1 1
8 11444 1 1 20 THR H H -7.775 -12.472 -4.440 1.00 . A A . 20 THR H 1 1
8 11445 1 1 20 THR HA H -7.022 -11.403 -7.034 1.00 . A A . 20 THR HA 1 1
8 11446 1 1 20 THR HB H -9.910 -11.305 -6.129 1.00 . A A . 20 THR HB 1 1
8 11447 1 1 20 THR HG1 H -8.544 -13.216 -7.549 1.00 . A A . 20 THR HG1 1 1
8 11448 1 1 20 THR HG21 H -8.946 -9.422 -7.512 1.00 . A A . 20 THR HG21 1 1
8 11449 1 1 20 THR HG22 H -10.336 -10.250 -8.219 1.00 . A A . 20 THR HG22 1 1
8 11450 1 1 20 THR HG23 H -8.709 -10.602 -8.802 1.00 . A A . 20 THR HG23 1 1
8 11451 1 1 20 THR N N -7.507 -12.535 -5.379 1.00 . A A . 20 THR N 1 1
8 11452 1 1 20 THR O O -8.296 -9.998 -4.411 1.00 . A A . 20 THR O 1 1
8 11453 1 1 20 THR OG1 O -9.377 -12.729 -7.521 1.00 . A A . 20 THR OG1 1 1
8 11454 1 1 21 PHE C C -7.301 -6.824 -5.819 1.00 . A A . 21 PHE C 1 1
8 11455 1 1 21 PHE CA C -6.618 -7.982 -5.127 1.00 . A A . 21 PHE CA 1 1
8 11456 1 1 21 PHE CB C -5.127 -7.690 -4.964 1.00 . A A . 21 PHE CB 1 1
8 11457 1 1 21 PHE CD1 C -4.856 -5.261 -4.346 1.00 . A A . 21 PHE CD1 1 1
8 11458 1 1 21 PHE CD2 C -4.537 -6.913 -2.671 1.00 . A A . 21 PHE CD2 1 1
8 11459 1 1 21 PHE CE1 C -4.590 -4.271 -3.420 1.00 . A A . 21 PHE CE1 1 1
8 11460 1 1 21 PHE CE2 C -4.272 -5.931 -1.737 1.00 . A A . 21 PHE CE2 1 1
8 11461 1 1 21 PHE CG C -4.829 -6.595 -3.977 1.00 . A A . 21 PHE CG 1 1
8 11462 1 1 21 PHE CZ C -4.298 -4.606 -2.113 1.00 . A A . 21 PHE CZ 1 1
8 11463 1 1 21 PHE H H -6.386 -9.322 -6.748 1.00 . A A . 21 PHE H 1 1
8 11464 1 1 21 PHE HA H -7.062 -8.108 -4.149 1.00 . A A . 21 PHE HA 1 1
8 11465 1 1 21 PHE HB2 H -4.625 -8.586 -4.624 1.00 . A A . 21 PHE HB2 1 1
8 11466 1 1 21 PHE HB3 H -4.721 -7.399 -5.918 1.00 . A A . 21 PHE HB3 1 1
8 11467 1 1 21 PHE HD1 H -5.084 -4.996 -5.368 1.00 . A A . 21 PHE HD1 1 1
8 11468 1 1 21 PHE HD2 H -4.510 -7.951 -2.387 1.00 . A A . 21 PHE HD2 1 1
8 11469 1 1 21 PHE HE1 H -4.610 -3.233 -3.718 1.00 . A A . 21 PHE HE1 1 1
8 11470 1 1 21 PHE HE2 H -4.052 -6.200 -0.711 1.00 . A A . 21 PHE HE2 1 1
8 11471 1 1 21 PHE HZ H -4.092 -3.832 -1.389 1.00 . A A . 21 PHE HZ 1 1
8 11472 1 1 21 PHE N N -6.827 -9.205 -5.879 1.00 . A A . 21 PHE N 1 1
8 11473 1 1 21 PHE O O -7.208 -6.658 -7.030 1.00 . A A . 21 PHE O 1 1
8 11474 1 1 22 SER C C -8.777 -3.859 -4.376 1.00 . A A . 22 SER C 1 1
8 11475 1 1 22 SER CA C -8.611 -4.821 -5.536 1.00 . A A . 22 SER CA 1 1
8 11476 1 1 22 SER CB C -9.952 -5.122 -6.217 1.00 . A A . 22 SER CB 1 1
8 11477 1 1 22 SER H H -8.142 -6.311 -4.102 1.00 . A A . 22 SER H 1 1
8 11478 1 1 22 SER HA H -7.934 -4.385 -6.257 1.00 . A A . 22 SER HA 1 1
8 11479 1 1 22 SER HB2 H -10.442 -4.191 -6.465 1.00 . A A . 22 SER HB2 1 1
8 11480 1 1 22 SER HB3 H -9.769 -5.686 -7.123 1.00 . A A . 22 SER HB3 1 1
8 11481 1 1 22 SER HG H -10.648 -6.826 -5.512 1.00 . A A . 22 SER HG 1 1
8 11482 1 1 22 SER N N -8.008 -6.048 -5.045 1.00 . A A . 22 SER N 1 1
8 11483 1 1 22 SER O O -8.896 -4.301 -3.239 1.00 . A A . 22 SER O 1 1
8 11484 1 1 22 SER OG O -10.809 -5.881 -5.373 1.00 . A A . 22 SER OG 1 1
8 11485 1 1 23 GLY C C -8.333 -0.251 -3.846 1.00 . A A . 23 GLY C 1 1
8 11486 1 1 23 GLY CA C -8.868 -1.622 -3.528 1.00 . A A . 23 GLY CA 1 1
8 11487 1 1 23 GLY H H -8.646 -2.232 -5.551 1.00 . A A . 23 GLY H 1 1
8 11488 1 1 23 GLY HA2 H -9.909 -1.532 -3.257 1.00 . A A . 23 GLY HA2 1 1
8 11489 1 1 23 GLY HA3 H -8.320 -2.014 -2.681 1.00 . A A . 23 GLY HA3 1 1
8 11490 1 1 23 GLY N N -8.746 -2.557 -4.629 1.00 . A A . 23 GLY N 1 1
8 11491 1 1 23 GLY O O -8.353 0.180 -4.997 1.00 . A A . 23 GLY O 1 1
8 11492 1 1 24 LYS C C -6.563 2.166 -1.654 1.00 . A A . 24 LYS C 1 1
8 11493 1 1 24 LYS CA C -7.313 1.774 -2.936 1.00 . A A . 24 LYS CA 1 1
8 11494 1 1 24 LYS CB C -8.407 2.803 -3.264 1.00 . A A . 24 LYS CB 1 1
8 11495 1 1 24 LYS CD C -10.662 1.823 -2.732 1.00 . A A . 24 LYS CD 1 1
8 11496 1 1 24 LYS CE C -11.719 1.616 -1.658 1.00 . A A . 24 LYS CE 1 1
8 11497 1 1 24 LYS CG C -9.579 2.801 -2.297 1.00 . A A . 24 LYS CG 1 1
8 11498 1 1 24 LYS H H -7.899 0.020 -1.916 1.00 . A A . 24 LYS H 1 1
8 11499 1 1 24 LYS HA H -6.607 1.755 -3.756 1.00 . A A . 24 LYS HA 1 1
8 11500 1 1 24 LYS HB2 H -7.968 3.789 -3.258 1.00 . A A . 24 LYS HB2 1 1
8 11501 1 1 24 LYS HB3 H -8.782 2.591 -4.259 1.00 . A A . 24 LYS HB3 1 1
8 11502 1 1 24 LYS HD2 H -11.140 2.207 -3.621 1.00 . A A . 24 LYS HD2 1 1
8 11503 1 1 24 LYS HD3 H -10.200 0.872 -2.955 1.00 . A A . 24 LYS HD3 1 1
8 11504 1 1 24 LYS HE2 H -12.481 0.958 -2.047 1.00 . A A . 24 LYS HE2 1 1
8 11505 1 1 24 LYS HE3 H -11.253 1.153 -0.800 1.00 . A A . 24 LYS HE3 1 1
8 11506 1 1 24 LYS HG2 H -9.215 2.520 -1.323 1.00 . A A . 24 LYS HG2 1 1
8 11507 1 1 24 LYS HG3 H -9.999 3.795 -2.255 1.00 . A A . 24 LYS HG3 1 1
8 11508 1 1 24 LYS HZ1 H -12.752 3.395 -2.052 1.00 . A A . 24 LYS HZ1 1 1
8 11509 1 1 24 LYS HZ2 H -11.665 3.499 -0.749 1.00 . A A . 24 LYS HZ2 1 1
8 11510 1 1 24 LYS HZ3 H -13.139 2.682 -0.562 1.00 . A A . 24 LYS HZ3 1 1
8 11511 1 1 24 LYS N N -7.870 0.435 -2.809 1.00 . A A . 24 LYS N 1 1
8 11512 1 1 24 LYS NZ N -12.361 2.886 -1.230 1.00 . A A . 24 LYS NZ 1 1
8 11513 1 1 24 LYS O O -6.672 1.490 -0.625 1.00 . A A . 24 LYS O 1 1
8 11514 1 1 25 ILE C C -5.121 5.162 -0.308 1.00 . A A . 25 ILE C 1 1
8 11515 1 1 25 ILE CA C -4.920 3.678 -0.641 1.00 . A A . 25 ILE CA 1 1
8 11516 1 1 25 ILE CB C -3.430 3.456 -1.018 1.00 . A A . 25 ILE CB 1 1
8 11517 1 1 25 ILE CD1 C -1.773 1.831 -2.041 1.00 . A A . 25 ILE CD1 1 1
8 11518 1 1 25 ILE CG1 C -3.213 2.078 -1.641 1.00 . A A . 25 ILE CG1 1 1
8 11519 1 1 25 ILE CG2 C -2.535 3.608 0.206 1.00 . A A . 25 ILE CG2 1 1
8 11520 1 1 25 ILE H H -5.889 3.825 -2.522 1.00 . A A . 25 ILE H 1 1
8 11521 1 1 25 ILE HA H -5.147 3.085 0.233 1.00 . A A . 25 ILE HA 1 1
8 11522 1 1 25 ILE HB H -3.147 4.213 -1.733 1.00 . A A . 25 ILE HB 1 1
8 11523 1 1 25 ILE HD11 H -1.135 1.929 -1.175 1.00 . A A . 25 ILE HD11 1 1
8 11524 1 1 25 ILE HD12 H -1.479 2.553 -2.788 1.00 . A A . 25 ILE HD12 1 1
8 11525 1 1 25 ILE HD13 H -1.678 0.835 -2.447 1.00 . A A . 25 ILE HD13 1 1
8 11526 1 1 25 ILE HG12 H -3.498 1.316 -0.932 1.00 . A A . 25 ILE HG12 1 1
8 11527 1 1 25 ILE HG13 H -3.825 1.989 -2.528 1.00 . A A . 25 ILE HG13 1 1
8 11528 1 1 25 ILE HG21 H -2.670 4.592 0.631 1.00 . A A . 25 ILE HG21 1 1
8 11529 1 1 25 ILE HG22 H -1.502 3.483 -0.084 1.00 . A A . 25 ILE HG22 1 1
8 11530 1 1 25 ILE HG23 H -2.795 2.860 0.940 1.00 . A A . 25 ILE HG23 1 1
8 11531 1 1 25 ILE N N -5.817 3.263 -1.723 1.00 . A A . 25 ILE N 1 1
8 11532 1 1 25 ILE O O -5.647 5.926 -1.122 1.00 . A A . 25 ILE O 1 1
8 11533 1 1 26 TYR C C -3.454 7.397 1.909 1.00 . A A . 26 TYR C 1 1
8 11534 1 1 26 TYR CA C -4.810 6.912 1.386 1.00 . A A . 26 TYR CA 1 1
8 11535 1 1 26 TYR CB C -5.824 6.896 2.532 1.00 . A A . 26 TYR CB 1 1
8 11536 1 1 26 TYR CD1 C -5.456 9.177 3.546 1.00 . A A . 26 TYR CD1 1 1
8 11537 1 1 26 TYR CD2 C -7.664 8.591 2.872 1.00 . A A . 26 TYR CD2 1 1
8 11538 1 1 26 TYR CE1 C -5.909 10.403 3.987 1.00 . A A . 26 TYR CE1 1 1
8 11539 1 1 26 TYR CE2 C -8.127 9.818 3.305 1.00 . A A . 26 TYR CE2 1 1
8 11540 1 1 26 TYR CG C -6.319 8.252 2.982 1.00 . A A . 26 TYR CG 1 1
8 11541 1 1 26 TYR CZ C -7.246 10.719 3.864 1.00 . A A . 26 TYR CZ 1 1
8 11542 1 1 26 TYR H H -4.232 4.890 1.459 1.00 . A A . 26 TYR H 1 1
8 11543 1 1 26 TYR HA H -5.159 7.554 0.591 1.00 . A A . 26 TYR HA 1 1
8 11544 1 1 26 TYR HB2 H -6.683 6.315 2.233 1.00 . A A . 26 TYR HB2 1 1
8 11545 1 1 26 TYR HB3 H -5.355 6.419 3.385 1.00 . A A . 26 TYR HB3 1 1
8 11546 1 1 26 TYR HD1 H -4.408 8.928 3.631 1.00 . A A . 26 TYR HD1 1 1
8 11547 1 1 26 TYR HD2 H -8.350 7.881 2.433 1.00 . A A . 26 TYR HD2 1 1
8 11548 1 1 26 TYR HE1 H -5.218 11.105 4.426 1.00 . A A . 26 TYR HE1 1 1
8 11549 1 1 26 TYR HE2 H -9.173 10.065 3.209 1.00 . A A . 26 TYR HE2 1 1
8 11550 1 1 26 TYR HH H -8.503 11.808 4.833 1.00 . A A . 26 TYR HH 1 1
8 11551 1 1 26 TYR N N -4.675 5.551 0.884 1.00 . A A . 26 TYR N 1 1
8 11552 1 1 26 TYR O O -3.072 7.069 3.033 1.00 . A A . 26 TYR O 1 1
8 11553 1 1 26 TYR OH O -7.702 11.938 4.305 1.00 . A A . 26 TYR OH 1 1
8 11554 1 1 27 VAL C C -1.272 10.104 1.660 1.00 . A A . 27 VAL C 1 1
8 11555 1 1 27 VAL CA C -1.381 8.585 1.552 1.00 . A A . 27 VAL CA 1 1
8 11556 1 1 27 VAL CB C -0.254 8.048 0.630 1.00 . A A . 27 VAL CB 1 1
8 11557 1 1 27 VAL CG1 C -0.680 6.795 -0.102 1.00 . A A . 27 VAL CG1 1 1
8 11558 1 1 27 VAL CG2 C 0.230 9.093 -0.360 1.00 . A A . 27 VAL CG2 1 1
8 11559 1 1 27 VAL H H -3.056 8.443 0.243 1.00 . A A . 27 VAL H 1 1
8 11560 1 1 27 VAL HA H -1.227 8.171 2.536 1.00 . A A . 27 VAL HA 1 1
8 11561 1 1 27 VAL HB H 0.583 7.784 1.262 1.00 . A A . 27 VAL HB 1 1
8 11562 1 1 27 VAL HG11 H -0.905 6.010 0.602 1.00 . A A . 27 VAL HG11 1 1
8 11563 1 1 27 VAL HG12 H 0.121 6.486 -0.748 1.00 . A A . 27 VAL HG12 1 1
8 11564 1 1 27 VAL HG13 H -1.557 7.008 -0.695 1.00 . A A . 27 VAL HG13 1 1
8 11565 1 1 27 VAL HG21 H 0.594 8.603 -1.251 1.00 . A A . 27 VAL HG21 1 1
8 11566 1 1 27 VAL HG22 H 1.031 9.655 0.084 1.00 . A A . 27 VAL HG22 1 1
8 11567 1 1 27 VAL HG23 H -0.582 9.757 -0.617 1.00 . A A . 27 VAL HG23 1 1
8 11568 1 1 27 VAL N N -2.711 8.162 1.117 1.00 . A A . 27 VAL N 1 1
8 11569 1 1 27 VAL O O -2.030 10.846 1.038 1.00 . A A . 27 VAL O 1 1
8 11570 1 1 28 LYS C C 1.136 12.337 1.719 1.00 . A A . 28 LYS C 1 1
8 11571 1 1 28 LYS CA C -0.014 11.947 2.652 1.00 . A A . 28 LYS CA 1 1
8 11572 1 1 28 LYS CB C 0.386 12.169 4.113 1.00 . A A . 28 LYS CB 1 1
8 11573 1 1 28 LYS CD C 1.012 13.725 5.972 1.00 . A A . 28 LYS CD 1 1
8 11574 1 1 28 LYS CE C 0.041 13.021 6.917 1.00 . A A . 28 LYS CE 1 1
8 11575 1 1 28 LYS CG C 0.561 13.620 4.519 1.00 . A A . 28 LYS CG 1 1
8 11576 1 1 28 LYS H H 0.201 9.886 2.982 1.00 . A A . 28 LYS H 1 1
8 11577 1 1 28 LYS HA H -0.891 12.533 2.419 1.00 . A A . 28 LYS HA 1 1
8 11578 1 1 28 LYS HB2 H -0.373 11.736 4.746 1.00 . A A . 28 LYS HB2 1 1
8 11579 1 1 28 LYS HB3 H 1.321 11.655 4.293 1.00 . A A . 28 LYS HB3 1 1
8 11580 1 1 28 LYS HD2 H 1.985 13.269 6.069 1.00 . A A . 28 LYS HD2 1 1
8 11581 1 1 28 LYS HD3 H 1.072 14.769 6.243 1.00 . A A . 28 LYS HD3 1 1
8 11582 1 1 28 LYS HE2 H -0.918 13.514 6.860 1.00 . A A . 28 LYS HE2 1 1
8 11583 1 1 28 LYS HE3 H -0.065 11.995 6.600 1.00 . A A . 28 LYS HE3 1 1
8 11584 1 1 28 LYS HG2 H 1.307 14.074 3.884 1.00 . A A . 28 LYS HG2 1 1
8 11585 1 1 28 LYS HG3 H -0.380 14.136 4.403 1.00 . A A . 28 LYS HG3 1 1
8 11586 1 1 28 LYS HZ1 H -0.202 12.607 8.952 1.00 . A A . 28 LYS HZ1 1 1
8 11587 1 1 28 LYS HZ2 H 0.668 14.028 8.641 1.00 . A A . 28 LYS HZ2 1 1
8 11588 1 1 28 LYS HZ3 H 1.408 12.515 8.424 1.00 . A A . 28 LYS HZ3 1 1
8 11589 1 1 28 LYS N N -0.323 10.542 2.475 1.00 . A A . 28 LYS N 1 1
8 11590 1 1 28 LYS NZ N 0.511 13.044 8.331 1.00 . A A . 28 LYS NZ 1 1
8 11591 1 1 28 LYS O O 2.064 11.554 1.513 1.00 . A A . 28 LYS O 1 1
8 11592 1 1 29 ASN C C 3.222 14.727 0.968 1.00 . A A . 29 ASN C 1 1
8 11593 1 1 29 ASN CA C 2.109 13.994 0.230 1.00 . A A . 29 ASN CA 1 1
8 11594 1 1 29 ASN CB C 1.521 14.914 -0.846 1.00 . A A . 29 ASN CB 1 1
8 11595 1 1 29 ASN CG C 0.777 14.167 -1.919 1.00 . A A . 29 ASN CG 1 1
8 11596 1 1 29 ASN H H 0.306 14.113 1.342 1.00 . A A . 29 ASN H 1 1
8 11597 1 1 29 ASN HA H 2.533 13.125 -0.252 1.00 . A A . 29 ASN HA 1 1
8 11598 1 1 29 ASN HB2 H 0.834 15.607 -0.380 1.00 . A A . 29 ASN HB2 1 1
8 11599 1 1 29 ASN HB3 H 2.313 15.464 -1.318 1.00 . A A . 29 ASN HB3 1 1
8 11600 1 1 29 ASN HD21 H -0.938 14.490 -0.987 1.00 . A A . 29 ASN HD21 1 1
8 11601 1 1 29 ASN HD22 H -1.021 13.628 -2.475 1.00 . A A . 29 ASN HD22 1 1
8 11602 1 1 29 ASN N N 1.070 13.531 1.148 1.00 . A A . 29 ASN N 1 1
8 11603 1 1 29 ASN ND2 N -0.524 14.079 -1.776 1.00 . A A . 29 ASN ND2 1 1
8 11604 1 1 29 ASN O O 3.073 15.892 1.338 1.00 . A A . 29 ASN O 1 1
8 11605 1 1 29 ASN OD1 O 1.369 13.696 -2.890 1.00 . A A . 29 ASN OD1 1 1
8 11606 1 1 30 ILE C C 6.372 15.222 0.631 1.00 . A A . 30 ILE C 1 1
8 11607 1 1 30 ILE CA C 5.519 14.663 1.763 1.00 . A A . 30 ILE CA 1 1
8 11608 1 1 30 ILE CB C 6.360 13.677 2.617 1.00 . A A . 30 ILE CB 1 1
8 11609 1 1 30 ILE CD1 C 4.570 12.072 3.488 1.00 . A A . 30 ILE CD1 1 1
8 11610 1 1 30 ILE CG1 C 5.557 13.169 3.817 1.00 . A A . 30 ILE CG1 1 1
8 11611 1 1 30 ILE CG2 C 7.647 14.336 3.099 1.00 . A A . 30 ILE CG2 1 1
8 11612 1 1 30 ILE H H 4.351 13.078 0.978 1.00 . A A . 30 ILE H 1 1
8 11613 1 1 30 ILE HA H 5.194 15.479 2.394 1.00 . A A . 30 ILE HA 1 1
8 11614 1 1 30 ILE HB H 6.629 12.838 1.992 1.00 . A A . 30 ILE HB 1 1
8 11615 1 1 30 ILE HD11 H 5.098 11.220 3.086 1.00 . A A . 30 ILE HD11 1 1
8 11616 1 1 30 ILE HD12 H 3.859 12.433 2.759 1.00 . A A . 30 ILE HD12 1 1
8 11617 1 1 30 ILE HD13 H 4.046 11.779 4.386 1.00 . A A . 30 ILE HD13 1 1
8 11618 1 1 30 ILE HG12 H 6.238 12.788 4.564 1.00 . A A . 30 ILE HG12 1 1
8 11619 1 1 30 ILE HG13 H 5.001 13.995 4.235 1.00 . A A . 30 ILE HG13 1 1
8 11620 1 1 30 ILE HG21 H 7.405 15.199 3.705 1.00 . A A . 30 ILE HG21 1 1
8 11621 1 1 30 ILE HG22 H 8.233 14.648 2.249 1.00 . A A . 30 ILE HG22 1 1
8 11622 1 1 30 ILE HG23 H 8.213 13.630 3.689 1.00 . A A . 30 ILE HG23 1 1
8 11623 1 1 30 ILE N N 4.331 14.035 1.194 1.00 . A A . 30 ILE N 1 1
8 11624 1 1 30 ILE O O 7.011 16.267 0.758 1.00 . A A . 30 ILE O 1 1
8 11625 1 1 31 ALA C C 6.119 14.610 -2.882 1.00 . A A . 31 ALA C 1 1
8 11626 1 1 31 ALA CA C 7.008 14.949 -1.698 1.00 . A A . 31 ALA CA 1 1
8 11627 1 1 31 ALA CB C 8.371 14.311 -1.845 1.00 . A A . 31 ALA CB 1 1
8 11628 1 1 31 ALA H H 5.870 13.664 -0.489 1.00 . A A . 31 ALA H 1 1
8 11629 1 1 31 ALA HA H 7.135 16.014 -1.647 1.00 . A A . 31 ALA HA 1 1
8 11630 1 1 31 ALA HB1 H 8.926 14.821 -2.617 1.00 . A A . 31 ALA HB1 1 1
8 11631 1 1 31 ALA HB2 H 8.243 13.283 -2.120 1.00 . A A . 31 ALA HB2 1 1
8 11632 1 1 31 ALA HB3 H 8.907 14.374 -0.910 1.00 . A A . 31 ALA HB3 1 1
8 11633 1 1 31 ALA N N 6.355 14.511 -0.481 1.00 . A A . 31 ALA N 1 1
8 11634 1 1 31 ALA O O 5.032 14.060 -2.699 1.00 . A A . 31 ALA O 1 1
8 11635 1 1 32 TYR C C 6.199 13.611 -6.143 1.00 . A A . 32 TYR C 1 1
8 11636 1 1 32 TYR CA C 5.717 14.756 -5.261 1.00 . A A . 32 TYR CA 1 1
8 11637 1 1 32 TYR CB C 5.651 16.059 -6.056 1.00 . A A . 32 TYR CB 1 1
8 11638 1 1 32 TYR CD1 C 3.182 15.885 -6.519 1.00 . A A . 32 TYR CD1 1 1
8 11639 1 1 32 TYR CD2 C 4.612 16.493 -8.324 1.00 . A A . 32 TYR CD2 1 1
8 11640 1 1 32 TYR CE1 C 2.084 15.973 -7.351 1.00 . A A . 32 TYR CE1 1 1
8 11641 1 1 32 TYR CE2 C 3.519 16.581 -9.165 1.00 . A A . 32 TYR CE2 1 1
8 11642 1 1 32 TYR CG C 4.462 16.143 -6.989 1.00 . A A . 32 TYR CG 1 1
8 11643 1 1 32 TYR CZ C 2.256 16.321 -8.672 1.00 . A A . 32 TYR CZ 1 1
8 11644 1 1 32 TYR H H 7.484 15.257 -4.192 1.00 . A A . 32 TYR H 1 1
8 11645 1 1 32 TYR HA H 4.724 14.517 -4.908 1.00 . A A . 32 TYR HA 1 1
8 11646 1 1 32 TYR HB2 H 5.591 16.887 -5.367 1.00 . A A . 32 TYR HB2 1 1
8 11647 1 1 32 TYR HB3 H 6.548 16.156 -6.652 1.00 . A A . 32 TYR HB3 1 1
8 11648 1 1 32 TYR HD1 H 3.053 15.607 -5.485 1.00 . A A . 32 TYR HD1 1 1
8 11649 1 1 32 TYR HD2 H 5.602 16.694 -8.705 1.00 . A A . 32 TYR HD2 1 1
8 11650 1 1 32 TYR HE1 H 1.096 15.769 -6.965 1.00 . A A . 32 TYR HE1 1 1
8 11651 1 1 32 TYR HE2 H 3.654 16.854 -10.201 1.00 . A A . 32 TYR HE2 1 1
8 11652 1 1 32 TYR HH H 0.478 16.936 -9.066 1.00 . A A . 32 TYR HH 1 1
8 11653 1 1 32 TYR N N 6.567 14.920 -4.087 1.00 . A A . 32 TYR N 1 1
8 11654 1 1 32 TYR O O 5.469 13.137 -7.012 1.00 . A A . 32 TYR O 1 1
8 11655 1 1 32 TYR OH O 1.161 16.414 -9.502 1.00 . A A . 32 TYR OH 1 1
8 11656 1 1 33 SER C C 7.860 10.781 -5.772 1.00 . A A . 33 SER C 1 1
8 11657 1 1 33 SER CA C 7.953 12.028 -6.644 1.00 . A A . 33 SER CA 1 1
8 11658 1 1 33 SER CB C 9.402 12.288 -7.049 1.00 . A A . 33 SER CB 1 1
8 11659 1 1 33 SER H H 7.992 13.626 -5.263 1.00 . A A . 33 SER H 1 1
8 11660 1 1 33 SER HA H 7.349 11.888 -7.529 1.00 . A A . 33 SER HA 1 1
8 11661 1 1 33 SER HB2 H 10.041 12.194 -6.179 1.00 . A A . 33 SER HB2 1 1
8 11662 1 1 33 SER HB3 H 9.700 11.568 -7.803 1.00 . A A . 33 SER HB3 1 1
8 11663 1 1 33 SER HG H 9.589 13.549 -8.549 1.00 . A A . 33 SER HG 1 1
8 11664 1 1 33 SER N N 7.425 13.169 -5.920 1.00 . A A . 33 SER N 1 1
8 11665 1 1 33 SER O O 8.807 10.426 -5.066 1.00 . A A . 33 SER O 1 1
8 11666 1 1 33 SER OG O 9.549 13.596 -7.582 1.00 . A A . 33 SER OG 1 1
8 11667 1 1 34 LYS C C 6.367 7.726 -5.750 1.00 . A A . 34 LYS C 1 1
8 11668 1 1 34 LYS CA C 6.427 9.014 -4.950 1.00 . A A . 34 LYS CA 1 1
8 11669 1 1 34 LYS CB C 5.077 9.248 -4.279 1.00 . A A . 34 LYS CB 1 1
8 11670 1 1 34 LYS CD C 3.589 11.150 -3.618 1.00 . A A . 34 LYS CD 1 1
8 11671 1 1 34 LYS CE C 3.273 11.578 -5.043 1.00 . A A . 34 LYS CE 1 1
8 11672 1 1 34 LYS CG C 4.988 10.562 -3.545 1.00 . A A . 34 LYS CG 1 1
8 11673 1 1 34 LYS H H 6.010 10.423 -6.444 1.00 . A A . 34 LYS H 1 1
8 11674 1 1 34 LYS HA H 7.198 8.947 -4.200 1.00 . A A . 34 LYS HA 1 1
8 11675 1 1 34 LYS HB2 H 4.316 9.252 -5.037 1.00 . A A . 34 LYS HB2 1 1
8 11676 1 1 34 LYS HB3 H 4.886 8.450 -3.585 1.00 . A A . 34 LYS HB3 1 1
8 11677 1 1 34 LYS HD2 H 2.871 10.407 -3.300 1.00 . A A . 34 LYS HD2 1 1
8 11678 1 1 34 LYS HD3 H 3.535 12.013 -2.971 1.00 . A A . 34 LYS HD3 1 1
8 11679 1 1 34 LYS HE2 H 4.041 12.259 -5.373 1.00 . A A . 34 LYS HE2 1 1
8 11680 1 1 34 LYS HE3 H 3.280 10.701 -5.676 1.00 . A A . 34 LYS HE3 1 1
8 11681 1 1 34 LYS HG2 H 5.265 10.419 -2.512 1.00 . A A . 34 LYS HG2 1 1
8 11682 1 1 34 LYS HG3 H 5.672 11.243 -4.018 1.00 . A A . 34 LYS HG3 1 1
8 11683 1 1 34 LYS HZ1 H 1.819 12.926 -4.390 1.00 . A A . 34 LYS HZ1 1 1
8 11684 1 1 34 LYS HZ2 H 1.181 11.545 -5.148 1.00 . A A . 34 LYS HZ2 1 1
8 11685 1 1 34 LYS HZ3 H 1.908 12.763 -6.073 1.00 . A A . 34 LYS HZ3 1 1
8 11686 1 1 34 LYS N N 6.706 10.137 -5.811 1.00 . A A . 34 LYS N 1 1
8 11687 1 1 34 LYS NZ N 1.957 12.249 -5.167 1.00 . A A . 34 LYS NZ 1 1
8 11688 1 1 34 LYS O O 6.075 7.736 -6.950 1.00 . A A . 34 LYS O 1 1
8 11689 1 1 35 LYS C C 5.637 4.528 -4.572 1.00 . A A . 35 LYS C 1 1
8 11690 1 1 35 LYS CA C 6.352 5.324 -5.643 1.00 . A A . 35 LYS CA 1 1
8 11691 1 1 35 LYS CB C 7.607 4.579 -6.130 1.00 . A A . 35 LYS CB 1 1
8 11692 1 1 35 LYS CD C 9.585 3.148 -5.513 1.00 . A A . 35 LYS CD 1 1
8 11693 1 1 35 LYS CE C 10.618 3.845 -6.378 1.00 . A A . 35 LYS CE 1 1
8 11694 1 1 35 LYS CG C 8.518 4.106 -5.015 1.00 . A A . 35 LYS CG 1 1
8 11695 1 1 35 LYS H H 7.080 6.685 -4.198 1.00 . A A . 35 LYS H 1 1
8 11696 1 1 35 LYS HA H 5.677 5.469 -6.475 1.00 . A A . 35 LYS HA 1 1
8 11697 1 1 35 LYS HB2 H 7.298 3.715 -6.699 1.00 . A A . 35 LYS HB2 1 1
8 11698 1 1 35 LYS HB3 H 8.172 5.236 -6.775 1.00 . A A . 35 LYS HB3 1 1
8 11699 1 1 35 LYS HD2 H 10.085 2.710 -4.661 1.00 . A A . 35 LYS HD2 1 1
8 11700 1 1 35 LYS HD3 H 9.113 2.368 -6.092 1.00 . A A . 35 LYS HD3 1 1
8 11701 1 1 35 LYS HE2 H 10.155 4.135 -7.309 1.00 . A A . 35 LYS HE2 1 1
8 11702 1 1 35 LYS HE3 H 10.971 4.724 -5.860 1.00 . A A . 35 LYS HE3 1 1
8 11703 1 1 35 LYS HG2 H 9.002 4.964 -4.573 1.00 . A A . 35 LYS HG2 1 1
8 11704 1 1 35 LYS HG3 H 7.919 3.606 -4.267 1.00 . A A . 35 LYS HG3 1 1
8 11705 1 1 35 LYS HZ1 H 12.481 3.457 -7.238 1.00 . A A . 35 LYS HZ1 1 1
8 11706 1 1 35 LYS HZ2 H 11.450 2.111 -7.188 1.00 . A A . 35 LYS HZ2 1 1
8 11707 1 1 35 LYS HZ3 H 12.213 2.648 -5.767 1.00 . A A . 35 LYS HZ3 1 1
8 11708 1 1 35 LYS N N 6.656 6.625 -5.093 1.00 . A A . 35 LYS N 1 1
8 11709 1 1 35 LYS NZ N 11.770 2.954 -6.664 1.00 . A A . 35 LYS NZ 1 1
8 11710 1 1 35 LYS O O 6.079 4.480 -3.421 1.00 . A A . 35 LYS O 1 1
8 11711 1 1 36 VAL C C 3.616 1.781 -4.394 1.00 . A A . 36 VAL C 1 1
8 11712 1 1 36 VAL CA C 3.744 3.212 -3.952 1.00 . A A . 36 VAL CA 1 1
8 11713 1 1 36 VAL CB C 2.364 3.834 -3.704 1.00 . A A . 36 VAL CB 1 1
8 11714 1 1 36 VAL CG1 C 1.585 3.011 -2.719 1.00 . A A . 36 VAL CG1 1 1
8 11715 1 1 36 VAL CG2 C 2.526 5.230 -3.153 1.00 . A A . 36 VAL CG2 1 1
8 11716 1 1 36 VAL H H 4.202 3.997 -5.852 1.00 . A A . 36 VAL H 1 1
8 11717 1 1 36 VAL HA H 4.292 3.234 -3.021 1.00 . A A . 36 VAL HA 1 1
8 11718 1 1 36 VAL HB H 1.819 3.886 -4.633 1.00 . A A . 36 VAL HB 1 1
8 11719 1 1 36 VAL HG11 H 0.553 3.280 -2.772 1.00 . A A . 36 VAL HG11 1 1
8 11720 1 1 36 VAL HG12 H 1.956 3.224 -1.737 1.00 . A A . 36 VAL HG12 1 1
8 11721 1 1 36 VAL HG13 H 1.705 1.960 -2.940 1.00 . A A . 36 VAL HG13 1 1
8 11722 1 1 36 VAL HG21 H 3.203 5.772 -3.779 1.00 . A A . 36 VAL HG21 1 1
8 11723 1 1 36 VAL HG22 H 2.920 5.178 -2.150 1.00 . A A . 36 VAL HG22 1 1
8 11724 1 1 36 VAL HG23 H 1.566 5.727 -3.140 1.00 . A A . 36 VAL HG23 1 1
8 11725 1 1 36 VAL N N 4.511 3.950 -4.921 1.00 . A A . 36 VAL N 1 1
8 11726 1 1 36 VAL O O 3.025 1.473 -5.431 1.00 . A A . 36 VAL O 1 1
8 11727 1 1 37 THR C C 3.899 -1.362 -2.839 1.00 . A A . 37 THR C 1 1
8 11728 1 1 37 THR CA C 4.345 -0.463 -3.969 1.00 . A A . 37 THR CA 1 1
8 11729 1 1 37 THR CB C 5.808 -0.751 -4.341 1.00 . A A . 37 THR CB 1 1
8 11730 1 1 37 THR CG2 C 6.108 -0.210 -5.725 1.00 . A A . 37 THR CG2 1 1
8 11731 1 1 37 THR H H 4.527 1.217 -2.729 1.00 . A A . 37 THR H 1 1
8 11732 1 1 37 THR HA H 3.731 -0.654 -4.837 1.00 . A A . 37 THR HA 1 1
8 11733 1 1 37 THR HB H 5.963 -1.818 -4.343 1.00 . A A . 37 THR HB 1 1
8 11734 1 1 37 THR HG1 H 6.367 -0.339 -2.499 1.00 . A A . 37 THR HG1 1 1
8 11735 1 1 37 THR HG21 H 5.425 0.597 -5.940 1.00 . A A . 37 THR HG21 1 1
8 11736 1 1 37 THR HG22 H 5.984 -0.995 -6.454 1.00 . A A . 37 THR HG22 1 1
8 11737 1 1 37 THR HG23 H 7.123 0.157 -5.756 1.00 . A A . 37 THR HG23 1 1
8 11738 1 1 37 THR N N 4.194 0.916 -3.602 1.00 . A A . 37 THR N 1 1
8 11739 1 1 37 THR O O 4.490 -1.363 -1.760 1.00 . A A . 37 THR O 1 1
8 11740 1 1 37 THR OG1 O 6.687 -0.148 -3.384 1.00 . A A . 37 THR OG1 1 1
8 11741 1 1 38 VAL C C 3.191 -4.294 -2.178 1.00 . A A . 38 VAL C 1 1
8 11742 1 1 38 VAL CA C 2.362 -3.048 -2.096 1.00 . A A . 38 VAL CA 1 1
8 11743 1 1 38 VAL CB C 0.888 -3.412 -2.282 1.00 . A A . 38 VAL CB 1 1
8 11744 1 1 38 VAL CG1 C 0.482 -4.604 -1.417 1.00 . A A . 38 VAL CG1 1 1
8 11745 1 1 38 VAL CG2 C 0.025 -2.232 -1.951 1.00 . A A . 38 VAL CG2 1 1
8 11746 1 1 38 VAL H H 2.366 -2.004 -3.936 1.00 . A A . 38 VAL H 1 1
8 11747 1 1 38 VAL HA H 2.485 -2.607 -1.114 1.00 . A A . 38 VAL HA 1 1
8 11748 1 1 38 VAL HB H 0.727 -3.669 -3.316 1.00 . A A . 38 VAL HB 1 1
8 11749 1 1 38 VAL HG11 H -0.506 -4.932 -1.704 1.00 . A A . 38 VAL HG11 1 1
8 11750 1 1 38 VAL HG12 H 0.469 -4.311 -0.378 1.00 . A A . 38 VAL HG12 1 1
8 11751 1 1 38 VAL HG13 H 1.186 -5.410 -1.559 1.00 . A A . 38 VAL HG13 1 1
8 11752 1 1 38 VAL HG21 H -0.966 -2.586 -1.784 1.00 . A A . 38 VAL HG21 1 1
8 11753 1 1 38 VAL HG22 H 0.029 -1.534 -2.774 1.00 . A A . 38 VAL HG22 1 1
8 11754 1 1 38 VAL HG23 H 0.394 -1.747 -1.059 1.00 . A A . 38 VAL HG23 1 1
8 11755 1 1 38 VAL N N 2.834 -2.093 -3.074 1.00 . A A . 38 VAL N 1 1
8 11756 1 1 38 VAL O O 3.328 -4.903 -3.237 1.00 . A A . 38 VAL O 1 1
8 11757 1 1 39 VAL C C 4.074 -6.827 -0.023 1.00 . A A . 39 VAL C 1 1
8 11758 1 1 39 VAL CA C 4.613 -5.812 -1.004 1.00 . A A . 39 VAL CA 1 1
8 11759 1 1 39 VAL CB C 6.070 -5.417 -0.673 1.00 . A A . 39 VAL CB 1 1
8 11760 1 1 39 VAL CG1 C 6.640 -4.591 -1.808 1.00 . A A . 39 VAL CG1 1 1
8 11761 1 1 39 VAL CG2 C 6.159 -4.652 0.637 1.00 . A A . 39 VAL CG2 1 1
8 11762 1 1 39 VAL H H 3.498 -4.174 -0.233 1.00 . A A . 39 VAL H 1 1
8 11763 1 1 39 VAL HA H 4.609 -6.263 -1.986 1.00 . A A . 39 VAL HA 1 1
8 11764 1 1 39 VAL HB H 6.658 -6.316 -0.585 1.00 . A A . 39 VAL HB 1 1
8 11765 1 1 39 VAL HG11 H 5.951 -3.797 -2.052 1.00 . A A . 39 VAL HG11 1 1
8 11766 1 1 39 VAL HG12 H 6.785 -5.220 -2.674 1.00 . A A . 39 VAL HG12 1 1
8 11767 1 1 39 VAL HG13 H 7.586 -4.167 -1.507 1.00 . A A . 39 VAL HG13 1 1
8 11768 1 1 39 VAL HG21 H 5.838 -5.289 1.448 1.00 . A A . 39 VAL HG21 1 1
8 11769 1 1 39 VAL HG22 H 5.519 -3.782 0.589 1.00 . A A . 39 VAL HG22 1 1
8 11770 1 1 39 VAL HG23 H 7.179 -4.341 0.802 1.00 . A A . 39 VAL HG23 1 1
8 11771 1 1 39 VAL N N 3.733 -4.665 -1.059 1.00 . A A . 39 VAL N 1 1
8 11772 1 1 39 VAL O O 3.855 -6.532 1.153 1.00 . A A . 39 VAL O 1 1
8 11773 1 1 40 TYR C C 3.918 -10.299 0.323 1.00 . A A . 40 TYR C 1 1
8 11774 1 1 40 TYR CA C 3.136 -9.012 0.271 1.00 . A A . 40 TYR CA 1 1
8 11775 1 1 40 TYR CB C 1.723 -9.271 -0.275 1.00 . A A . 40 TYR CB 1 1
8 11776 1 1 40 TYR CD1 C 1.921 -11.310 -1.768 1.00 . A A . 40 TYR CD1 1 1
8 11777 1 1 40 TYR CD2 C 1.234 -9.269 -2.755 1.00 . A A . 40 TYR CD2 1 1
8 11778 1 1 40 TYR CE1 C 1.818 -11.942 -2.987 1.00 . A A . 40 TYR CE1 1 1
8 11779 1 1 40 TYR CE2 C 1.120 -9.894 -3.983 1.00 . A A . 40 TYR CE2 1 1
8 11780 1 1 40 TYR CG C 1.636 -9.962 -1.628 1.00 . A A . 40 TYR CG 1 1
8 11781 1 1 40 TYR CZ C 1.415 -11.234 -4.092 1.00 . A A . 40 TYR CZ 1 1
8 11782 1 1 40 TYR H H 4.102 -8.227 -1.439 1.00 . A A . 40 TYR H 1 1
8 11783 1 1 40 TYR HA H 3.051 -8.627 1.270 1.00 . A A . 40 TYR HA 1 1
8 11784 1 1 40 TYR HB2 H 1.189 -9.885 0.432 1.00 . A A . 40 TYR HB2 1 1
8 11785 1 1 40 TYR HB3 H 1.211 -8.322 -0.362 1.00 . A A . 40 TYR HB3 1 1
8 11786 1 1 40 TYR HD1 H 2.238 -11.872 -0.900 1.00 . A A . 40 TYR HD1 1 1
8 11787 1 1 40 TYR HD2 H 1.006 -8.230 -2.660 1.00 . A A . 40 TYR HD2 1 1
8 11788 1 1 40 TYR HE1 H 2.051 -12.993 -3.071 1.00 . A A . 40 TYR HE1 1 1
8 11789 1 1 40 TYR HE2 H 0.804 -9.332 -4.846 1.00 . A A . 40 TYR HE2 1 1
8 11790 1 1 40 TYR HH H 1.022 -12.783 -5.143 1.00 . A A . 40 TYR HH 1 1
8 11791 1 1 40 TYR N N 3.816 -8.013 -0.524 1.00 . A A . 40 TYR N 1 1
8 11792 1 1 40 TYR O O 4.605 -10.640 -0.614 1.00 . A A . 40 TYR O 1 1
8 11793 1 1 40 TYR OH O 1.302 -11.876 -5.302 1.00 . A A . 40 TYR OH 1 1
8 11794 1 1 41 ALA C C 3.485 -13.210 0.665 1.00 . A A . 41 ALA C 1 1
8 11795 1 1 41 ALA CA C 4.356 -12.334 1.498 1.00 . A A . 41 ALA CA 1 1
8 11796 1 1 41 ALA CB C 4.408 -12.885 2.908 1.00 . A A . 41 ALA CB 1 1
8 11797 1 1 41 ALA H H 3.312 -10.640 2.193 1.00 . A A . 41 ALA H 1 1
8 11798 1 1 41 ALA HA H 5.361 -12.311 1.081 1.00 . A A . 41 ALA HA 1 1
8 11799 1 1 41 ALA HB1 H 5.365 -12.656 3.346 1.00 . A A . 41 ALA HB1 1 1
8 11800 1 1 41 ALA HB2 H 4.272 -13.955 2.878 1.00 . A A . 41 ALA HB2 1 1
8 11801 1 1 41 ALA HB3 H 3.624 -12.437 3.499 1.00 . A A . 41 ALA HB3 1 1
8 11802 1 1 41 ALA N N 3.809 -11.008 1.427 1.00 . A A . 41 ALA N 1 1
8 11803 1 1 41 ALA O O 2.376 -13.576 1.075 1.00 . A A . 41 ALA O 1 1
8 11804 1 1 42 ASP C C 3.148 -15.759 -0.812 1.00 . A A . 42 ASP C 1 1
8 11805 1 1 42 ASP CA C 3.363 -14.384 -1.470 1.00 . A A . 42 ASP CA 1 1
8 11806 1 1 42 ASP CB C 4.262 -14.548 -2.700 1.00 . A A . 42 ASP CB 1 1
8 11807 1 1 42 ASP CG C 5.379 -15.551 -2.479 1.00 . A A . 42 ASP CG 1 1
8 11808 1 1 42 ASP H H 4.688 -12.820 -0.839 1.00 . A A . 42 ASP H 1 1
8 11809 1 1 42 ASP HA H 2.405 -14.000 -1.788 1.00 . A A . 42 ASP HA 1 1
8 11810 1 1 42 ASP HB2 H 3.664 -14.883 -3.532 1.00 . A A . 42 ASP HB2 1 1
8 11811 1 1 42 ASP HB3 H 4.704 -13.592 -2.941 1.00 . A A . 42 ASP HB3 1 1
8 11812 1 1 42 ASP N N 3.949 -13.411 -0.539 1.00 . A A . 42 ASP N 1 1
8 11813 1 1 42 ASP O O 3.458 -15.950 0.363 1.00 . A A . 42 ASP O 1 1
8 11814 1 1 42 ASP OD1 O 6.319 -15.261 -1.711 1.00 . A A . 42 ASP OD1 1 1
8 11815 1 1 42 ASP OD2 O 5.301 -16.650 -3.063 1.00 . A A . 42 ASP OD2 1 1
8 11816 1 1 43 GLY C C 3.644 -18.700 -0.437 1.00 . A A . 43 GLY C 1 1
8 11817 1 1 43 GLY CA C 2.395 -18.050 -1.021 1.00 . A A . 43 GLY CA 1 1
8 11818 1 1 43 GLY H H 2.454 -16.543 -2.516 1.00 . A A . 43 GLY H 1 1
8 11819 1 1 43 GLY HA2 H 1.653 -17.962 -0.240 1.00 . A A . 43 GLY HA2 1 1
8 11820 1 1 43 GLY HA3 H 2.005 -18.687 -1.802 1.00 . A A . 43 GLY HA3 1 1
8 11821 1 1 43 GLY N N 2.649 -16.726 -1.574 1.00 . A A . 43 GLY N 1 1
8 11822 1 1 43 GLY O O 3.555 -19.585 0.419 1.00 . A A . 43 GLY O 1 1
8 11823 1 1 44 SER C C 6.549 -18.073 0.834 1.00 . A A . 44 SER C 1 1
8 11824 1 1 44 SER CA C 6.076 -18.786 -0.433 1.00 . A A . 44 SER CA 1 1
8 11825 1 1 44 SER CB C 7.125 -18.617 -1.525 1.00 . A A . 44 SER CB 1 1
8 11826 1 1 44 SER H H 4.810 -17.550 -1.588 1.00 . A A . 44 SER H 1 1
8 11827 1 1 44 SER HA H 5.951 -19.837 -0.222 1.00 . A A . 44 SER HA 1 1
8 11828 1 1 44 SER HB2 H 6.734 -18.990 -2.460 1.00 . A A . 44 SER HB2 1 1
8 11829 1 1 44 SER HB3 H 7.348 -17.564 -1.622 1.00 . A A . 44 SER HB3 1 1
8 11830 1 1 44 SER HG H 8.206 -19.808 -0.398 1.00 . A A . 44 SER HG 1 1
8 11831 1 1 44 SER N N 4.806 -18.257 -0.897 1.00 . A A . 44 SER N 1 1
8 11832 1 1 44 SER O O 7.454 -18.553 1.523 1.00 . A A . 44 SER O 1 1
8 11833 1 1 44 SER OG O 8.324 -19.317 -1.221 1.00 . A A . 44 SER OG 1 1
8 11834 1 1 45 ASP C C 7.674 -15.519 2.096 1.00 . A A . 45 ASP C 1 1
8 11835 1 1 45 ASP CA C 6.288 -16.100 2.279 1.00 . A A . 45 ASP CA 1 1
8 11836 1 1 45 ASP CB C 6.237 -16.903 3.592 1.00 . A A . 45 ASP CB 1 1
8 11837 1 1 45 ASP CG C 4.846 -17.374 3.968 1.00 . A A . 45 ASP CG 1 1
8 11838 1 1 45 ASP H H 5.249 -16.587 0.499 1.00 . A A . 45 ASP H 1 1
8 11839 1 1 45 ASP HA H 5.578 -15.291 2.334 1.00 . A A . 45 ASP HA 1 1
8 11840 1 1 45 ASP HB2 H 6.871 -17.770 3.495 1.00 . A A . 45 ASP HB2 1 1
8 11841 1 1 45 ASP HB3 H 6.612 -16.282 4.392 1.00 . A A . 45 ASP HB3 1 1
8 11842 1 1 45 ASP N N 5.942 -16.918 1.114 1.00 . A A . 45 ASP N 1 1
8 11843 1 1 45 ASP O O 8.397 -15.282 3.064 1.00 . A A . 45 ASP O 1 1
8 11844 1 1 45 ASP OD1 O 4.352 -18.341 3.348 1.00 . A A . 45 ASP OD1 1 1
8 11845 1 1 45 ASP OD2 O 4.263 -16.814 4.919 1.00 . A A . 45 ASP OD2 1 1
8 11846 1 1 46 ASN C C 9.425 -13.394 0.138 1.00 . A A . 46 ASN C 1 1
8 11847 1 1 46 ASN CA C 9.389 -14.858 0.524 1.00 . A A . 46 ASN CA 1 1
8 11848 1 1 46 ASN CB C 9.977 -15.711 -0.608 1.00 . A A . 46 ASN CB 1 1
8 11849 1 1 46 ASN CG C 11.343 -15.217 -1.070 1.00 . A A . 46 ASN CG 1 1
8 11850 1 1 46 ASN H H 7.378 -15.383 0.123 1.00 . A A . 46 ASN H 1 1
8 11851 1 1 46 ASN HA H 9.993 -14.996 1.408 1.00 . A A . 46 ASN HA 1 1
8 11852 1 1 46 ASN HB2 H 10.083 -16.729 -0.264 1.00 . A A . 46 ASN HB2 1 1
8 11853 1 1 46 ASN HB3 H 9.302 -15.687 -1.453 1.00 . A A . 46 ASN HB3 1 1
8 11854 1 1 46 ASN HD21 H 12.256 -16.344 0.288 1.00 . A A . 46 ASN HD21 1 1
8 11855 1 1 46 ASN HD22 H 13.291 -15.394 -0.722 1.00 . A A . 46 ASN HD22 1 1
8 11856 1 1 46 ASN N N 8.040 -15.286 0.847 1.00 . A A . 46 ASN N 1 1
8 11857 1 1 46 ASN ND2 N 12.400 -15.700 -0.436 1.00 . A A . 46 ASN ND2 1 1
8 11858 1 1 46 ASN O O 9.108 -13.028 -0.991 1.00 . A A . 46 ASN O 1 1
8 11859 1 1 46 ASN OD1 O 11.448 -14.406 -1.990 1.00 . A A . 46 ASN OD1 1 1
8 11860 1 1 47 TRP C C 11.578 -11.086 0.437 1.00 . A A . 47 TRP C 1 1
8 11861 1 1 47 TRP CA C 10.096 -11.179 0.752 1.00 . A A . 47 TRP CA 1 1
8 11862 1 1 47 TRP CB C 9.771 -10.191 1.875 1.00 . A A . 47 TRP CB 1 1
8 11863 1 1 47 TRP CD1 C 8.855 -11.635 3.740 1.00 . A A . 47 TRP CD1 1 1
8 11864 1 1 47 TRP CD2 C 7.429 -10.074 3.019 1.00 . A A . 47 TRP CD2 1 1
8 11865 1 1 47 TRP CE2 C 6.817 -10.793 4.059 1.00 . A A . 47 TRP CE2 1 1
8 11866 1 1 47 TRP CE3 C 6.717 -9.039 2.407 1.00 . A A . 47 TRP CE3 1 1
8 11867 1 1 47 TRP CG C 8.730 -10.634 2.837 1.00 . A A . 47 TRP CG 1 1
8 11868 1 1 47 TRP CH2 C 4.864 -9.494 3.872 1.00 . A A . 47 TRP CH2 1 1
8 11869 1 1 47 TRP CZ2 C 5.532 -10.506 4.497 1.00 . A A . 47 TRP CZ2 1 1
8 11870 1 1 47 TRP CZ3 C 5.447 -8.767 2.836 1.00 . A A . 47 TRP CZ3 1 1
8 11871 1 1 47 TRP H H 9.887 -12.862 2.007 1.00 . A A . 47 TRP H 1 1
8 11872 1 1 47 TRP HA H 9.528 -10.915 -0.131 1.00 . A A . 47 TRP HA 1 1
8 11873 1 1 47 TRP HB2 H 10.660 -10.011 2.436 1.00 . A A . 47 TRP HB2 1 1
8 11874 1 1 47 TRP HB3 H 9.436 -9.262 1.436 1.00 . A A . 47 TRP HB3 1 1
8 11875 1 1 47 TRP HD1 H 9.740 -12.248 3.830 1.00 . A A . 47 TRP HD1 1 1
8 11876 1 1 47 TRP HE1 H 7.550 -12.392 5.209 1.00 . A A . 47 TRP HE1 1 1
8 11877 1 1 47 TRP HE3 H 7.138 -8.463 1.603 1.00 . A A . 47 TRP HE3 1 1
8 11878 1 1 47 TRP HH2 H 3.858 -9.261 4.152 1.00 . A A . 47 TRP HH2 1 1
8 11879 1 1 47 TRP HZ2 H 5.065 -11.058 5.300 1.00 . A A . 47 TRP HZ2 1 1
8 11880 1 1 47 TRP HZ3 H 4.884 -7.981 2.366 1.00 . A A . 47 TRP HZ3 1 1
8 11881 1 1 47 TRP N N 9.799 -12.551 1.081 1.00 . A A . 47 TRP N 1 1
8 11882 1 1 47 TRP NE1 N 7.709 -11.741 4.487 1.00 . A A . 47 TRP NE1 1 1
8 11883 1 1 47 TRP O O 12.432 -11.285 1.308 1.00 . A A . 47 TRP O 1 1
8 11884 1 1 48 ASN C C 13.592 -9.170 -0.729 1.00 . A A . 48 ASN C 1 1
8 11885 1 1 48 ASN CA C 13.204 -10.533 -1.300 1.00 . A A . 48 ASN CA 1 1
8 11886 1 1 48 ASN CB C 13.174 -10.502 -2.839 1.00 . A A . 48 ASN CB 1 1
8 11887 1 1 48 ASN CG C 14.543 -10.671 -3.480 1.00 . A A . 48 ASN CG 1 1
8 11888 1 1 48 ASN H H 11.122 -10.897 -1.459 1.00 . A A . 48 ASN H 1 1
8 11889 1 1 48 ASN HA H 13.897 -11.281 -0.957 1.00 . A A . 48 ASN HA 1 1
8 11890 1 1 48 ASN HB2 H 12.540 -11.303 -3.188 1.00 . A A . 48 ASN HB2 1 1
8 11891 1 1 48 ASN HB3 H 12.754 -9.548 -3.165 1.00 . A A . 48 ASN HB3 1 1
8 11892 1 1 48 ASN HD21 H 13.723 -11.629 -5.026 1.00 . A A . 48 ASN HD21 1 1
8 11893 1 1 48 ASN HD22 H 15.457 -11.444 -5.067 1.00 . A A . 48 ASN HD22 1 1
8 11894 1 1 48 ASN N N 11.858 -10.852 -0.821 1.00 . A A . 48 ASN N 1 1
8 11895 1 1 48 ASN ND2 N 14.577 -11.306 -4.641 1.00 . A A . 48 ASN ND2 1 1
8 11896 1 1 48 ASN O O 13.318 -8.881 0.436 1.00 . A A . 48 ASN O 1 1
8 11897 1 1 48 ASN OD1 O 15.558 -10.243 -2.937 1.00 . A A . 48 ASN OD1 1 1
8 11898 1 1 49 ASN C C 12.750 -6.543 -1.144 1.00 . A A . 49 ASN C 1 1
8 11899 1 1 49 ASN CA C 14.221 -6.912 -1.216 1.00 . A A . 49 ASN CA 1 1
8 11900 1 1 49 ASN CB C 14.939 -6.094 -2.290 1.00 . A A . 49 ASN CB 1 1
8 11901 1 1 49 ASN CG C 14.982 -4.616 -1.948 1.00 . A A . 49 ASN CG 1 1
8 11902 1 1 49 ASN H H 14.748 -8.678 -2.283 1.00 . A A . 49 ASN H 1 1
8 11903 1 1 49 ASN HA H 14.682 -6.755 -0.250 1.00 . A A . 49 ASN HA 1 1
8 11904 1 1 49 ASN HB2 H 15.956 -6.451 -2.387 1.00 . A A . 49 ASN HB2 1 1
8 11905 1 1 49 ASN HB3 H 14.425 -6.213 -3.235 1.00 . A A . 49 ASN HB3 1 1
8 11906 1 1 49 ASN HD21 H 16.725 -4.860 -1.028 1.00 . A A . 49 ASN HD21 1 1
8 11907 1 1 49 ASN HD22 H 16.087 -3.250 -1.022 1.00 . A A . 49 ASN HD22 1 1
8 11908 1 1 49 ASN N N 14.242 -8.334 -1.517 1.00 . A A . 49 ASN N 1 1
8 11909 1 1 49 ASN ND2 N 16.037 -4.198 -1.268 1.00 . A A . 49 ASN ND2 1 1
8 11910 1 1 49 ASN O O 12.290 -5.871 -0.223 1.00 . A A . 49 ASN O 1 1
8 11911 1 1 49 ASN OD1 O 14.078 -3.859 -2.295 1.00 . A A . 49 ASN OD1 1 1
8 11912 1 1 50 ASN C C 10.244 -8.553 -2.718 1.00 . A A . 50 ASN C 1 1
8 11913 1 1 50 ASN CA C 10.589 -7.215 -2.093 1.00 . A A . 50 ASN CA 1 1
8 11914 1 1 50 ASN CB C 9.841 -6.146 -2.866 1.00 . A A . 50 ASN CB 1 1
8 11915 1 1 50 ASN CG C 9.939 -4.753 -2.261 1.00 . A A . 50 ASN CG 1 1
8 11916 1 1 50 ASN H H 12.501 -7.303 -2.972 1.00 . A A . 50 ASN H 1 1
8 11917 1 1 50 ASN HA H 10.279 -7.206 -1.058 1.00 . A A . 50 ASN HA 1 1
8 11918 1 1 50 ASN HB2 H 10.245 -6.117 -3.870 1.00 . A A . 50 ASN HB2 1 1
8 11919 1 1 50 ASN HB3 H 8.787 -6.435 -2.904 1.00 . A A . 50 ASN HB3 1 1
8 11920 1 1 50 ASN HD21 H 9.889 -5.509 -0.420 1.00 . A A . 50 ASN HD21 1 1
8 11921 1 1 50 ASN HD22 H 10.032 -3.774 -0.530 1.00 . A A . 50 ASN HD22 1 1
8 11922 1 1 50 ASN N N 12.032 -7.040 -2.148 1.00 . A A . 50 ASN N 1 1
8 11923 1 1 50 ASN ND2 N 9.948 -4.671 -0.939 1.00 . A A . 50 ASN ND2 1 1
8 11924 1 1 50 ASN O O 9.666 -9.428 -2.080 1.00 . A A . 50 ASN O 1 1
8 11925 1 1 50 ASN OD1 O 9.980 -3.755 -2.978 1.00 . A A . 50 ASN OD1 1 1
8 11926 1 1 51 GLY C C 8.974 -9.963 -5.298 1.00 . A A . 51 GLY C 1 1
8 11927 1 1 51 GLY CA C 10.375 -9.920 -4.730 1.00 . A A . 51 GLY CA 1 1
8 11928 1 1 51 GLY H H 11.094 -7.955 -4.428 1.00 . A A . 51 GLY H 1 1
8 11929 1 1 51 GLY HA2 H 11.085 -9.989 -5.544 1.00 . A A . 51 GLY HA2 1 1
8 11930 1 1 51 GLY HA3 H 10.511 -10.765 -4.071 1.00 . A A . 51 GLY HA3 1 1
8 11931 1 1 51 GLY N N 10.627 -8.699 -3.986 1.00 . A A . 51 GLY N 1 1
8 11932 1 1 51 GLY O O 8.775 -10.197 -6.489 1.00 . A A . 51 GLY O 1 1
8 11933 1 1 52 ASN C C 5.918 -8.439 -4.485 1.00 . A A . 52 ASN C 1 1
8 11934 1 1 52 ASN CA C 6.602 -9.767 -4.791 1.00 . A A . 52 ASN CA 1 1
8 11935 1 1 52 ASN CB C 5.925 -10.918 -4.041 1.00 . A A . 52 ASN CB 1 1
8 11936 1 1 52 ASN CG C 6.458 -11.106 -2.625 1.00 . A A . 52 ASN CG 1 1
8 11937 1 1 52 ASN H H 8.258 -9.494 -3.512 1.00 . A A . 52 ASN H 1 1
8 11938 1 1 52 ASN HA H 6.536 -9.955 -5.854 1.00 . A A . 52 ASN HA 1 1
8 11939 1 1 52 ASN HB2 H 4.867 -10.722 -3.981 1.00 . A A . 52 ASN HB2 1 1
8 11940 1 1 52 ASN HB3 H 6.085 -11.836 -4.590 1.00 . A A . 52 ASN HB3 1 1
8 11941 1 1 52 ASN HD21 H 6.688 -9.139 -2.388 1.00 . A A . 52 ASN HD21 1 1
8 11942 1 1 52 ASN HD22 H 7.136 -10.119 -1.031 1.00 . A A . 52 ASN HD22 1 1
8 11943 1 1 52 ASN N N 8.011 -9.714 -4.436 1.00 . A A . 52 ASN N 1 1
8 11944 1 1 52 ASN ND2 N 6.799 -10.011 -1.947 1.00 . A A . 52 ASN ND2 1 1
8 11945 1 1 52 ASN O O 5.654 -8.104 -3.325 1.00 . A A . 52 ASN O 1 1
8 11946 1 1 52 ASN OD1 O 6.536 -12.226 -2.132 1.00 . A A . 52 ASN OD1 1 1
8 11947 1 1 53 ILE C C 3.991 -6.052 -6.367 1.00 . A A . 53 ILE C 1 1
8 11948 1 1 53 ILE CA C 5.102 -6.346 -5.366 1.00 . A A . 53 ILE CA 1 1
8 11949 1 1 53 ILE CB C 6.236 -5.287 -5.486 1.00 . A A . 53 ILE CB 1 1
8 11950 1 1 53 ILE CD1 C 5.471 -3.335 -6.979 1.00 . A A . 53 ILE CD1 1 1
8 11951 1 1 53 ILE CG1 C 5.688 -3.853 -5.564 1.00 . A A . 53 ILE CG1 1 1
8 11952 1 1 53 ILE CG2 C 7.128 -5.576 -6.683 1.00 . A A . 53 ILE CG2 1 1
8 11953 1 1 53 ILE H H 5.779 -8.040 -6.436 1.00 . A A . 53 ILE H 1 1
8 11954 1 1 53 ILE HA H 4.691 -6.279 -4.370 1.00 . A A . 53 ILE HA 1 1
8 11955 1 1 53 ILE HB H 6.846 -5.370 -4.600 1.00 . A A . 53 ILE HB 1 1
8 11956 1 1 53 ILE HD11 H 4.750 -3.961 -7.486 1.00 . A A . 53 ILE HD11 1 1
8 11957 1 1 53 ILE HD12 H 6.405 -3.356 -7.518 1.00 . A A . 53 ILE HD12 1 1
8 11958 1 1 53 ILE HD13 H 5.101 -2.321 -6.939 1.00 . A A . 53 ILE HD13 1 1
8 11959 1 1 53 ILE HG12 H 4.737 -3.814 -5.054 1.00 . A A . 53 ILE HG12 1 1
8 11960 1 1 53 ILE HG13 H 6.381 -3.188 -5.071 1.00 . A A . 53 ILE HG13 1 1
8 11961 1 1 53 ILE HG21 H 7.688 -4.685 -6.928 1.00 . A A . 53 ILE HG21 1 1
8 11962 1 1 53 ILE HG22 H 6.518 -5.863 -7.527 1.00 . A A . 53 ILE HG22 1 1
8 11963 1 1 53 ILE HG23 H 7.810 -6.378 -6.442 1.00 . A A . 53 ILE HG23 1 1
8 11964 1 1 53 ILE N N 5.635 -7.684 -5.528 1.00 . A A . 53 ILE N 1 1
8 11965 1 1 53 ILE O O 4.045 -6.476 -7.525 1.00 . A A . 53 ILE O 1 1
8 11966 1 1 54 ILE C C 2.016 -3.277 -6.720 1.00 . A A . 54 ILE C 1 1
8 11967 1 1 54 ILE CA C 1.949 -4.805 -6.764 1.00 . A A . 54 ILE CA 1 1
8 11968 1 1 54 ILE CB C 0.526 -5.319 -6.382 1.00 . A A . 54 ILE CB 1 1
8 11969 1 1 54 ILE CD1 C -0.231 -5.922 -8.727 1.00 . A A . 54 ILE CD1 1 1
8 11970 1 1 54 ILE CG1 C -0.461 -5.048 -7.516 1.00 . A A . 54 ILE CG1 1 1
8 11971 1 1 54 ILE CG2 C 0.011 -4.716 -5.084 1.00 . A A . 54 ILE CG2 1 1
8 11972 1 1 54 ILE H H 2.938 -5.155 -4.930 1.00 . A A . 54 ILE H 1 1
8 11973 1 1 54 ILE HA H 2.169 -5.132 -7.771 1.00 . A A . 54 ILE HA 1 1
8 11974 1 1 54 ILE HB H 0.591 -6.382 -6.230 1.00 . A A . 54 ILE HB 1 1
8 11975 1 1 54 ILE HD11 H -0.240 -6.960 -8.422 1.00 . A A . 54 ILE HD11 1 1
8 11976 1 1 54 ILE HD12 H 0.725 -5.684 -9.169 1.00 . A A . 54 ILE HD12 1 1
8 11977 1 1 54 ILE HD13 H -1.016 -5.752 -9.449 1.00 . A A . 54 ILE HD13 1 1
8 11978 1 1 54 ILE HG12 H -1.465 -5.228 -7.162 1.00 . A A . 54 ILE HG12 1 1
8 11979 1 1 54 ILE HG13 H -0.372 -4.016 -7.826 1.00 . A A . 54 ILE HG13 1 1
8 11980 1 1 54 ILE HG21 H -0.095 -3.647 -5.200 1.00 . A A . 54 ILE HG21 1 1
8 11981 1 1 54 ILE HG22 H 0.711 -4.923 -4.287 1.00 . A A . 54 ILE HG22 1 1
8 11982 1 1 54 ILE HG23 H -0.949 -5.147 -4.842 1.00 . A A . 54 ILE HG23 1 1
8 11983 1 1 54 ILE N N 2.979 -5.339 -5.897 1.00 . A A . 54 ILE N 1 1
8 11984 1 1 54 ILE O O 1.903 -2.662 -5.654 1.00 . A A . 54 ILE O 1 1
8 11985 1 1 55 ALA C C 1.060 -0.544 -7.880 1.00 . A A . 55 ALA C 1 1
8 11986 1 1 55 ALA CA C 2.423 -1.215 -7.903 1.00 . A A . 55 ALA CA 1 1
8 11987 1 1 55 ALA CB C 3.212 -0.780 -9.127 1.00 . A A . 55 ALA CB 1 1
8 11988 1 1 55 ALA H H 2.382 -3.185 -8.684 1.00 . A A . 55 ALA H 1 1
8 11989 1 1 55 ALA HA H 2.978 -0.915 -7.023 1.00 . A A . 55 ALA HA 1 1
8 11990 1 1 55 ALA HB1 H 4.125 -1.355 -9.191 1.00 . A A . 55 ALA HB1 1 1
8 11991 1 1 55 ALA HB2 H 3.455 0.272 -9.038 1.00 . A A . 55 ALA HB2 1 1
8 11992 1 1 55 ALA HB3 H 2.620 -0.940 -10.016 1.00 . A A . 55 ALA HB3 1 1
8 11993 1 1 55 ALA N N 2.280 -2.662 -7.861 1.00 . A A . 55 ALA N 1 1
8 11994 1 1 55 ALA O O 0.132 -0.977 -8.566 1.00 . A A . 55 ALA O 1 1
8 11995 1 1 56 ALA C C -0.501 2.153 -8.156 1.00 . A A . 56 ALA C 1 1
8 11996 1 1 56 ALA CA C -0.306 1.228 -6.965 1.00 . A A . 56 ALA CA 1 1
8 11997 1 1 56 ALA CB C -0.342 2.008 -5.658 1.00 . A A . 56 ALA CB 1 1
8 11998 1 1 56 ALA H H 1.721 0.795 -6.557 1.00 . A A . 56 ALA H 1 1
8 11999 1 1 56 ALA HA H -1.111 0.507 -6.948 1.00 . A A . 56 ALA HA 1 1
8 12000 1 1 56 ALA HB1 H -1.366 2.232 -5.398 1.00 . A A . 56 ALA HB1 1 1
8 12001 1 1 56 ALA HB2 H 0.209 2.930 -5.773 1.00 . A A . 56 ALA HB2 1 1
8 12002 1 1 56 ALA HB3 H 0.106 1.416 -4.873 1.00 . A A . 56 ALA HB3 1 1
8 12003 1 1 56 ALA N N 0.942 0.500 -7.082 1.00 . A A . 56 ALA N 1 1
8 12004 1 1 56 ALA O O 0.469 2.622 -8.761 1.00 . A A . 56 ALA O 1 1
8 12005 1 1 57 SER C C -2.643 4.562 -9.038 1.00 . A A . 57 SER C 1 1
8 12006 1 1 57 SER CA C -2.081 3.272 -9.599 1.00 . A A . 57 SER CA 1 1
8 12007 1 1 57 SER CB C -3.103 2.599 -10.519 1.00 . A A . 57 SER CB 1 1
8 12008 1 1 57 SER H H -2.479 2.010 -7.979 1.00 . A A . 57 SER H 1 1
8 12009 1 1 57 SER HA H -1.179 3.484 -10.153 1.00 . A A . 57 SER HA 1 1
8 12010 1 1 57 SER HB2 H -2.822 1.568 -10.674 1.00 . A A . 57 SER HB2 1 1
8 12011 1 1 57 SER HB3 H -4.078 2.640 -10.058 1.00 . A A . 57 SER HB3 1 1
8 12012 1 1 57 SER HG H -2.540 2.820 -12.386 1.00 . A A . 57 SER HG 1 1
8 12013 1 1 57 SER N N -1.751 2.403 -8.498 1.00 . A A . 57 SER N 1 1
8 12014 1 1 57 SER O O -3.504 4.542 -8.161 1.00 . A A . 57 SER O 1 1
8 12015 1 1 57 SER OG O -3.169 3.246 -11.777 1.00 . A A . 57 SER OG 1 1
8 12016 1 1 58 PHE C C -3.981 7.261 -9.473 1.00 . A A . 58 PHE C 1 1
8 12017 1 1 58 PHE CA C -2.563 6.962 -9.024 1.00 . A A . 58 PHE CA 1 1
8 12018 1 1 58 PHE CB C -1.655 8.097 -9.501 1.00 . A A . 58 PHE CB 1 1
8 12019 1 1 58 PHE CD1 C 0.557 6.916 -9.761 1.00 . A A . 58 PHE CD1 1 1
8 12020 1 1 58 PHE CD2 C 0.450 8.819 -8.327 1.00 . A A . 58 PHE CD2 1 1
8 12021 1 1 58 PHE CE1 C 1.903 6.778 -9.485 1.00 . A A . 58 PHE CE1 1 1
8 12022 1 1 58 PHE CE2 C 1.799 8.688 -8.050 1.00 . A A . 58 PHE CE2 1 1
8 12023 1 1 58 PHE CG C -0.188 7.935 -9.185 1.00 . A A . 58 PHE CG 1 1
8 12024 1 1 58 PHE CZ C 2.525 7.665 -8.629 1.00 . A A . 58 PHE CZ 1 1
8 12025 1 1 58 PHE H H -1.469 5.630 -10.213 1.00 . A A . 58 PHE H 1 1
8 12026 1 1 58 PHE HA H -2.534 6.916 -7.953 1.00 . A A . 58 PHE HA 1 1
8 12027 1 1 58 PHE HB2 H -1.751 8.197 -10.572 1.00 . A A . 58 PHE HB2 1 1
8 12028 1 1 58 PHE HB3 H -1.997 9.010 -9.026 1.00 . A A . 58 PHE HB3 1 1
8 12029 1 1 58 PHE HD1 H 0.071 6.222 -10.430 1.00 . A A . 58 PHE HD1 1 1
8 12030 1 1 58 PHE HD2 H -0.117 9.616 -7.869 1.00 . A A . 58 PHE HD2 1 1
8 12031 1 1 58 PHE HE1 H 2.469 5.978 -9.938 1.00 . A A . 58 PHE HE1 1 1
8 12032 1 1 58 PHE HE2 H 2.283 9.383 -7.381 1.00 . A A . 58 PHE HE2 1 1
8 12033 1 1 58 PHE HZ H 3.578 7.560 -8.415 1.00 . A A . 58 PHE HZ 1 1
8 12034 1 1 58 PHE N N -2.140 5.676 -9.520 1.00 . A A . 58 PHE N 1 1
8 12035 1 1 58 PHE O O -4.355 7.010 -10.620 1.00 . A A . 58 PHE O 1 1
8 12036 1 1 59 SER C C -6.091 9.770 -8.899 1.00 . A A . 59 SER C 1 1
8 12037 1 1 59 SER CA C -6.098 8.251 -8.873 1.00 . A A . 59 SER CA 1 1
8 12038 1 1 59 SER CB C -7.102 7.721 -7.840 1.00 . A A . 59 SER CB 1 1
8 12039 1 1 59 SER H H -4.411 7.913 -7.651 1.00 . A A . 59 SER H 1 1
8 12040 1 1 59 SER HA H -6.361 7.884 -9.855 1.00 . A A . 59 SER HA 1 1
8 12041 1 1 59 SER HB2 H -7.115 6.642 -7.877 1.00 . A A . 59 SER HB2 1 1
8 12042 1 1 59 SER HB3 H -6.802 8.042 -6.851 1.00 . A A . 59 SER HB3 1 1
8 12043 1 1 59 SER HG H -8.897 7.543 -8.628 1.00 . A A . 59 SER HG 1 1
8 12044 1 1 59 SER N N -4.758 7.798 -8.564 1.00 . A A . 59 SER N 1 1
8 12045 1 1 59 SER O O -6.668 10.397 -9.785 1.00 . A A . 59 SER O 1 1
8 12046 1 1 59 SER OG O -8.413 8.198 -8.096 1.00 . A A . 59 SER OG 1 1
8 12047 1 1 60 GLY C C -5.200 12.331 -6.509 1.00 . A A . 60 GLY C 1 1
8 12048 1 1 60 GLY CA C -5.215 11.785 -7.911 1.00 . A A . 60 GLY CA 1 1
8 12049 1 1 60 GLY H H -5.080 9.811 -7.170 1.00 . A A . 60 GLY H 1 1
8 12050 1 1 60 GLY HA2 H -4.272 12.009 -8.388 1.00 . A A . 60 GLY HA2 1 1
8 12051 1 1 60 GLY HA3 H -6.013 12.258 -8.465 1.00 . A A . 60 GLY HA3 1 1
8 12052 1 1 60 GLY N N -5.417 10.355 -7.920 1.00 . A A . 60 GLY N 1 1
8 12053 1 1 60 GLY O O -5.586 11.629 -5.576 1.00 . A A . 60 GLY O 1 1
8 12054 1 1 61 PRO C C -6.189 14.345 -4.501 1.00 . A A . 61 PRO C 1 1
8 12055 1 1 61 PRO CA C -4.761 14.215 -5.010 1.00 . A A . 61 PRO CA 1 1
8 12056 1 1 61 PRO CB C -4.147 15.595 -5.267 1.00 . A A . 61 PRO CB 1 1
8 12057 1 1 61 PRO CD C -4.140 14.430 -7.349 1.00 . A A . 61 PRO CD 1 1
8 12058 1 1 61 PRO CG C -3.387 15.445 -6.540 1.00 . A A . 61 PRO CG 1 1
8 12059 1 1 61 PRO HA H -4.166 13.676 -4.287 1.00 . A A . 61 PRO HA 1 1
8 12060 1 1 61 PRO HB2 H -4.935 16.329 -5.360 1.00 . A A . 61 PRO HB2 1 1
8 12061 1 1 61 PRO HB3 H -3.496 15.860 -4.449 1.00 . A A . 61 PRO HB3 1 1
8 12062 1 1 61 PRO HD2 H -4.906 14.911 -7.940 1.00 . A A . 61 PRO HD2 1 1
8 12063 1 1 61 PRO HD3 H -3.466 13.871 -7.980 1.00 . A A . 61 PRO HD3 1 1
8 12064 1 1 61 PRO HG2 H -3.352 16.391 -7.061 1.00 . A A . 61 PRO HG2 1 1
8 12065 1 1 61 PRO HG3 H -2.388 15.091 -6.332 1.00 . A A . 61 PRO HG3 1 1
8 12066 1 1 61 PRO N N -4.734 13.568 -6.317 1.00 . A A . 61 PRO N 1 1
8 12067 1 1 61 PRO O O -7.096 14.703 -5.255 1.00 . A A . 61 PRO O 1 1
8 12068 1 1 62 ILE C C -8.120 15.567 -2.530 1.00 . A A . 62 ILE C 1 1
8 12069 1 1 62 ILE CA C -7.701 14.107 -2.627 1.00 . A A . 62 ILE CA 1 1
8 12070 1 1 62 ILE CB C -7.715 13.435 -1.235 1.00 . A A . 62 ILE CB 1 1
8 12071 1 1 62 ILE CD1 C -7.090 11.280 -0.022 1.00 . A A . 62 ILE CD1 1 1
8 12072 1 1 62 ILE CG1 C -7.180 12.004 -1.344 1.00 . A A . 62 ILE CG1 1 1
8 12073 1 1 62 ILE CG2 C -9.122 13.428 -0.654 1.00 . A A . 62 ILE CG2 1 1
8 12074 1 1 62 ILE H H -5.619 13.762 -2.682 1.00 . A A . 62 ILE H 1 1
8 12075 1 1 62 ILE HA H -8.396 13.585 -3.269 1.00 . A A . 62 ILE HA 1 1
8 12076 1 1 62 ILE HB H -7.077 14.004 -0.576 1.00 . A A . 62 ILE HB 1 1
8 12077 1 1 62 ILE HD11 H -6.700 11.950 0.730 1.00 . A A . 62 ILE HD11 1 1
8 12078 1 1 62 ILE HD12 H -6.422 10.441 -0.129 1.00 . A A . 62 ILE HD12 1 1
8 12079 1 1 62 ILE HD13 H -8.069 10.933 0.271 1.00 . A A . 62 ILE HD13 1 1
8 12080 1 1 62 ILE HG12 H -7.831 11.431 -1.986 1.00 . A A . 62 ILE HG12 1 1
8 12081 1 1 62 ILE HG13 H -6.190 12.025 -1.772 1.00 . A A . 62 ILE HG13 1 1
8 12082 1 1 62 ILE HG21 H -9.798 12.951 -1.349 1.00 . A A . 62 ILE HG21 1 1
8 12083 1 1 62 ILE HG22 H -9.440 14.438 -0.476 1.00 . A A . 62 ILE HG22 1 1
8 12084 1 1 62 ILE HG23 H -9.122 12.882 0.278 1.00 . A A . 62 ILE HG23 1 1
8 12085 1 1 62 ILE N N -6.386 14.030 -3.233 1.00 . A A . 62 ILE N 1 1
8 12086 1 1 62 ILE O O -7.554 16.334 -1.749 1.00 . A A . 62 ILE O 1 1
8 12087 1 1 63 SER C C -9.806 18.009 -2.211 1.00 . A A . 63 SER C 1 1
8 12088 1 1 63 SER CA C -9.493 17.324 -3.538 1.00 . A A . 63 SER CA 1 1
8 12089 1 1 63 SER CB C -10.707 17.395 -4.459 1.00 . A A . 63 SER CB 1 1
8 12090 1 1 63 SER H H -9.556 15.246 -3.876 1.00 . A A . 63 SER H 1 1
8 12091 1 1 63 SER HA H -8.673 17.846 -4.007 1.00 . A A . 63 SER HA 1 1
8 12092 1 1 63 SER HB2 H -11.554 16.932 -3.972 1.00 . A A . 63 SER HB2 1 1
8 12093 1 1 63 SER HB3 H -10.933 18.430 -4.669 1.00 . A A . 63 SER HB3 1 1
8 12094 1 1 63 SER HG H -9.525 16.822 -5.926 1.00 . A A . 63 SER HG 1 1
8 12095 1 1 63 SER N N -9.091 15.937 -3.360 1.00 . A A . 63 SER N 1 1
8 12096 1 1 63 SER O O -10.718 17.608 -1.485 1.00 . A A . 63 SER O 1 1
8 12097 1 1 63 SER OG O -10.458 16.721 -5.686 1.00 . A A . 63 SER OG 1 1
8 12098 1 1 64 GLY C C -8.271 19.462 0.396 1.00 . A A . 64 GLY C 1 1
8 12099 1 1 64 GLY CA C -9.257 19.807 -0.700 1.00 . A A . 64 GLY CA 1 1
8 12100 1 1 64 GLY H H -8.291 19.276 -2.504 1.00 . A A . 64 GLY H 1 1
8 12101 1 1 64 GLY HA2 H -9.167 20.858 -0.933 1.00 . A A . 64 GLY HA2 1 1
8 12102 1 1 64 GLY HA3 H -10.258 19.613 -0.343 1.00 . A A . 64 GLY HA3 1 1
8 12103 1 1 64 GLY N N -9.034 19.039 -1.904 1.00 . A A . 64 GLY N 1 1
8 12104 1 1 64 GLY O O -8.358 19.989 1.504 1.00 . A A . 64 GLY O 1 1
8 12105 1 1 65 SER C C -5.009 17.843 0.405 1.00 . A A . 65 SER C 1 1
8 12106 1 1 65 SER CA C -6.343 18.155 1.072 1.00 . A A . 65 SER CA 1 1
8 12107 1 1 65 SER CB C -6.841 16.922 1.819 1.00 . A A . 65 SER CB 1 1
8 12108 1 1 65 SER H H -7.317 18.177 -0.803 1.00 . A A . 65 SER H 1 1
8 12109 1 1 65 SER HA H -6.205 18.961 1.778 1.00 . A A . 65 SER HA 1 1
8 12110 1 1 65 SER HB2 H -7.031 16.133 1.110 1.00 . A A . 65 SER HB2 1 1
8 12111 1 1 65 SER HB3 H -6.082 16.593 2.524 1.00 . A A . 65 SER HB3 1 1
8 12112 1 1 65 SER HG H -8.266 18.132 2.409 1.00 . A A . 65 SER HG 1 1
8 12113 1 1 65 SER N N -7.336 18.574 0.097 1.00 . A A . 65 SER N 1 1
8 12114 1 1 65 SER O O -4.907 17.781 -0.822 1.00 . A A . 65 SER O 1 1
8 12115 1 1 65 SER OG O -8.037 17.201 2.523 1.00 . A A . 65 SER OG 1 1
8 12116 1 1 66 ASN C C -2.447 15.812 0.782 1.00 . A A . 66 ASN C 1 1
8 12117 1 1 66 ASN CA C -2.653 17.326 0.763 1.00 . A A . 66 ASN CA 1 1
8 12118 1 1 66 ASN CB C -1.619 18.054 1.638 1.00 . A A . 66 ASN CB 1 1
8 12119 1 1 66 ASN CG C -0.189 17.905 1.148 1.00 . A A . 66 ASN CG 1 1
8 12120 1 1 66 ASN H H -4.159 17.704 2.203 1.00 . A A . 66 ASN H 1 1
8 12121 1 1 66 ASN HA H -2.568 17.677 -0.255 1.00 . A A . 66 ASN HA 1 1
8 12122 1 1 66 ASN HB2 H -1.857 19.106 1.657 1.00 . A A . 66 ASN HB2 1 1
8 12123 1 1 66 ASN HB3 H -1.676 17.662 2.643 1.00 . A A . 66 ASN HB3 1 1
8 12124 1 1 66 ASN HD21 H 0.185 16.556 2.554 1.00 . A A . 66 ASN HD21 1 1
8 12125 1 1 66 ASN HD22 H 1.508 16.927 1.504 1.00 . A A . 66 ASN HD22 1 1
8 12126 1 1 66 ASN N N -3.996 17.639 1.233 1.00 . A A . 66 ASN N 1 1
8 12127 1 1 66 ASN ND2 N 0.575 17.043 1.801 1.00 . A A . 66 ASN ND2 1 1
8 12128 1 1 66 ASN O O -1.329 15.300 0.773 1.00 . A A . 66 ASN O 1 1
8 12129 1 1 66 ASN OD1 O 0.234 18.589 0.219 1.00 . A A . 66 ASN OD1 1 1
8 12130 1 1 67 TYR C C -3.835 13.188 -0.645 1.00 . A A . 67 TYR C 1 1
8 12131 1 1 67 TYR CA C -3.546 13.648 0.776 1.00 . A A . 67 TYR CA 1 1
8 12132 1 1 67 TYR CB C -4.595 13.112 1.758 1.00 . A A . 67 TYR CB 1 1
8 12133 1 1 67 TYR CD1 C -3.436 13.896 3.852 1.00 . A A . 67 TYR CD1 1 1
8 12134 1 1 67 TYR CD2 C -5.703 14.521 3.540 1.00 . A A . 67 TYR CD2 1 1
8 12135 1 1 67 TYR CE1 C -3.395 14.588 5.041 1.00 . A A . 67 TYR CE1 1 1
8 12136 1 1 67 TYR CE2 C -5.679 15.216 4.734 1.00 . A A . 67 TYR CE2 1 1
8 12137 1 1 67 TYR CG C -4.583 13.850 3.081 1.00 . A A . 67 TYR CG 1 1
8 12138 1 1 67 TYR CZ C -4.521 15.250 5.480 1.00 . A A . 67 TYR CZ 1 1
8 12139 1 1 67 TYR H H -4.417 15.563 0.821 1.00 . A A . 67 TYR H 1 1
8 12140 1 1 67 TYR HA H -2.565 13.309 1.071 1.00 . A A . 67 TYR HA 1 1
8 12141 1 1 67 TYR HB2 H -5.577 13.218 1.325 1.00 . A A . 67 TYR HB2 1 1
8 12142 1 1 67 TYR HB3 H -4.399 12.069 1.954 1.00 . A A . 67 TYR HB3 1 1
8 12143 1 1 67 TYR HD1 H -2.566 13.382 3.509 1.00 . A A . 67 TYR HD1 1 1
8 12144 1 1 67 TYR HD2 H -6.608 14.492 2.954 1.00 . A A . 67 TYR HD2 1 1
8 12145 1 1 67 TYR HE1 H -2.484 14.605 5.622 1.00 . A A . 67 TYR HE1 1 1
8 12146 1 1 67 TYR HE2 H -6.564 15.732 5.075 1.00 . A A . 67 TYR HE2 1 1
8 12147 1 1 67 TYR HH H -5.235 15.693 7.214 1.00 . A A . 67 TYR HH 1 1
8 12148 1 1 67 TYR N N -3.557 15.099 0.799 1.00 . A A . 67 TYR N 1 1
8 12149 1 1 67 TYR O O -4.400 13.942 -1.433 1.00 . A A . 67 TYR O 1 1
8 12150 1 1 67 TYR OH O -4.487 15.951 6.666 1.00 . A A . 67 TYR OH 1 1
8 12151 1 1 68 GLU C C -4.331 10.173 -2.381 1.00 . A A . 68 GLU C 1 1
8 12152 1 1 68 GLU CA C -3.584 11.506 -2.356 1.00 . A A . 68 GLU CA 1 1
8 12153 1 1 68 GLU CB C -2.210 11.406 -3.024 1.00 . A A . 68 GLU CB 1 1
8 12154 1 1 68 GLU CD C -1.006 11.672 -5.208 1.00 . A A . 68 GLU CD 1 1
8 12155 1 1 68 GLU CG C -2.261 11.191 -4.527 1.00 . A A . 68 GLU CG 1 1
8 12156 1 1 68 GLU H H -3.029 11.387 -0.313 1.00 . A A . 68 GLU H 1 1
8 12157 1 1 68 GLU HA H -4.175 12.236 -2.888 1.00 . A A . 68 GLU HA 1 1
8 12158 1 1 68 GLU HB2 H -1.670 12.322 -2.835 1.00 . A A . 68 GLU HB2 1 1
8 12159 1 1 68 GLU HB3 H -1.667 10.586 -2.584 1.00 . A A . 68 GLU HB3 1 1
8 12160 1 1 68 GLU HG2 H -2.371 10.135 -4.724 1.00 . A A . 68 GLU HG2 1 1
8 12161 1 1 68 GLU HG3 H -3.107 11.728 -4.930 1.00 . A A . 68 GLU HG3 1 1
8 12162 1 1 68 GLU N N -3.431 11.980 -0.991 1.00 . A A . 68 GLU N 1 1
8 12163 1 1 68 GLU O O -4.499 9.528 -1.342 1.00 . A A . 68 GLU O 1 1
8 12164 1 1 68 GLU OE1 O -0.810 12.900 -5.291 1.00 . A A . 68 GLU OE1 1 1
8 12165 1 1 68 GLU OE2 O -0.197 10.829 -5.637 1.00 . A A . 68 GLU OE2 1 1
8 12166 1 1 69 TYR C C -5.105 7.688 -4.742 1.00 . A A . 69 TYR C 1 1
8 12167 1 1 69 TYR CA C -5.670 8.663 -3.736 1.00 . A A . 69 TYR CA 1 1
8 12168 1 1 69 TYR CB C -7.032 9.173 -4.210 1.00 . A A . 69 TYR CB 1 1
8 12169 1 1 69 TYR CD1 C -8.333 7.986 -2.445 1.00 . A A . 69 TYR CD1 1 1
8 12170 1 1 69 TYR CD2 C -9.079 7.770 -4.693 1.00 . A A . 69 TYR CD2 1 1
8 12171 1 1 69 TYR CE1 C -9.367 7.185 -2.014 1.00 . A A . 69 TYR CE1 1 1
8 12172 1 1 69 TYR CE2 C -10.121 6.964 -4.273 1.00 . A A . 69 TYR CE2 1 1
8 12173 1 1 69 TYR CG C -8.170 8.289 -3.780 1.00 . A A . 69 TYR CG 1 1
8 12174 1 1 69 TYR CZ C -10.260 6.675 -2.930 1.00 . A A . 69 TYR CZ 1 1
8 12175 1 1 69 TYR H H -4.341 10.146 -4.373 1.00 . A A . 69 TYR H 1 1
8 12176 1 1 69 TYR HA H -5.783 8.167 -2.783 1.00 . A A . 69 TYR HA 1 1
8 12177 1 1 69 TYR HB2 H -7.204 10.159 -3.805 1.00 . A A . 69 TYR HB2 1 1
8 12178 1 1 69 TYR HB3 H -7.037 9.224 -5.289 1.00 . A A . 69 TYR HB3 1 1
8 12179 1 1 69 TYR HD1 H -7.626 8.387 -1.736 1.00 . A A . 69 TYR HD1 1 1
8 12180 1 1 69 TYR HD2 H -8.964 8.001 -5.741 1.00 . A A . 69 TYR HD2 1 1
8 12181 1 1 69 TYR HE1 H -9.475 6.962 -0.964 1.00 . A A . 69 TYR HE1 1 1
8 12182 1 1 69 TYR HE2 H -10.820 6.566 -4.993 1.00 . A A . 69 TYR HE2 1 1
8 12183 1 1 69 TYR HH H -11.589 6.185 -1.624 1.00 . A A . 69 TYR HH 1 1
8 12184 1 1 69 TYR N N -4.737 9.755 -3.573 1.00 . A A . 69 TYR N 1 1
8 12185 1 1 69 TYR O O -4.728 8.072 -5.850 1.00 . A A . 69 TYR O 1 1
8 12186 1 1 69 TYR OH O -11.297 5.881 -2.499 1.00 . A A . 69 TYR OH 1 1
8 12187 1 1 70 TRP C C -5.281 4.244 -5.284 1.00 . A A . 70 TRP C 1 1
8 12188 1 1 70 TRP CA C -4.345 5.427 -5.110 1.00 . A A . 70 TRP CA 1 1
8 12189 1 1 70 TRP CB C -3.079 5.020 -4.354 1.00 . A A . 70 TRP CB 1 1
8 12190 1 1 70 TRP CD1 C -2.708 7.007 -2.790 1.00 . A A . 70 TRP CD1 1 1
8 12191 1 1 70 TRP CD2 C -1.071 6.694 -4.218 1.00 . A A . 70 TRP CD2 1 1
8 12192 1 1 70 TRP CE2 C -0.756 7.800 -3.450 1.00 . A A . 70 TRP CE2 1 1
8 12193 1 1 70 TRP CE3 C -0.209 6.297 -5.163 1.00 . A A . 70 TRP CE3 1 1
8 12194 1 1 70 TRP CG C -2.329 6.201 -3.800 1.00 . A A . 70 TRP CG 1 1
8 12195 1 1 70 TRP CH2 C 1.280 8.091 -4.558 1.00 . A A . 70 TRP CH2 1 1
8 12196 1 1 70 TRP CZ2 C 0.418 8.520 -3.607 1.00 . A A . 70 TRP CZ2 1 1
8 12197 1 1 70 TRP CZ3 C 0.976 6.982 -5.346 1.00 . A A . 70 TRP CZ3 1 1
8 12198 1 1 70 TRP H H -5.384 6.197 -3.461 1.00 . A A . 70 TRP H 1 1
8 12199 1 1 70 TRP HA H -4.083 5.835 -6.074 1.00 . A A . 70 TRP HA 1 1
8 12200 1 1 70 TRP HB2 H -3.348 4.378 -3.527 1.00 . A A . 70 TRP HB2 1 1
8 12201 1 1 70 TRP HB3 H -2.425 4.489 -5.018 1.00 . A A . 70 TRP HB3 1 1
8 12202 1 1 70 TRP HD1 H -3.629 6.904 -2.256 1.00 . A A . 70 TRP HD1 1 1
8 12203 1 1 70 TRP HE1 H -1.817 8.674 -1.962 1.00 . A A . 70 TRP HE1 1 1
8 12204 1 1 70 TRP HE3 H -0.467 5.485 -5.748 1.00 . A A . 70 TRP HE3 1 1
8 12205 1 1 70 TRP HH2 H 2.205 8.610 -4.720 1.00 . A A . 70 TRP HH2 1 1
8 12206 1 1 70 TRP HZ2 H 0.653 9.379 -2.997 1.00 . A A . 70 TRP HZ2 1 1
8 12207 1 1 70 TRP HZ3 H 1.692 6.642 -6.074 1.00 . A A . 70 TRP HZ3 1 1
8 12208 1 1 70 TRP N N -5.015 6.442 -4.334 1.00 . A A . 70 TRP N 1 1
8 12209 1 1 70 TRP NE1 N -1.776 7.986 -2.604 1.00 . A A . 70 TRP NE1 1 1
8 12210 1 1 70 TRP O O -5.796 3.738 -4.306 1.00 . A A . 70 TRP O 1 1
8 12211 1 1 71 THR C C -5.883 1.478 -7.197 1.00 . A A . 71 THR C 1 1
8 12212 1 1 71 THR CA C -6.514 2.795 -6.770 1.00 . A A . 71 THR CA 1 1
8 12213 1 1 71 THR CB C -7.506 3.286 -7.834 1.00 . A A . 71 THR CB 1 1
8 12214 1 1 71 THR CG2 C -8.610 4.101 -7.179 1.00 . A A . 71 THR CG2 1 1
8 12215 1 1 71 THR H H -4.984 4.176 -7.257 1.00 . A A . 71 THR H 1 1
8 12216 1 1 71 THR HA H -7.064 2.633 -5.853 1.00 . A A . 71 THR HA 1 1
8 12217 1 1 71 THR HB H -7.950 2.426 -8.315 1.00 . A A . 71 THR HB 1 1
8 12218 1 1 71 THR HG1 H -7.073 3.780 -9.696 1.00 . A A . 71 THR HG1 1 1
8 12219 1 1 71 THR HG21 H -8.177 4.749 -6.430 1.00 . A A . 71 THR HG21 1 1
8 12220 1 1 71 THR HG22 H -9.321 3.437 -6.714 1.00 . A A . 71 THR HG22 1 1
8 12221 1 1 71 THR HG23 H -9.110 4.699 -7.928 1.00 . A A . 71 THR HG23 1 1
8 12222 1 1 71 THR N N -5.511 3.815 -6.507 1.00 . A A . 71 THR N 1 1
8 12223 1 1 71 THR O O -4.780 1.457 -7.751 1.00 . A A . 71 THR O 1 1
8 12224 1 1 71 THR OG1 O -6.822 4.077 -8.818 1.00 . A A . 71 THR OG1 1 1
8 12225 1 1 72 PHE C C -6.934 -1.839 -7.998 1.00 . A A . 72 PHE C 1 1
8 12226 1 1 72 PHE CA C -6.031 -0.936 -7.205 1.00 . A A . 72 PHE CA 1 1
8 12227 1 1 72 PHE CB C -5.714 -1.706 -5.952 1.00 . A A . 72 PHE CB 1 1
8 12228 1 1 72 PHE CD1 C -3.224 -1.531 -6.120 1.00 . A A . 72 PHE CD1 1 1
8 12229 1 1 72 PHE CD2 C -4.315 -1.080 -4.074 1.00 . A A . 72 PHE CD2 1 1
8 12230 1 1 72 PHE CE1 C -2.001 -1.277 -5.535 1.00 . A A . 72 PHE CE1 1 1
8 12231 1 1 72 PHE CE2 C -3.114 -0.827 -3.467 1.00 . A A . 72 PHE CE2 1 1
8 12232 1 1 72 PHE CG C -4.384 -1.424 -5.377 1.00 . A A . 72 PHE CG 1 1
8 12233 1 1 72 PHE CZ C -1.945 -0.927 -4.201 1.00 . A A . 72 PHE CZ 1 1
8 12234 1 1 72 PHE H H -7.466 0.451 -6.507 1.00 . A A . 72 PHE H 1 1
8 12235 1 1 72 PHE HA H -5.118 -0.788 -7.742 1.00 . A A . 72 PHE HA 1 1
8 12236 1 1 72 PHE HB2 H -6.454 -1.469 -5.201 1.00 . A A . 72 PHE HB2 1 1
8 12237 1 1 72 PHE HB3 H -5.764 -2.764 -6.171 1.00 . A A . 72 PHE HB3 1 1
8 12238 1 1 72 PHE HD1 H -3.281 -1.806 -7.164 1.00 . A A . 72 PHE HD1 1 1
8 12239 1 1 72 PHE HD2 H -5.231 -1.008 -3.528 1.00 . A A . 72 PHE HD2 1 1
8 12240 1 1 72 PHE HE1 H -1.092 -1.357 -6.117 1.00 . A A . 72 PHE HE1 1 1
8 12241 1 1 72 PHE HE2 H -3.085 -0.556 -2.423 1.00 . A A . 72 PHE HE2 1 1
8 12242 1 1 72 PHE HZ H -0.991 -0.730 -3.731 1.00 . A A . 72 PHE HZ 1 1
8 12243 1 1 72 PHE N N -6.575 0.376 -6.922 1.00 . A A . 72 PHE N 1 1
8 12244 1 1 72 PHE O O -8.161 -1.803 -7.904 1.00 . A A . 72 PHE O 1 1
8 12245 1 1 73 SER C C -5.663 -4.826 -9.634 1.00 . A A . 73 SER C 1 1
8 12246 1 1 73 SER CA C -6.812 -3.897 -9.308 1.00 . A A . 73 SER CA 1 1
8 12247 1 1 73 SER CB C -7.606 -3.610 -10.569 1.00 . A A . 73 SER CB 1 1
8 12248 1 1 73 SER H H -5.283 -2.574 -8.758 1.00 . A A . 73 SER H 1 1
8 12249 1 1 73 SER HA H -7.451 -4.377 -8.579 1.00 . A A . 73 SER HA 1 1
8 12250 1 1 73 SER HB2 H -6.971 -3.121 -11.292 1.00 . A A . 73 SER HB2 1 1
8 12251 1 1 73 SER HB3 H -7.944 -4.558 -10.961 1.00 . A A . 73 SER HB3 1 1
8 12252 1 1 73 SER HG H -8.682 -2.447 -9.400 1.00 . A A . 73 SER HG 1 1
8 12253 1 1 73 SER N N -6.250 -2.714 -8.691 1.00 . A A . 73 SER N 1 1
8 12254 1 1 73 SER O O -4.738 -4.460 -10.361 1.00 . A A . 73 SER O 1 1
8 12255 1 1 73 SER OG O -8.732 -2.783 -10.310 1.00 . A A . 73 SER OG 1 1
8 12256 1 1 74 ALA C C -4.979 -8.374 -9.134 1.00 . A A . 74 ALA C 1 1
8 12257 1 1 74 ALA CA C -4.578 -6.908 -9.094 1.00 . A A . 74 ALA CA 1 1
8 12258 1 1 74 ALA CB C -3.732 -6.651 -7.854 1.00 . A A . 74 ALA CB 1 1
8 12259 1 1 74 ALA H H -6.571 -6.304 -8.686 1.00 . A A . 74 ALA H 1 1
8 12260 1 1 74 ALA HA H -3.976 -6.681 -9.962 1.00 . A A . 74 ALA HA 1 1
8 12261 1 1 74 ALA HB1 H -3.827 -7.485 -7.168 1.00 . A A . 74 ALA HB1 1 1
8 12262 1 1 74 ALA HB2 H -4.082 -5.755 -7.363 1.00 . A A . 74 ALA HB2 1 1
8 12263 1 1 74 ALA HB3 H -2.697 -6.530 -8.137 1.00 . A A . 74 ALA HB3 1 1
8 12264 1 1 74 ALA N N -5.723 -6.014 -9.091 1.00 . A A . 74 ALA N 1 1
8 12265 1 1 74 ALA O O -5.830 -8.821 -8.367 1.00 . A A . 74 ALA O 1 1
8 12266 1 1 75 SER C C -3.272 -11.135 -9.273 1.00 . A A . 75 SER C 1 1
8 12267 1 1 75 SER CA C -4.484 -10.562 -9.996 1.00 . A A . 75 SER CA 1 1
8 12268 1 1 75 SER CB C -4.583 -11.106 -11.426 1.00 . A A . 75 SER CB 1 1
8 12269 1 1 75 SER H H -3.770 -8.702 -10.687 1.00 . A A . 75 SER H 1 1
8 12270 1 1 75 SER HA H -5.379 -10.814 -9.446 1.00 . A A . 75 SER HA 1 1
8 12271 1 1 75 SER HB2 H -5.351 -10.567 -11.963 1.00 . A A . 75 SER HB2 1 1
8 12272 1 1 75 SER HB3 H -3.635 -10.969 -11.927 1.00 . A A . 75 SER HB3 1 1
8 12273 1 1 75 SER HG H -5.825 -12.596 -11.738 1.00 . A A . 75 SER HG 1 1
8 12274 1 1 75 SER N N -4.349 -9.125 -10.012 1.00 . A A . 75 SER N 1 1
8 12275 1 1 75 SER O O -2.189 -11.265 -9.849 1.00 . A A . 75 SER O 1 1
8 12276 1 1 75 SER OG O -4.908 -12.485 -11.434 1.00 . A A . 75 SER OG 1 1
8 12277 1 1 76 VAL C C -2.103 -13.373 -7.250 1.00 . A A . 76 VAL C 1 1
8 12278 1 1 76 VAL CA C -2.324 -11.867 -7.173 1.00 . A A . 76 VAL CA 1 1
8 12279 1 1 76 VAL CB C -2.495 -11.408 -5.701 1.00 . A A . 76 VAL CB 1 1
8 12280 1 1 76 VAL CG1 C -2.705 -9.905 -5.643 1.00 . A A . 76 VAL CG1 1 1
8 12281 1 1 76 VAL CG2 C -3.648 -12.114 -5.019 1.00 . A A . 76 VAL CG2 1 1
8 12282 1 1 76 VAL H H -4.351 -11.452 -7.623 1.00 . A A . 76 VAL H 1 1
8 12283 1 1 76 VAL HA H -1.445 -11.381 -7.572 1.00 . A A . 76 VAL HA 1 1
8 12284 1 1 76 VAL HB H -1.587 -11.642 -5.165 1.00 . A A . 76 VAL HB 1 1
8 12285 1 1 76 VAL HG11 H -3.072 -9.622 -4.663 1.00 . A A . 76 VAL HG11 1 1
8 12286 1 1 76 VAL HG12 H -3.430 -9.626 -6.386 1.00 . A A . 76 VAL HG12 1 1
8 12287 1 1 76 VAL HG13 H -1.771 -9.400 -5.840 1.00 . A A . 76 VAL HG13 1 1
8 12288 1 1 76 VAL HG21 H -3.635 -11.878 -3.965 1.00 . A A . 76 VAL HG21 1 1
8 12289 1 1 76 VAL HG22 H -3.547 -13.173 -5.156 1.00 . A A . 76 VAL HG22 1 1
8 12290 1 1 76 VAL HG23 H -4.581 -11.782 -5.451 1.00 . A A . 76 VAL HG23 1 1
8 12291 1 1 76 VAL N N -3.448 -11.467 -8.003 1.00 . A A . 76 VAL N 1 1
8 12292 1 1 76 VAL O O -3.051 -14.153 -7.343 1.00 . A A . 76 VAL O 1 1
8 12293 1 1 77 LYS C C -0.453 -15.918 -6.074 1.00 . A A . 77 LYS C 1 1
8 12294 1 1 77 LYS CA C -0.457 -15.167 -7.401 1.00 . A A . 77 LYS CA 1 1
8 12295 1 1 77 LYS CB C 0.926 -15.226 -8.057 1.00 . A A . 77 LYS CB 1 1
8 12296 1 1 77 LYS CD C 3.307 -14.419 -8.024 1.00 . A A . 77 LYS CD 1 1
8 12297 1 1 77 LYS CE C 4.421 -13.827 -7.176 1.00 . A A . 77 LYS CE 1 1
8 12298 1 1 77 LYS CG C 2.021 -14.562 -7.232 1.00 . A A . 77 LYS CG 1 1
8 12299 1 1 77 LYS H H -0.147 -13.108 -7.028 1.00 . A A . 77 LYS H 1 1
8 12300 1 1 77 LYS HA H -1.181 -15.625 -8.060 1.00 . A A . 77 LYS HA 1 1
8 12301 1 1 77 LYS HB2 H 1.195 -16.260 -8.211 1.00 . A A . 77 LYS HB2 1 1
8 12302 1 1 77 LYS HB3 H 0.878 -14.730 -9.015 1.00 . A A . 77 LYS HB3 1 1
8 12303 1 1 77 LYS HD2 H 3.613 -15.392 -8.375 1.00 . A A . 77 LYS HD2 1 1
8 12304 1 1 77 LYS HD3 H 3.126 -13.768 -8.868 1.00 . A A . 77 LYS HD3 1 1
8 12305 1 1 77 LYS HE2 H 4.088 -12.881 -6.777 1.00 . A A . 77 LYS HE2 1 1
8 12306 1 1 77 LYS HE3 H 4.638 -14.504 -6.361 1.00 . A A . 77 LYS HE3 1 1
8 12307 1 1 77 LYS HG2 H 1.686 -13.581 -6.931 1.00 . A A . 77 LYS HG2 1 1
8 12308 1 1 77 LYS HG3 H 2.211 -15.163 -6.355 1.00 . A A . 77 LYS HG3 1 1
8 12309 1 1 77 LYS HZ1 H 6.445 -13.345 -7.331 1.00 . A A . 77 LYS HZ1 1 1
8 12310 1 1 77 LYS HZ2 H 5.517 -12.843 -8.659 1.00 . A A . 77 LYS HZ2 1 1
8 12311 1 1 77 LYS HZ3 H 5.922 -14.482 -8.475 1.00 . A A . 77 LYS HZ3 1 1
8 12312 1 1 77 LYS N N -0.843 -13.771 -7.207 1.00 . A A . 77 LYS N 1 1
8 12313 1 1 77 LYS NZ N 5.661 -13.609 -7.965 1.00 . A A . 77 LYS NZ 1 1
8 12314 1 1 77 LYS O O 0.339 -16.835 -5.861 1.00 . A A . 77 LYS O 1 1
8 12315 1 1 78 GLY C C -0.714 -15.184 -2.871 1.00 . A A . 78 GLY C 1 1
8 12316 1 1 78 GLY CA C -1.398 -16.088 -3.866 1.00 . A A . 78 GLY CA 1 1
8 12317 1 1 78 GLY H H -1.977 -14.810 -5.445 1.00 . A A . 78 GLY H 1 1
8 12318 1 1 78 GLY HA2 H -2.431 -16.221 -3.574 1.00 . A A . 78 GLY HA2 1 1
8 12319 1 1 78 GLY HA3 H -0.903 -17.047 -3.872 1.00 . A A . 78 GLY HA3 1 1
8 12320 1 1 78 GLY N N -1.348 -15.515 -5.193 1.00 . A A . 78 GLY N 1 1
8 12321 1 1 78 GLY O O 0.300 -14.564 -3.197 1.00 . A A . 78 GLY O 1 1
8 12322 1 1 79 ILE C C -1.039 -14.637 0.737 1.00 . A A . 79 ILE C 1 1
8 12323 1 1 79 ILE CA C -0.738 -14.169 -0.677 1.00 . A A . 79 ILE CA 1 1
8 12324 1 1 79 ILE CB C -1.293 -12.743 -0.883 1.00 . A A . 79 ILE CB 1 1
8 12325 1 1 79 ILE CD1 C -1.293 -10.390 0.063 1.00 . A A . 79 ILE CD1 1 1
8 12326 1 1 79 ILE CG1 C -0.876 -11.822 0.263 1.00 . A A . 79 ILE CG1 1 1
8 12327 1 1 79 ILE CG2 C -2.807 -12.754 -1.031 1.00 . A A . 79 ILE CG2 1 1
8 12328 1 1 79 ILE H H -2.028 -15.659 -1.441 1.00 . A A . 79 ILE H 1 1
8 12329 1 1 79 ILE HA H 0.334 -14.129 -0.804 1.00 . A A . 79 ILE HA 1 1
8 12330 1 1 79 ILE HB H -0.876 -12.359 -1.798 1.00 . A A . 79 ILE HB 1 1
8 12331 1 1 79 ILE HD11 H -2.359 -10.307 0.154 1.00 . A A . 79 ILE HD11 1 1
8 12332 1 1 79 ILE HD12 H -0.997 -10.065 -0.919 1.00 . A A . 79 ILE HD12 1 1
8 12333 1 1 79 ILE HD13 H -0.818 -9.770 0.809 1.00 . A A . 79 ILE HD13 1 1
8 12334 1 1 79 ILE HG12 H -1.325 -12.172 1.180 1.00 . A A . 79 ILE HG12 1 1
8 12335 1 1 79 ILE HG13 H 0.199 -11.843 0.364 1.00 . A A . 79 ILE HG13 1 1
8 12336 1 1 79 ILE HG21 H -3.150 -11.752 -1.234 1.00 . A A . 79 ILE HG21 1 1
8 12337 1 1 79 ILE HG22 H -3.261 -13.107 -0.117 1.00 . A A . 79 ILE HG22 1 1
8 12338 1 1 79 ILE HG23 H -3.087 -13.404 -1.848 1.00 . A A . 79 ILE HG23 1 1
8 12339 1 1 79 ILE N N -1.263 -15.089 -1.670 1.00 . A A . 79 ILE N 1 1
8 12340 1 1 79 ILE O O -2.083 -15.232 1.007 1.00 . A A . 79 ILE O 1 1
8 12341 1 1 80 LYS C C -0.476 -13.408 3.820 1.00 . A A . 80 LYS C 1 1
8 12342 1 1 80 LYS CA C -0.219 -14.687 3.029 1.00 . A A . 80 LYS CA 1 1
8 12343 1 1 80 LYS CB C 1.059 -15.358 3.545 1.00 . A A . 80 LYS CB 1 1
8 12344 1 1 80 LYS CD C 0.326 -17.752 3.300 1.00 . A A . 80 LYS CD 1 1
8 12345 1 1 80 LYS CE C 0.753 -19.135 2.846 1.00 . A A . 80 LYS CE 1 1
8 12346 1 1 80 LYS CG C 1.357 -16.706 2.914 1.00 . A A . 80 LYS CG 1 1
8 12347 1 1 80 LYS H H 0.744 -13.963 1.292 1.00 . A A . 80 LYS H 1 1
8 12348 1 1 80 LYS HA H -1.053 -15.360 3.156 1.00 . A A . 80 LYS HA 1 1
8 12349 1 1 80 LYS HB2 H 1.898 -14.707 3.344 1.00 . A A . 80 LYS HB2 1 1
8 12350 1 1 80 LYS HB3 H 0.971 -15.497 4.611 1.00 . A A . 80 LYS HB3 1 1
8 12351 1 1 80 LYS HD2 H 0.212 -17.755 4.374 1.00 . A A . 80 LYS HD2 1 1
8 12352 1 1 80 LYS HD3 H -0.617 -17.504 2.836 1.00 . A A . 80 LYS HD3 1 1
8 12353 1 1 80 LYS HE2 H -0.019 -19.843 3.109 1.00 . A A . 80 LYS HE2 1 1
8 12354 1 1 80 LYS HE3 H 0.882 -19.124 1.774 1.00 . A A . 80 LYS HE3 1 1
8 12355 1 1 80 LYS HG2 H 1.356 -16.597 1.840 1.00 . A A . 80 LYS HG2 1 1
8 12356 1 1 80 LYS HG3 H 2.331 -17.038 3.242 1.00 . A A . 80 LYS HG3 1 1
8 12357 1 1 80 LYS HZ1 H 2.774 -18.830 3.322 1.00 . A A . 80 LYS HZ1 1 1
8 12358 1 1 80 LYS HZ2 H 2.357 -20.454 3.078 1.00 . A A . 80 LYS HZ2 1 1
8 12359 1 1 80 LYS HZ3 H 1.900 -19.675 4.510 1.00 . A A . 80 LYS HZ3 1 1
8 12360 1 1 80 LYS N N -0.089 -14.382 1.615 1.00 . A A . 80 LYS N 1 1
8 12361 1 1 80 LYS NZ N 2.031 -19.551 3.483 1.00 . A A . 80 LYS NZ 1 1
8 12362 1 1 80 LYS O O -1.447 -13.312 4.573 1.00 . A A . 80 LYS O 1 1
8 12363 1 1 81 GLU C C 1.027 -10.055 3.629 1.00 . A A . 81 GLU C 1 1
8 12364 1 1 81 GLU CA C 0.341 -11.182 4.393 1.00 . A A . 81 GLU CA 1 1
8 12365 1 1 81 GLU CB C 1.019 -11.412 5.738 1.00 . A A . 81 GLU CB 1 1
8 12366 1 1 81 GLU CD C 3.138 -11.992 6.984 1.00 . A A . 81 GLU CD 1 1
8 12367 1 1 81 GLU CG C 2.497 -11.747 5.635 1.00 . A A . 81 GLU CG 1 1
8 12368 1 1 81 GLU H H 1.108 -12.537 2.971 1.00 . A A . 81 GLU H 1 1
8 12369 1 1 81 GLU HA H -0.696 -10.927 4.552 1.00 . A A . 81 GLU HA 1 1
8 12370 1 1 81 GLU HB2 H 0.907 -10.532 6.352 1.00 . A A . 81 GLU HB2 1 1
8 12371 1 1 81 GLU HB3 H 0.528 -12.243 6.212 1.00 . A A . 81 GLU HB3 1 1
8 12372 1 1 81 GLU HG2 H 2.611 -12.637 5.035 1.00 . A A . 81 GLU HG2 1 1
8 12373 1 1 81 GLU HG3 H 3.006 -10.924 5.156 1.00 . A A . 81 GLU HG3 1 1
8 12374 1 1 81 GLU N N 0.399 -12.424 3.630 1.00 . A A . 81 GLU N 1 1
8 12375 1 1 81 GLU O O 1.777 -10.333 2.717 1.00 . A A . 81 GLU O 1 1
8 12376 1 1 81 GLU OE1 O 2.658 -12.874 7.727 1.00 . A A . 81 GLU OE1 1 1
8 12377 1 1 81 GLU OE2 O 4.125 -11.306 7.309 1.00 . A A . 81 GLU OE2 1 1
8 12378 1 1 82 PHE C C 1.755 -6.506 4.178 1.00 . A A . 82 PHE C 1 1
8 12379 1 1 82 PHE CA C 1.467 -7.686 3.263 1.00 . A A . 82 PHE CA 1 1
8 12380 1 1 82 PHE CB C 0.621 -7.184 2.076 1.00 . A A . 82 PHE CB 1 1
8 12381 1 1 82 PHE CD1 C -1.272 -6.794 3.609 1.00 . A A . 82 PHE CD1 1 1
8 12382 1 1 82 PHE CD2 C -1.779 -7.495 1.405 1.00 . A A . 82 PHE CD2 1 1
8 12383 1 1 82 PHE CE1 C -2.595 -6.777 3.925 1.00 . A A . 82 PHE CE1 1 1
8 12384 1 1 82 PHE CE2 C -3.126 -7.475 1.707 1.00 . A A . 82 PHE CE2 1 1
8 12385 1 1 82 PHE CG C -0.843 -7.153 2.362 1.00 . A A . 82 PHE CG 1 1
8 12386 1 1 82 PHE CZ C -3.535 -7.115 2.976 1.00 . A A . 82 PHE CZ 1 1
8 12387 1 1 82 PHE H H 0.063 -8.572 4.640 1.00 . A A . 82 PHE H 1 1
8 12388 1 1 82 PHE HA H 2.411 -8.069 2.886 1.00 . A A . 82 PHE HA 1 1
8 12389 1 1 82 PHE HB2 H 0.912 -6.175 1.849 1.00 . A A . 82 PHE HB2 1 1
8 12390 1 1 82 PHE HB3 H 0.788 -7.815 1.216 1.00 . A A . 82 PHE HB3 1 1
8 12391 1 1 82 PHE HD1 H -0.533 -6.517 4.354 1.00 . A A . 82 PHE HD1 1 1
8 12392 1 1 82 PHE HD2 H -1.452 -7.775 0.414 1.00 . A A . 82 PHE HD2 1 1
8 12393 1 1 82 PHE HE1 H -2.887 -6.499 4.924 1.00 . A A . 82 PHE HE1 1 1
8 12394 1 1 82 PHE HE2 H -3.855 -7.741 0.957 1.00 . A A . 82 PHE HE2 1 1
8 12395 1 1 82 PHE HZ H -4.585 -7.102 3.224 1.00 . A A . 82 PHE HZ 1 1
8 12396 1 1 82 PHE N N 0.767 -8.787 3.959 1.00 . A A . 82 PHE N 1 1
8 12397 1 1 82 PHE O O 1.236 -6.429 5.276 1.00 . A A . 82 PHE O 1 1
8 12398 1 1 83 TYR C C 3.159 -3.333 3.184 1.00 . A A . 83 TYR C 1 1
8 12399 1 1 83 TYR CA C 2.723 -4.273 4.294 1.00 . A A . 83 TYR CA 1 1
8 12400 1 1 83 TYR CB C 3.688 -4.266 5.495 1.00 . A A . 83 TYR CB 1 1
8 12401 1 1 83 TYR CD1 C 5.804 -4.834 4.242 1.00 . A A . 83 TYR CD1 1 1
8 12402 1 1 83 TYR CD2 C 5.875 -3.075 5.841 1.00 . A A . 83 TYR CD2 1 1
8 12403 1 1 83 TYR CE1 C 7.148 -4.646 3.974 1.00 . A A . 83 TYR CE1 1 1
8 12404 1 1 83 TYR CE2 C 7.213 -2.878 5.577 1.00 . A A . 83 TYR CE2 1 1
8 12405 1 1 83 TYR CG C 5.148 -4.054 5.177 1.00 . A A . 83 TYR CG 1 1
8 12406 1 1 83 TYR CZ C 7.846 -3.668 4.645 1.00 . A A . 83 TYR CZ 1 1
8 12407 1 1 83 TYR H H 3.130 -5.815 2.907 1.00 . A A . 83 TYR H 1 1
8 12408 1 1 83 TYR HA H 1.741 -3.969 4.631 1.00 . A A . 83 TYR HA 1 1
8 12409 1 1 83 TYR HB2 H 3.394 -3.477 6.168 1.00 . A A . 83 TYR HB2 1 1
8 12410 1 1 83 TYR HB3 H 3.599 -5.211 6.011 1.00 . A A . 83 TYR HB3 1 1
8 12411 1 1 83 TYR HD1 H 5.246 -5.595 3.722 1.00 . A A . 83 TYR HD1 1 1
8 12412 1 1 83 TYR HD2 H 5.376 -2.458 6.573 1.00 . A A . 83 TYR HD2 1 1
8 12413 1 1 83 TYR HE1 H 7.648 -5.256 3.236 1.00 . A A . 83 TYR HE1 1 1
8 12414 1 1 83 TYR HE2 H 7.760 -2.110 6.104 1.00 . A A . 83 TYR HE2 1 1
8 12415 1 1 83 TYR HH H 9.334 -3.541 3.432 1.00 . A A . 83 TYR HH 1 1
8 12416 1 1 83 TYR N N 2.587 -5.596 3.701 1.00 . A A . 83 TYR N 1 1
8 12417 1 1 83 TYR O O 3.656 -3.788 2.153 1.00 . A A . 83 TYR O 1 1
8 12418 1 1 83 TYR OH O 9.183 -3.481 4.383 1.00 . A A . 83 TYR OH 1 1
8 12419 1 1 84 ILE C C 4.372 -0.405 2.186 1.00 . A A . 84 ILE C 1 1
8 12420 1 1 84 ILE CA C 3.053 -1.161 2.198 1.00 . A A . 84 ILE CA 1 1
8 12421 1 1 84 ILE CB C 1.872 -0.172 2.114 1.00 . A A . 84 ILE CB 1 1
8 12422 1 1 84 ILE CD1 C 0.388 -2.222 1.728 1.00 . A A . 84 ILE CD1 1 1
8 12423 1 1 84 ILE CG1 C 0.539 -0.877 2.407 1.00 . A A . 84 ILE CG1 1 1
8 12424 1 1 84 ILE CG2 C 1.830 0.462 0.735 1.00 . A A . 84 ILE CG2 1 1
8 12425 1 1 84 ILE H H 2.711 -1.679 4.224 1.00 . A A . 84 ILE H 1 1
8 12426 1 1 84 ILE HA H 3.019 -1.781 1.314 1.00 . A A . 84 ILE HA 1 1
8 12427 1 1 84 ILE HB H 2.028 0.611 2.841 1.00 . A A . 84 ILE HB 1 1
8 12428 1 1 84 ILE HD11 H 0.933 -2.972 2.301 1.00 . A A . 84 ILE HD11 1 1
8 12429 1 1 84 ILE HD12 H 0.797 -2.164 0.725 1.00 . A A . 84 ILE HD12 1 1
8 12430 1 1 84 ILE HD13 H -0.656 -2.490 1.680 1.00 . A A . 84 ILE HD13 1 1
8 12431 1 1 84 ILE HG12 H 0.448 -1.033 3.469 1.00 . A A . 84 ILE HG12 1 1
8 12432 1 1 84 ILE HG13 H -0.272 -0.249 2.068 1.00 . A A . 84 ILE HG13 1 1
8 12433 1 1 84 ILE HG21 H 0.916 1.021 0.630 1.00 . A A . 84 ILE HG21 1 1
8 12434 1 1 84 ILE HG22 H 1.876 -0.316 -0.018 1.00 . A A . 84 ILE HG22 1 1
8 12435 1 1 84 ILE HG23 H 2.675 1.127 0.618 1.00 . A A . 84 ILE HG23 1 1
8 12436 1 1 84 ILE N N 2.939 -2.044 3.340 1.00 . A A . 84 ILE N 1 1
8 12437 1 1 84 ILE O O 4.916 -0.039 3.232 1.00 . A A . 84 ILE O 1 1
8 12438 1 1 85 LYS C C 5.894 1.924 0.327 1.00 . A A . 85 LYS C 1 1
8 12439 1 1 85 LYS CA C 6.132 0.494 0.763 1.00 . A A . 85 LYS CA 1 1
8 12440 1 1 85 LYS CB C 6.923 -0.226 -0.331 1.00 . A A . 85 LYS CB 1 1
8 12441 1 1 85 LYS CD C 9.107 -1.084 0.505 1.00 . A A . 85 LYS CD 1 1
8 12442 1 1 85 LYS CE C 9.860 -0.535 -0.699 1.00 . A A . 85 LYS CE 1 1
8 12443 1 1 85 LYS CG C 7.685 -1.450 0.135 1.00 . A A . 85 LYS CG 1 1
8 12444 1 1 85 LYS H H 4.352 -0.457 0.192 1.00 . A A . 85 LYS H 1 1
8 12445 1 1 85 LYS HA H 6.695 0.481 1.684 1.00 . A A . 85 LYS HA 1 1
8 12446 1 1 85 LYS HB2 H 6.236 -0.536 -1.105 1.00 . A A . 85 LYS HB2 1 1
8 12447 1 1 85 LYS HB3 H 7.632 0.470 -0.755 1.00 . A A . 85 LYS HB3 1 1
8 12448 1 1 85 LYS HD2 H 9.079 -0.330 1.276 1.00 . A A . 85 LYS HD2 1 1
8 12449 1 1 85 LYS HD3 H 9.617 -1.964 0.869 1.00 . A A . 85 LYS HD3 1 1
8 12450 1 1 85 LYS HE2 H 9.910 -1.308 -1.453 1.00 . A A . 85 LYS HE2 1 1
8 12451 1 1 85 LYS HE3 H 9.317 0.313 -1.089 1.00 . A A . 85 LYS HE3 1 1
8 12452 1 1 85 LYS HG2 H 7.190 -1.867 1.000 1.00 . A A . 85 LYS HG2 1 1
8 12453 1 1 85 LYS HG3 H 7.703 -2.179 -0.662 1.00 . A A . 85 LYS HG3 1 1
8 12454 1 1 85 LYS HZ1 H 11.264 0.338 0.579 1.00 . A A . 85 LYS HZ1 1 1
8 12455 1 1 85 LYS HZ2 H 11.589 0.586 -1.064 1.00 . A A . 85 LYS HZ2 1 1
8 12456 1 1 85 LYS HZ3 H 11.890 -0.931 -0.357 1.00 . A A . 85 LYS HZ3 1 1
8 12457 1 1 85 LYS N N 4.871 -0.179 0.979 1.00 . A A . 85 LYS N 1 1
8 12458 1 1 85 LYS NZ N 11.244 -0.108 -0.357 1.00 . A A . 85 LYS NZ 1 1
8 12459 1 1 85 LYS O O 5.451 2.164 -0.798 1.00 . A A . 85 LYS O 1 1
8 12460 1 1 86 TYR C C 7.513 4.744 0.503 1.00 . A A . 86 TYR C 1 1
8 12461 1 1 86 TYR CA C 6.109 4.263 0.806 1.00 . A A . 86 TYR CA 1 1
8 12462 1 1 86 TYR CB C 5.465 5.128 1.891 1.00 . A A . 86 TYR CB 1 1
8 12463 1 1 86 TYR CD1 C 4.720 6.825 0.188 1.00 . A A . 86 TYR CD1 1 1
8 12464 1 1 86 TYR CD2 C 5.517 7.623 2.281 1.00 . A A . 86 TYR CD2 1 1
8 12465 1 1 86 TYR CE1 C 4.498 8.117 -0.231 1.00 . A A . 86 TYR CE1 1 1
8 12466 1 1 86 TYR CE2 C 5.299 8.926 1.870 1.00 . A A . 86 TYR CE2 1 1
8 12467 1 1 86 TYR CG C 5.232 6.555 1.447 1.00 . A A . 86 TYR CG 1 1
8 12468 1 1 86 TYR CZ C 4.788 9.169 0.613 1.00 . A A . 86 TYR CZ 1 1
8 12469 1 1 86 TYR H H 6.449 2.633 2.114 1.00 . A A . 86 TYR H 1 1
8 12470 1 1 86 TYR HA H 5.516 4.323 -0.095 1.00 . A A . 86 TYR HA 1 1
8 12471 1 1 86 TYR HB2 H 4.511 4.703 2.167 1.00 . A A . 86 TYR HB2 1 1
8 12472 1 1 86 TYR HB3 H 6.110 5.150 2.758 1.00 . A A . 86 TYR HB3 1 1
8 12473 1 1 86 TYR HD1 H 4.497 6.004 -0.471 1.00 . A A . 86 TYR HD1 1 1
8 12474 1 1 86 TYR HD2 H 5.918 7.430 3.264 1.00 . A A . 86 TYR HD2 1 1
8 12475 1 1 86 TYR HE1 H 4.103 8.296 -1.217 1.00 . A A . 86 TYR HE1 1 1
8 12476 1 1 86 TYR HE2 H 5.529 9.745 2.535 1.00 . A A . 86 TYR HE2 1 1
8 12477 1 1 86 TYR HH H 3.634 10.574 -0.017 1.00 . A A . 86 TYR HH 1 1
8 12478 1 1 86 TYR N N 6.174 2.872 1.201 1.00 . A A . 86 TYR N 1 1
8 12479 1 1 86 TYR O O 8.280 5.069 1.408 1.00 . A A . 86 TYR O 1 1
8 12480 1 1 86 TYR OH O 4.566 10.466 0.201 1.00 . A A . 86 TYR OH 1 1
8 12481 1 1 87 GLU C C 9.165 6.415 -1.986 1.00 . A A . 87 GLU C 1 1
8 12482 1 1 87 GLU CA C 9.182 5.126 -1.183 1.00 . A A . 87 GLU CA 1 1
8 12483 1 1 87 GLU CB C 9.789 3.966 -1.971 1.00 . A A . 87 GLU CB 1 1
8 12484 1 1 87 GLU CD C 11.906 2.879 -2.816 1.00 . A A . 87 GLU CD 1 1
8 12485 1 1 87 GLU CG C 11.247 4.162 -2.337 1.00 . A A . 87 GLU CG 1 1
8 12486 1 1 87 GLU H H 7.166 4.590 -1.454 1.00 . A A . 87 GLU H 1 1
8 12487 1 1 87 GLU HA H 9.770 5.287 -0.291 1.00 . A A . 87 GLU HA 1 1
8 12488 1 1 87 GLU HB2 H 9.710 3.067 -1.379 1.00 . A A . 87 GLU HB2 1 1
8 12489 1 1 87 GLU HB3 H 9.227 3.834 -2.884 1.00 . A A . 87 GLU HB3 1 1
8 12490 1 1 87 GLU HG2 H 11.304 4.896 -3.125 1.00 . A A . 87 GLU HG2 1 1
8 12491 1 1 87 GLU HG3 H 11.775 4.526 -1.472 1.00 . A A . 87 GLU HG3 1 1
8 12492 1 1 87 GLU N N 7.844 4.786 -0.770 1.00 . A A . 87 GLU N 1 1
8 12493 1 1 87 GLU O O 8.356 6.588 -2.899 1.00 . A A . 87 GLU O 1 1
8 12494 1 1 87 GLU OE1 O 11.930 1.894 -2.044 1.00 . A A . 87 GLU OE1 1 1
8 12495 1 1 87 GLU OE2 O 12.410 2.848 -3.962 1.00 . A A . 87 GLU OE2 1 1
8 12496 1 1 88 VAL C C 11.388 8.954 -2.831 1.00 . A A . 88 VAL C 1 1
8 12497 1 1 88 VAL CA C 10.049 8.665 -2.163 1.00 . A A . 88 VAL CA 1 1
8 12498 1 1 88 VAL CB C 9.772 9.717 -1.060 1.00 . A A . 88 VAL CB 1 1
8 12499 1 1 88 VAL CG1 C 9.313 11.037 -1.659 1.00 . A A . 88 VAL CG1 1 1
8 12500 1 1 88 VAL CG2 C 8.749 9.190 -0.063 1.00 . A A . 88 VAL CG2 1 1
8 12501 1 1 88 VAL H H 10.731 7.082 -0.954 1.00 . A A . 88 VAL H 1 1
8 12502 1 1 88 VAL HA H 9.265 8.730 -2.903 1.00 . A A . 88 VAL HA 1 1
8 12503 1 1 88 VAL HB H 10.695 9.898 -0.527 1.00 . A A . 88 VAL HB 1 1
8 12504 1 1 88 VAL HG11 H 9.136 11.749 -0.867 1.00 . A A . 88 VAL HG11 1 1
8 12505 1 1 88 VAL HG12 H 8.400 10.881 -2.215 1.00 . A A . 88 VAL HG12 1 1
8 12506 1 1 88 VAL HG13 H 10.079 11.416 -2.319 1.00 . A A . 88 VAL HG13 1 1
8 12507 1 1 88 VAL HG21 H 8.018 8.600 -0.588 1.00 . A A . 88 VAL HG21 1 1
8 12508 1 1 88 VAL HG22 H 8.254 10.016 0.426 1.00 . A A . 88 VAL HG22 1 1
8 12509 1 1 88 VAL HG23 H 9.245 8.577 0.674 1.00 . A A . 88 VAL HG23 1 1
8 12510 1 1 88 VAL N N 10.046 7.322 -1.619 1.00 . A A . 88 VAL N 1 1
8 12511 1 1 88 VAL O O 12.339 8.194 -2.643 1.00 . A A . 88 VAL O 1 1
8 12512 1 1 89 SER C C 13.901 10.348 -3.469 1.00 . A A . 89 SER C 1 1
8 12513 1 1 89 SER CA C 12.646 10.381 -4.351 1.00 . A A . 89 SER CA 1 1
8 12514 1 1 89 SER CB C 12.423 11.770 -4.935 1.00 . A A . 89 SER CB 1 1
8 12515 1 1 89 SER H H 10.671 10.595 -3.714 1.00 . A A . 89 SER H 1 1
8 12516 1 1 89 SER HA H 12.770 9.679 -5.162 1.00 . A A . 89 SER HA 1 1
8 12517 1 1 89 SER HB2 H 13.367 12.254 -5.050 1.00 . A A . 89 SER HB2 1 1
8 12518 1 1 89 SER HB3 H 11.936 11.687 -5.896 1.00 . A A . 89 SER HB3 1 1
8 12519 1 1 89 SER HG H 10.979 13.068 -4.597 1.00 . A A . 89 SER HG 1 1
8 12520 1 1 89 SER N N 11.451 10.015 -3.625 1.00 . A A . 89 SER N 1 1
8 12521 1 1 89 SER O O 14.977 9.940 -3.920 1.00 . A A . 89 SER O 1 1
8 12522 1 1 89 SER OG O 11.612 12.555 -4.072 1.00 . A A . 89 SER OG 1 1
8 12523 1 1 90 GLY C C 14.632 10.016 -0.009 1.00 . A A . 90 GLY C 1 1
8 12524 1 1 90 GLY CA C 14.895 10.757 -1.311 1.00 . A A . 90 GLY CA 1 1
8 12525 1 1 90 GLY H H 12.885 11.077 -1.906 1.00 . A A . 90 GLY H 1 1
8 12526 1 1 90 GLY HA2 H 15.731 10.291 -1.810 1.00 . A A . 90 GLY HA2 1 1
8 12527 1 1 90 GLY HA3 H 15.157 11.778 -1.080 1.00 . A A . 90 GLY HA3 1 1
8 12528 1 1 90 GLY N N 13.761 10.760 -2.214 1.00 . A A . 90 GLY N 1 1
8 12529 1 1 90 GLY O O 15.572 9.636 0.689 1.00 . A A . 90 GLY O 1 1
8 12530 1 1 91 LYS C C 12.292 7.885 1.407 1.00 . A A . 91 LYS C 1 1
8 12531 1 1 91 LYS CA C 13.018 9.213 1.606 1.00 . A A . 91 LYS CA 1 1
8 12532 1 1 91 LYS CB C 12.125 10.191 2.364 1.00 . A A . 91 LYS CB 1 1
8 12533 1 1 91 LYS CD C 13.287 10.202 4.589 1.00 . A A . 91 LYS CD 1 1
8 12534 1 1 91 LYS CE C 13.646 11.676 4.485 1.00 . A A . 91 LYS CE 1 1
8 12535 1 1 91 LYS CG C 11.999 9.895 3.840 1.00 . A A . 91 LYS CG 1 1
8 12536 1 1 91 LYS H H 12.646 10.031 -0.291 1.00 . A A . 91 LYS H 1 1
8 12537 1 1 91 LYS HA H 13.926 9.046 2.165 1.00 . A A . 91 LYS HA 1 1
8 12538 1 1 91 LYS HB2 H 12.524 11.187 2.252 1.00 . A A . 91 LYS HB2 1 1
8 12539 1 1 91 LYS HB3 H 11.136 10.160 1.931 1.00 . A A . 91 LYS HB3 1 1
8 12540 1 1 91 LYS HD2 H 13.155 9.946 5.630 1.00 . A A . 91 LYS HD2 1 1
8 12541 1 1 91 LYS HD3 H 14.089 9.611 4.169 1.00 . A A . 91 LYS HD3 1 1
8 12542 1 1 91 LYS HE2 H 13.767 11.929 3.443 1.00 . A A . 91 LYS HE2 1 1
8 12543 1 1 91 LYS HE3 H 12.838 12.258 4.903 1.00 . A A . 91 LYS HE3 1 1
8 12544 1 1 91 LYS HG2 H 11.203 10.498 4.249 1.00 . A A . 91 LYS HG2 1 1
8 12545 1 1 91 LYS HG3 H 11.762 8.852 3.955 1.00 . A A . 91 LYS HG3 1 1
8 12546 1 1 91 LYS HZ1 H 15.674 11.380 4.897 1.00 . A A . 91 LYS HZ1 1 1
8 12547 1 1 91 LYS HZ2 H 14.764 11.888 6.234 1.00 . A A . 91 LYS HZ2 1 1
8 12548 1 1 91 LYS HZ3 H 15.171 12.996 5.018 1.00 . A A . 91 LYS HZ3 1 1
8 12549 1 1 91 LYS N N 13.365 9.797 0.327 1.00 . A A . 91 LYS N 1 1
8 12550 1 1 91 LYS NZ N 14.900 12.004 5.209 1.00 . A A . 91 LYS NZ 1 1
8 12551 1 1 91 LYS O O 11.901 7.548 0.296 1.00 . A A . 91 LYS O 1 1
8 12552 1 1 92 THR C C 10.718 5.671 3.816 1.00 . A A . 92 THR C 1 1
8 12553 1 1 92 THR CA C 11.334 5.914 2.446 1.00 . A A . 92 THR CA 1 1
8 12554 1 1 92 THR CB C 12.149 4.671 2.031 1.00 . A A . 92 THR CB 1 1
8 12555 1 1 92 THR CG2 C 11.242 3.482 1.719 1.00 . A A . 92 THR CG2 1 1
8 12556 1 1 92 THR H H 12.603 7.363 3.306 1.00 . A A . 92 THR H 1 1
8 12557 1 1 92 THR HA H 10.544 6.063 1.727 1.00 . A A . 92 THR HA 1 1
8 12558 1 1 92 THR HB H 12.797 4.403 2.848 1.00 . A A . 92 THR HB 1 1
8 12559 1 1 92 THR HG1 H 12.647 5.814 0.499 1.00 . A A . 92 THR HG1 1 1
8 12560 1 1 92 THR HG21 H 10.689 3.199 2.607 1.00 . A A . 92 THR HG21 1 1
8 12561 1 1 92 THR HG22 H 11.844 2.647 1.391 1.00 . A A . 92 THR HG22 1 1
8 12562 1 1 92 THR HG23 H 10.549 3.753 0.936 1.00 . A A . 92 THR HG23 1 1
8 12563 1 1 92 THR N N 12.149 7.118 2.474 1.00 . A A . 92 THR N 1 1
8 12564 1 1 92 THR O O 11.321 5.987 4.843 1.00 . A A . 92 THR O 1 1
8 12565 1 1 92 THR OG1 O 12.941 4.974 0.874 1.00 . A A . 92 THR OG1 1 1
8 12566 1 1 93 TYR C C 8.216 3.378 4.844 1.00 . A A . 93 TYR C 1 1
8 12567 1 1 93 TYR CA C 8.857 4.732 5.047 1.00 . A A . 93 TYR CA 1 1
8 12568 1 1 93 TYR CB C 7.769 5.717 5.491 1.00 . A A . 93 TYR CB 1 1
8 12569 1 1 93 TYR CD1 C 8.853 7.714 6.589 1.00 . A A . 93 TYR CD1 1 1
8 12570 1 1 93 TYR CD2 C 7.873 7.953 4.445 1.00 . A A . 93 TYR CD2 1 1
8 12571 1 1 93 TYR CE1 C 9.203 9.049 6.587 1.00 . A A . 93 TYR CE1 1 1
8 12572 1 1 93 TYR CE2 C 8.212 9.290 4.423 1.00 . A A . 93 TYR CE2 1 1
8 12573 1 1 93 TYR CG C 8.183 7.156 5.512 1.00 . A A . 93 TYR CG 1 1
8 12574 1 1 93 TYR CZ C 8.879 9.834 5.499 1.00 . A A . 93 TYR CZ 1 1
8 12575 1 1 93 TYR H H 9.064 4.982 2.959 1.00 . A A . 93 TYR H 1 1
8 12576 1 1 93 TYR HA H 9.607 4.655 5.821 1.00 . A A . 93 TYR HA 1 1
8 12577 1 1 93 TYR HB2 H 6.928 5.633 4.823 1.00 . A A . 93 TYR HB2 1 1
8 12578 1 1 93 TYR HB3 H 7.450 5.460 6.489 1.00 . A A . 93 TYR HB3 1 1
8 12579 1 1 93 TYR HD1 H 9.102 7.093 7.436 1.00 . A A . 93 TYR HD1 1 1
8 12580 1 1 93 TYR HD2 H 7.351 7.503 3.617 1.00 . A A . 93 TYR HD2 1 1
8 12581 1 1 93 TYR HE1 H 9.727 9.472 7.430 1.00 . A A . 93 TYR HE1 1 1
8 12582 1 1 93 TYR HE2 H 7.957 9.901 3.568 1.00 . A A . 93 TYR HE2 1 1
8 12583 1 1 93 TYR HH H 8.441 11.688 5.260 1.00 . A A . 93 TYR HH 1 1
8 12584 1 1 93 TYR N N 9.517 5.135 3.819 1.00 . A A . 93 TYR N 1 1
8 12585 1 1 93 TYR O O 8.281 2.794 3.757 1.00 . A A . 93 TYR O 1 1
8 12586 1 1 93 TYR OH O 9.219 11.168 5.493 1.00 . A A . 93 TYR OH 1 1
8 12587 1 1 94 TYR C C 5.740 1.590 6.792 1.00 . A A . 94 TYR C 1 1
8 12588 1 1 94 TYR CA C 6.981 1.591 5.917 1.00 . A A . 94 TYR CA 1 1
8 12589 1 1 94 TYR CB C 8.001 0.589 6.472 1.00 . A A . 94 TYR CB 1 1
8 12590 1 1 94 TYR CD1 C 9.066 -0.297 4.368 1.00 . A A . 94 TYR CD1 1 1
8 12591 1 1 94 TYR CD2 C 10.472 0.794 5.952 1.00 . A A . 94 TYR CD2 1 1
8 12592 1 1 94 TYR CE1 C 10.151 -0.524 3.551 1.00 . A A . 94 TYR CE1 1 1
8 12593 1 1 94 TYR CE2 C 11.567 0.573 5.135 1.00 . A A . 94 TYR CE2 1 1
8 12594 1 1 94 TYR CG C 9.202 0.364 5.579 1.00 . A A . 94 TYR CG 1 1
8 12595 1 1 94 TYR CZ C 11.399 -0.088 3.934 1.00 . A A . 94 TYR CZ 1 1
8 12596 1 1 94 TYR H H 7.395 3.531 6.633 1.00 . A A . 94 TYR H 1 1
8 12597 1 1 94 TYR HA H 6.707 1.305 4.911 1.00 . A A . 94 TYR HA 1 1
8 12598 1 1 94 TYR HB2 H 8.363 0.950 7.422 1.00 . A A . 94 TYR HB2 1 1
8 12599 1 1 94 TYR HB3 H 7.514 -0.365 6.619 1.00 . A A . 94 TYR HB3 1 1
8 12600 1 1 94 TYR HD1 H 8.090 -0.631 4.062 1.00 . A A . 94 TYR HD1 1 1
8 12601 1 1 94 TYR HD2 H 10.596 1.310 6.892 1.00 . A A . 94 TYR HD2 1 1
8 12602 1 1 94 TYR HE1 H 10.015 -1.050 2.615 1.00 . A A . 94 TYR HE1 1 1
8 12603 1 1 94 TYR HE2 H 12.546 0.916 5.437 1.00 . A A . 94 TYR HE2 1 1
8 12604 1 1 94 TYR HH H 13.199 -0.710 3.621 1.00 . A A . 94 TYR HH 1 1
8 12605 1 1 94 TYR N N 7.548 2.926 5.877 1.00 . A A . 94 TYR N 1 1
8 12606 1 1 94 TYR O O 5.786 2.038 7.939 1.00 . A A . 94 TYR O 1 1
8 12607 1 1 94 TYR OH O 12.481 -0.313 3.111 1.00 . A A . 94 TYR OH 1 1
8 12608 1 1 95 ASP C C 2.754 -0.309 6.950 1.00 . A A . 95 ASP C 1 1
8 12609 1 1 95 ASP CA C 3.402 1.062 7.029 1.00 . A A . 95 ASP CA 1 1
8 12610 1 1 95 ASP CB C 2.419 2.134 6.553 1.00 . A A . 95 ASP CB 1 1
8 12611 1 1 95 ASP CG C 1.159 2.154 7.396 1.00 . A A . 95 ASP CG 1 1
8 12612 1 1 95 ASP H H 4.644 0.756 5.340 1.00 . A A . 95 ASP H 1 1
8 12613 1 1 95 ASP HA H 3.655 1.260 8.060 1.00 . A A . 95 ASP HA 1 1
8 12614 1 1 95 ASP HB2 H 2.891 3.104 6.616 1.00 . A A . 95 ASP HB2 1 1
8 12615 1 1 95 ASP HB3 H 2.144 1.938 5.528 1.00 . A A . 95 ASP HB3 1 1
8 12616 1 1 95 ASP N N 4.635 1.101 6.262 1.00 . A A . 95 ASP N 1 1
8 12617 1 1 95 ASP O O 2.817 -0.984 5.922 1.00 . A A . 95 ASP O 1 1
8 12618 1 1 95 ASP OD1 O 1.225 2.626 8.553 1.00 . A A . 95 ASP OD1 1 1
8 12619 1 1 95 ASP OD2 O 0.115 1.660 6.928 1.00 . A A . 95 ASP OD2 1 1
8 12620 1 1 96 ASN C C 0.031 -1.704 8.650 1.00 . A A . 96 ASN C 1 1
8 12621 1 1 96 ASN CA C 1.429 -1.976 8.115 1.00 . A A . 96 ASN CA 1 1
8 12622 1 1 96 ASN CB C 2.160 -2.977 9.017 1.00 . A A . 96 ASN CB 1 1
8 12623 1 1 96 ASN CG C 2.230 -2.530 10.466 1.00 . A A . 96 ASN CG 1 1
8 12624 1 1 96 ASN H H 2.182 -0.152 8.853 1.00 . A A . 96 ASN H 1 1
8 12625 1 1 96 ASN HA H 1.364 -2.381 7.111 1.00 . A A . 96 ASN HA 1 1
8 12626 1 1 96 ASN HB2 H 1.646 -3.927 8.980 1.00 . A A . 96 ASN HB2 1 1
8 12627 1 1 96 ASN HB3 H 3.169 -3.107 8.652 1.00 . A A . 96 ASN HB3 1 1
8 12628 1 1 96 ASN HD21 H 0.578 -3.545 10.890 1.00 . A A . 96 ASN HD21 1 1
8 12629 1 1 96 ASN HD22 H 1.298 -2.690 12.217 1.00 . A A . 96 ASN HD22 1 1
8 12630 1 1 96 ASN N N 2.152 -0.720 8.053 1.00 . A A . 96 ASN N 1 1
8 12631 1 1 96 ASN ND2 N 1.272 -2.966 11.269 1.00 . A A . 96 ASN ND2 1 1
8 12632 1 1 96 ASN O O -0.727 -2.633 8.958 1.00 . A A . 96 ASN O 1 1
8 12633 1 1 96 ASN OD1 O 3.147 -1.810 10.861 1.00 . A A . 96 ASN OD1 1 1
8 12634 1 1 97 ASN C C -1.590 -0.282 10.824 1.00 . A A . 97 ASN C 1 1
8 12635 1 1 97 ASN CA C -1.543 0.069 9.340 1.00 . A A . 97 ASN CA 1 1
8 12636 1 1 97 ASN CB C -2.772 -0.491 8.611 1.00 . A A . 97 ASN CB 1 1
8 12637 1 1 97 ASN CG C -3.019 0.187 7.277 1.00 . A A . 97 ASN CG 1 1
8 12638 1 1 97 ASN H H 0.305 0.257 8.332 1.00 . A A . 97 ASN H 1 1
8 12639 1 1 97 ASN HA H -1.550 1.145 9.247 1.00 . A A . 97 ASN HA 1 1
8 12640 1 1 97 ASN HB2 H -2.627 -1.547 8.434 1.00 . A A . 97 ASN HB2 1 1
8 12641 1 1 97 ASN HB3 H -3.644 -0.352 9.233 1.00 . A A . 97 ASN HB3 1 1
8 12642 1 1 97 ASN HD21 H -1.690 -1.002 6.389 1.00 . A A . 97 ASN HD21 1 1
8 12643 1 1 97 ASN HD22 H -2.456 0.187 5.375 1.00 . A A . 97 ASN HD22 1 1
8 12644 1 1 97 ASN N N -0.303 -0.411 8.729 1.00 . A A . 97 ASN N 1 1
8 12645 1 1 97 ASN ND2 N -2.327 -0.258 6.242 1.00 . A A . 97 ASN ND2 1 1
8 12646 1 1 97 ASN O O -1.367 0.572 11.680 1.00 . A A . 97 ASN O 1 1
8 12647 1 1 97 ASN OD1 O -3.824 1.112 7.178 1.00 . A A . 97 ASN OD1 1 1
8 12648 1 1 98 ASN C C -2.391 -3.510 12.347 1.00 . A A . 98 ASN C 1 1
8 12649 1 1 98 ASN CA C -1.920 -2.081 12.458 1.00 . A A . 98 ASN CA 1 1
8 12650 1 1 98 ASN CB C -2.877 -1.285 13.357 1.00 . A A . 98 ASN CB 1 1
8 12651 1 1 98 ASN CG C -2.878 -1.806 14.785 1.00 . A A . 98 ASN CG 1 1
8 12652 1 1 98 ASN H H -1.959 -2.188 10.363 1.00 . A A . 98 ASN H 1 1
8 12653 1 1 98 ASN HA H -0.925 -2.067 12.881 1.00 . A A . 98 ASN HA 1 1
8 12654 1 1 98 ASN HB2 H -2.573 -0.251 13.373 1.00 . A A . 98 ASN HB2 1 1
8 12655 1 1 98 ASN HB3 H -3.880 -1.357 12.963 1.00 . A A . 98 ASN HB3 1 1
8 12656 1 1 98 ASN HD21 H -4.803 -1.358 14.979 1.00 . A A . 98 ASN HD21 1 1
8 12657 1 1 98 ASN HD22 H -4.046 -2.061 16.369 1.00 . A A . 98 ASN HD22 1 1
8 12658 1 1 98 ASN N N -1.847 -1.552 11.107 1.00 . A A . 98 ASN N 1 1
8 12659 1 1 98 ASN ND2 N -4.022 -1.734 15.445 1.00 . A A . 98 ASN ND2 1 1
8 12660 1 1 98 ASN O O -1.668 -4.443 12.684 1.00 . A A . 98 ASN O 1 1
8 12661 1 1 98 ASN OD1 O -1.860 -2.289 15.283 1.00 . A A . 98 ASN OD1 1 1
8 12662 1 1 99 SER C C -4.867 -5.018 10.203 1.00 . A A . 99 SER C 1 1
8 12663 1 1 99 SER CA C -4.113 -4.994 11.535 1.00 . A A . 99 SER CA 1 1
8 12664 1 1 99 SER CB C -5.020 -5.473 12.673 1.00 . A A . 99 SER CB 1 1
8 12665 1 1 99 SER H H -4.161 -2.892 11.646 1.00 . A A . 99 SER H 1 1
8 12666 1 1 99 SER HA H -3.261 -5.645 11.458 1.00 . A A . 99 SER HA 1 1
8 12667 1 1 99 SER HB2 H -5.904 -4.857 12.710 1.00 . A A . 99 SER HB2 1 1
8 12668 1 1 99 SER HB3 H -5.305 -6.500 12.492 1.00 . A A . 99 SER HB3 1 1
8 12669 1 1 99 SER HG H -4.866 -4.841 14.526 1.00 . A A . 99 SER HG 1 1
8 12670 1 1 99 SER N N -3.599 -3.673 11.821 1.00 . A A . 99 SER N 1 1
8 12671 1 1 99 SER O O -5.673 -5.913 9.948 1.00 . A A . 99 SER O 1 1
8 12672 1 1 99 SER OG O -4.356 -5.397 13.925 1.00 . A A . 99 SER OG 1 1
8 12673 1 1 100 ALA C C -4.278 -4.719 7.048 1.00 . A A . 100 ALA C 1 1
8 12674 1 1 100 ALA CA C -5.184 -3.985 8.025 1.00 . A A . 100 ALA CA 1 1
8 12675 1 1 100 ALA CB C -5.398 -2.547 7.576 1.00 . A A . 100 ALA CB 1 1
8 12676 1 1 100 ALA H H -3.995 -3.313 9.641 1.00 . A A . 100 ALA H 1 1
8 12677 1 1 100 ALA HA H -6.144 -4.481 8.059 1.00 . A A . 100 ALA HA 1 1
8 12678 1 1 100 ALA HB1 H -5.830 -2.541 6.588 1.00 . A A . 100 ALA HB1 1 1
8 12679 1 1 100 ALA HB2 H -4.448 -2.031 7.558 1.00 . A A . 100 ALA HB2 1 1
8 12680 1 1 100 ALA HB3 H -6.067 -2.049 8.263 1.00 . A A . 100 ALA HB3 1 1
8 12681 1 1 100 ALA N N -4.599 -4.026 9.361 1.00 . A A . 100 ALA N 1 1
8 12682 1 1 100 ALA O O -4.732 -5.377 6.122 1.00 . A A . 100 ALA O 1 1
8 12683 1 1 101 ASN C C -1.668 -6.605 7.267 1.00 . A A . 101 ASN C 1 1
8 12684 1 1 101 ASN CA C -1.982 -5.329 6.531 1.00 . A A . 101 ASN CA 1 1
8 12685 1 1 101 ASN CB C -0.723 -4.481 6.324 1.00 . A A . 101 ASN CB 1 1
8 12686 1 1 101 ASN CG C -0.949 -3.271 5.423 1.00 . A A . 101 ASN CG 1 1
8 12687 1 1 101 ASN H H -2.691 -3.963 7.967 1.00 . A A . 101 ASN H 1 1
8 12688 1 1 101 ASN HA H -2.378 -5.616 5.569 1.00 . A A . 101 ASN HA 1 1
8 12689 1 1 101 ASN HB2 H -0.377 -4.126 7.282 1.00 . A A . 101 ASN HB2 1 1
8 12690 1 1 101 ASN HB3 H 0.045 -5.098 5.878 1.00 . A A . 101 ASN HB3 1 1
8 12691 1 1 101 ASN HD21 H -2.256 -4.255 4.294 1.00 . A A . 101 ASN HD21 1 1
8 12692 1 1 101 ASN HD22 H -1.956 -2.621 3.841 1.00 . A A . 101 ASN HD22 1 1
8 12693 1 1 101 ASN N N -2.985 -4.582 7.273 1.00 . A A . 101 ASN N 1 1
8 12694 1 1 101 ASN ND2 N -1.807 -3.398 4.420 1.00 . A A . 101 ASN ND2 1 1
8 12695 1 1 101 ASN O O -2.219 -6.862 8.339 1.00 . A A . 101 ASN O 1 1
8 12696 1 1 101 ASN OD1 O -0.342 -2.226 5.623 1.00 . A A . 101 ASN OD1 1 1
8 12697 1 1 102 TYR C C -1.569 -9.681 6.866 1.00 . A A . 102 TYR C 1 1
8 12698 1 1 102 TYR CA C -0.442 -8.704 7.149 1.00 . A A . 102 TYR CA 1 1
8 12699 1 1 102 TYR CB C -0.020 -8.636 8.612 1.00 . A A . 102 TYR CB 1 1
8 12700 1 1 102 TYR CD1 C 1.598 -6.818 8.081 1.00 . A A . 102 TYR CD1 1 1
8 12701 1 1 102 TYR CD2 C 2.372 -8.581 9.467 1.00 . A A . 102 TYR CD2 1 1
8 12702 1 1 102 TYR CE1 C 2.820 -6.216 8.120 1.00 . A A . 102 TYR CE1 1 1
8 12703 1 1 102 TYR CE2 C 3.620 -7.980 9.527 1.00 . A A . 102 TYR CE2 1 1
8 12704 1 1 102 TYR CG C 1.343 -8.000 8.742 1.00 . A A . 102 TYR CG 1 1
8 12705 1 1 102 TYR CZ C 3.839 -6.793 8.849 1.00 . A A . 102 TYR CZ 1 1
8 12706 1 1 102 TYR H H -0.297 -7.035 5.906 1.00 . A A . 102 TYR H 1 1
8 12707 1 1 102 TYR HA H 0.413 -9.025 6.571 1.00 . A A . 102 TYR HA 1 1
8 12708 1 1 102 TYR HB2 H -0.734 -8.016 9.133 1.00 . A A . 102 TYR HB2 1 1
8 12709 1 1 102 TYR HB3 H 0.011 -9.624 9.043 1.00 . A A . 102 TYR HB3 1 1
8 12710 1 1 102 TYR HD1 H 0.800 -6.359 7.516 1.00 . A A . 102 TYR HD1 1 1
8 12711 1 1 102 TYR HD2 H 2.190 -9.507 9.992 1.00 . A A . 102 TYR HD2 1 1
8 12712 1 1 102 TYR HE1 H 2.968 -5.297 7.565 1.00 . A A . 102 TYR HE1 1 1
8 12713 1 1 102 TYR HE2 H 4.412 -8.439 10.100 1.00 . A A . 102 TYR HE2 1 1
8 12714 1 1 102 TYR HH H 5.009 -5.359 9.378 1.00 . A A . 102 TYR HH 1 1
8 12715 1 1 102 TYR N N -0.782 -7.386 6.675 1.00 . A A . 102 TYR N 1 1
8 12716 1 1 102 TYR O O -1.831 -9.943 5.693 1.00 . A A . 102 TYR O 1 1
8 12717 1 1 102 TYR OH O 5.078 -6.195 8.896 1.00 . A A . 102 TYR OH 1 1
8 12718 1 1 103 GLN C C -4.293 -10.917 6.660 1.00 . A A . 103 GLN C 1 1
8 12719 1 1 103 GLN CA C -3.225 -11.253 7.713 1.00 . A A . 103 GLN CA 1 1
8 12720 1 1 103 GLN CB C -3.851 -11.689 9.056 1.00 . A A . 103 GLN CB 1 1
8 12721 1 1 103 GLN CD C -4.380 -9.388 9.954 1.00 . A A . 103 GLN CD 1 1
8 12722 1 1 103 GLN CG C -4.910 -10.761 9.623 1.00 . A A . 103 GLN CG 1 1
8 12723 1 1 103 GLN H H -2.115 -9.795 8.786 1.00 . A A . 103 GLN H 1 1
8 12724 1 1 103 GLN HA H -2.674 -12.076 7.335 1.00 . A A . 103 GLN HA 1 1
8 12725 1 1 103 GLN HB2 H -4.304 -12.658 8.921 1.00 . A A . 103 GLN HB2 1 1
8 12726 1 1 103 GLN HB3 H -3.060 -11.780 9.785 1.00 . A A . 103 GLN HB3 1 1
8 12727 1 1 103 GLN HE21 H -4.479 -8.941 8.036 1.00 . A A . 103 GLN HE21 1 1
8 12728 1 1 103 GLN HE22 H -3.908 -7.673 9.084 1.00 . A A . 103 GLN HE22 1 1
8 12729 1 1 103 GLN HG2 H -5.701 -10.656 8.897 1.00 . A A . 103 GLN HG2 1 1
8 12730 1 1 103 GLN HG3 H -5.304 -11.205 10.520 1.00 . A A . 103 GLN HG3 1 1
8 12731 1 1 103 GLN N N -2.255 -10.170 7.892 1.00 . A A . 103 GLN N 1 1
8 12732 1 1 103 GLN NE2 N -4.243 -8.581 8.929 1.00 . A A . 103 GLN NE2 1 1
8 12733 1 1 103 GLN O O -5.173 -10.080 6.866 1.00 . A A . 103 GLN O 1 1
8 12734 1 1 103 GLN OE1 O -4.036 -9.088 11.099 1.00 . A A . 103 GLN OE1 1 1
8 12735 1 1 104 VAL C C -6.383 -12.220 4.704 1.00 . A A . 104 VAL C 1 1
8 12736 1 1 104 VAL CA C -5.144 -11.379 4.433 1.00 . A A . 104 VAL CA 1 1
8 12737 1 1 104 VAL CB C -4.542 -11.768 3.068 1.00 . A A . 104 VAL CB 1 1
8 12738 1 1 104 VAL CG1 C -5.574 -11.617 1.963 1.00 . A A . 104 VAL CG1 1 1
8 12739 1 1 104 VAL CG2 C -3.310 -10.928 2.769 1.00 . A A . 104 VAL CG2 1 1
8 12740 1 1 104 VAL H H -3.412 -12.154 5.363 1.00 . A A . 104 VAL H 1 1
8 12741 1 1 104 VAL HA H -5.426 -10.336 4.402 1.00 . A A . 104 VAL HA 1 1
8 12742 1 1 104 VAL HB H -4.243 -12.805 3.111 1.00 . A A . 104 VAL HB 1 1
8 12743 1 1 104 VAL HG11 H -5.131 -11.884 1.014 1.00 . A A . 104 VAL HG11 1 1
8 12744 1 1 104 VAL HG12 H -5.911 -10.592 1.925 1.00 . A A . 104 VAL HG12 1 1
8 12745 1 1 104 VAL HG13 H -6.413 -12.266 2.162 1.00 . A A . 104 VAL HG13 1 1
8 12746 1 1 104 VAL HG21 H -3.606 -9.904 2.596 1.00 . A A . 104 VAL HG21 1 1
8 12747 1 1 104 VAL HG22 H -2.813 -11.313 1.888 1.00 . A A . 104 VAL HG22 1 1
8 12748 1 1 104 VAL HG23 H -2.635 -10.970 3.611 1.00 . A A . 104 VAL HG23 1 1
8 12749 1 1 104 VAL N N -4.179 -11.556 5.504 1.00 . A A . 104 VAL N 1 1
8 12750 1 1 104 VAL O O -6.314 -13.448 4.718 1.00 . A A . 104 VAL O 1 1
8 12751 1 1 105 SER C C -9.555 -12.511 3.988 1.00 . A A . 105 SER C 1 1
8 12752 1 1 105 SER CA C -8.742 -12.237 5.254 1.00 . A A . 105 SER CA 1 1
8 12753 1 1 105 SER CB C -9.543 -11.397 6.246 1.00 . A A . 105 SER CB 1 1
8 12754 1 1 105 SER H H -7.497 -10.576 4.884 1.00 . A A . 105 SER H 1 1
8 12755 1 1 105 SER HA H -8.491 -13.181 5.716 1.00 . A A . 105 SER HA 1 1
8 12756 1 1 105 SER HB2 H -9.858 -10.479 5.771 1.00 . A A . 105 SER HB2 1 1
8 12757 1 1 105 SER HB3 H -10.410 -11.952 6.573 1.00 . A A . 105 SER HB3 1 1
8 12758 1 1 105 SER HG H -7.830 -10.976 7.102 1.00 . A A . 105 SER HG 1 1
8 12759 1 1 105 SER N N -7.502 -11.555 4.935 1.00 . A A . 105 SER N 1 1
8 12760 1 1 105 SER O O -10.153 -11.602 3.409 1.00 . A A . 105 SER O 1 1
8 12761 1 1 105 SER OG O -8.748 -11.079 7.379 1.00 . A A . 105 SER OG 1 1
8 12762 1 1 106 THR C C -10.331 -15.710 2.320 1.00 . A A . 106 THR C 1 1
8 12763 1 1 106 THR CA C -10.288 -14.187 2.379 1.00 . A A . 106 THR CA 1 1
8 12764 1 1 106 THR CB C -9.688 -13.606 1.071 1.00 . A A . 106 THR CB 1 1
8 12765 1 1 106 THR CG2 C -8.229 -14.010 0.893 1.00 . A A . 106 THR CG2 1 1
8 12766 1 1 106 THR H H -9.027 -14.436 4.055 1.00 . A A . 106 THR H 1 1
8 12767 1 1 106 THR HA H -11.300 -13.817 2.480 1.00 . A A . 106 THR HA 1 1
8 12768 1 1 106 THR HB H -9.737 -12.528 1.128 1.00 . A A . 106 THR HB 1 1
8 12769 1 1 106 THR HG1 H -11.204 -14.564 0.226 1.00 . A A . 106 THR HG1 1 1
8 12770 1 1 106 THR HG21 H -7.649 -13.633 1.721 1.00 . A A . 106 THR HG21 1 1
8 12771 1 1 106 THR HG22 H -7.851 -13.597 -0.031 1.00 . A A . 106 THR HG22 1 1
8 12772 1 1 106 THR HG23 H -8.155 -15.087 0.864 1.00 . A A . 106 THR HG23 1 1
8 12773 1 1 106 THR N N -9.548 -13.763 3.557 1.00 . A A . 106 THR N 1 1
8 12774 1 1 106 THR O O -11.433 -16.270 2.144 1.00 . A A . 106 THR O 1 1
8 12775 1 1 106 THR OXT O -9.270 -16.344 2.504 1.00 . A A . 106 THR OXT 1 1
8 12776 1 1 106 THR OG1 O -10.450 -14.038 -0.070 1.00 . A A . 106 THR OG1 1 1
9 12777 1 1 1 ALA C C -10.475 15.125 10.525 1.00 . A A . 1 ALA C 1 1
9 12778 1 1 1 ALA CA C -11.895 14.726 10.891 1.00 . A A . 1 ALA CA 1 1
9 12779 1 1 1 ALA CB C -12.185 13.308 10.425 1.00 . A A . 1 ALA CB 1 1
9 12780 1 1 1 ALA H1 H -13.825 15.447 10.616 1.00 . A A . 1 ALA H1 1 1
9 12781 1 1 1 ALA H2 H -12.822 15.607 9.253 1.00 . A A . 1 ALA H2 1 1
9 12782 1 1 1 ALA H3 H -12.625 16.646 10.577 1.00 . A A . 1 ALA H3 1 1
9 12783 1 1 1 ALA HA H -12.003 14.758 11.966 1.00 . A A . 1 ALA HA 1 1
9 12784 1 1 1 ALA HB1 H -11.607 12.612 11.014 1.00 . A A . 1 ALA HB1 1 1
9 12785 1 1 1 ALA HB2 H -11.911 13.210 9.386 1.00 . A A . 1 ALA HB2 1 1
9 12786 1 1 1 ALA HB3 H -13.237 13.096 10.544 1.00 . A A . 1 ALA HB3 1 1
9 12787 1 1 1 ALA N N -12.858 15.671 10.295 1.00 . A A . 1 ALA N 1 1
9 12788 1 1 1 ALA O O -10.260 15.900 9.593 1.00 . A A . 1 ALA O 1 1
9 12789 1 1 2 SER C C -7.472 13.803 10.215 1.00 . A A . 2 SER C 1 1
9 12790 1 1 2 SER CA C -8.116 14.912 11.030 1.00 . A A . 2 SER CA 1 1
9 12791 1 1 2 SER CB C -7.397 15.093 12.366 1.00 . A A . 2 SER CB 1 1
9 12792 1 1 2 SER H H -9.750 13.958 11.972 1.00 . A A . 2 SER H 1 1
9 12793 1 1 2 SER HA H -8.066 15.836 10.471 1.00 . A A . 2 SER HA 1 1
9 12794 1 1 2 SER HB2 H -7.432 14.166 12.920 1.00 . A A . 2 SER HB2 1 1
9 12795 1 1 2 SER HB3 H -6.368 15.370 12.186 1.00 . A A . 2 SER HB3 1 1
9 12796 1 1 2 SER HG H -8.668 16.571 12.585 1.00 . A A . 2 SER HG 1 1
9 12797 1 1 2 SER N N -9.514 14.600 11.261 1.00 . A A . 2 SER N 1 1
9 12798 1 1 2 SER O O -7.362 12.663 10.671 1.00 . A A . 2 SER O 1 1
9 12799 1 1 2 SER OG O -8.015 16.114 13.132 1.00 . A A . 2 SER OG 1 1
9 12800 1 1 3 ILE C C -5.056 12.837 8.404 1.00 . A A . 3 ILE C 1 1
9 12801 1 1 3 ILE CA C -6.526 13.154 8.082 1.00 . A A . 3 ILE CA 1 1
9 12802 1 1 3 ILE CB C -6.661 13.616 6.615 1.00 . A A . 3 ILE CB 1 1
9 12803 1 1 3 ILE CD1 C -9.130 12.956 6.513 1.00 . A A . 3 ILE CD1 1 1
9 12804 1 1 3 ILE CG1 C -8.101 14.051 6.317 1.00 . A A . 3 ILE CG1 1 1
9 12805 1 1 3 ILE CG2 C -6.240 12.503 5.671 1.00 . A A . 3 ILE CG2 1 1
9 12806 1 1 3 ILE H H -7.161 15.074 8.704 1.00 . A A . 3 ILE H 1 1
9 12807 1 1 3 ILE HA H -7.101 12.246 8.197 1.00 . A A . 3 ILE HA 1 1
9 12808 1 1 3 ILE HB H -5.998 14.453 6.461 1.00 . A A . 3 ILE HB 1 1
9 12809 1 1 3 ILE HD11 H -10.114 13.343 6.294 1.00 . A A . 3 ILE HD11 1 1
9 12810 1 1 3 ILE HD12 H -9.099 12.610 7.536 1.00 . A A . 3 ILE HD12 1 1
9 12811 1 1 3 ILE HD13 H -8.911 12.133 5.848 1.00 . A A . 3 ILE HD13 1 1
9 12812 1 1 3 ILE HG12 H -8.363 14.869 6.971 1.00 . A A . 3 ILE HG12 1 1
9 12813 1 1 3 ILE HG13 H -8.162 14.385 5.291 1.00 . A A . 3 ILE HG13 1 1
9 12814 1 1 3 ILE HG21 H -6.883 11.646 5.816 1.00 . A A . 3 ILE HG21 1 1
9 12815 1 1 3 ILE HG22 H -5.217 12.222 5.875 1.00 . A A . 3 ILE HG22 1 1
9 12816 1 1 3 ILE HG23 H -6.323 12.846 4.650 1.00 . A A . 3 ILE HG23 1 1
9 12817 1 1 3 ILE N N -7.077 14.136 8.999 1.00 . A A . 3 ILE N 1 1
9 12818 1 1 3 ILE O O -4.696 11.670 8.553 1.00 . A A . 3 ILE O 1 1
9 12819 1 1 4 PRO C C -2.577 13.758 10.392 1.00 . A A . 4 PRO C 1 1
9 12820 1 1 4 PRO CA C -2.786 13.638 8.885 1.00 . A A . 4 PRO CA 1 1
9 12821 1 1 4 PRO CB C -2.033 14.755 8.157 1.00 . A A . 4 PRO CB 1 1
9 12822 1 1 4 PRO CD C -4.410 15.269 8.214 1.00 . A A . 4 PRO CD 1 1
9 12823 1 1 4 PRO CG C -3.074 15.742 7.699 1.00 . A A . 4 PRO CG 1 1
9 12824 1 1 4 PRO HA H -2.423 12.678 8.547 1.00 . A A . 4 PRO HA 1 1
9 12825 1 1 4 PRO HB2 H -1.334 15.212 8.841 1.00 . A A . 4 PRO HB2 1 1
9 12826 1 1 4 PRO HB3 H -1.496 14.336 7.320 1.00 . A A . 4 PRO HB3 1 1
9 12827 1 1 4 PRO HD2 H -4.681 15.803 9.112 1.00 . A A . 4 PRO HD2 1 1
9 12828 1 1 4 PRO HD3 H -5.171 15.387 7.457 1.00 . A A . 4 PRO HD3 1 1
9 12829 1 1 4 PRO HG2 H -2.850 16.718 8.102 1.00 . A A . 4 PRO HG2 1 1
9 12830 1 1 4 PRO HG3 H -3.084 15.782 6.618 1.00 . A A . 4 PRO HG3 1 1
9 12831 1 1 4 PRO N N -4.169 13.851 8.497 1.00 . A A . 4 PRO N 1 1
9 12832 1 1 4 PRO O O -3.168 14.622 11.046 1.00 . A A . 4 PRO O 1 1
9 12833 1 1 5 SER C C -0.012 12.405 12.589 1.00 . A A . 5 SER C 1 1
9 12834 1 1 5 SER CA C -1.428 12.923 12.354 1.00 . A A . 5 SER CA 1 1
9 12835 1 1 5 SER CB C -2.454 12.088 13.133 1.00 . A A . 5 SER CB 1 1
9 12836 1 1 5 SER H H -1.299 12.230 10.364 1.00 . A A . 5 SER H 1 1
9 12837 1 1 5 SER HA H -1.482 13.950 12.686 1.00 . A A . 5 SER HA 1 1
9 12838 1 1 5 SER HB2 H -3.448 12.441 12.904 1.00 . A A . 5 SER HB2 1 1
9 12839 1 1 5 SER HB3 H -2.369 11.051 12.844 1.00 . A A . 5 SER HB3 1 1
9 12840 1 1 5 SER HG H -2.855 12.855 14.898 1.00 . A A . 5 SER HG 1 1
9 12841 1 1 5 SER N N -1.734 12.898 10.934 1.00 . A A . 5 SER N 1 1
9 12842 1 1 5 SER O O 0.898 13.177 12.893 1.00 . A A . 5 SER O 1 1
9 12843 1 1 5 SER OG O -2.251 12.187 14.533 1.00 . A A . 5 SER OG 1 1
9 12844 1 1 6 SER C C 1.899 9.721 11.367 1.00 . A A . 6 SER C 1 1
9 12845 1 1 6 SER CA C 1.461 10.480 12.620 1.00 . A A . 6 SER CA 1 1
9 12846 1 1 6 SER CB C 1.363 9.529 13.805 1.00 . A A . 6 SER CB 1 1
9 12847 1 1 6 SER H H -0.587 10.539 12.150 1.00 . A A . 6 SER H 1 1
9 12848 1 1 6 SER HA H 2.183 11.253 12.841 1.00 . A A . 6 SER HA 1 1
9 12849 1 1 6 SER HB2 H 0.710 8.711 13.542 1.00 . A A . 6 SER HB2 1 1
9 12850 1 1 6 SER HB3 H 2.344 9.149 14.050 1.00 . A A . 6 SER HB3 1 1
9 12851 1 1 6 SER HG H -0.075 9.871 15.095 1.00 . A A . 6 SER HG 1 1
9 12852 1 1 6 SER N N 0.173 11.104 12.411 1.00 . A A . 6 SER N 1 1
9 12853 1 1 6 SER O O 3.046 9.821 10.932 1.00 . A A . 6 SER O 1 1
9 12854 1 1 6 SER OG O 0.826 10.189 14.939 1.00 . A A . 6 SER OG 1 1
9 12855 1 1 7 ALA C C 1.037 9.031 8.347 1.00 . A A . 7 ALA C 1 1
9 12856 1 1 7 ALA CA C 1.254 8.193 9.600 1.00 . A A . 7 ALA CA 1 1
9 12857 1 1 7 ALA CB C 0.358 6.973 9.580 1.00 . A A . 7 ALA CB 1 1
9 12858 1 1 7 ALA H H 0.064 8.943 11.159 1.00 . A A . 7 ALA H 1 1
9 12859 1 1 7 ALA HA H 2.282 7.865 9.641 1.00 . A A . 7 ALA HA 1 1
9 12860 1 1 7 ALA HB1 H 0.889 6.126 9.991 1.00 . A A . 7 ALA HB1 1 1
9 12861 1 1 7 ALA HB2 H 0.068 6.766 8.569 1.00 . A A . 7 ALA HB2 1 1
9 12862 1 1 7 ALA HB3 H -0.522 7.165 10.174 1.00 . A A . 7 ALA HB3 1 1
9 12863 1 1 7 ALA N N 0.973 8.972 10.784 1.00 . A A . 7 ALA N 1 1
9 12864 1 1 7 ALA O O 0.057 9.765 8.240 1.00 . A A . 7 ALA O 1 1
9 12865 1 1 8 SER C C 0.965 8.960 5.169 1.00 . A A . 8 SER C 1 1
9 12866 1 1 8 SER CA C 1.886 9.663 6.159 1.00 . A A . 8 SER CA 1 1
9 12867 1 1 8 SER CB C 3.283 9.816 5.550 1.00 . A A . 8 SER CB 1 1
9 12868 1 1 8 SER H H 2.729 8.330 7.561 1.00 . A A . 8 SER H 1 1
9 12869 1 1 8 SER HA H 1.487 10.643 6.376 1.00 . A A . 8 SER HA 1 1
9 12870 1 1 8 SER HB2 H 3.666 8.843 5.283 1.00 . A A . 8 SER HB2 1 1
9 12871 1 1 8 SER HB3 H 3.223 10.432 4.664 1.00 . A A . 8 SER HB3 1 1
9 12872 1 1 8 SER HG H 4.111 11.389 6.385 1.00 . A A . 8 SER HG 1 1
9 12873 1 1 8 SER N N 1.966 8.921 7.408 1.00 . A A . 8 SER N 1 1
9 12874 1 1 8 SER O O 0.516 9.557 4.192 1.00 . A A . 8 SER O 1 1
9 12875 1 1 8 SER OG O 4.173 10.424 6.472 1.00 . A A . 8 SER OG 1 1
9 12876 1 1 9 VAL C C -0.979 5.903 5.327 1.00 . A A . 9 VAL C 1 1
9 12877 1 1 9 VAL CA C -0.119 6.885 4.537 1.00 . A A . 9 VAL CA 1 1
9 12878 1 1 9 VAL CB C 0.775 6.126 3.527 1.00 . A A . 9 VAL CB 1 1
9 12879 1 1 9 VAL CG1 C 1.970 5.520 4.228 1.00 . A A . 9 VAL CG1 1 1
9 12880 1 1 9 VAL CG2 C 0.008 5.038 2.788 1.00 . A A . 9 VAL CG2 1 1
9 12881 1 1 9 VAL H H 1.032 7.284 6.251 1.00 . A A . 9 VAL H 1 1
9 12882 1 1 9 VAL HA H -0.766 7.548 3.983 1.00 . A A . 9 VAL HA 1 1
9 12883 1 1 9 VAL HB H 1.140 6.836 2.799 1.00 . A A . 9 VAL HB 1 1
9 12884 1 1 9 VAL HG11 H 2.367 4.738 3.608 1.00 . A A . 9 VAL HG11 1 1
9 12885 1 1 9 VAL HG12 H 1.665 5.117 5.182 1.00 . A A . 9 VAL HG12 1 1
9 12886 1 1 9 VAL HG13 H 2.724 6.279 4.379 1.00 . A A . 9 VAL HG13 1 1
9 12887 1 1 9 VAL HG21 H -0.803 5.484 2.231 1.00 . A A . 9 VAL HG21 1 1
9 12888 1 1 9 VAL HG22 H -0.390 4.332 3.500 1.00 . A A . 9 VAL HG22 1 1
9 12889 1 1 9 VAL HG23 H 0.674 4.528 2.109 1.00 . A A . 9 VAL HG23 1 1
9 12890 1 1 9 VAL N N 0.688 7.693 5.430 1.00 . A A . 9 VAL N 1 1
9 12891 1 1 9 VAL O O -0.613 5.476 6.421 1.00 . A A . 9 VAL O 1 1
9 12892 1 1 10 GLN C C -3.701 3.825 4.225 1.00 . A A . 10 GLN C 1 1
9 12893 1 1 10 GLN CA C -3.047 4.622 5.344 1.00 . A A . 10 GLN CA 1 1
9 12894 1 1 10 GLN CB C -4.120 5.343 6.165 1.00 . A A . 10 GLN CB 1 1
9 12895 1 1 10 GLN CD C -6.305 5.162 7.429 1.00 . A A . 10 GLN CD 1 1
9 12896 1 1 10 GLN CG C -5.160 4.413 6.774 1.00 . A A . 10 GLN CG 1 1
9 12897 1 1 10 GLN H H -2.372 6.011 3.912 1.00 . A A . 10 GLN H 1 1
9 12898 1 1 10 GLN HA H -2.486 3.956 5.983 1.00 . A A . 10 GLN HA 1 1
9 12899 1 1 10 GLN HB2 H -3.640 5.883 6.968 1.00 . A A . 10 GLN HB2 1 1
9 12900 1 1 10 GLN HB3 H -4.630 6.049 5.526 1.00 . A A . 10 GLN HB3 1 1
9 12901 1 1 10 GLN HE21 H -5.114 6.693 7.853 1.00 . A A . 10 GLN HE21 1 1
9 12902 1 1 10 GLN HE22 H -6.759 6.859 8.352 1.00 . A A . 10 GLN HE22 1 1
9 12903 1 1 10 GLN HG2 H -5.562 3.786 5.992 1.00 . A A . 10 GLN HG2 1 1
9 12904 1 1 10 GLN HG3 H -4.680 3.794 7.519 1.00 . A A . 10 GLN HG3 1 1
9 12905 1 1 10 GLN N N -2.130 5.585 4.765 1.00 . A A . 10 GLN N 1 1
9 12906 1 1 10 GLN NE2 N -6.032 6.357 7.930 1.00 . A A . 10 GLN NE2 1 1
9 12907 1 1 10 GLN O O -4.162 4.398 3.239 1.00 . A A . 10 GLN O 1 1
9 12908 1 1 10 GLN OE1 O -7.434 4.673 7.475 1.00 . A A . 10 GLN OE1 1 1
9 12909 1 1 11 LEU C C -5.893 1.864 3.485 1.00 . A A . 11 LEU C 1 1
9 12910 1 1 11 LEU CA C -4.392 1.681 3.374 1.00 . A A . 11 LEU CA 1 1
9 12911 1 1 11 LEU CB C -4.043 0.215 3.574 1.00 . A A . 11 LEU CB 1 1
9 12912 1 1 11 LEU CD1 C -4.121 -0.501 1.172 1.00 . A A . 11 LEU CD1 1 1
9 12913 1 1 11 LEU CD2 C -4.429 -2.173 2.999 1.00 . A A . 11 LEU CD2 1 1
9 12914 1 1 11 LEU CG C -4.675 -0.743 2.565 1.00 . A A . 11 LEU CG 1 1
9 12915 1 1 11 LEU H H -3.237 2.089 5.102 1.00 . A A . 11 LEU H 1 1
9 12916 1 1 11 LEU HA H -4.071 1.991 2.391 1.00 . A A . 11 LEU HA 1 1
9 12917 1 1 11 LEU HB2 H -2.970 0.109 3.516 1.00 . A A . 11 LEU HB2 1 1
9 12918 1 1 11 LEU HB3 H -4.364 -0.078 4.563 1.00 . A A . 11 LEU HB3 1 1
9 12919 1 1 11 LEU HD11 H -4.566 -1.204 0.483 1.00 . A A . 11 LEU HD11 1 1
9 12920 1 1 11 LEU HD12 H -3.050 -0.633 1.182 1.00 . A A . 11 LEU HD12 1 1
9 12921 1 1 11 LEU HD13 H -4.357 0.507 0.862 1.00 . A A . 11 LEU HD13 1 1
9 12922 1 1 11 LEU HD21 H -4.754 -2.848 2.223 1.00 . A A . 11 LEU HD21 1 1
9 12923 1 1 11 LEU HD22 H -4.982 -2.375 3.905 1.00 . A A . 11 LEU HD22 1 1
9 12924 1 1 11 LEU HD23 H -3.374 -2.317 3.184 1.00 . A A . 11 LEU HD23 1 1
9 12925 1 1 11 LEU HG H -5.749 -0.575 2.527 1.00 . A A . 11 LEU HG 1 1
9 12926 1 1 11 LEU N N -3.712 2.513 4.349 1.00 . A A . 11 LEU N 1 1
9 12927 1 1 11 LEU O O -6.465 1.832 4.577 1.00 . A A . 11 LEU O 1 1
9 12928 1 1 12 ASP C C -8.689 0.942 2.391 1.00 . A A . 12 ASP C 1 1
9 12929 1 1 12 ASP CA C -7.960 2.267 2.295 1.00 . A A . 12 ASP CA 1 1
9 12930 1 1 12 ASP CB C -8.350 2.973 0.999 1.00 . A A . 12 ASP CB 1 1
9 12931 1 1 12 ASP CG C -9.821 3.333 0.956 1.00 . A A . 12 ASP CG 1 1
9 12932 1 1 12 ASP H H -6.015 2.056 1.507 1.00 . A A . 12 ASP H 1 1
9 12933 1 1 12 ASP HA H -8.238 2.886 3.132 1.00 . A A . 12 ASP HA 1 1
9 12934 1 1 12 ASP HB2 H -7.770 3.865 0.902 1.00 . A A . 12 ASP HB2 1 1
9 12935 1 1 12 ASP HB3 H -8.133 2.326 0.162 1.00 . A A . 12 ASP HB3 1 1
9 12936 1 1 12 ASP N N -6.527 2.059 2.342 1.00 . A A . 12 ASP N 1 1
9 12937 1 1 12 ASP O O -9.436 0.698 3.334 1.00 . A A . 12 ASP O 1 1
9 12938 1 1 12 ASP OD1 O -10.198 4.399 1.482 1.00 . A A . 12 ASP OD1 1 1
9 12939 1 1 12 ASP OD2 O -10.605 2.555 0.373 1.00 . A A . 12 ASP OD2 1 1
9 12940 1 1 13 SER C C -8.651 -2.051 0.163 1.00 . A A . 13 SER C 1 1
9 12941 1 1 13 SER CA C -9.150 -1.197 1.324 1.00 . A A . 13 SER CA 1 1
9 12942 1 1 13 SER CB C -10.657 -0.947 1.181 1.00 . A A . 13 SER CB 1 1
9 12943 1 1 13 SER H H -7.742 0.300 0.759 1.00 . A A . 13 SER H 1 1
9 12944 1 1 13 SER HA H -8.976 -1.748 2.237 1.00 . A A . 13 SER HA 1 1
9 12945 1 1 13 SER HB2 H -11.159 -1.885 0.996 1.00 . A A . 13 SER HB2 1 1
9 12946 1 1 13 SER HB3 H -11.034 -0.511 2.094 1.00 . A A . 13 SER HB3 1 1
9 12947 1 1 13 SER HG H -10.653 0.839 0.344 1.00 . A A . 13 SER HG 1 1
9 12948 1 1 13 SER N N -8.436 0.078 1.420 1.00 . A A . 13 SER N 1 1
9 12949 1 1 13 SER O O -7.978 -1.566 -0.746 1.00 . A A . 13 SER O 1 1
9 12950 1 1 13 SER OG O -10.934 -0.063 0.103 1.00 . A A . 13 SER OG 1 1
9 12951 1 1 14 TYR C C -9.567 -5.505 -0.665 1.00 . A A . 14 TYR C 1 1
9 12952 1 1 14 TYR CA C -8.614 -4.322 -0.768 1.00 . A A . 14 TYR CA 1 1
9 12953 1 1 14 TYR CB C -7.170 -4.778 -0.559 1.00 . A A . 14 TYR CB 1 1
9 12954 1 1 14 TYR CD1 C -7.075 -6.679 1.084 1.00 . A A . 14 TYR CD1 1 1
9 12955 1 1 14 TYR CD2 C -6.443 -4.524 1.840 1.00 . A A . 14 TYR CD2 1 1
9 12956 1 1 14 TYR CE1 C -6.806 -7.207 2.328 1.00 . A A . 14 TYR CE1 1 1
9 12957 1 1 14 TYR CE2 C -6.175 -5.037 3.096 1.00 . A A . 14 TYR CE2 1 1
9 12958 1 1 14 TYR CG C -6.897 -5.336 0.819 1.00 . A A . 14 TYR CG 1 1
9 12959 1 1 14 TYR CZ C -6.356 -6.383 3.335 1.00 . A A . 14 TYR CZ 1 1
9 12960 1 1 14 TYR H H -9.502 -3.640 1.009 1.00 . A A . 14 TYR H 1 1
9 12961 1 1 14 TYR HA H -8.712 -3.883 -1.751 1.00 . A A . 14 TYR HA 1 1
9 12962 1 1 14 TYR HB2 H -6.937 -5.547 -1.280 1.00 . A A . 14 TYR HB2 1 1
9 12963 1 1 14 TYR HB3 H -6.510 -3.937 -0.713 1.00 . A A . 14 TYR HB3 1 1
9 12964 1 1 14 TYR HD1 H -7.435 -7.314 0.298 1.00 . A A . 14 TYR HD1 1 1
9 12965 1 1 14 TYR HD2 H -6.306 -3.471 1.648 1.00 . A A . 14 TYR HD2 1 1
9 12966 1 1 14 TYR HE1 H -6.946 -8.263 2.505 1.00 . A A . 14 TYR HE1 1 1
9 12967 1 1 14 TYR HE2 H -5.821 -4.384 3.879 1.00 . A A . 14 TYR HE2 1 1
9 12968 1 1 14 TYR HH H -5.590 -7.723 4.485 1.00 . A A . 14 TYR HH 1 1
9 12969 1 1 14 TYR N N -8.979 -3.335 0.238 1.00 . A A . 14 TYR N 1 1
9 12970 1 1 14 TYR O O -10.263 -5.651 0.341 1.00 . A A . 14 TYR O 1 1
9 12971 1 1 14 TYR OH O -6.085 -6.904 4.580 1.00 . A A . 14 TYR OH 1 1
9 12972 1 1 15 ASN C C -9.816 -8.623 -2.504 1.00 . A A . 15 ASN C 1 1
9 12973 1 1 15 ASN CA C -10.453 -7.517 -1.682 1.00 . A A . 15 ASN CA 1 1
9 12974 1 1 15 ASN CB C -11.852 -7.196 -2.224 1.00 . A A . 15 ASN CB 1 1
9 12975 1 1 15 ASN CG C -12.829 -8.358 -2.104 1.00 . A A . 15 ASN CG 1 1
9 12976 1 1 15 ASN H H -9.060 -6.140 -2.487 1.00 . A A . 15 ASN H 1 1
9 12977 1 1 15 ASN HA H -10.538 -7.852 -0.660 1.00 . A A . 15 ASN HA 1 1
9 12978 1 1 15 ASN HB2 H -12.256 -6.362 -1.679 1.00 . A A . 15 ASN HB2 1 1
9 12979 1 1 15 ASN HB3 H -11.768 -6.933 -3.266 1.00 . A A . 15 ASN HB3 1 1
9 12980 1 1 15 ASN HD21 H -13.814 -7.724 -3.711 1.00 . A A . 15 ASN HD21 1 1
9 12981 1 1 15 ASN HD22 H -14.419 -9.175 -2.978 1.00 . A A . 15 ASN HD22 1 1
9 12982 1 1 15 ASN N N -9.609 -6.331 -1.693 1.00 . A A . 15 ASN N 1 1
9 12983 1 1 15 ASN ND2 N -13.785 -8.424 -3.018 1.00 . A A . 15 ASN ND2 1 1
9 12984 1 1 15 ASN O O -8.927 -8.379 -3.325 1.00 . A A . 15 ASN O 1 1
9 12985 1 1 15 ASN OD1 O -12.733 -9.181 -1.187 1.00 . A A . 15 ASN OD1 1 1
9 12986 1 1 16 TYR C C -10.979 -11.708 -3.614 1.00 . A A . 16 TYR C 1 1
9 12987 1 1 16 TYR CA C -9.800 -11.005 -2.969 1.00 . A A . 16 TYR CA 1 1
9 12988 1 1 16 TYR CB C -9.103 -11.961 -2.003 1.00 . A A . 16 TYR CB 1 1
9 12989 1 1 16 TYR CD1 C -6.958 -12.674 -3.129 1.00 . A A . 16 TYR CD1 1 1
9 12990 1 1 16 TYR CD2 C -8.656 -14.313 -2.818 1.00 . A A . 16 TYR CD2 1 1
9 12991 1 1 16 TYR CE1 C -6.146 -13.619 -3.723 1.00 . A A . 16 TYR CE1 1 1
9 12992 1 1 16 TYR CE2 C -7.849 -15.266 -3.414 1.00 . A A . 16 TYR CE2 1 1
9 12993 1 1 16 TYR CG C -8.224 -13.001 -2.667 1.00 . A A . 16 TYR CG 1 1
9 12994 1 1 16 TYR CZ C -6.594 -14.912 -3.864 1.00 . A A . 16 TYR CZ 1 1
9 12995 1 1 16 TYR H H -11.014 -9.933 -1.622 1.00 . A A . 16 TYR H 1 1
9 12996 1 1 16 TYR HA H -9.106 -10.690 -3.734 1.00 . A A . 16 TYR HA 1 1
9 12997 1 1 16 TYR HB2 H -8.493 -11.395 -1.317 1.00 . A A . 16 TYR HB2 1 1
9 12998 1 1 16 TYR HB3 H -9.862 -12.487 -1.452 1.00 . A A . 16 TYR HB3 1 1
9 12999 1 1 16 TYR HD1 H -6.609 -11.659 -3.022 1.00 . A A . 16 TYR HD1 1 1
9 13000 1 1 16 TYR HD2 H -9.639 -14.585 -2.465 1.00 . A A . 16 TYR HD2 1 1
9 13001 1 1 16 TYR HE1 H -5.163 -13.341 -4.075 1.00 . A A . 16 TYR HE1 1 1
9 13002 1 1 16 TYR HE2 H -8.204 -16.279 -3.524 1.00 . A A . 16 TYR HE2 1 1
9 13003 1 1 16 TYR HH H -4.896 -15.786 -4.095 1.00 . A A . 16 TYR HH 1 1
9 13004 1 1 16 TYR N N -10.283 -9.832 -2.271 1.00 . A A . 16 TYR N 1 1
9 13005 1 1 16 TYR O O -12.066 -11.772 -3.035 1.00 . A A . 16 TYR O 1 1
9 13006 1 1 16 TYR OH O -5.784 -15.855 -4.456 1.00 . A A . 16 TYR OH 1 1
9 13007 1 1 17 ASP C C -11.240 -13.789 -6.605 1.00 . A A . 17 ASP C 1 1
9 13008 1 1 17 ASP CA C -11.832 -12.876 -5.551 1.00 . A A . 17 ASP CA 1 1
9 13009 1 1 17 ASP CB C -12.727 -11.818 -6.201 1.00 . A A . 17 ASP CB 1 1
9 13010 1 1 17 ASP CG C -13.985 -12.410 -6.804 1.00 . A A . 17 ASP CG 1 1
9 13011 1 1 17 ASP H H -9.850 -12.243 -5.152 1.00 . A A . 17 ASP H 1 1
9 13012 1 1 17 ASP HA H -12.415 -13.468 -4.867 1.00 . A A . 17 ASP HA 1 1
9 13013 1 1 17 ASP HB2 H -13.016 -11.093 -5.455 1.00 . A A . 17 ASP HB2 1 1
9 13014 1 1 17 ASP HB3 H -12.175 -11.320 -6.984 1.00 . A A . 17 ASP HB3 1 1
9 13015 1 1 17 ASP N N -10.761 -12.246 -4.793 1.00 . A A . 17 ASP N 1 1
9 13016 1 1 17 ASP O O -10.444 -13.343 -7.430 1.00 . A A . 17 ASP O 1 1
9 13017 1 1 17 ASP OD1 O -14.958 -12.633 -6.052 1.00 . A A . 17 ASP OD1 1 1
9 13018 1 1 17 ASP OD2 O -14.011 -12.647 -8.030 1.00 . A A . 17 ASP OD2 1 1
9 13019 1 1 18 GLY C C -9.497 -16.112 -7.042 1.00 . A A . 18 GLY C 1 1
9 13020 1 1 18 GLY CA C -10.963 -16.054 -7.399 1.00 . A A . 18 GLY CA 1 1
9 13021 1 1 18 GLY H H -12.394 -15.320 -6.014 1.00 . A A . 18 GLY H 1 1
9 13022 1 1 18 GLY HA2 H -11.415 -17.021 -7.229 1.00 . A A . 18 GLY HA2 1 1
9 13023 1 1 18 GLY HA3 H -11.064 -15.789 -8.439 1.00 . A A . 18 GLY HA3 1 1
9 13024 1 1 18 GLY N N -11.634 -15.059 -6.583 1.00 . A A . 18 GLY N 1 1
9 13025 1 1 18 GLY O O -9.122 -16.658 -6.006 1.00 . A A . 18 GLY O 1 1
9 13026 1 1 19 SER C C -7.011 -13.834 -8.078 1.00 . A A . 19 SER C 1 1
9 13027 1 1 19 SER CA C -7.321 -15.217 -7.523 1.00 . A A . 19 SER CA 1 1
9 13028 1 1 19 SER CB C -6.385 -16.271 -8.111 1.00 . A A . 19 SER CB 1 1
9 13029 1 1 19 SER H H -8.983 -15.313 -8.798 1.00 . A A . 19 SER H 1 1
9 13030 1 1 19 SER HA H -7.244 -15.210 -6.445 1.00 . A A . 19 SER HA 1 1
9 13031 1 1 19 SER HB2 H -6.737 -17.255 -7.832 1.00 . A A . 19 SER HB2 1 1
9 13032 1 1 19 SER HB3 H -6.396 -16.181 -9.188 1.00 . A A . 19 SER HB3 1 1
9 13033 1 1 19 SER HG H -4.694 -15.283 -7.968 1.00 . A A . 19 SER HG 1 1
9 13034 1 1 19 SER N N -8.672 -15.538 -7.892 1.00 . A A . 19 SER N 1 1
9 13035 1 1 19 SER O O -6.419 -13.682 -9.144 1.00 . A A . 19 SER O 1 1
9 13036 1 1 19 SER OG O -5.054 -16.123 -7.650 1.00 . A A . 19 SER OG 1 1
9 13037 1 1 20 THR C C -7.047 -10.624 -6.410 1.00 . A A . 20 THR C 1 1
9 13038 1 1 20 THR CA C -7.194 -11.444 -7.681 1.00 . A A . 20 THR CA 1 1
9 13039 1 1 20 THR CB C -8.337 -10.874 -8.549 1.00 . A A . 20 THR CB 1 1
9 13040 1 1 20 THR CG2 C -8.039 -9.444 -8.979 1.00 . A A . 20 THR CG2 1 1
9 13041 1 1 20 THR H H -7.929 -13.029 -6.517 1.00 . A A . 20 THR H 1 1
9 13042 1 1 20 THR HA H -6.272 -11.390 -8.244 1.00 . A A . 20 THR HA 1 1
9 13043 1 1 20 THR HB H -9.250 -10.881 -7.970 1.00 . A A . 20 THR HB 1 1
9 13044 1 1 20 THR HG1 H -7.899 -12.435 -9.686 1.00 . A A . 20 THR HG1 1 1
9 13045 1 1 20 THR HG21 H -7.887 -8.829 -8.102 1.00 . A A . 20 THR HG21 1 1
9 13046 1 1 20 THR HG22 H -8.872 -9.058 -9.548 1.00 . A A . 20 THR HG22 1 1
9 13047 1 1 20 THR HG23 H -7.148 -9.429 -9.589 1.00 . A A . 20 THR HG23 1 1
9 13048 1 1 20 THR N N -7.430 -12.830 -7.334 1.00 . A A . 20 THR N 1 1
9 13049 1 1 20 THR O O -7.763 -10.867 -5.438 1.00 . A A . 20 THR O 1 1
9 13050 1 1 20 THR OG1 O -8.515 -11.690 -9.716 1.00 . A A . 20 THR OG1 1 1
9 13051 1 1 21 PHE C C -6.004 -7.361 -5.724 1.00 . A A . 21 PHE C 1 1
9 13052 1 1 21 PHE CA C -5.976 -8.801 -5.259 1.00 . A A . 21 PHE CA 1 1
9 13053 1 1 21 PHE CB C -4.684 -9.119 -4.523 1.00 . A A . 21 PHE CB 1 1
9 13054 1 1 21 PHE CD1 C -5.687 -9.600 -2.290 1.00 . A A . 21 PHE CD1 1 1
9 13055 1 1 21 PHE CD2 C -3.968 -7.966 -2.433 1.00 . A A . 21 PHE CD2 1 1
9 13056 1 1 21 PHE CE1 C -5.781 -9.393 -0.932 1.00 . A A . 21 PHE CE1 1 1
9 13057 1 1 21 PHE CE2 C -4.057 -7.750 -1.075 1.00 . A A . 21 PHE CE2 1 1
9 13058 1 1 21 PHE CG C -4.778 -8.891 -3.051 1.00 . A A . 21 PHE CG 1 1
9 13059 1 1 21 PHE CZ C -4.963 -8.468 -0.324 1.00 . A A . 21 PHE CZ 1 1
9 13060 1 1 21 PHE H H -5.553 -9.549 -7.188 1.00 . A A . 21 PHE H 1 1
9 13061 1 1 21 PHE HA H -6.815 -8.953 -4.591 1.00 . A A . 21 PHE HA 1 1
9 13062 1 1 21 PHE HB2 H -4.431 -10.156 -4.685 1.00 . A A . 21 PHE HB2 1 1
9 13063 1 1 21 PHE HB3 H -3.892 -8.494 -4.909 1.00 . A A . 21 PHE HB3 1 1
9 13064 1 1 21 PHE HD1 H -6.328 -10.325 -2.770 1.00 . A A . 21 PHE HD1 1 1
9 13065 1 1 21 PHE HD2 H -3.255 -7.415 -3.025 1.00 . A A . 21 PHE HD2 1 1
9 13066 1 1 21 PHE HE1 H -6.492 -9.957 -0.346 1.00 . A A . 21 PHE HE1 1 1
9 13067 1 1 21 PHE HE2 H -3.421 -7.024 -0.603 1.00 . A A . 21 PHE HE2 1 1
9 13068 1 1 21 PHE HZ H -5.035 -8.302 0.741 1.00 . A A . 21 PHE HZ 1 1
9 13069 1 1 21 PHE N N -6.133 -9.677 -6.403 1.00 . A A . 21 PHE N 1 1
9 13070 1 1 21 PHE O O -5.082 -6.867 -6.359 1.00 . A A . 21 PHE O 1 1
9 13071 1 1 22 SER C C -7.890 -4.505 -4.776 1.00 . A A . 22 SER C 1 1
9 13072 1 1 22 SER CA C -7.342 -5.366 -5.895 1.00 . A A . 22 SER CA 1 1
9 13073 1 1 22 SER CB C -8.325 -5.420 -7.071 1.00 . A A . 22 SER CB 1 1
9 13074 1 1 22 SER H H -7.727 -7.127 -4.803 1.00 . A A . 22 SER H 1 1
9 13075 1 1 22 SER HA H -6.406 -4.948 -6.234 1.00 . A A . 22 SER HA 1 1
9 13076 1 1 22 SER HB2 H -8.634 -4.413 -7.326 1.00 . A A . 22 SER HB2 1 1
9 13077 1 1 22 SER HB3 H -7.839 -5.881 -7.922 1.00 . A A . 22 SER HB3 1 1
9 13078 1 1 22 SER HG H -9.647 -6.098 -5.791 1.00 . A A . 22 SER HG 1 1
9 13079 1 1 22 SER N N -7.086 -6.705 -5.407 1.00 . A A . 22 SER N 1 1
9 13080 1 1 22 SER O O -8.569 -5.007 -3.878 1.00 . A A . 22 SER O 1 1
9 13081 1 1 22 SER OG O -9.478 -6.180 -6.736 1.00 . A A . 22 SER OG 1 1
9 13082 1 1 23 GLY C C -7.636 -0.897 -4.080 1.00 . A A . 23 GLY C 1 1
9 13083 1 1 23 GLY CA C -8.049 -2.321 -3.801 1.00 . A A . 23 GLY CA 1 1
9 13084 1 1 23 GLY H H -7.047 -2.878 -5.574 1.00 . A A . 23 GLY H 1 1
9 13085 1 1 23 GLY HA2 H -9.127 -2.372 -3.747 1.00 . A A . 23 GLY HA2 1 1
9 13086 1 1 23 GLY HA3 H -7.635 -2.626 -2.851 1.00 . A A . 23 GLY HA3 1 1
9 13087 1 1 23 GLY N N -7.589 -3.223 -4.824 1.00 . A A . 23 GLY N 1 1
9 13088 1 1 23 GLY O O -7.578 -0.477 -5.237 1.00 . A A . 23 GLY O 1 1
9 13089 1 1 24 LYS C C -6.322 1.756 -1.880 1.00 . A A . 24 LYS C 1 1
9 13090 1 1 24 LYS CA C -6.979 1.241 -3.154 1.00 . A A . 24 LYS CA 1 1
9 13091 1 1 24 LYS CB C -8.221 2.050 -3.517 1.00 . A A . 24 LYS CB 1 1
9 13092 1 1 24 LYS CD C -10.721 2.232 -3.295 1.00 . A A . 24 LYS CD 1 1
9 13093 1 1 24 LYS CE C -10.912 3.715 -3.045 1.00 . A A . 24 LYS CE 1 1
9 13094 1 1 24 LYS CG C -9.435 1.714 -2.669 1.00 . A A . 24 LYS CG 1 1
9 13095 1 1 24 LYS H H -7.351 -0.570 -2.131 1.00 . A A . 24 LYS H 1 1
9 13096 1 1 24 LYS HA H -6.266 1.323 -3.959 1.00 . A A . 24 LYS HA 1 1
9 13097 1 1 24 LYS HB2 H -8.001 3.102 -3.396 1.00 . A A . 24 LYS HB2 1 1
9 13098 1 1 24 LYS HB3 H -8.460 1.856 -4.557 1.00 . A A . 24 LYS HB3 1 1
9 13099 1 1 24 LYS HD2 H -10.685 2.061 -4.360 1.00 . A A . 24 LYS HD2 1 1
9 13100 1 1 24 LYS HD3 H -11.558 1.696 -2.871 1.00 . A A . 24 LYS HD3 1 1
9 13101 1 1 24 LYS HE2 H -9.950 4.204 -3.107 1.00 . A A . 24 LYS HE2 1 1
9 13102 1 1 24 LYS HE3 H -11.568 4.113 -3.804 1.00 . A A . 24 LYS HE3 1 1
9 13103 1 1 24 LYS HG2 H -9.503 0.642 -2.560 1.00 . A A . 24 LYS HG2 1 1
9 13104 1 1 24 LYS HG3 H -9.305 2.169 -1.698 1.00 . A A . 24 LYS HG3 1 1
9 13105 1 1 24 LYS HZ1 H -11.433 4.986 -1.466 1.00 . A A . 24 LYS HZ1 1 1
9 13106 1 1 24 LYS HZ2 H -11.009 3.421 -0.973 1.00 . A A . 24 LYS HZ2 1 1
9 13107 1 1 24 LYS HZ3 H -12.511 3.705 -1.702 1.00 . A A . 24 LYS HZ3 1 1
9 13108 1 1 24 LYS N N -7.333 -0.159 -3.027 1.00 . A A . 24 LYS N 1 1
9 13109 1 1 24 LYS NZ N -11.503 3.976 -1.706 1.00 . A A . 24 LYS NZ 1 1
9 13110 1 1 24 LYS O O -6.345 1.093 -0.842 1.00 . A A . 24 LYS O 1 1
9 13111 1 1 25 ILE C C -5.110 4.926 -0.653 1.00 . A A . 25 ILE C 1 1
9 13112 1 1 25 ILE CA C -4.851 3.443 -0.928 1.00 . A A . 25 ILE CA 1 1
9 13113 1 1 25 ILE CB C -3.366 3.262 -1.331 1.00 . A A . 25 ILE CB 1 1
9 13114 1 1 25 ILE CD1 C -1.728 1.680 -2.483 1.00 . A A . 25 ILE CD1 1 1
9 13115 1 1 25 ILE CG1 C -3.147 1.905 -2.007 1.00 . A A . 25 ILE CG1 1 1
9 13116 1 1 25 ILE CG2 C -2.463 3.382 -0.110 1.00 . A A . 25 ILE CG2 1 1
9 13117 1 1 25 ILE H H -5.946 3.518 -2.741 1.00 . A A . 25 ILE H 1 1
9 13118 1 1 25 ILE HA H -5.034 2.879 -0.026 1.00 . A A . 25 ILE HA 1 1
9 13119 1 1 25 ILE HB H -3.107 4.051 -2.023 1.00 . A A . 25 ILE HB 1 1
9 13120 1 1 25 ILE HD11 H -1.057 1.700 -1.638 1.00 . A A . 25 ILE HD11 1 1
9 13121 1 1 25 ILE HD12 H -1.455 2.459 -3.181 1.00 . A A . 25 ILE HD12 1 1
9 13122 1 1 25 ILE HD13 H -1.661 0.720 -2.973 1.00 . A A . 25 ILE HD13 1 1
9 13123 1 1 25 ILE HG12 H -3.386 1.119 -1.306 1.00 . A A . 25 ILE HG12 1 1
9 13124 1 1 25 ILE HG13 H -3.801 1.827 -2.862 1.00 . A A . 25 ILE HG13 1 1
9 13125 1 1 25 ILE HG21 H -2.606 4.349 0.349 1.00 . A A . 25 ILE HG21 1 1
9 13126 1 1 25 ILE HG22 H -1.433 3.276 -0.414 1.00 . A A . 25 ILE HG22 1 1
9 13127 1 1 25 ILE HG23 H -2.712 2.607 0.599 1.00 . A A . 25 ILE HG23 1 1
9 13128 1 1 25 ILE N N -5.743 2.944 -1.968 1.00 . A A . 25 ILE N 1 1
9 13129 1 1 25 ILE O O -5.650 5.642 -1.498 1.00 . A A . 25 ILE O 1 1
9 13130 1 1 26 TYR C C -3.633 7.295 1.573 1.00 . A A . 26 TYR C 1 1
9 13131 1 1 26 TYR CA C -4.938 6.728 0.986 1.00 . A A . 26 TYR CA 1 1
9 13132 1 1 26 TYR CB C -6.035 6.659 2.054 1.00 . A A . 26 TYR CB 1 1
9 13133 1 1 26 TYR CD1 C -6.034 9.002 2.973 1.00 . A A . 26 TYR CD1 1 1
9 13134 1 1 26 TYR CD2 C -8.080 8.123 2.135 1.00 . A A . 26 TYR CD2 1 1
9 13135 1 1 26 TYR CE1 C -6.675 10.178 3.309 1.00 . A A . 26 TYR CE1 1 1
9 13136 1 1 26 TYR CE2 C -8.728 9.297 2.461 1.00 . A A . 26 TYR CE2 1 1
9 13137 1 1 26 TYR CG C -6.722 7.959 2.383 1.00 . A A . 26 TYR CG 1 1
9 13138 1 1 26 TYR CZ C -8.023 10.322 3.050 1.00 . A A . 26 TYR CZ 1 1
9 13139 1 1 26 TYR H H -4.245 4.749 1.134 1.00 . A A . 26 TYR H 1 1
9 13140 1 1 26 TYR HA H -5.268 7.333 0.155 1.00 . A A . 26 TYR HA 1 1
9 13141 1 1 26 TYR HB2 H -6.795 5.970 1.724 1.00 . A A . 26 TYR HB2 1 1
9 13142 1 1 26 TYR HB3 H -5.596 6.278 2.968 1.00 . A A . 26 TYR HB3 1 1
9 13143 1 1 26 TYR HD1 H -4.974 8.886 3.166 1.00 . A A . 26 TYR HD1 1 1
9 13144 1 1 26 TYR HD2 H -8.630 7.315 1.674 1.00 . A A . 26 TYR HD2 1 1
9 13145 1 1 26 TYR HE1 H -6.121 10.982 3.771 1.00 . A A . 26 TYR HE1 1 1
9 13146 1 1 26 TYR HE2 H -9.784 9.406 2.256 1.00 . A A . 26 TYR HE2 1 1
9 13147 1 1 26 TYR HH H -9.445 11.281 3.918 1.00 . A A . 26 TYR HH 1 1
9 13148 1 1 26 TYR N N -4.709 5.368 0.529 1.00 . A A . 26 TYR N 1 1
9 13149 1 1 26 TYR O O -3.311 7.036 2.731 1.00 . A A . 26 TYR O 1 1
9 13150 1 1 26 TYR OH O -8.667 11.490 3.388 1.00 . A A . 26 TYR OH 1 1
9 13151 1 1 27 VAL C C -1.261 9.951 0.952 1.00 . A A . 27 VAL C 1 1
9 13152 1 1 27 VAL CA C -1.532 8.479 1.246 1.00 . A A . 27 VAL CA 1 1
9 13153 1 1 27 VAL CB C -0.384 7.595 0.656 1.00 . A A . 27 VAL CB 1 1
9 13154 1 1 27 VAL CG1 C -0.917 6.448 -0.173 1.00 . A A . 27 VAL CG1 1 1
9 13155 1 1 27 VAL CG2 C 0.620 8.383 -0.163 1.00 . A A . 27 VAL CG2 1 1
9 13156 1 1 27 VAL H H -3.210 8.372 -0.075 1.00 . A A . 27 VAL H 1 1
9 13157 1 1 27 VAL HA H -1.515 8.351 2.320 1.00 . A A . 27 VAL HA 1 1
9 13158 1 1 27 VAL HB H 0.148 7.163 1.491 1.00 . A A . 27 VAL HB 1 1
9 13159 1 1 27 VAL HG11 H -1.781 6.775 -0.730 1.00 . A A . 27 VAL HG11 1 1
9 13160 1 1 27 VAL HG12 H -1.184 5.636 0.476 1.00 . A A . 27 VAL HG12 1 1
9 13161 1 1 27 VAL HG13 H -0.152 6.119 -0.861 1.00 . A A . 27 VAL HG13 1 1
9 13162 1 1 27 VAL HG21 H 0.106 8.944 -0.926 1.00 . A A . 27 VAL HG21 1 1
9 13163 1 1 27 VAL HG22 H 1.304 7.691 -0.626 1.00 . A A . 27 VAL HG22 1 1
9 13164 1 1 27 VAL HG23 H 1.164 9.057 0.482 1.00 . A A . 27 VAL HG23 1 1
9 13165 1 1 27 VAL N N -2.867 8.059 0.790 1.00 . A A . 27 VAL N 1 1
9 13166 1 1 27 VAL O O -1.775 10.511 -0.012 1.00 . A A . 27 VAL O 1 1
9 13167 1 1 28 LYS C C 1.324 12.045 1.056 1.00 . A A . 28 LYS C 1 1
9 13168 1 1 28 LYS CA C -0.064 11.959 1.672 1.00 . A A . 28 LYS CA 1 1
9 13169 1 1 28 LYS CB C -0.073 12.630 3.047 1.00 . A A . 28 LYS CB 1 1
9 13170 1 1 28 LYS CD C 0.030 14.772 4.384 1.00 . A A . 28 LYS CD 1 1
9 13171 1 1 28 LYS CE C 0.961 14.311 5.506 1.00 . A A . 28 LYS CE 1 1
9 13172 1 1 28 LYS CG C 0.324 14.097 3.044 1.00 . A A . 28 LYS CG 1 1
9 13173 1 1 28 LYS H H -0.106 10.052 2.577 1.00 . A A . 28 LYS H 1 1
9 13174 1 1 28 LYS HA H -0.776 12.451 1.026 1.00 . A A . 28 LYS HA 1 1
9 13175 1 1 28 LYS HB2 H -1.068 12.554 3.462 1.00 . A A . 28 LYS HB2 1 1
9 13176 1 1 28 LYS HB3 H 0.612 12.099 3.691 1.00 . A A . 28 LYS HB3 1 1
9 13177 1 1 28 LYS HD2 H 0.140 15.840 4.265 1.00 . A A . 28 LYS HD2 1 1
9 13178 1 1 28 LYS HD3 H -0.990 14.549 4.664 1.00 . A A . 28 LYS HD3 1 1
9 13179 1 1 28 LYS HE2 H 1.981 14.418 5.171 1.00 . A A . 28 LYS HE2 1 1
9 13180 1 1 28 LYS HE3 H 0.803 14.948 6.365 1.00 . A A . 28 LYS HE3 1 1
9 13181 1 1 28 LYS HG2 H 1.383 14.173 2.842 1.00 . A A . 28 LYS HG2 1 1
9 13182 1 1 28 LYS HG3 H -0.227 14.606 2.267 1.00 . A A . 28 LYS HG3 1 1
9 13183 1 1 28 LYS HZ1 H 1.356 12.655 6.726 1.00 . A A . 28 LYS HZ1 1 1
9 13184 1 1 28 LYS HZ2 H 0.970 12.255 5.128 1.00 . A A . 28 LYS HZ2 1 1
9 13185 1 1 28 LYS HZ3 H -0.250 12.742 6.191 1.00 . A A . 28 LYS HZ3 1 1
9 13186 1 1 28 LYS N N -0.457 10.564 1.815 1.00 . A A . 28 LYS N 1 1
9 13187 1 1 28 LYS NZ N 0.741 12.892 5.913 1.00 . A A . 28 LYS NZ 1 1
9 13188 1 1 28 LYS O O 2.235 11.335 1.475 1.00 . A A . 28 LYS O 1 1
9 13189 1 1 29 ASN C C 3.667 14.047 0.030 1.00 . A A . 29 ASN C 1 1
9 13190 1 1 29 ASN CA C 2.739 13.047 -0.648 1.00 . A A . 29 ASN CA 1 1
9 13191 1 1 29 ASN CB C 2.484 13.484 -2.095 1.00 . A A . 29 ASN CB 1 1
9 13192 1 1 29 ASN CG C 1.893 12.375 -2.944 1.00 . A A . 29 ASN CG 1 1
9 13193 1 1 29 ASN H H 0.715 13.477 -0.198 1.00 . A A . 29 ASN H 1 1
9 13194 1 1 29 ASN HA H 3.220 12.081 -0.658 1.00 . A A . 29 ASN HA 1 1
9 13195 1 1 29 ASN HB2 H 1.796 14.319 -2.097 1.00 . A A . 29 ASN HB2 1 1
9 13196 1 1 29 ASN HB3 H 3.424 13.790 -2.541 1.00 . A A . 29 ASN HB3 1 1
9 13197 1 1 29 ASN HD21 H 0.887 13.697 -4.027 1.00 . A A . 29 ASN HD21 1 1
9 13198 1 1 29 ASN HD22 H 0.676 12.044 -4.488 1.00 . A A . 29 ASN HD22 1 1
9 13199 1 1 29 ASN N N 1.477 12.910 0.067 1.00 . A A . 29 ASN N 1 1
9 13200 1 1 29 ASN ND2 N 1.071 12.744 -3.912 1.00 . A A . 29 ASN ND2 1 1
9 13201 1 1 29 ASN O O 3.329 15.222 0.186 1.00 . A A . 29 ASN O 1 1
9 13202 1 1 29 ASN OD1 O 2.172 11.199 -2.724 1.00 . A A . 29 ASN OD1 1 1
9 13203 1 1 30 ILE C C 6.349 15.367 -0.125 1.00 . A A . 30 ILE C 1 1
9 13204 1 1 30 ILE CA C 5.894 14.417 0.970 1.00 . A A . 30 ILE CA 1 1
9 13205 1 1 30 ILE CB C 7.112 13.584 1.433 1.00 . A A . 30 ILE CB 1 1
9 13206 1 1 30 ILE CD1 C 5.901 12.852 3.565 1.00 . A A . 30 ILE CD1 1 1
9 13207 1 1 30 ILE CG1 C 6.680 12.427 2.341 1.00 . A A . 30 ILE CG1 1 1
9 13208 1 1 30 ILE CG2 C 8.122 14.472 2.136 1.00 . A A . 30 ILE CG2 1 1
9 13209 1 1 30 ILE H H 4.990 12.593 0.381 1.00 . A A . 30 ILE H 1 1
9 13210 1 1 30 ILE HA H 5.505 14.978 1.808 1.00 . A A . 30 ILE HA 1 1
9 13211 1 1 30 ILE HB H 7.589 13.178 0.553 1.00 . A A . 30 ILE HB 1 1
9 13212 1 1 30 ILE HD11 H 5.498 11.976 4.053 1.00 . A A . 30 ILE HD11 1 1
9 13213 1 1 30 ILE HD12 H 5.092 13.504 3.269 1.00 . A A . 30 ILE HD12 1 1
9 13214 1 1 30 ILE HD13 H 6.554 13.375 4.245 1.00 . A A . 30 ILE HD13 1 1
9 13215 1 1 30 ILE HG12 H 6.057 11.751 1.775 1.00 . A A . 30 ILE HG12 1 1
9 13216 1 1 30 ILE HG13 H 7.560 11.897 2.676 1.00 . A A . 30 ILE HG13 1 1
9 13217 1 1 30 ILE HG21 H 8.837 13.859 2.664 1.00 . A A . 30 ILE HG21 1 1
9 13218 1 1 30 ILE HG22 H 7.607 15.113 2.830 1.00 . A A . 30 ILE HG22 1 1
9 13219 1 1 30 ILE HG23 H 8.638 15.076 1.404 1.00 . A A . 30 ILE HG23 1 1
9 13220 1 1 30 ILE N N 4.837 13.561 0.436 1.00 . A A . 30 ILE N 1 1
9 13221 1 1 30 ILE O O 6.515 16.567 0.077 1.00 . A A . 30 ILE O 1 1
9 13222 1 1 31 ALA C C 5.953 14.772 -3.550 1.00 . A A . 31 ALA C 1 1
9 13223 1 1 31 ALA CA C 6.806 15.463 -2.513 1.00 . A A . 31 ALA CA 1 1
9 13224 1 1 31 ALA CB C 8.284 15.383 -2.863 1.00 . A A . 31 ALA CB 1 1
9 13225 1 1 31 ALA H H 6.431 13.813 -1.322 1.00 . A A . 31 ALA H 1 1
9 13226 1 1 31 ALA HA H 6.509 16.495 -2.414 1.00 . A A . 31 ALA HA 1 1
9 13227 1 1 31 ALA HB1 H 8.858 15.955 -2.150 1.00 . A A . 31 ALA HB1 1 1
9 13228 1 1 31 ALA HB2 H 8.439 15.780 -3.853 1.00 . A A . 31 ALA HB2 1 1
9 13229 1 1 31 ALA HB3 H 8.604 14.351 -2.837 1.00 . A A . 31 ALA HB3 1 1
9 13230 1 1 31 ALA N N 6.530 14.775 -1.283 1.00 . A A . 31 ALA N 1 1
9 13231 1 1 31 ALA O O 5.773 13.566 -3.467 1.00 . A A . 31 ALA O 1 1
9 13232 1 1 32 TYR C C 4.715 13.713 -6.098 1.00 . A A . 32 TYR C 1 1
9 13233 1 1 32 TYR CA C 4.341 14.978 -5.316 1.00 . A A . 32 TYR CA 1 1
9 13234 1 1 32 TYR CB C 3.836 16.064 -6.245 1.00 . A A . 32 TYR CB 1 1
9 13235 1 1 32 TYR CD1 C 1.399 15.466 -6.228 1.00 . A A . 32 TYR CD1 1 1
9 13236 1 1 32 TYR CD2 C 2.516 15.524 -8.330 1.00 . A A . 32 TYR CD2 1 1
9 13237 1 1 32 TYR CE1 C 0.230 15.098 -6.853 1.00 . A A . 32 TYR CE1 1 1
9 13238 1 1 32 TYR CE2 C 1.344 15.158 -8.964 1.00 . A A . 32 TYR CE2 1 1
9 13239 1 1 32 TYR CG C 2.559 15.684 -6.951 1.00 . A A . 32 TYR CG 1 1
9 13240 1 1 32 TYR CZ C 0.204 14.942 -8.218 1.00 . A A . 32 TYR CZ 1 1
9 13241 1 1 32 TYR H H 5.759 16.410 -4.658 1.00 . A A . 32 TYR H 1 1
9 13242 1 1 32 TYR HA H 3.537 14.720 -4.642 1.00 . A A . 32 TYR HA 1 1
9 13243 1 1 32 TYR HB2 H 3.651 16.947 -5.653 1.00 . A A . 32 TYR HB2 1 1
9 13244 1 1 32 TYR HB3 H 4.587 16.278 -6.990 1.00 . A A . 32 TYR HB3 1 1
9 13245 1 1 32 TYR HD1 H 1.420 15.587 -5.155 1.00 . A A . 32 TYR HD1 1 1
9 13246 1 1 32 TYR HD2 H 3.412 15.694 -8.907 1.00 . A A . 32 TYR HD2 1 1
9 13247 1 1 32 TYR HE1 H -0.664 14.933 -6.268 1.00 . A A . 32 TYR HE1 1 1
9 13248 1 1 32 TYR HE2 H 1.325 15.035 -10.038 1.00 . A A . 32 TYR HE2 1 1
9 13249 1 1 32 TYR HH H -1.661 14.485 -8.166 1.00 . A A . 32 TYR HH 1 1
9 13250 1 1 32 TYR N N 5.424 15.497 -4.498 1.00 . A A . 32 TYR N 1 1
9 13251 1 1 32 TYR O O 3.935 12.767 -6.151 1.00 . A A . 32 TYR O 1 1
9 13252 1 1 32 TYR OH O -0.968 14.570 -8.835 1.00 . A A . 32 TYR OH 1 1
9 13253 1 1 33 SER C C 6.801 11.372 -6.587 1.00 . A A . 33 SER C 1 1
9 13254 1 1 33 SER CA C 6.311 12.523 -7.475 1.00 . A A . 33 SER CA 1 1
9 13255 1 1 33 SER CB C 7.401 12.924 -8.470 1.00 . A A . 33 SER CB 1 1
9 13256 1 1 33 SER H H 6.510 14.443 -6.590 1.00 . A A . 33 SER H 1 1
9 13257 1 1 33 SER HA H 5.448 12.185 -8.026 1.00 . A A . 33 SER HA 1 1
9 13258 1 1 33 SER HB2 H 8.273 13.272 -7.927 1.00 . A A . 33 SER HB2 1 1
9 13259 1 1 33 SER HB3 H 7.666 12.068 -9.078 1.00 . A A . 33 SER HB3 1 1
9 13260 1 1 33 SER HG H 7.708 14.329 -9.809 1.00 . A A . 33 SER HG 1 1
9 13261 1 1 33 SER N N 5.903 13.679 -6.682 1.00 . A A . 33 SER N 1 1
9 13262 1 1 33 SER O O 7.994 11.069 -6.546 1.00 . A A . 33 SER O 1 1
9 13263 1 1 33 SER OG O 6.950 13.966 -9.323 1.00 . A A . 33 SER OG 1 1
9 13264 1 1 34 LYS C C 6.102 8.318 -5.811 1.00 . A A . 34 LYS C 1 1
9 13265 1 1 34 LYS CA C 6.200 9.604 -5.018 1.00 . A A . 34 LYS CA 1 1
9 13266 1 1 34 LYS CB C 5.253 9.548 -3.822 1.00 . A A . 34 LYS CB 1 1
9 13267 1 1 34 LYS CD C 6.644 10.845 -2.131 1.00 . A A . 34 LYS CD 1 1
9 13268 1 1 34 LYS CE C 7.891 10.892 -3.014 1.00 . A A . 34 LYS CE 1 1
9 13269 1 1 34 LYS CG C 5.336 10.765 -2.921 1.00 . A A . 34 LYS CG 1 1
9 13270 1 1 34 LYS H H 4.953 11.086 -5.863 1.00 . A A . 34 LYS H 1 1
9 13271 1 1 34 LYS HA H 7.220 9.716 -4.646 1.00 . A A . 34 LYS HA 1 1
9 13272 1 1 34 LYS HB2 H 4.241 9.475 -4.186 1.00 . A A . 34 LYS HB2 1 1
9 13273 1 1 34 LYS HB3 H 5.482 8.674 -3.236 1.00 . A A . 34 LYS HB3 1 1
9 13274 1 1 34 LYS HD2 H 6.620 11.740 -1.537 1.00 . A A . 34 LYS HD2 1 1
9 13275 1 1 34 LYS HD3 H 6.707 9.985 -1.481 1.00 . A A . 34 LYS HD3 1 1
9 13276 1 1 34 LYS HE2 H 8.763 10.825 -2.382 1.00 . A A . 34 LYS HE2 1 1
9 13277 1 1 34 LYS HE3 H 7.870 10.042 -3.680 1.00 . A A . 34 LYS HE3 1 1
9 13278 1 1 34 LYS HG2 H 5.248 11.644 -3.536 1.00 . A A . 34 LYS HG2 1 1
9 13279 1 1 34 LYS HG3 H 4.511 10.733 -2.225 1.00 . A A . 34 LYS HG3 1 1
9 13280 1 1 34 LYS HZ1 H 7.084 12.300 -4.324 1.00 . A A . 34 LYS HZ1 1 1
9 13281 1 1 34 LYS HZ2 H 8.746 12.053 -4.526 1.00 . A A . 34 LYS HZ2 1 1
9 13282 1 1 34 LYS HZ3 H 8.178 12.950 -3.213 1.00 . A A . 34 LYS HZ3 1 1
9 13283 1 1 34 LYS N N 5.880 10.756 -5.851 1.00 . A A . 34 LYS N 1 1
9 13284 1 1 34 LYS NZ N 7.982 12.135 -3.822 1.00 . A A . 34 LYS NZ 1 1
9 13285 1 1 34 LYS O O 5.868 8.333 -7.023 1.00 . A A . 34 LYS O 1 1
9 13286 1 1 35 LYS C C 5.675 4.911 -4.741 1.00 . A A . 35 LYS C 1 1
9 13287 1 1 35 LYS CA C 6.205 5.908 -5.752 1.00 . A A . 35 LYS CA 1 1
9 13288 1 1 35 LYS CB C 7.580 5.504 -6.290 1.00 . A A . 35 LYS CB 1 1
9 13289 1 1 35 LYS CD C 10.069 5.531 -5.862 1.00 . A A . 35 LYS CD 1 1
9 13290 1 1 35 LYS CE C 10.347 4.178 -6.495 1.00 . A A . 35 LYS CE 1 1
9 13291 1 1 35 LYS CG C 8.677 5.613 -5.253 1.00 . A A . 35 LYS CG 1 1
9 13292 1 1 35 LYS H H 6.466 7.262 -4.148 1.00 . A A . 35 LYS H 1 1
9 13293 1 1 35 LYS HA H 5.508 5.974 -6.575 1.00 . A A . 35 LYS HA 1 1
9 13294 1 1 35 LYS HB2 H 7.536 4.481 -6.633 1.00 . A A . 35 LYS HB2 1 1
9 13295 1 1 35 LYS HB3 H 7.833 6.145 -7.120 1.00 . A A . 35 LYS HB3 1 1
9 13296 1 1 35 LYS HD2 H 10.159 6.291 -6.621 1.00 . A A . 35 LYS HD2 1 1
9 13297 1 1 35 LYS HD3 H 10.798 5.711 -5.085 1.00 . A A . 35 LYS HD3 1 1
9 13298 1 1 35 LYS HE2 H 10.091 3.402 -5.788 1.00 . A A . 35 LYS HE2 1 1
9 13299 1 1 35 LYS HE3 H 9.738 4.076 -7.381 1.00 . A A . 35 LYS HE3 1 1
9 13300 1 1 35 LYS HG2 H 8.577 6.557 -4.741 1.00 . A A . 35 LYS HG2 1 1
9 13301 1 1 35 LYS HG3 H 8.555 4.806 -4.543 1.00 . A A . 35 LYS HG3 1 1
9 13302 1 1 35 LYS HZ1 H 12.069 4.834 -7.484 1.00 . A A . 35 LYS HZ1 1 1
9 13303 1 1 35 LYS HZ2 H 11.936 3.148 -7.385 1.00 . A A . 35 LYS HZ2 1 1
9 13304 1 1 35 LYS HZ3 H 12.378 4.044 -6.017 1.00 . A A . 35 LYS HZ3 1 1
9 13305 1 1 35 LYS N N 6.281 7.209 -5.124 1.00 . A A . 35 LYS N 1 1
9 13306 1 1 35 LYS NZ N 11.779 4.042 -6.872 1.00 . A A . 35 LYS NZ 1 1
9 13307 1 1 35 LYS O O 6.184 4.808 -3.625 1.00 . A A . 35 LYS O 1 1
9 13308 1 1 36 VAL C C 3.959 1.927 -4.586 1.00 . A A . 36 VAL C 1 1
9 13309 1 1 36 VAL CA C 3.931 3.369 -4.160 1.00 . A A . 36 VAL CA 1 1
9 13310 1 1 36 VAL CB C 2.482 3.836 -3.951 1.00 . A A . 36 VAL CB 1 1
9 13311 1 1 36 VAL CG1 C 1.772 2.962 -2.950 1.00 . A A . 36 VAL CG1 1 1
9 13312 1 1 36 VAL CG2 C 2.472 5.260 -3.458 1.00 . A A . 36 VAL CG2 1 1
9 13313 1 1 36 VAL H H 4.335 4.224 -6.053 1.00 . A A . 36 VAL H 1 1
9 13314 1 1 36 VAL HA H 4.450 3.450 -3.219 1.00 . A A . 36 VAL HA 1 1
9 13315 1 1 36 VAL HB H 1.956 3.789 -4.893 1.00 . A A . 36 VAL HB 1 1
9 13316 1 1 36 VAL HG11 H 0.717 3.118 -3.031 1.00 . A A . 36 VAL HG11 1 1
9 13317 1 1 36 VAL HG12 H 2.094 3.245 -1.966 1.00 . A A . 36 VAL HG12 1 1
9 13318 1 1 36 VAL HG13 H 2.008 1.924 -3.133 1.00 . A A . 36 VAL HG13 1 1
9 13319 1 1 36 VAL HG21 H 3.104 5.849 -4.089 1.00 . A A . 36 VAL HG21 1 1
9 13320 1 1 36 VAL HG22 H 2.840 5.295 -2.444 1.00 . A A . 36 VAL HG22 1 1
9 13321 1 1 36 VAL HG23 H 1.465 5.648 -3.491 1.00 . A A . 36 VAL HG23 1 1
9 13322 1 1 36 VAL N N 4.630 4.204 -5.112 1.00 . A A . 36 VAL N 1 1
9 13323 1 1 36 VAL O O 3.486 1.561 -5.667 1.00 . A A . 36 VAL O 1 1
9 13324 1 1 37 THR C C 4.177 -1.172 -2.962 1.00 . A A . 37 THR C 1 1
9 13325 1 1 37 THR CA C 4.757 -0.263 -4.032 1.00 . A A . 37 THR CA 1 1
9 13326 1 1 37 THR CB C 6.267 -0.502 -4.167 1.00 . A A . 37 THR CB 1 1
9 13327 1 1 37 THR CG2 C 6.847 0.313 -5.314 1.00 . A A . 37 THR CG2 1 1
9 13328 1 1 37 THR H H 4.750 1.454 -2.832 1.00 . A A . 37 THR H 1 1
9 13329 1 1 37 THR HA H 4.288 -0.487 -4.979 1.00 . A A . 37 THR HA 1 1
9 13330 1 1 37 THR HB H 6.438 -1.546 -4.356 1.00 . A A . 37 THR HB 1 1
9 13331 1 1 37 THR HG1 H 6.272 -0.112 -2.238 1.00 . A A . 37 THR HG1 1 1
9 13332 1 1 37 THR HG21 H 6.117 0.387 -6.106 1.00 . A A . 37 THR HG21 1 1
9 13333 1 1 37 THR HG22 H 7.736 -0.173 -5.688 1.00 . A A . 37 THR HG22 1 1
9 13334 1 1 37 THR HG23 H 7.098 1.303 -4.962 1.00 . A A . 37 THR HG23 1 1
9 13335 1 1 37 THR N N 4.509 1.114 -3.718 1.00 . A A . 37 THR N 1 1
9 13336 1 1 37 THR O O 4.562 -1.102 -1.794 1.00 . A A . 37 THR O 1 1
9 13337 1 1 37 THR OG1 O 6.920 -0.128 -2.951 1.00 . A A . 37 THR OG1 1 1
9 13338 1 1 38 VAL C C 3.511 -4.200 -2.378 1.00 . A A . 38 VAL C 1 1
9 13339 1 1 38 VAL CA C 2.640 -2.969 -2.465 1.00 . A A . 38 VAL CA 1 1
9 13340 1 1 38 VAL CB C 1.228 -3.376 -2.921 1.00 . A A . 38 VAL CB 1 1
9 13341 1 1 38 VAL CG1 C 0.779 -4.678 -2.269 1.00 . A A . 38 VAL CG1 1 1
9 13342 1 1 38 VAL CG2 C 0.249 -2.274 -2.605 1.00 . A A . 38 VAL CG2 1 1
9 13343 1 1 38 VAL H H 2.934 -1.969 -4.301 1.00 . A A . 38 VAL H 1 1
9 13344 1 1 38 VAL HA H 2.566 -2.519 -1.486 1.00 . A A . 38 VAL HA 1 1
9 13345 1 1 38 VAL HB H 1.242 -3.518 -3.991 1.00 . A A . 38 VAL HB 1 1
9 13346 1 1 38 VAL HG11 H -0.192 -4.957 -2.656 1.00 . A A . 38 VAL HG11 1 1
9 13347 1 1 38 VAL HG12 H 0.714 -4.543 -1.199 1.00 . A A . 38 VAL HG12 1 1
9 13348 1 1 38 VAL HG13 H 1.493 -5.457 -2.490 1.00 . A A . 38 VAL HG13 1 1
9 13349 1 1 38 VAL HG21 H -0.726 -2.703 -2.484 1.00 . A A . 38 VAL HG21 1 1
9 13350 1 1 38 VAL HG22 H 0.233 -1.557 -3.411 1.00 . A A . 38 VAL HG22 1 1
9 13351 1 1 38 VAL HG23 H 0.542 -1.782 -1.689 1.00 . A A . 38 VAL HG23 1 1
9 13352 1 1 38 VAL N N 3.234 -2.000 -3.364 1.00 . A A . 38 VAL N 1 1
9 13353 1 1 38 VAL O O 3.898 -4.769 -3.394 1.00 . A A . 38 VAL O 1 1
9 13354 1 1 39 VAL C C 3.866 -6.798 -0.104 1.00 . A A . 39 VAL C 1 1
9 13355 1 1 39 VAL CA C 4.618 -5.797 -0.960 1.00 . A A . 39 VAL CA 1 1
9 13356 1 1 39 VAL CB C 6.001 -5.489 -0.339 1.00 . A A . 39 VAL CB 1 1
9 13357 1 1 39 VAL CG1 C 6.878 -4.759 -1.344 1.00 . A A . 39 VAL CG1 1 1
9 13358 1 1 39 VAL CG2 C 5.871 -4.682 0.942 1.00 . A A . 39 VAL CG2 1 1
9 13359 1 1 39 VAL H H 3.462 -4.101 -0.393 1.00 . A A . 39 VAL H 1 1
9 13360 1 1 39 VAL HA H 4.783 -6.243 -1.931 1.00 . A A . 39 VAL HA 1 1
9 13361 1 1 39 VAL HB H 6.478 -6.429 -0.100 1.00 . A A . 39 VAL HB 1 1
9 13362 1 1 39 VAL HG11 H 6.334 -3.920 -1.745 1.00 . A A . 39 VAL HG11 1 1
9 13363 1 1 39 VAL HG12 H 7.145 -5.434 -2.145 1.00 . A A . 39 VAL HG12 1 1
9 13364 1 1 39 VAL HG13 H 7.774 -4.410 -0.853 1.00 . A A . 39 VAL HG13 1 1
9 13365 1 1 39 VAL HG21 H 5.384 -5.283 1.696 1.00 . A A . 39 VAL HG21 1 1
9 13366 1 1 39 VAL HG22 H 5.281 -3.797 0.753 1.00 . A A . 39 VAL HG22 1 1
9 13367 1 1 39 VAL HG23 H 6.854 -4.394 1.289 1.00 . A A . 39 VAL HG23 1 1
9 13368 1 1 39 VAL N N 3.814 -4.603 -1.168 1.00 . A A . 39 VAL N 1 1
9 13369 1 1 39 VAL O O 3.394 -6.476 0.988 1.00 . A A . 39 VAL O 1 1
9 13370 1 1 40 TYR C C 3.870 -10.194 0.500 1.00 . A A . 40 TYR C 1 1
9 13371 1 1 40 TYR CA C 2.985 -9.025 0.097 1.00 . A A . 40 TYR CA 1 1
9 13372 1 1 40 TYR CB C 1.775 -9.510 -0.715 1.00 . A A . 40 TYR CB 1 1
9 13373 1 1 40 TYR CD1 C 2.899 -11.040 -2.402 1.00 . A A . 40 TYR CD1 1 1
9 13374 1 1 40 TYR CD2 C 1.429 -9.350 -3.216 1.00 . A A . 40 TYR CD2 1 1
9 13375 1 1 40 TYR CE1 C 3.128 -11.468 -3.696 1.00 . A A . 40 TYR CE1 1 1
9 13376 1 1 40 TYR CE2 C 1.650 -9.777 -4.507 1.00 . A A . 40 TYR CE2 1 1
9 13377 1 1 40 TYR CG C 2.052 -9.970 -2.136 1.00 . A A . 40 TYR CG 1 1
9 13378 1 1 40 TYR CZ C 2.501 -10.833 -4.745 1.00 . A A . 40 TYR CZ 1 1
9 13379 1 1 40 TYR H H 4.131 -8.213 -1.487 1.00 . A A . 40 TYR H 1 1
9 13380 1 1 40 TYR HA H 2.617 -8.564 0.999 1.00 . A A . 40 TYR HA 1 1
9 13381 1 1 40 TYR HB2 H 1.325 -10.341 -0.194 1.00 . A A . 40 TYR HB2 1 1
9 13382 1 1 40 TYR HB3 H 1.055 -8.706 -0.768 1.00 . A A . 40 TYR HB3 1 1
9 13383 1 1 40 TYR HD1 H 3.389 -11.538 -1.579 1.00 . A A . 40 TYR HD1 1 1
9 13384 1 1 40 TYR HD2 H 0.770 -8.512 -3.037 1.00 . A A . 40 TYR HD2 1 1
9 13385 1 1 40 TYR HE1 H 3.795 -12.298 -3.880 1.00 . A A . 40 TYR HE1 1 1
9 13386 1 1 40 TYR HE2 H 1.146 -9.291 -5.323 1.00 . A A . 40 TYR HE2 1 1
9 13387 1 1 40 TYR HH H 3.035 -10.500 -6.572 1.00 . A A . 40 TYR HH 1 1
9 13388 1 1 40 TYR N N 3.724 -8.005 -0.617 1.00 . A A . 40 TYR N 1 1
9 13389 1 1 40 TYR O O 4.858 -10.510 -0.166 1.00 . A A . 40 TYR O 1 1
9 13390 1 1 40 TYR OH O 2.727 -11.254 -6.038 1.00 . A A . 40 TYR OH 1 1
9 13391 1 1 41 ALA C C 3.675 -13.207 1.304 1.00 . A A . 41 ALA C 1 1
9 13392 1 1 41 ALA CA C 4.192 -12.025 2.071 1.00 . A A . 41 ALA CA 1 1
9 13393 1 1 41 ALA CB C 3.991 -12.266 3.554 1.00 . A A . 41 ALA CB 1 1
9 13394 1 1 41 ALA H H 2.736 -10.483 2.124 1.00 . A A . 41 ALA H 1 1
9 13395 1 1 41 ALA HA H 5.251 -11.911 1.876 1.00 . A A . 41 ALA HA 1 1
9 13396 1 1 41 ALA HB1 H 4.311 -11.411 4.107 1.00 . A A . 41 ALA HB1 1 1
9 13397 1 1 41 ALA HB2 H 4.568 -13.124 3.859 1.00 . A A . 41 ALA HB2 1 1
9 13398 1 1 41 ALA HB3 H 2.944 -12.448 3.750 1.00 . A A . 41 ALA HB3 1 1
9 13399 1 1 41 ALA N N 3.511 -10.826 1.611 1.00 . A A . 41 ALA N 1 1
9 13400 1 1 41 ALA O O 3.021 -14.092 1.879 1.00 . A A . 41 ALA O 1 1
9 13401 1 1 42 ASP C C 2.388 -14.971 -0.608 1.00 . A A . 42 ASP C 1 1
9 13402 1 1 42 ASP CA C 3.638 -14.192 -0.982 1.00 . A A . 42 ASP CA 1 1
9 13403 1 1 42 ASP CB C 4.863 -15.114 -1.071 1.00 . A A . 42 ASP CB 1 1
9 13404 1 1 42 ASP CG C 4.921 -15.918 -2.355 1.00 . A A . 42 ASP CG 1 1
9 13405 1 1 42 ASP H H 4.291 -12.274 -0.322 1.00 . A A . 42 ASP H 1 1
9 13406 1 1 42 ASP HA H 3.467 -13.726 -1.944 1.00 . A A . 42 ASP HA 1 1
9 13407 1 1 42 ASP HB2 H 5.757 -14.512 -1.009 1.00 . A A . 42 ASP HB2 1 1
9 13408 1 1 42 ASP HB3 H 4.843 -15.802 -0.239 1.00 . A A . 42 ASP HB3 1 1
9 13409 1 1 42 ASP N N 3.911 -13.124 -0.002 1.00 . A A . 42 ASP N 1 1
9 13410 1 1 42 ASP O O 1.406 -14.377 -0.203 1.00 . A A . 42 ASP O 1 1
9 13411 1 1 42 ASP OD1 O 5.481 -15.416 -3.350 1.00 . A A . 42 ASP OD1 1 1
9 13412 1 1 42 ASP OD2 O 4.421 -17.058 -2.367 1.00 . A A . 42 ASP OD2 1 1
9 13413 1 1 43 GLY C C 1.879 -17.905 0.952 1.00 . A A . 43 GLY C 1 1
9 13414 1 1 43 GLY CA C 1.355 -17.099 -0.213 1.00 . A A . 43 GLY CA 1 1
9 13415 1 1 43 GLY H H 3.141 -16.697 -1.287 1.00 . A A . 43 GLY H 1 1
9 13416 1 1 43 GLY HA2 H 0.548 -16.464 0.124 1.00 . A A . 43 GLY HA2 1 1
9 13417 1 1 43 GLY HA3 H 0.988 -17.771 -0.973 1.00 . A A . 43 GLY HA3 1 1
9 13418 1 1 43 GLY N N 2.409 -16.278 -0.766 1.00 . A A . 43 GLY N 1 1
9 13419 1 1 43 GLY O O 1.150 -18.664 1.587 1.00 . A A . 43 GLY O 1 1
9 13420 1 1 44 SER C C 4.057 -17.832 3.554 1.00 . A A . 44 SER C 1 1
9 13421 1 1 44 SER CA C 3.873 -18.520 2.206 1.00 . A A . 44 SER CA 1 1
9 13422 1 1 44 SER CB C 5.245 -18.859 1.632 1.00 . A A . 44 SER CB 1 1
9 13423 1 1 44 SER H H 3.625 -16.963 0.804 1.00 . A A . 44 SER H 1 1
9 13424 1 1 44 SER HA H 3.317 -19.434 2.345 1.00 . A A . 44 SER HA 1 1
9 13425 1 1 44 SER HB2 H 5.126 -19.334 0.668 1.00 . A A . 44 SER HB2 1 1
9 13426 1 1 44 SER HB3 H 5.799 -17.937 1.517 1.00 . A A . 44 SER HB3 1 1
9 13427 1 1 44 SER HG H 5.454 -19.899 3.281 1.00 . A A . 44 SER HG 1 1
9 13428 1 1 44 SER N N 3.152 -17.694 1.252 1.00 . A A . 44 SER N 1 1
9 13429 1 1 44 SER O O 4.374 -18.497 4.540 1.00 . A A . 44 SER O 1 1
9 13430 1 1 44 SER OG O 5.974 -19.726 2.488 1.00 . A A . 44 SER OG 1 1
9 13431 1 1 45 ASP C C 5.678 -15.509 4.858 1.00 . A A . 45 ASP C 1 1
9 13432 1 1 45 ASP CA C 4.169 -15.690 4.767 1.00 . A A . 45 ASP CA 1 1
9 13433 1 1 45 ASP CB C 3.582 -16.300 6.060 1.00 . A A . 45 ASP CB 1 1
9 13434 1 1 45 ASP CG C 3.963 -15.540 7.328 1.00 . A A . 45 ASP CG 1 1
9 13435 1 1 45 ASP H H 3.587 -16.051 2.759 1.00 . A A . 45 ASP H 1 1
9 13436 1 1 45 ASP HA H 3.723 -14.717 4.603 1.00 . A A . 45 ASP HA 1 1
9 13437 1 1 45 ASP HB2 H 2.504 -16.306 5.986 1.00 . A A . 45 ASP HB2 1 1
9 13438 1 1 45 ASP HB3 H 3.932 -17.318 6.158 1.00 . A A . 45 ASP HB3 1 1
9 13439 1 1 45 ASP N N 3.881 -16.505 3.578 1.00 . A A . 45 ASP N 1 1
9 13440 1 1 45 ASP O O 6.324 -15.871 5.837 1.00 . A A . 45 ASP O 1 1
9 13441 1 1 45 ASP OD1 O 3.616 -14.349 7.449 1.00 . A A . 45 ASP OD1 1 1
9 13442 1 1 45 ASP OD2 O 4.594 -16.145 8.224 1.00 . A A . 45 ASP OD2 1 1
9 13443 1 1 46 ASN C C 7.920 -13.706 2.612 1.00 . A A . 46 ASN C 1 1
9 13444 1 1 46 ASN CA C 7.663 -14.758 3.674 1.00 . A A . 46 ASN CA 1 1
9 13445 1 1 46 ASN CB C 8.390 -16.057 3.308 1.00 . A A . 46 ASN CB 1 1
9 13446 1 1 46 ASN CG C 9.899 -15.910 3.363 1.00 . A A . 46 ASN CG 1 1
9 13447 1 1 46 ASN H H 5.660 -14.725 3.025 1.00 . A A . 46 ASN H 1 1
9 13448 1 1 46 ASN HA H 8.022 -14.400 4.628 1.00 . A A . 46 ASN HA 1 1
9 13449 1 1 46 ASN HB2 H 8.098 -16.832 3.998 1.00 . A A . 46 ASN HB2 1 1
9 13450 1 1 46 ASN HB3 H 8.112 -16.345 2.307 1.00 . A A . 46 ASN HB3 1 1
9 13451 1 1 46 ASN HD21 H 9.903 -16.501 5.261 1.00 . A A . 46 ASN HD21 1 1
9 13452 1 1 46 ASN HD22 H 11.457 -16.109 4.583 1.00 . A A . 46 ASN HD22 1 1
9 13453 1 1 46 ASN N N 6.234 -14.982 3.779 1.00 . A A . 46 ASN N 1 1
9 13454 1 1 46 ASN ND2 N 10.475 -16.204 4.515 1.00 . A A . 46 ASN ND2 1 1
9 13455 1 1 46 ASN O O 7.236 -13.673 1.589 1.00 . A A . 46 ASN O 1 1
9 13456 1 1 46 ASN OD1 O 10.538 -15.543 2.376 1.00 . A A . 46 ASN OD1 1 1
9 13457 1 1 47 TRP C C 10.469 -12.085 1.203 1.00 . A A . 47 TRP C 1 1
9 13458 1 1 47 TRP CA C 9.180 -11.768 1.925 1.00 . A A . 47 TRP CA 1 1
9 13459 1 1 47 TRP CB C 9.262 -10.436 2.664 1.00 . A A . 47 TRP CB 1 1
9 13460 1 1 47 TRP CD1 C 8.236 -10.909 4.938 1.00 . A A . 47 TRP CD1 1 1
9 13461 1 1 47 TRP CD2 C 6.967 -9.644 3.611 1.00 . A A . 47 TRP CD2 1 1
9 13462 1 1 47 TRP CE2 C 6.285 -9.843 4.824 1.00 . A A . 47 TRP CE2 1 1
9 13463 1 1 47 TRP CE3 C 6.367 -8.878 2.615 1.00 . A A . 47 TRP CE3 1 1
9 13464 1 1 47 TRP CG C 8.209 -10.331 3.710 1.00 . A A . 47 TRP CG 1 1
9 13465 1 1 47 TRP CH2 C 4.469 -8.560 4.056 1.00 . A A . 47 TRP CH2 1 1
9 13466 1 1 47 TRP CZ2 C 5.026 -9.304 5.057 1.00 . A A . 47 TRP CZ2 1 1
9 13467 1 1 47 TRP CZ3 C 5.130 -8.348 2.850 1.00 . A A . 47 TRP CZ3 1 1
9 13468 1 1 47 TRP H H 9.414 -12.923 3.677 1.00 . A A . 47 TRP H 1 1
9 13469 1 1 47 TRP HA H 8.376 -11.726 1.203 1.00 . A A . 47 TRP HA 1 1
9 13470 1 1 47 TRP HB2 H 10.225 -10.342 3.136 1.00 . A A . 47 TRP HB2 1 1
9 13471 1 1 47 TRP HB3 H 9.116 -9.623 1.962 1.00 . A A . 47 TRP HB3 1 1
9 13472 1 1 47 TRP HD1 H 9.054 -11.513 5.295 1.00 . A A . 47 TRP HD1 1 1
9 13473 1 1 47 TRP HE1 H 6.859 -10.933 6.530 1.00 . A A . 47 TRP HE1 1 1
9 13474 1 1 47 TRP HE3 H 6.851 -8.700 1.673 1.00 . A A . 47 TRP HE3 1 1
9 13475 1 1 47 TRP HH2 H 3.496 -8.132 4.179 1.00 . A A . 47 TRP HH2 1 1
9 13476 1 1 47 TRP HZ2 H 4.499 -9.459 5.988 1.00 . A A . 47 TRP HZ2 1 1
9 13477 1 1 47 TRP HZ3 H 4.654 -7.755 2.087 1.00 . A A . 47 TRP HZ3 1 1
9 13478 1 1 47 TRP N N 8.884 -12.839 2.857 1.00 . A A . 47 TRP N 1 1
9 13479 1 1 47 TRP NE1 N 7.080 -10.626 5.620 1.00 . A A . 47 TRP NE1 1 1
9 13480 1 1 47 TRP O O 11.551 -11.616 1.554 1.00 . A A . 47 TRP O 1 1
9 13481 1 1 48 ASN C C 11.628 -12.403 -1.790 1.00 . A A . 48 ASN C 1 1
9 13482 1 1 48 ASN CA C 11.423 -13.367 -0.629 1.00 . A A . 48 ASN CA 1 1
9 13483 1 1 48 ASN CB C 11.108 -14.767 -1.170 1.00 . A A . 48 ASN CB 1 1
9 13484 1 1 48 ASN CG C 12.306 -15.461 -1.796 1.00 . A A . 48 ASN CG 1 1
9 13485 1 1 48 ASN H H 9.419 -13.248 0.017 1.00 . A A . 48 ASN H 1 1
9 13486 1 1 48 ASN HA H 12.317 -13.403 -0.026 1.00 . A A . 48 ASN HA 1 1
9 13487 1 1 48 ASN HB2 H 10.750 -15.381 -0.358 1.00 . A A . 48 ASN HB2 1 1
9 13488 1 1 48 ASN HB3 H 10.332 -14.688 -1.919 1.00 . A A . 48 ASN HB3 1 1
9 13489 1 1 48 ASN HD21 H 13.483 -14.840 -0.313 1.00 . A A . 48 ASN HD21 1 1
9 13490 1 1 48 ASN HD22 H 14.251 -15.814 -1.539 1.00 . A A . 48 ASN HD22 1 1
9 13491 1 1 48 ASN N N 10.318 -12.913 0.199 1.00 . A A . 48 ASN N 1 1
9 13492 1 1 48 ASN ND2 N 13.460 -15.357 -1.156 1.00 . A A . 48 ASN ND2 1 1
9 13493 1 1 48 ASN O O 10.686 -11.729 -2.213 1.00 . A A . 48 ASN O 1 1
9 13494 1 1 48 ASN OD1 O 12.182 -16.119 -2.830 1.00 . A A . 48 ASN OD1 1 1
9 13495 1 1 49 ASN C C 12.617 -12.170 -4.749 1.00 . A A . 49 ASN C 1 1
9 13496 1 1 49 ASN CA C 13.162 -11.518 -3.474 1.00 . A A . 49 ASN CA 1 1
9 13497 1 1 49 ASN CB C 14.678 -11.276 -3.596 1.00 . A A . 49 ASN CB 1 1
9 13498 1 1 49 ASN CG C 15.500 -12.553 -3.719 1.00 . A A . 49 ASN CG 1 1
9 13499 1 1 49 ASN H H 13.576 -12.855 -1.877 1.00 . A A . 49 ASN H 1 1
9 13500 1 1 49 ASN HA H 12.668 -10.567 -3.342 1.00 . A A . 49 ASN HA 1 1
9 13501 1 1 49 ASN HB2 H 14.866 -10.673 -4.474 1.00 . A A . 49 ASN HB2 1 1
9 13502 1 1 49 ASN HB3 H 15.015 -10.739 -2.719 1.00 . A A . 49 ASN HB3 1 1
9 13503 1 1 49 ASN HD21 H 16.818 -11.622 -4.877 1.00 . A A . 49 ASN HD21 1 1
9 13504 1 1 49 ASN HD22 H 17.155 -13.291 -4.540 1.00 . A A . 49 ASN HD22 1 1
9 13505 1 1 49 ASN N N 12.852 -12.340 -2.304 1.00 . A A . 49 ASN N 1 1
9 13506 1 1 49 ASN ND2 N 16.598 -12.481 -4.454 1.00 . A A . 49 ASN ND2 1 1
9 13507 1 1 49 ASN O O 13.312 -12.293 -5.759 1.00 . A A . 49 ASN O 1 1
9 13508 1 1 49 ASN OD1 O 15.148 -13.597 -3.167 1.00 . A A . 49 ASN OD1 1 1
9 13509 1 1 50 ASN C C 10.073 -12.223 -6.745 1.00 . A A . 50 ASN C 1 1
9 13510 1 1 50 ASN CA C 10.674 -13.240 -5.776 1.00 . A A . 50 ASN CA 1 1
9 13511 1 1 50 ASN CB C 9.568 -14.144 -5.203 1.00 . A A . 50 ASN CB 1 1
9 13512 1 1 50 ASN CG C 8.709 -14.802 -6.271 1.00 . A A . 50 ASN CG 1 1
9 13513 1 1 50 ASN H H 10.854 -12.392 -3.852 1.00 . A A . 50 ASN H 1 1
9 13514 1 1 50 ASN HA H 11.395 -13.847 -6.301 1.00 . A A . 50 ASN HA 1 1
9 13515 1 1 50 ASN HB2 H 10.030 -14.927 -4.614 1.00 . A A . 50 ASN HB2 1 1
9 13516 1 1 50 ASN HB3 H 8.921 -13.547 -4.559 1.00 . A A . 50 ASN HB3 1 1
9 13517 1 1 50 ASN HD21 H 7.097 -14.613 -5.113 1.00 . A A . 50 ASN HD21 1 1
9 13518 1 1 50 ASN HD22 H 6.842 -15.364 -6.673 1.00 . A A . 50 ASN HD22 1 1
9 13519 1 1 50 ASN N N 11.354 -12.565 -4.681 1.00 . A A . 50 ASN N 1 1
9 13520 1 1 50 ASN ND2 N 7.422 -14.941 -5.991 1.00 . A A . 50 ASN ND2 1 1
9 13521 1 1 50 ASN O O 9.827 -12.521 -7.913 1.00 . A A . 50 ASN O 1 1
9 13522 1 1 50 ASN OD1 O 9.191 -15.166 -7.345 1.00 . A A . 50 ASN OD1 1 1
9 13523 1 1 51 GLY C C 7.759 -9.848 -6.465 1.00 . A A . 51 GLY C 1 1
9 13524 1 1 51 GLY CA C 9.155 -10.012 -7.014 1.00 . A A . 51 GLY CA 1 1
9 13525 1 1 51 GLY H H 10.219 -10.792 -5.365 1.00 . A A . 51 GLY H 1 1
9 13526 1 1 51 GLY HA2 H 9.680 -9.070 -6.948 1.00 . A A . 51 GLY HA2 1 1
9 13527 1 1 51 GLY HA3 H 9.096 -10.322 -8.046 1.00 . A A . 51 GLY HA3 1 1
9 13528 1 1 51 GLY N N 9.875 -11.011 -6.254 1.00 . A A . 51 GLY N 1 1
9 13529 1 1 51 GLY O O 6.782 -9.770 -7.206 1.00 . A A . 51 GLY O 1 1
9 13530 1 1 52 ASN C C 5.874 -8.396 -4.245 1.00 . A A . 52 ASN C 1 1
9 13531 1 1 52 ASN CA C 6.417 -9.803 -4.429 1.00 . A A . 52 ASN CA 1 1
9 13532 1 1 52 ASN CB C 6.611 -10.487 -3.072 1.00 . A A . 52 ASN CB 1 1
9 13533 1 1 52 ASN CG C 6.839 -11.980 -3.212 1.00 . A A . 52 ASN CG 1 1
9 13534 1 1 52 ASN H H 8.516 -9.684 -4.630 1.00 . A A . 52 ASN H 1 1
9 13535 1 1 52 ASN HA H 5.714 -10.377 -5.015 1.00 . A A . 52 ASN HA 1 1
9 13536 1 1 52 ASN HB2 H 7.469 -10.055 -2.578 1.00 . A A . 52 ASN HB2 1 1
9 13537 1 1 52 ASN HB3 H 5.733 -10.328 -2.464 1.00 . A A . 52 ASN HB3 1 1
9 13538 1 1 52 ASN HD21 H 6.384 -12.265 -1.306 1.00 . A A . 52 ASN HD21 1 1
9 13539 1 1 52 ASN HD22 H 6.764 -13.690 -2.214 1.00 . A A . 52 ASN HD22 1 1
9 13540 1 1 52 ASN N N 7.683 -9.777 -5.146 1.00 . A A . 52 ASN N 1 1
9 13541 1 1 52 ASN ND2 N 6.648 -12.717 -2.133 1.00 . A A . 52 ASN ND2 1 1
9 13542 1 1 52 ASN O O 5.326 -8.054 -3.195 1.00 . A A . 52 ASN O 1 1
9 13543 1 1 52 ASN OD1 O 7.218 -12.465 -4.274 1.00 . A A . 52 ASN OD1 1 1
9 13544 1 1 53 ILE C C 4.677 -5.884 -6.396 1.00 . A A . 53 ILE C 1 1
9 13545 1 1 53 ILE CA C 5.615 -6.203 -5.239 1.00 . A A . 53 ILE CA 1 1
9 13546 1 1 53 ILE CB C 6.855 -5.270 -5.257 1.00 . A A . 53 ILE CB 1 1
9 13547 1 1 53 ILE CD1 C 6.334 -3.140 -6.609 1.00 . A A . 53 ILE CD1 1 1
9 13548 1 1 53 ILE CG1 C 6.461 -3.783 -5.239 1.00 . A A . 53 ILE CG1 1 1
9 13549 1 1 53 ILE CG2 C 7.736 -5.579 -6.458 1.00 . A A . 53 ILE CG2 1 1
9 13550 1 1 53 ILE H H 6.411 -7.943 -6.111 1.00 . A A . 53 ILE H 1 1
9 13551 1 1 53 ILE HA H 5.087 -6.041 -4.311 1.00 . A A . 53 ILE HA 1 1
9 13552 1 1 53 ILE HB H 7.428 -5.482 -4.371 1.00 . A A . 53 ILE HB 1 1
9 13553 1 1 53 ILE HD11 H 5.536 -3.618 -7.158 1.00 . A A . 53 ILE HD11 1 1
9 13554 1 1 53 ILE HD12 H 7.262 -3.261 -7.148 1.00 . A A . 53 ILE HD12 1 1
9 13555 1 1 53 ILE HD13 H 6.116 -2.088 -6.495 1.00 . A A . 53 ILE HD13 1 1
9 13556 1 1 53 ILE HG12 H 5.508 -3.685 -4.747 1.00 . A A . 53 ILE HG12 1 1
9 13557 1 1 53 ILE HG13 H 7.204 -3.231 -4.679 1.00 . A A . 53 ILE HG13 1 1
9 13558 1 1 53 ILE HG21 H 7.813 -4.699 -7.082 1.00 . A A . 53 ILE HG21 1 1
9 13559 1 1 53 ILE HG22 H 7.294 -6.384 -7.025 1.00 . A A . 53 ILE HG22 1 1
9 13560 1 1 53 ILE HG23 H 8.720 -5.871 -6.121 1.00 . A A . 53 ILE HG23 1 1
9 13561 1 1 53 ILE N N 6.021 -7.590 -5.283 1.00 . A A . 53 ILE N 1 1
9 13562 1 1 53 ILE O O 4.805 -6.439 -7.491 1.00 . A A . 53 ILE O 1 1
9 13563 1 1 54 ILE C C 2.810 -2.994 -7.107 1.00 . A A . 54 ILE C 1 1
9 13564 1 1 54 ILE CA C 2.827 -4.519 -7.163 1.00 . A A . 54 ILE CA 1 1
9 13565 1 1 54 ILE CB C 1.388 -5.088 -7.024 1.00 . A A . 54 ILE CB 1 1
9 13566 1 1 54 ILE CD1 C 1.123 -6.024 -9.354 1.00 . A A . 54 ILE CD1 1 1
9 13567 1 1 54 ILE CG1 C 0.656 -4.990 -8.356 1.00 . A A . 54 ILE CG1 1 1
9 13568 1 1 54 ILE CG2 C 0.586 -4.389 -5.935 1.00 . A A . 54 ILE CG2 1 1
9 13569 1 1 54 ILE H H 3.617 -4.694 -5.207 1.00 . A A . 54 ILE H 1 1
9 13570 1 1 54 ILE HA H 3.227 -4.827 -8.122 1.00 . A A . 54 ILE HA 1 1
9 13571 1 1 54 ILE HB H 1.471 -6.130 -6.754 1.00 . A A . 54 ILE HB 1 1
9 13572 1 1 54 ILE HD11 H 1.062 -7.006 -8.898 1.00 . A A . 54 ILE HD11 1 1
9 13573 1 1 54 ILE HD12 H 2.145 -5.820 -9.634 1.00 . A A . 54 ILE HD12 1 1
9 13574 1 1 54 ILE HD13 H 0.495 -5.993 -10.231 1.00 . A A . 54 ILE HD13 1 1
9 13575 1 1 54 ILE HG12 H -0.402 -5.134 -8.193 1.00 . A A . 54 ILE HG12 1 1
9 13576 1 1 54 ILE HG13 H 0.826 -4.010 -8.781 1.00 . A A . 54 ILE HG13 1 1
9 13577 1 1 54 ILE HG21 H 0.395 -3.362 -6.219 1.00 . A A . 54 ILE HG21 1 1
9 13578 1 1 54 ILE HG22 H 1.144 -4.407 -5.010 1.00 . A A . 54 ILE HG22 1 1
9 13579 1 1 54 ILE HG23 H -0.354 -4.904 -5.797 1.00 . A A . 54 ILE HG23 1 1
9 13580 1 1 54 ILE N N 3.718 -5.018 -6.131 1.00 . A A . 54 ILE N 1 1
9 13581 1 1 54 ILE O O 2.782 -2.406 -6.023 1.00 . A A . 54 ILE O 1 1
9 13582 1 1 55 ALA C C 1.481 -0.346 -8.244 1.00 . A A . 55 ALA C 1 1
9 13583 1 1 55 ALA CA C 2.896 -0.900 -8.296 1.00 . A A . 55 ALA CA 1 1
9 13584 1 1 55 ALA CB C 3.625 -0.391 -9.529 1.00 . A A . 55 ALA CB 1 1
9 13585 1 1 55 ALA H H 2.911 -2.858 -9.099 1.00 . A A . 55 ALA H 1 1
9 13586 1 1 55 ALA HA H 3.439 -0.559 -7.425 1.00 . A A . 55 ALA HA 1 1
9 13587 1 1 55 ALA HB1 H 4.599 -0.852 -9.588 1.00 . A A . 55 ALA HB1 1 1
9 13588 1 1 55 ALA HB2 H 3.739 0.684 -9.458 1.00 . A A . 55 ALA HB2 1 1
9 13589 1 1 55 ALA HB3 H 3.055 -0.636 -10.413 1.00 . A A . 55 ALA HB3 1 1
9 13590 1 1 55 ALA N N 2.879 -2.350 -8.260 1.00 . A A . 55 ALA N 1 1
9 13591 1 1 55 ALA O O 0.593 -0.809 -8.964 1.00 . A A . 55 ALA O 1 1
9 13592 1 1 56 ALA C C -0.105 2.501 -8.112 1.00 . A A . 56 ALA C 1 1
9 13593 1 1 56 ALA CA C -0.021 1.265 -7.231 1.00 . A A . 56 ALA CA 1 1
9 13594 1 1 56 ALA CB C -0.271 1.633 -5.778 1.00 . A A . 56 ALA CB 1 1
9 13595 1 1 56 ALA H H 2.020 0.923 -6.807 1.00 . A A . 56 ALA H 1 1
9 13596 1 1 56 ALA HA H -0.780 0.559 -7.537 1.00 . A A . 56 ALA HA 1 1
9 13597 1 1 56 ALA HB1 H -1.264 2.043 -5.675 1.00 . A A . 56 ALA HB1 1 1
9 13598 1 1 56 ALA HB2 H 0.456 2.368 -5.465 1.00 . A A . 56 ALA HB2 1 1
9 13599 1 1 56 ALA HB3 H -0.179 0.751 -5.162 1.00 . A A . 56 ALA HB3 1 1
9 13600 1 1 56 ALA N N 1.275 0.626 -7.373 1.00 . A A . 56 ALA N 1 1
9 13601 1 1 56 ALA O O 0.920 3.034 -8.547 1.00 . A A . 56 ALA O 1 1
9 13602 1 1 57 SER C C -2.481 5.074 -8.506 1.00 . A A . 57 SER C 1 1
9 13603 1 1 57 SER CA C -1.538 4.113 -9.208 1.00 . A A . 57 SER CA 1 1
9 13604 1 1 57 SER CB C -2.133 3.687 -10.554 1.00 . A A . 57 SER CB 1 1
9 13605 1 1 57 SER H H -2.094 2.504 -7.979 1.00 . A A . 57 SER H 1 1
9 13606 1 1 57 SER HA H -0.589 4.599 -9.372 1.00 . A A . 57 SER HA 1 1
9 13607 1 1 57 SER HB2 H -1.511 2.921 -10.993 1.00 . A A . 57 SER HB2 1 1
9 13608 1 1 57 SER HB3 H -3.125 3.297 -10.394 1.00 . A A . 57 SER HB3 1 1
9 13609 1 1 57 SER HG H -3.135 5.057 -11.539 1.00 . A A . 57 SER HG 1 1
9 13610 1 1 57 SER N N -1.319 2.954 -8.370 1.00 . A A . 57 SER N 1 1
9 13611 1 1 57 SER O O -3.448 4.659 -7.877 1.00 . A A . 57 SER O 1 1
9 13612 1 1 57 SER OG O -2.216 4.780 -11.454 1.00 . A A . 57 SER OG 1 1
9 13613 1 1 58 PHE C C -4.060 7.814 -9.049 1.00 . A A . 58 PHE C 1 1
9 13614 1 1 58 PHE CA C -3.052 7.346 -8.015 1.00 . A A . 58 PHE CA 1 1
9 13615 1 1 58 PHE CB C -2.257 8.515 -7.431 1.00 . A A . 58 PHE CB 1 1
9 13616 1 1 58 PHE CD1 C -2.211 10.304 -9.145 1.00 . A A . 58 PHE CD1 1 1
9 13617 1 1 58 PHE CD2 C -0.189 9.132 -8.709 1.00 . A A . 58 PHE CD2 1 1
9 13618 1 1 58 PHE CE1 C -1.579 11.063 -10.088 1.00 . A A . 58 PHE CE1 1 1
9 13619 1 1 58 PHE CE2 C 0.461 9.896 -9.658 1.00 . A A . 58 PHE CE2 1 1
9 13620 1 1 58 PHE CG C -1.534 9.333 -8.447 1.00 . A A . 58 PHE CG 1 1
9 13621 1 1 58 PHE CZ C -0.237 10.865 -10.351 1.00 . A A . 58 PHE CZ 1 1
9 13622 1 1 58 PHE H H -1.376 6.622 -9.026 1.00 . A A . 58 PHE H 1 1
9 13623 1 1 58 PHE HA H -3.580 6.880 -7.233 1.00 . A A . 58 PHE HA 1 1
9 13624 1 1 58 PHE HB2 H -2.938 9.169 -6.906 1.00 . A A . 58 PHE HB2 1 1
9 13625 1 1 58 PHE HB3 H -1.528 8.129 -6.733 1.00 . A A . 58 PHE HB3 1 1
9 13626 1 1 58 PHE HD1 H -3.260 10.465 -8.945 1.00 . A A . 58 PHE HD1 1 1
9 13627 1 1 58 PHE HD2 H 0.351 8.372 -8.164 1.00 . A A . 58 PHE HD2 1 1
9 13628 1 1 58 PHE HE1 H -2.135 11.802 -10.617 1.00 . A A . 58 PHE HE1 1 1
9 13629 1 1 58 PHE HE2 H 1.510 9.734 -9.859 1.00 . A A . 58 PHE HE2 1 1
9 13630 1 1 58 PHE HZ H 0.264 11.466 -11.097 1.00 . A A . 58 PHE HZ 1 1
9 13631 1 1 58 PHE N N -2.185 6.350 -8.583 1.00 . A A . 58 PHE N 1 1
9 13632 1 1 58 PHE O O -3.760 7.887 -10.242 1.00 . A A . 58 PHE O 1 1
9 13633 1 1 59 SER C C -6.358 10.098 -9.375 1.00 . A A . 59 SER C 1 1
9 13634 1 1 59 SER CA C -6.320 8.581 -9.449 1.00 . A A . 59 SER CA 1 1
9 13635 1 1 59 SER CB C -7.668 7.983 -9.040 1.00 . A A . 59 SER CB 1 1
9 13636 1 1 59 SER H H -5.450 7.951 -7.631 1.00 . A A . 59 SER H 1 1
9 13637 1 1 59 SER HA H -6.092 8.285 -10.462 1.00 . A A . 59 SER HA 1 1
9 13638 1 1 59 SER HB2 H -7.908 8.291 -8.033 1.00 . A A . 59 SER HB2 1 1
9 13639 1 1 59 SER HB3 H -8.435 8.330 -9.717 1.00 . A A . 59 SER HB3 1 1
9 13640 1 1 59 SER HG H -7.167 6.285 -9.899 1.00 . A A . 59 SER HG 1 1
9 13641 1 1 59 SER N N -5.266 8.083 -8.589 1.00 . A A . 59 SER N 1 1
9 13642 1 1 59 SER O O -6.860 10.766 -10.277 1.00 . A A . 59 SER O 1 1
9 13643 1 1 59 SER OG O -7.625 6.564 -9.087 1.00 . A A . 59 SER OG 1 1
9 13644 1 1 60 GLY C C -5.611 12.522 -6.730 1.00 . A A . 60 GLY C 1 1
9 13645 1 1 60 GLY CA C -5.689 12.075 -8.168 1.00 . A A . 60 GLY CA 1 1
9 13646 1 1 60 GLY H H -5.558 10.057 -7.531 1.00 . A A . 60 GLY H 1 1
9 13647 1 1 60 GLY HA2 H -4.788 12.382 -8.682 1.00 . A A . 60 GLY HA2 1 1
9 13648 1 1 60 GLY HA3 H -6.539 12.549 -8.635 1.00 . A A . 60 GLY HA3 1 1
9 13649 1 1 60 GLY N N -5.830 10.637 -8.282 1.00 . A A . 60 GLY N 1 1
9 13650 1 1 60 GLY O O -5.775 11.705 -5.829 1.00 . A A . 60 GLY O 1 1
9 13651 1 1 61 PRO C C -6.721 14.381 -4.519 1.00 . A A . 61 PRO C 1 1
9 13652 1 1 61 PRO CA C -5.324 14.361 -5.129 1.00 . A A . 61 PRO CA 1 1
9 13653 1 1 61 PRO CB C -4.800 15.793 -5.318 1.00 . A A . 61 PRO CB 1 1
9 13654 1 1 61 PRO CD C -5.022 14.822 -7.491 1.00 . A A . 61 PRO CD 1 1
9 13655 1 1 61 PRO CG C -4.252 15.840 -6.704 1.00 . A A . 61 PRO CG 1 1
9 13656 1 1 61 PRO HA H -4.657 13.809 -4.482 1.00 . A A . 61 PRO HA 1 1
9 13657 1 1 61 PRO HB2 H -5.614 16.493 -5.193 1.00 . A A . 61 PRO HB2 1 1
9 13658 1 1 61 PRO HB3 H -4.033 15.996 -4.585 1.00 . A A . 61 PRO HB3 1 1
9 13659 1 1 61 PRO HD2 H -5.921 15.260 -7.901 1.00 . A A . 61 PRO HD2 1 1
9 13660 1 1 61 PRO HD3 H -4.409 14.406 -8.275 1.00 . A A . 61 PRO HD3 1 1
9 13661 1 1 61 PRO HG2 H -4.395 16.824 -7.123 1.00 . A A . 61 PRO HG2 1 1
9 13662 1 1 61 PRO HG3 H -3.203 15.586 -6.690 1.00 . A A . 61 PRO HG3 1 1
9 13663 1 1 61 PRO N N -5.343 13.808 -6.482 1.00 . A A . 61 PRO N 1 1
9 13664 1 1 61 PRO O O -7.714 14.550 -5.232 1.00 . A A . 61 PRO O 1 1
9 13665 1 1 62 ILE C C -8.466 15.665 -2.197 1.00 . A A . 62 ILE C 1 1
9 13666 1 1 62 ILE CA C -8.090 14.227 -2.534 1.00 . A A . 62 ILE CA 1 1
9 13667 1 1 62 ILE CB C -8.077 13.376 -1.246 1.00 . A A . 62 ILE CB 1 1
9 13668 1 1 62 ILE CD1 C -7.502 11.086 -0.330 1.00 . A A . 62 ILE CD1 1 1
9 13669 1 1 62 ILE CG1 C -7.522 11.985 -1.536 1.00 . A A . 62 ILE CG1 1 1
9 13670 1 1 62 ILE CG2 C -9.481 13.260 -0.669 1.00 . A A . 62 ILE CG2 1 1
9 13671 1 1 62 ILE H H -5.984 14.064 -2.686 1.00 . A A . 62 ILE H 1 1
9 13672 1 1 62 ILE HA H -8.830 13.821 -3.208 1.00 . A A . 62 ILE HA 1 1
9 13673 1 1 62 ILE HB H -7.448 13.866 -0.518 1.00 . A A . 62 ILE HB 1 1
9 13674 1 1 62 ILE HD11 H -6.958 11.565 0.469 1.00 . A A . 62 ILE HD11 1 1
9 13675 1 1 62 ILE HD12 H -7.017 10.166 -0.590 1.00 . A A . 62 ILE HD12 1 1
9 13676 1 1 62 ILE HD13 H -8.514 10.885 -0.009 1.00 . A A . 62 ILE HD13 1 1
9 13677 1 1 62 ILE HG12 H -8.126 11.511 -2.294 1.00 . A A . 62 ILE HG12 1 1
9 13678 1 1 62 ILE HG13 H -6.509 12.072 -1.894 1.00 . A A . 62 ILE HG13 1 1
9 13679 1 1 62 ILE HG21 H -10.077 12.609 -1.296 1.00 . A A . 62 ILE HG21 1 1
9 13680 1 1 62 ILE HG22 H -9.933 14.235 -0.630 1.00 . A A . 62 ILE HG22 1 1
9 13681 1 1 62 ILE HG23 H -9.427 12.850 0.328 1.00 . A A . 62 ILE HG23 1 1
9 13682 1 1 62 ILE N N -6.805 14.203 -3.212 1.00 . A A . 62 ILE N 1 1
9 13683 1 1 62 ILE O O -8.019 16.217 -1.190 1.00 . A A . 62 ILE O 1 1
9 13684 1 1 63 SER C C -10.403 17.845 -1.562 1.00 . A A . 63 SER C 1 1
9 13685 1 1 63 SER CA C -9.692 17.649 -2.896 1.00 . A A . 63 SER CA 1 1
9 13686 1 1 63 SER CB C -10.604 18.052 -4.053 1.00 . A A . 63 SER CB 1 1
9 13687 1 1 63 SER H H -9.574 15.771 -3.851 1.00 . A A . 63 SER H 1 1
9 13688 1 1 63 SER HA H -8.811 18.272 -2.914 1.00 . A A . 63 SER HA 1 1
9 13689 1 1 63 SER HB2 H -11.484 17.427 -4.052 1.00 . A A . 63 SER HB2 1 1
9 13690 1 1 63 SER HB3 H -10.894 19.086 -3.938 1.00 . A A . 63 SER HB3 1 1
9 13691 1 1 63 SER HG H -9.095 18.385 -5.260 1.00 . A A . 63 SER HG 1 1
9 13692 1 1 63 SER N N -9.263 16.270 -3.066 1.00 . A A . 63 SER N 1 1
9 13693 1 1 63 SER O O -11.330 17.106 -1.222 1.00 . A A . 63 SER O 1 1
9 13694 1 1 63 SER OG O -9.935 17.901 -5.293 1.00 . A A . 63 SER OG 1 1
9 13695 1 1 64 GLY C C -9.714 18.406 1.594 1.00 . A A . 64 GLY C 1 1
9 13696 1 1 64 GLY CA C -10.512 19.087 0.503 1.00 . A A . 64 GLY CA 1 1
9 13697 1 1 64 GLY H H -9.223 19.401 -1.141 1.00 . A A . 64 GLY H 1 1
9 13698 1 1 64 GLY HA2 H -10.520 20.151 0.683 1.00 . A A . 64 GLY HA2 1 1
9 13699 1 1 64 GLY HA3 H -11.526 18.716 0.526 1.00 . A A . 64 GLY HA3 1 1
9 13700 1 1 64 GLY N N -9.949 18.834 -0.806 1.00 . A A . 64 GLY N 1 1
9 13701 1 1 64 GLY O O -10.116 18.390 2.757 1.00 . A A . 64 GLY O 1 1
9 13702 1 1 65 SER C C -6.243 17.286 1.675 1.00 . A A . 65 SER C 1 1
9 13703 1 1 65 SER CA C -7.692 17.169 2.151 1.00 . A A . 65 SER CA 1 1
9 13704 1 1 65 SER CB C -8.092 15.699 2.310 1.00 . A A . 65 SER CB 1 1
9 13705 1 1 65 SER H H -8.347 17.830 0.259 1.00 . A A . 65 SER H 1 1
9 13706 1 1 65 SER HA H -7.787 17.667 3.105 1.00 . A A . 65 SER HA 1 1
9 13707 1 1 65 SER HB2 H -8.027 15.203 1.353 1.00 . A A . 65 SER HB2 1 1
9 13708 1 1 65 SER HB3 H -7.425 15.217 3.012 1.00 . A A . 65 SER HB3 1 1
9 13709 1 1 65 SER HG H -9.821 16.470 2.819 1.00 . A A . 65 SER HG 1 1
9 13710 1 1 65 SER N N -8.584 17.826 1.211 1.00 . A A . 65 SER N 1 1
9 13711 1 1 65 SER O O -5.979 17.775 0.573 1.00 . A A . 65 SER O 1 1
9 13712 1 1 65 SER OG O -9.422 15.591 2.793 1.00 . A A . 65 SER OG 1 1
9 13713 1 1 66 ASN C C -3.330 15.723 1.577 1.00 . A A . 66 ASN C 1 1
9 13714 1 1 66 ASN CA C -3.884 16.984 2.226 1.00 . A A . 66 ASN CA 1 1
9 13715 1 1 66 ASN CB C -3.094 17.245 3.515 1.00 . A A . 66 ASN CB 1 1
9 13716 1 1 66 ASN CG C -3.605 18.424 4.315 1.00 . A A . 66 ASN CG 1 1
9 13717 1 1 66 ASN H H -5.590 16.436 3.360 1.00 . A A . 66 ASN H 1 1
9 13718 1 1 66 ASN HA H -3.751 17.818 1.554 1.00 . A A . 66 ASN HA 1 1
9 13719 1 1 66 ASN HB2 H -3.148 16.367 4.141 1.00 . A A . 66 ASN HB2 1 1
9 13720 1 1 66 ASN HB3 H -2.061 17.431 3.257 1.00 . A A . 66 ASN HB3 1 1
9 13721 1 1 66 ASN HD21 H -2.331 19.636 3.400 1.00 . A A . 66 ASN HD21 1 1
9 13722 1 1 66 ASN HD22 H -3.344 20.372 4.594 1.00 . A A . 66 ASN HD22 1 1
9 13723 1 1 66 ASN N N -5.312 16.849 2.515 1.00 . A A . 66 ASN N 1 1
9 13724 1 1 66 ASN ND2 N -3.039 19.593 4.076 1.00 . A A . 66 ASN ND2 1 1
9 13725 1 1 66 ASN O O -2.127 15.613 1.345 1.00 . A A . 66 ASN O 1 1
9 13726 1 1 66 ASN OD1 O -4.488 18.278 5.160 1.00 . A A . 66 ASN OD1 1 1
9 13727 1 1 67 TYR C C -4.070 13.247 -0.635 1.00 . A A . 67 TYR C 1 1
9 13728 1 1 67 TYR CA C -3.747 13.460 0.827 1.00 . A A . 67 TYR CA 1 1
9 13729 1 1 67 TYR CB C -4.373 12.333 1.654 1.00 . A A . 67 TYR CB 1 1
9 13730 1 1 67 TYR CD1 C -3.458 13.204 3.821 1.00 . A A . 67 TYR CD1 1 1
9 13731 1 1 67 TYR CD2 C -3.344 10.864 3.436 1.00 . A A . 67 TYR CD2 1 1
9 13732 1 1 67 TYR CE1 C -2.854 13.040 5.050 1.00 . A A . 67 TYR CE1 1 1
9 13733 1 1 67 TYR CE2 C -2.739 10.685 4.666 1.00 . A A . 67 TYR CE2 1 1
9 13734 1 1 67 TYR CG C -3.712 12.129 2.997 1.00 . A A . 67 TYR CG 1 1
9 13735 1 1 67 TYR CZ C -2.496 11.777 5.468 1.00 . A A . 67 TYR CZ 1 1
9 13736 1 1 67 TYR H H -5.156 14.940 1.386 1.00 . A A . 67 TYR H 1 1
9 13737 1 1 67 TYR HA H -2.676 13.423 0.950 1.00 . A A . 67 TYR HA 1 1
9 13738 1 1 67 TYR HB2 H -5.414 12.561 1.829 1.00 . A A . 67 TYR HB2 1 1
9 13739 1 1 67 TYR HB3 H -4.300 11.408 1.102 1.00 . A A . 67 TYR HB3 1 1
9 13740 1 1 67 TYR HD1 H -3.733 14.189 3.479 1.00 . A A . 67 TYR HD1 1 1
9 13741 1 1 67 TYR HD2 H -3.535 10.011 2.803 1.00 . A A . 67 TYR HD2 1 1
9 13742 1 1 67 TYR HE1 H -2.667 13.898 5.680 1.00 . A A . 67 TYR HE1 1 1
9 13743 1 1 67 TYR HE2 H -2.460 9.694 4.993 1.00 . A A . 67 TYR HE2 1 1
9 13744 1 1 67 TYR HH H -2.523 11.734 7.389 1.00 . A A . 67 TYR HH 1 1
9 13745 1 1 67 TYR N N -4.197 14.763 1.297 1.00 . A A . 67 TYR N 1 1
9 13746 1 1 67 TYR O O -4.835 13.996 -1.244 1.00 . A A . 67 TYR O 1 1
9 13747 1 1 67 TYR OH O -1.878 11.613 6.684 1.00 . A A . 67 TYR OH 1 1
9 13748 1 1 68 GLU C C -4.508 10.490 -2.521 1.00 . A A . 68 GLU C 1 1
9 13749 1 1 68 GLU CA C -3.721 11.798 -2.542 1.00 . A A . 68 GLU CA 1 1
9 13750 1 1 68 GLU CB C -2.403 11.655 -3.311 1.00 . A A . 68 GLU CB 1 1
9 13751 1 1 68 GLU CD C -1.671 12.395 -5.599 1.00 . A A . 68 GLU CD 1 1
9 13752 1 1 68 GLU CG C -2.581 11.484 -4.810 1.00 . A A . 68 GLU CG 1 1
9 13753 1 1 68 GLU H H -2.832 11.697 -0.632 1.00 . A A . 68 GLU H 1 1
9 13754 1 1 68 GLU HA H -4.327 12.561 -3.012 1.00 . A A . 68 GLU HA 1 1
9 13755 1 1 68 GLU HB2 H -1.804 12.537 -3.143 1.00 . A A . 68 GLU HB2 1 1
9 13756 1 1 68 GLU HB3 H -1.873 10.796 -2.936 1.00 . A A . 68 GLU HB3 1 1
9 13757 1 1 68 GLU HG2 H -2.362 10.460 -5.075 1.00 . A A . 68 GLU HG2 1 1
9 13758 1 1 68 GLU HG3 H -3.606 11.711 -5.068 1.00 . A A . 68 GLU HG3 1 1
9 13759 1 1 68 GLU N N -3.468 12.214 -1.180 1.00 . A A . 68 GLU N 1 1
9 13760 1 1 68 GLU O O -4.620 9.842 -1.471 1.00 . A A . 68 GLU O 1 1
9 13761 1 1 68 GLU OE1 O -2.038 13.574 -5.794 1.00 . A A . 68 GLU OE1 1 1
9 13762 1 1 68 GLU OE2 O -0.586 11.943 -6.009 1.00 . A A . 68 GLU OE2 1 1
9 13763 1 1 69 TYR C C -5.582 7.990 -4.720 1.00 . A A . 69 TYR C 1 1
9 13764 1 1 69 TYR CA C -6.027 9.063 -3.757 1.00 . A A . 69 TYR CA 1 1
9 13765 1 1 69 TYR CB C -7.342 9.688 -4.221 1.00 . A A . 69 TYR CB 1 1
9 13766 1 1 69 TYR CD1 C -8.547 7.999 -2.795 1.00 . A A . 69 TYR CD1 1 1
9 13767 1 1 69 TYR CD2 C -9.756 9.061 -4.552 1.00 . A A . 69 TYR CD2 1 1
9 13768 1 1 69 TYR CE1 C -9.675 7.292 -2.441 1.00 . A A . 69 TYR CE1 1 1
9 13769 1 1 69 TYR CE2 C -10.888 8.354 -4.207 1.00 . A A . 69 TYR CE2 1 1
9 13770 1 1 69 TYR CG C -8.568 8.893 -3.855 1.00 . A A . 69 TYR CG 1 1
9 13771 1 1 69 TYR CZ C -10.842 7.471 -3.151 1.00 . A A . 69 TYR CZ 1 1
9 13772 1 1 69 TYR H H -4.605 10.416 -4.512 1.00 . A A . 69 TYR H 1 1
9 13773 1 1 69 TYR HA H -6.157 8.631 -2.775 1.00 . A A . 69 TYR HA 1 1
9 13774 1 1 69 TYR HB2 H -7.442 10.666 -3.775 1.00 . A A . 69 TYR HB2 1 1
9 13775 1 1 69 TYR HB3 H -7.322 9.791 -5.296 1.00 . A A . 69 TYR HB3 1 1
9 13776 1 1 69 TYR HD1 H -7.627 7.854 -2.246 1.00 . A A . 69 TYR HD1 1 1
9 13777 1 1 69 TYR HD2 H -9.785 9.753 -5.380 1.00 . A A . 69 TYR HD2 1 1
9 13778 1 1 69 TYR HE1 H -9.641 6.605 -1.611 1.00 . A A . 69 TYR HE1 1 1
9 13779 1 1 69 TYR HE2 H -11.803 8.494 -4.763 1.00 . A A . 69 TYR HE2 1 1
9 13780 1 1 69 TYR HH H -12.113 6.851 -1.848 1.00 . A A . 69 TYR HH 1 1
9 13781 1 1 69 TYR N N -4.999 10.079 -3.678 1.00 . A A . 69 TYR N 1 1
9 13782 1 1 69 TYR O O -5.490 8.223 -5.931 1.00 . A A . 69 TYR O 1 1
9 13783 1 1 69 TYR OH O -11.968 6.765 -2.800 1.00 . A A . 69 TYR OH 1 1
9 13784 1 1 70 TRP C C -5.544 4.597 -5.112 1.00 . A A . 70 TRP C 1 1
9 13785 1 1 70 TRP CA C -4.630 5.793 -4.922 1.00 . A A . 70 TRP CA 1 1
9 13786 1 1 70 TRP CB C -3.370 5.384 -4.163 1.00 . A A . 70 TRP CB 1 1
9 13787 1 1 70 TRP CD1 C -2.878 7.417 -2.682 1.00 . A A . 70 TRP CD1 1 1
9 13788 1 1 70 TRP CD2 C -1.302 6.984 -4.151 1.00 . A A . 70 TRP CD2 1 1
9 13789 1 1 70 TRP CE2 C -0.908 8.096 -3.426 1.00 . A A . 70 TRP CE2 1 1
9 13790 1 1 70 TRP CE3 C -0.496 6.518 -5.119 1.00 . A A . 70 TRP CE3 1 1
9 13791 1 1 70 TRP CG C -2.564 6.559 -3.675 1.00 . A A . 70 TRP CG 1 1
9 13792 1 1 70 TRP CH2 C 1.097 8.259 -4.624 1.00 . A A . 70 TRP CH2 1 1
9 13793 1 1 70 TRP CZ2 C 0.290 8.756 -3.654 1.00 . A A . 70 TRP CZ2 1 1
9 13794 1 1 70 TRP CZ3 C 0.709 7.141 -5.367 1.00 . A A . 70 TRP CZ3 1 1
9 13795 1 1 70 TRP H H -5.543 6.654 -3.241 1.00 . A A . 70 TRP H 1 1
9 13796 1 1 70 TRP HA H -4.352 6.190 -5.886 1.00 . A A . 70 TRP HA 1 1
9 13797 1 1 70 TRP HB2 H -3.649 4.790 -3.307 1.00 . A A . 70 TRP HB2 1 1
9 13798 1 1 70 TRP HB3 H -2.741 4.796 -4.814 1.00 . A A . 70 TRP HB3 1 1
9 13799 1 1 70 TRP HD1 H -3.780 7.368 -2.111 1.00 . A A . 70 TRP HD1 1 1
9 13800 1 1 70 TRP HE1 H -1.867 9.058 -1.923 1.00 . A A . 70 TRP HE1 1 1
9 13801 1 1 70 TRP HE3 H -0.810 5.697 -5.666 1.00 . A A . 70 TRP HE3 1 1
9 13802 1 1 70 TRP HH2 H 2.038 8.730 -4.837 1.00 . A A . 70 TRP HH2 1 1
9 13803 1 1 70 TRP HZ2 H 0.591 9.620 -3.076 1.00 . A A . 70 TRP HZ2 1 1
9 13804 1 1 70 TRP HZ3 H 1.374 6.749 -6.119 1.00 . A A . 70 TRP HZ3 1 1
9 13805 1 1 70 TRP N N -5.299 6.826 -4.179 1.00 . A A . 70 TRP N 1 1
9 13806 1 1 70 TRP NE1 N -1.883 8.349 -2.546 1.00 . A A . 70 TRP NE1 1 1
9 13807 1 1 70 TRP O O -6.356 4.288 -4.245 1.00 . A A . 70 TRP O 1 1
9 13808 1 1 71 THR C C -5.235 1.741 -7.223 1.00 . A A . 71 THR C 1 1
9 13809 1 1 71 THR CA C -6.159 2.743 -6.555 1.00 . A A . 71 THR CA 1 1
9 13810 1 1 71 THR CB C -7.351 3.047 -7.485 1.00 . A A . 71 THR CB 1 1
9 13811 1 1 71 THR CG2 C -8.498 3.676 -6.712 1.00 . A A . 71 THR CG2 1 1
9 13812 1 1 71 THR H H -4.763 4.277 -6.914 1.00 . A A . 71 THR H 1 1
9 13813 1 1 71 THR HA H -6.535 2.328 -5.633 1.00 . A A . 71 THR HA 1 1
9 13814 1 1 71 THR HB H -7.695 2.118 -7.918 1.00 . A A . 71 THR HB 1 1
9 13815 1 1 71 THR HG1 H -7.305 4.807 -8.389 1.00 . A A . 71 THR HG1 1 1
9 13816 1 1 71 THR HG21 H -8.123 4.497 -6.120 1.00 . A A . 71 THR HG21 1 1
9 13817 1 1 71 THR HG22 H -8.942 2.936 -6.061 1.00 . A A . 71 THR HG22 1 1
9 13818 1 1 71 THR HG23 H -9.243 4.041 -7.404 1.00 . A A . 71 THR HG23 1 1
9 13819 1 1 71 THR N N -5.408 3.944 -6.247 1.00 . A A . 71 THR N 1 1
9 13820 1 1 71 THR O O -4.449 2.109 -8.097 1.00 . A A . 71 THR O 1 1
9 13821 1 1 71 THR OG1 O -6.936 3.927 -8.541 1.00 . A A . 71 THR OG1 1 1
9 13822 1 1 72 PHE C C -5.147 -1.787 -7.716 1.00 . A A . 72 PHE C 1 1
9 13823 1 1 72 PHE CA C -4.420 -0.492 -7.432 1.00 . A A . 72 PHE CA 1 1
9 13824 1 1 72 PHE CB C -3.159 -0.768 -6.598 1.00 . A A . 72 PHE CB 1 1
9 13825 1 1 72 PHE CD1 C -4.034 -1.228 -4.309 1.00 . A A . 72 PHE CD1 1 1
9 13826 1 1 72 PHE CD2 C -2.914 -2.990 -5.442 1.00 . A A . 72 PHE CD2 1 1
9 13827 1 1 72 PHE CE1 C -4.239 -2.051 -3.217 1.00 . A A . 72 PHE CE1 1 1
9 13828 1 1 72 PHE CE2 C -3.112 -3.823 -4.359 1.00 . A A . 72 PHE CE2 1 1
9 13829 1 1 72 PHE CG C -3.377 -1.683 -5.425 1.00 . A A . 72 PHE CG 1 1
9 13830 1 1 72 PHE CZ C -3.777 -3.352 -3.242 1.00 . A A . 72 PHE CZ 1 1
9 13831 1 1 72 PHE H H -5.924 0.216 -6.116 1.00 . A A . 72 PHE H 1 1
9 13832 1 1 72 PHE HA H -4.117 -0.072 -8.372 1.00 . A A . 72 PHE HA 1 1
9 13833 1 1 72 PHE HB2 H -2.413 -1.222 -7.231 1.00 . A A . 72 PHE HB2 1 1
9 13834 1 1 72 PHE HB3 H -2.777 0.170 -6.221 1.00 . A A . 72 PHE HB3 1 1
9 13835 1 1 72 PHE HD1 H -4.394 -0.217 -4.301 1.00 . A A . 72 PHE HD1 1 1
9 13836 1 1 72 PHE HD2 H -2.395 -3.357 -6.315 1.00 . A A . 72 PHE HD2 1 1
9 13837 1 1 72 PHE HE1 H -4.759 -1.678 -2.349 1.00 . A A . 72 PHE HE1 1 1
9 13838 1 1 72 PHE HE2 H -2.749 -4.840 -4.382 1.00 . A A . 72 PHE HE2 1 1
9 13839 1 1 72 PHE HZ H -3.934 -4.000 -2.392 1.00 . A A . 72 PHE HZ 1 1
9 13840 1 1 72 PHE N N -5.287 0.487 -6.814 1.00 . A A . 72 PHE N 1 1
9 13841 1 1 72 PHE O O -6.055 -2.200 -6.990 1.00 . A A . 72 PHE O 1 1
9 13842 1 1 73 SER C C -4.036 -4.643 -9.364 1.00 . A A . 73 SER C 1 1
9 13843 1 1 73 SER CA C -5.216 -3.705 -9.178 1.00 . A A . 73 SER CA 1 1
9 13844 1 1 73 SER CB C -6.037 -3.589 -10.460 1.00 . A A . 73 SER CB 1 1
9 13845 1 1 73 SER H H -4.037 -1.980 -9.329 1.00 . A A . 73 SER H 1 1
9 13846 1 1 73 SER HA H -5.843 -4.082 -8.385 1.00 . A A . 73 SER HA 1 1
9 13847 1 1 73 SER HB2 H -6.062 -4.552 -10.949 1.00 . A A . 73 SER HB2 1 1
9 13848 1 1 73 SER HB3 H -7.043 -3.282 -10.215 1.00 . A A . 73 SER HB3 1 1
9 13849 1 1 73 SER HG H -5.039 -3.095 -12.082 1.00 . A A . 73 SER HG 1 1
9 13850 1 1 73 SER N N -4.725 -2.409 -8.783 1.00 . A A . 73 SER N 1 1
9 13851 1 1 73 SER O O -2.967 -4.226 -9.821 1.00 . A A . 73 SER O 1 1
9 13852 1 1 73 SER OG O -5.466 -2.635 -11.343 1.00 . A A . 73 SER OG 1 1
9 13853 1 1 74 ALA C C -3.656 -8.258 -9.236 1.00 . A A . 74 ALA C 1 1
9 13854 1 1 74 ALA CA C -3.133 -6.851 -9.003 1.00 . A A . 74 ALA CA 1 1
9 13855 1 1 74 ALA CB C -2.364 -6.785 -7.689 1.00 . A A . 74 ALA CB 1 1
9 13856 1 1 74 ALA H H -5.107 -6.177 -8.685 1.00 . A A . 74 ALA H 1 1
9 13857 1 1 74 ALA HA H -2.460 -6.586 -9.804 1.00 . A A . 74 ALA HA 1 1
9 13858 1 1 74 ALA HB1 H -1.700 -7.633 -7.609 1.00 . A A . 74 ALA HB1 1 1
9 13859 1 1 74 ALA HB2 H -3.062 -6.796 -6.866 1.00 . A A . 74 ALA HB2 1 1
9 13860 1 1 74 ALA HB3 H -1.786 -5.873 -7.657 1.00 . A A . 74 ALA HB3 1 1
9 13861 1 1 74 ALA N N -4.219 -5.891 -8.985 1.00 . A A . 74 ALA N 1 1
9 13862 1 1 74 ALA O O -4.389 -8.810 -8.411 1.00 . A A . 74 ALA O 1 1
9 13863 1 1 75 SER C C -2.549 -11.044 -9.858 1.00 . A A . 75 SER C 1 1
9 13864 1 1 75 SER CA C -3.579 -10.225 -10.614 1.00 . A A . 75 SER CA 1 1
9 13865 1 1 75 SER CB C -3.524 -10.524 -12.113 1.00 . A A . 75 SER CB 1 1
9 13866 1 1 75 SER H H -2.831 -8.300 -11.054 1.00 . A A . 75 SER H 1 1
9 13867 1 1 75 SER HA H -4.564 -10.449 -10.232 1.00 . A A . 75 SER HA 1 1
9 13868 1 1 75 SER HB2 H -4.190 -9.854 -12.636 1.00 . A A . 75 SER HB2 1 1
9 13869 1 1 75 SER HB3 H -2.515 -10.376 -12.468 1.00 . A A . 75 SER HB3 1 1
9 13870 1 1 75 SER HG H -3.920 -11.991 -13.347 1.00 . A A . 75 SER HG 1 1
9 13871 1 1 75 SER N N -3.299 -8.831 -10.368 1.00 . A A . 75 SER N 1 1
9 13872 1 1 75 SER O O -1.404 -11.191 -10.295 1.00 . A A . 75 SER O 1 1
9 13873 1 1 75 SER OG O -3.911 -11.856 -12.391 1.00 . A A . 75 SER OG 1 1
9 13874 1 1 76 VAL C C -2.195 -13.742 -7.949 1.00 . A A . 76 VAL C 1 1
9 13875 1 1 76 VAL CA C -2.018 -12.235 -7.829 1.00 . A A . 76 VAL CA 1 1
9 13876 1 1 76 VAL CB C -2.203 -11.810 -6.348 1.00 . A A . 76 VAL CB 1 1
9 13877 1 1 76 VAL CG1 C -2.111 -10.301 -6.194 1.00 . A A . 76 VAL CG1 1 1
9 13878 1 1 76 VAL CG2 C -3.524 -12.305 -5.800 1.00 . A A . 76 VAL CG2 1 1
9 13879 1 1 76 VAL H H -3.890 -11.470 -8.444 1.00 . A A . 76 VAL H 1 1
9 13880 1 1 76 VAL HA H -1.014 -11.975 -8.135 1.00 . A A . 76 VAL HA 1 1
9 13881 1 1 76 VAL HB H -1.409 -12.254 -5.767 1.00 . A A . 76 VAL HB 1 1
9 13882 1 1 76 VAL HG11 H -2.372 -10.020 -5.181 1.00 . A A . 76 VAL HG11 1 1
9 13883 1 1 76 VAL HG12 H -2.802 -9.835 -6.872 1.00 . A A . 76 VAL HG12 1 1
9 13884 1 1 76 VAL HG13 H -1.106 -9.974 -6.414 1.00 . A A . 76 VAL HG13 1 1
9 13885 1 1 76 VAL HG21 H -3.581 -12.087 -4.746 1.00 . A A . 76 VAL HG21 1 1
9 13886 1 1 76 VAL HG22 H -3.589 -13.364 -5.952 1.00 . A A . 76 VAL HG22 1 1
9 13887 1 1 76 VAL HG23 H -4.338 -11.816 -6.317 1.00 . A A . 76 VAL HG23 1 1
9 13888 1 1 76 VAL N N -2.945 -11.549 -8.705 1.00 . A A . 76 VAL N 1 1
9 13889 1 1 76 VAL O O -3.287 -14.230 -8.242 1.00 . A A . 76 VAL O 1 1
9 13890 1 1 77 LYS C C -1.720 -16.344 -6.351 1.00 . A A . 77 LYS C 1 1
9 13891 1 1 77 LYS CA C -1.139 -15.923 -7.690 1.00 . A A . 77 LYS CA 1 1
9 13892 1 1 77 LYS CB C 0.279 -16.473 -7.820 1.00 . A A . 77 LYS CB 1 1
9 13893 1 1 77 LYS CD C 2.582 -16.577 -6.804 1.00 . A A . 77 LYS CD 1 1
9 13894 1 1 77 LYS CE C 3.411 -16.208 -5.586 1.00 . A A . 77 LYS CE 1 1
9 13895 1 1 77 LYS CG C 1.172 -16.051 -6.666 1.00 . A A . 77 LYS CG 1 1
9 13896 1 1 77 LYS H H -0.234 -14.008 -7.646 1.00 . A A . 77 LYS H 1 1
9 13897 1 1 77 LYS HA H -1.756 -16.294 -8.494 1.00 . A A . 77 LYS HA 1 1
9 13898 1 1 77 LYS HB2 H 0.238 -17.553 -7.846 1.00 . A A . 77 LYS HB2 1 1
9 13899 1 1 77 LYS HB3 H 0.716 -16.110 -8.740 1.00 . A A . 77 LYS HB3 1 1
9 13900 1 1 77 LYS HD2 H 2.553 -17.653 -6.905 1.00 . A A . 77 LYS HD2 1 1
9 13901 1 1 77 LYS HD3 H 3.028 -16.137 -7.684 1.00 . A A . 77 LYS HD3 1 1
9 13902 1 1 77 LYS HE2 H 3.560 -15.138 -5.582 1.00 . A A . 77 LYS HE2 1 1
9 13903 1 1 77 LYS HE3 H 2.868 -16.496 -4.697 1.00 . A A . 77 LYS HE3 1 1
9 13904 1 1 77 LYS HG2 H 1.208 -14.973 -6.631 1.00 . A A . 77 LYS HG2 1 1
9 13905 1 1 77 LYS HG3 H 0.748 -16.425 -5.744 1.00 . A A . 77 LYS HG3 1 1
9 13906 1 1 77 LYS HZ1 H 5.271 -16.626 -6.439 1.00 . A A . 77 LYS HZ1 1 1
9 13907 1 1 77 LYS HZ2 H 4.620 -17.908 -5.540 1.00 . A A . 77 LYS HZ2 1 1
9 13908 1 1 77 LYS HZ3 H 5.284 -16.563 -4.741 1.00 . A A . 77 LYS HZ3 1 1
9 13909 1 1 77 LYS N N -1.103 -14.467 -7.750 1.00 . A A . 77 LYS N 1 1
9 13910 1 1 77 LYS NZ N 4.738 -16.873 -5.579 1.00 . A A . 77 LYS NZ 1 1
9 13911 1 1 77 LYS O O -2.221 -17.453 -6.180 1.00 . A A . 77 LYS O 1 1
9 13912 1 1 78 GLY C C -1.385 -14.649 -3.146 1.00 . A A . 78 GLY C 1 1
9 13913 1 1 78 GLY CA C -2.036 -15.660 -4.053 1.00 . A A . 78 GLY CA 1 1
9 13914 1 1 78 GLY H H -1.263 -14.544 -5.647 1.00 . A A . 78 GLY H 1 1
9 13915 1 1 78 GLY HA2 H -3.111 -15.574 -3.980 1.00 . A A . 78 GLY HA2 1 1
9 13916 1 1 78 GLY HA3 H -1.733 -16.652 -3.754 1.00 . A A . 78 GLY HA3 1 1
9 13917 1 1 78 GLY N N -1.630 -15.422 -5.411 1.00 . A A . 78 GLY N 1 1
9 13918 1 1 78 GLY O O -0.540 -13.873 -3.597 1.00 . A A . 78 GLY O 1 1
9 13919 1 1 79 ILE C C -1.643 -14.073 0.481 1.00 . A A . 79 ILE C 1 1
9 13920 1 1 79 ILE CA C -1.223 -13.710 -0.927 1.00 . A A . 79 ILE CA 1 1
9 13921 1 1 79 ILE CB C -1.576 -12.242 -1.242 1.00 . A A . 79 ILE CB 1 1
9 13922 1 1 79 ILE CD1 C -1.536 -9.879 -0.325 1.00 . A A . 79 ILE CD1 1 1
9 13923 1 1 79 ILE CG1 C -1.222 -11.333 -0.061 1.00 . A A . 79 ILE CG1 1 1
9 13924 1 1 79 ILE CG2 C -3.043 -12.078 -1.629 1.00 . A A . 79 ILE CG2 1 1
9 13925 1 1 79 ILE H H -2.414 -15.303 -1.583 1.00 . A A . 79 ILE H 1 1
9 13926 1 1 79 ILE HA H -0.146 -13.804 -0.984 1.00 . A A . 79 ILE HA 1 1
9 13927 1 1 79 ILE HB H -0.977 -11.948 -2.085 1.00 . A A . 79 ILE HB 1 1
9 13928 1 1 79 ILE HD11 H -2.580 -9.776 -0.574 1.00 . A A . 79 ILE HD11 1 1
9 13929 1 1 79 ILE HD12 H -0.942 -9.534 -1.153 1.00 . A A . 79 ILE HD12 1 1
9 13930 1 1 79 ILE HD13 H -1.313 -9.294 0.553 1.00 . A A . 79 ILE HD13 1 1
9 13931 1 1 79 ILE HG12 H -1.777 -11.646 0.811 1.00 . A A . 79 ILE HG12 1 1
9 13932 1 1 79 ILE HG13 H -0.168 -11.413 0.150 1.00 . A A . 79 ILE HG13 1 1
9 13933 1 1 79 ILE HG21 H -3.598 -11.696 -0.786 1.00 . A A . 79 ILE HG21 1 1
9 13934 1 1 79 ILE HG22 H -3.447 -13.033 -1.922 1.00 . A A . 79 ILE HG22 1 1
9 13935 1 1 79 ILE HG23 H -3.122 -11.387 -2.455 1.00 . A A . 79 ILE HG23 1 1
9 13936 1 1 79 ILE N N -1.769 -14.644 -1.887 1.00 . A A . 79 ILE N 1 1
9 13937 1 1 79 ILE O O -2.821 -14.239 0.783 1.00 . A A . 79 ILE O 1 1
9 13938 1 1 80 LYS C C -0.818 -13.387 3.587 1.00 . A A . 80 LYS C 1 1
9 13939 1 1 80 LYS CA C -0.819 -14.611 2.693 1.00 . A A . 80 LYS CA 1 1
9 13940 1 1 80 LYS CB C 0.304 -15.572 3.103 1.00 . A A . 80 LYS CB 1 1
9 13941 1 1 80 LYS CD C -1.199 -16.955 4.593 1.00 . A A . 80 LYS CD 1 1
9 13942 1 1 80 LYS CE C -1.218 -18.214 3.739 1.00 . A A . 80 LYS CE 1 1
9 13943 1 1 80 LYS CG C 0.117 -16.193 4.477 1.00 . A A . 80 LYS CG 1 1
9 13944 1 1 80 LYS H H 0.265 -14.019 0.984 1.00 . A A . 80 LYS H 1 1
9 13945 1 1 80 LYS HA H -1.771 -15.116 2.779 1.00 . A A . 80 LYS HA 1 1
9 13946 1 1 80 LYS HB2 H 0.364 -16.369 2.376 1.00 . A A . 80 LYS HB2 1 1
9 13947 1 1 80 LYS HB3 H 1.240 -15.026 3.105 1.00 . A A . 80 LYS HB3 1 1
9 13948 1 1 80 LYS HD2 H -1.346 -17.235 5.624 1.00 . A A . 80 LYS HD2 1 1
9 13949 1 1 80 LYS HD3 H -2.002 -16.308 4.277 1.00 . A A . 80 LYS HD3 1 1
9 13950 1 1 80 LYS HE2 H -2.187 -18.680 3.828 1.00 . A A . 80 LYS HE2 1 1
9 13951 1 1 80 LYS HE3 H -1.048 -17.936 2.708 1.00 . A A . 80 LYS HE3 1 1
9 13952 1 1 80 LYS HG2 H 0.932 -16.876 4.664 1.00 . A A . 80 LYS HG2 1 1
9 13953 1 1 80 LYS HG3 H 0.130 -15.406 5.217 1.00 . A A . 80 LYS HG3 1 1
9 13954 1 1 80 LYS HZ1 H 0.060 -19.059 5.164 1.00 . A A . 80 LYS HZ1 1 1
9 13955 1 1 80 LYS HZ2 H 0.687 -19.062 3.586 1.00 . A A . 80 LYS HZ2 1 1
9 13956 1 1 80 LYS HZ3 H -0.521 -20.164 4.017 1.00 . A A . 80 LYS HZ3 1 1
9 13957 1 1 80 LYS N N -0.642 -14.209 1.317 1.00 . A A . 80 LYS N 1 1
9 13958 1 1 80 LYS NZ N -0.175 -19.189 4.154 1.00 . A A . 80 LYS NZ 1 1
9 13959 1 1 80 LYS O O -1.778 -13.134 4.305 1.00 . A A . 80 LYS O 1 1
9 13960 1 1 81 GLU C C 0.773 -10.241 3.470 1.00 . A A . 81 GLU C 1 1
9 13961 1 1 81 GLU CA C 0.367 -11.410 4.355 1.00 . A A . 81 GLU CA 1 1
9 13962 1 1 81 GLU CB C 1.395 -11.617 5.468 1.00 . A A . 81 GLU CB 1 1
9 13963 1 1 81 GLU CD C 0.085 -13.162 7.021 1.00 . A A . 81 GLU CD 1 1
9 13964 1 1 81 GLU CG C 1.317 -12.976 6.154 1.00 . A A . 81 GLU CG 1 1
9 13965 1 1 81 GLU H H 0.962 -12.816 2.861 1.00 . A A . 81 GLU H 1 1
9 13966 1 1 81 GLU HA H -0.603 -11.206 4.788 1.00 . A A . 81 GLU HA 1 1
9 13967 1 1 81 GLU HB2 H 2.384 -11.508 5.048 1.00 . A A . 81 GLU HB2 1 1
9 13968 1 1 81 GLU HB3 H 1.250 -10.852 6.217 1.00 . A A . 81 GLU HB3 1 1
9 13969 1 1 81 GLU HG2 H 1.315 -13.742 5.395 1.00 . A A . 81 GLU HG2 1 1
9 13970 1 1 81 GLU HG3 H 2.194 -13.095 6.775 1.00 . A A . 81 GLU HG3 1 1
9 13971 1 1 81 GLU N N 0.253 -12.608 3.516 1.00 . A A . 81 GLU N 1 1
9 13972 1 1 81 GLU O O 1.093 -10.467 2.310 1.00 . A A . 81 GLU O 1 1
9 13973 1 1 81 GLU OE1 O -0.048 -12.451 8.039 1.00 . A A . 81 GLU OE1 1 1
9 13974 1 1 81 GLU OE2 O -0.722 -14.066 6.733 1.00 . A A . 81 GLU OE2 1 1
9 13975 1 1 82 PHE C C 1.187 -6.566 3.941 1.00 . A A . 82 PHE C 1 1
9 13976 1 1 82 PHE CA C 1.126 -7.861 3.136 1.00 . A A . 82 PHE CA 1 1
9 13977 1 1 82 PHE CB C 0.150 -7.748 1.943 1.00 . A A . 82 PHE CB 1 1
9 13978 1 1 82 PHE CD1 C -1.702 -6.128 2.381 1.00 . A A . 82 PHE CD1 1 1
9 13979 1 1 82 PHE CD2 C 0.051 -5.450 0.928 1.00 . A A . 82 PHE CD2 1 1
9 13980 1 1 82 PHE CE1 C -2.330 -4.913 2.201 1.00 . A A . 82 PHE CE1 1 1
9 13981 1 1 82 PHE CE2 C -0.569 -4.229 0.746 1.00 . A A . 82 PHE CE2 1 1
9 13982 1 1 82 PHE CG C -0.510 -6.410 1.751 1.00 . A A . 82 PHE CG 1 1
9 13983 1 1 82 PHE CZ C -1.762 -3.960 1.383 1.00 . A A . 82 PHE CZ 1 1
9 13984 1 1 82 PHE H H 0.489 -8.846 4.920 1.00 . A A . 82 PHE H 1 1
9 13985 1 1 82 PHE HA H 2.119 -8.062 2.745 1.00 . A A . 82 PHE HA 1 1
9 13986 1 1 82 PHE HB2 H 0.687 -7.972 1.035 1.00 . A A . 82 PHE HB2 1 1
9 13987 1 1 82 PHE HB3 H -0.633 -8.483 2.070 1.00 . A A . 82 PHE HB3 1 1
9 13988 1 1 82 PHE HD1 H -2.139 -6.869 3.023 1.00 . A A . 82 PHE HD1 1 1
9 13989 1 1 82 PHE HD2 H 0.985 -5.659 0.429 1.00 . A A . 82 PHE HD2 1 1
9 13990 1 1 82 PHE HE1 H -3.265 -4.707 2.702 1.00 . A A . 82 PHE HE1 1 1
9 13991 1 1 82 PHE HE2 H -0.120 -3.485 0.103 1.00 . A A . 82 PHE HE2 1 1
9 13992 1 1 82 PHE HZ H -2.250 -3.008 1.239 1.00 . A A . 82 PHE HZ 1 1
9 13993 1 1 82 PHE N N 0.750 -9.000 3.973 1.00 . A A . 82 PHE N 1 1
9 13994 1 1 82 PHE O O 0.606 -6.466 5.023 1.00 . A A . 82 PHE O 1 1
9 13995 1 1 83 TYR C C 2.423 -3.307 2.814 1.00 . A A . 83 TYR C 1 1
9 13996 1 1 83 TYR CA C 1.889 -4.229 3.904 1.00 . A A . 83 TYR CA 1 1
9 13997 1 1 83 TYR CB C 2.660 -4.071 5.229 1.00 . A A . 83 TYR CB 1 1
9 13998 1 1 83 TYR CD1 C 5.028 -4.239 4.389 1.00 . A A . 83 TYR CD1 1 1
9 13999 1 1 83 TYR CD2 C 4.384 -5.640 6.196 1.00 . A A . 83 TYR CD2 1 1
9 14000 1 1 83 TYR CE1 C 6.306 -4.761 4.432 1.00 . A A . 83 TYR CE1 1 1
9 14001 1 1 83 TYR CE2 C 5.656 -6.170 6.247 1.00 . A A . 83 TYR CE2 1 1
9 14002 1 1 83 TYR CG C 4.049 -4.669 5.262 1.00 . A A . 83 TYR CG 1 1
9 14003 1 1 83 TYR CZ C 6.615 -5.727 5.363 1.00 . A A . 83 TYR CZ 1 1
9 14004 1 1 83 TYR H H 2.505 -5.805 2.644 1.00 . A A . 83 TYR H 1 1
9 14005 1 1 83 TYR HA H 0.853 -3.976 4.077 1.00 . A A . 83 TYR HA 1 1
9 14006 1 1 83 TYR HB2 H 2.761 -3.018 5.445 1.00 . A A . 83 TYR HB2 1 1
9 14007 1 1 83 TYR HB3 H 2.086 -4.534 6.017 1.00 . A A . 83 TYR HB3 1 1
9 14008 1 1 83 TYR HD1 H 4.774 -3.488 3.660 1.00 . A A . 83 TYR HD1 1 1
9 14009 1 1 83 TYR HD2 H 3.629 -5.987 6.886 1.00 . A A . 83 TYR HD2 1 1
9 14010 1 1 83 TYR HE1 H 7.057 -4.409 3.739 1.00 . A A . 83 TYR HE1 1 1
9 14011 1 1 83 TYR HE2 H 5.896 -6.928 6.977 1.00 . A A . 83 TYR HE2 1 1
9 14012 1 1 83 TYR HH H 7.828 -7.216 5.421 1.00 . A A . 83 TYR HH 1 1
9 14013 1 1 83 TYR N N 1.920 -5.597 3.413 1.00 . A A . 83 TYR N 1 1
9 14014 1 1 83 TYR O O 3.116 -3.761 1.907 1.00 . A A . 83 TYR O 1 1
9 14015 1 1 83 TYR OH O 7.883 -6.255 5.412 1.00 . A A . 83 TYR OH 1 1
9 14016 1 1 84 ILE C C 3.727 -0.399 2.045 1.00 . A A . 84 ILE C 1 1
9 14017 1 1 84 ILE CA C 2.426 -1.134 1.772 1.00 . A A . 84 ILE CA 1 1
9 14018 1 1 84 ILE CB C 1.335 -0.080 1.506 1.00 . A A . 84 ILE CB 1 1
9 14019 1 1 84 ILE CD1 C -0.766 -0.731 0.189 1.00 . A A . 84 ILE CD1 1 1
9 14020 1 1 84 ILE CG1 C -0.067 -0.708 1.531 1.00 . A A . 84 ILE CG1 1 1
9 14021 1 1 84 ILE CG2 C 1.614 0.580 0.164 1.00 . A A . 84 ILE CG2 1 1
9 14022 1 1 84 ILE H H 1.602 -1.685 3.650 1.00 . A A . 84 ILE H 1 1
9 14023 1 1 84 ILE HA H 2.543 -1.731 0.879 1.00 . A A . 84 ILE HA 1 1
9 14024 1 1 84 ILE HB H 1.403 0.679 2.273 1.00 . A A . 84 ILE HB 1 1
9 14025 1 1 84 ILE HD11 H -0.336 -1.506 -0.425 1.00 . A A . 84 ILE HD11 1 1
9 14026 1 1 84 ILE HD12 H -0.633 0.225 -0.301 1.00 . A A . 84 ILE HD12 1 1
9 14027 1 1 84 ILE HD13 H -1.819 -0.921 0.331 1.00 . A A . 84 ILE HD13 1 1
9 14028 1 1 84 ILE HG12 H 0.010 -1.728 1.873 1.00 . A A . 84 ILE HG12 1 1
9 14029 1 1 84 ILE HG13 H -0.690 -0.151 2.219 1.00 . A A . 84 ILE HG13 1 1
9 14030 1 1 84 ILE HG21 H 0.753 1.158 -0.140 1.00 . A A . 84 ILE HG21 1 1
9 14031 1 1 84 ILE HG22 H 1.819 -0.190 -0.573 1.00 . A A . 84 ILE HG22 1 1
9 14032 1 1 84 ILE HG23 H 2.472 1.229 0.253 1.00 . A A . 84 ILE HG23 1 1
9 14033 1 1 84 ILE N N 2.081 -2.031 2.864 1.00 . A A . 84 ILE N 1 1
9 14034 1 1 84 ILE O O 4.009 -0.018 3.181 1.00 . A A . 84 ILE O 1 1
9 14035 1 1 85 LYS C C 5.389 2.005 0.580 1.00 . A A . 85 LYS C 1 1
9 14036 1 1 85 LYS CA C 5.689 0.610 1.071 1.00 . A A . 85 LYS CA 1 1
9 14037 1 1 85 LYS CB C 6.787 0.037 0.206 1.00 . A A . 85 LYS CB 1 1
9 14038 1 1 85 LYS CD C 8.839 -1.258 0.320 1.00 . A A . 85 LYS CD 1 1
9 14039 1 1 85 LYS CE C 9.005 -1.401 -1.187 1.00 . A A . 85 LYS CE 1 1
9 14040 1 1 85 LYS CG C 7.390 -1.245 0.714 1.00 . A A . 85 LYS CG 1 1
9 14041 1 1 85 LYS H H 4.298 -0.611 0.140 1.00 . A A . 85 LYS H 1 1
9 14042 1 1 85 LYS HA H 6.020 0.648 2.097 1.00 . A A . 85 LYS HA 1 1
9 14043 1 1 85 LYS HB2 H 6.385 -0.154 -0.778 1.00 . A A . 85 LYS HB2 1 1
9 14044 1 1 85 LYS HB3 H 7.576 0.769 0.122 1.00 . A A . 85 LYS HB3 1 1
9 14045 1 1 85 LYS HD2 H 9.252 -0.317 0.627 1.00 . A A . 85 LYS HD2 1 1
9 14046 1 1 85 LYS HD3 H 9.342 -2.071 0.820 1.00 . A A . 85 LYS HD3 1 1
9 14047 1 1 85 LYS HE2 H 9.018 -2.451 -1.434 1.00 . A A . 85 LYS HE2 1 1
9 14048 1 1 85 LYS HE3 H 8.163 -0.929 -1.673 1.00 . A A . 85 LYS HE3 1 1
9 14049 1 1 85 LYS HG2 H 7.303 -1.286 1.792 1.00 . A A . 85 LYS HG2 1 1
9 14050 1 1 85 LYS HG3 H 6.888 -2.087 0.264 1.00 . A A . 85 LYS HG3 1 1
9 14051 1 1 85 LYS HZ1 H 10.273 0.244 -1.462 1.00 . A A . 85 LYS HZ1 1 1
9 14052 1 1 85 LYS HZ2 H 10.336 -0.897 -2.717 1.00 . A A . 85 LYS HZ2 1 1
9 14053 1 1 85 LYS HZ3 H 11.091 -1.228 -1.236 1.00 . A A . 85 LYS HZ3 1 1
9 14054 1 1 85 LYS N N 4.515 -0.201 0.996 1.00 . A A . 85 LYS N 1 1
9 14055 1 1 85 LYS NZ N 10.261 -0.778 -1.681 1.00 . A A . 85 LYS NZ 1 1
9 14056 1 1 85 LYS O O 4.932 2.196 -0.553 1.00 . A A . 85 LYS O 1 1
9 14057 1 1 86 TYR C C 6.999 4.771 0.626 1.00 . A A . 86 TYR C 1 1
9 14058 1 1 86 TYR CA C 5.597 4.353 1.028 1.00 . A A . 86 TYR CA 1 1
9 14059 1 1 86 TYR CB C 5.072 5.242 2.161 1.00 . A A . 86 TYR CB 1 1
9 14060 1 1 86 TYR CD1 C 4.414 7.083 0.570 1.00 . A A . 86 TYR CD1 1 1
9 14061 1 1 86 TYR CD2 C 5.426 7.702 2.631 1.00 . A A . 86 TYR CD2 1 1
9 14062 1 1 86 TYR CE1 C 4.317 8.407 0.214 1.00 . A A . 86 TYR CE1 1 1
9 14063 1 1 86 TYR CE2 C 5.331 9.036 2.279 1.00 . A A . 86 TYR CE2 1 1
9 14064 1 1 86 TYR CG C 4.970 6.703 1.781 1.00 . A A . 86 TYR CG 1 1
9 14065 1 1 86 TYR CZ C 4.774 9.380 1.068 1.00 . A A . 86 TYR CZ 1 1
9 14066 1 1 86 TYR H H 5.910 2.733 2.343 1.00 . A A . 86 TYR H 1 1
9 14067 1 1 86 TYR HA H 4.944 4.433 0.170 1.00 . A A . 86 TYR HA 1 1
9 14068 1 1 86 TYR HB2 H 4.086 4.906 2.449 1.00 . A A . 86 TYR HB2 1 1
9 14069 1 1 86 TYR HB3 H 5.736 5.163 3.008 1.00 . A A . 86 TYR HB3 1 1
9 14070 1 1 86 TYR HD1 H 4.058 6.322 -0.100 1.00 . A A . 86 TYR HD1 1 1
9 14071 1 1 86 TYR HD2 H 5.863 7.426 3.579 1.00 . A A . 86 TYR HD2 1 1
9 14072 1 1 86 TYR HE1 H 3.881 8.674 -0.733 1.00 . A A . 86 TYR HE1 1 1
9 14073 1 1 86 TYR HE2 H 5.690 9.799 2.953 1.00 . A A . 86 TYR HE2 1 1
9 14074 1 1 86 TYR HH H 3.734 10.922 0.596 1.00 . A A . 86 TYR HH 1 1
9 14075 1 1 86 TYR N N 5.649 2.966 1.429 1.00 . A A . 86 TYR N 1 1
9 14076 1 1 86 TYR O O 7.845 5.034 1.482 1.00 . A A . 86 TYR O 1 1
9 14077 1 1 86 TYR OH O 4.672 10.701 0.705 1.00 . A A . 86 TYR OH 1 1
9 14078 1 1 87 GLU C C 8.694 6.469 -1.658 1.00 . A A . 87 GLU C 1 1
9 14079 1 1 87 GLU CA C 8.582 5.040 -1.165 1.00 . A A . 87 GLU CA 1 1
9 14080 1 1 87 GLU CB C 8.911 4.051 -2.280 1.00 . A A . 87 GLU CB 1 1
9 14081 1 1 87 GLU CD C 11.182 3.158 -1.621 1.00 . A A . 87 GLU CD 1 1
9 14082 1 1 87 GLU CG C 10.388 3.978 -2.616 1.00 . A A . 87 GLU CG 1 1
9 14083 1 1 87 GLU H H 6.514 4.711 -1.316 1.00 . A A . 87 GLU H 1 1
9 14084 1 1 87 GLU HA H 9.272 4.896 -0.347 1.00 . A A . 87 GLU HA 1 1
9 14085 1 1 87 GLU HB2 H 8.583 3.067 -1.980 1.00 . A A . 87 GLU HB2 1 1
9 14086 1 1 87 GLU HB3 H 8.374 4.341 -3.172 1.00 . A A . 87 GLU HB3 1 1
9 14087 1 1 87 GLU HG2 H 10.502 3.540 -3.592 1.00 . A A . 87 GLU HG2 1 1
9 14088 1 1 87 GLU HG3 H 10.784 4.981 -2.626 1.00 . A A . 87 GLU HG3 1 1
9 14089 1 1 87 GLU N N 7.247 4.810 -0.671 1.00 . A A . 87 GLU N 1 1
9 14090 1 1 87 GLU O O 7.842 6.962 -2.403 1.00 . A A . 87 GLU O 1 1
9 14091 1 1 87 GLU OE1 O 11.002 1.920 -1.572 1.00 . A A . 87 GLU OE1 1 1
9 14092 1 1 87 GLU OE2 O 12.016 3.742 -0.899 1.00 . A A . 87 GLU OE2 1 1
9 14093 1 1 88 VAL C C 11.294 8.773 -2.087 1.00 . A A . 88 VAL C 1 1
9 14094 1 1 88 VAL CA C 9.917 8.542 -1.481 1.00 . A A . 88 VAL CA 1 1
9 14095 1 1 88 VAL CB C 9.765 9.345 -0.167 1.00 . A A . 88 VAL CB 1 1
9 14096 1 1 88 VAL CG1 C 9.757 10.843 -0.410 1.00 . A A . 88 VAL CG1 1 1
9 14097 1 1 88 VAL CG2 C 8.511 8.916 0.578 1.00 . A A . 88 VAL CG2 1 1
9 14098 1 1 88 VAL H H 10.413 6.661 -0.687 1.00 . A A . 88 VAL H 1 1
9 14099 1 1 88 VAL HA H 9.157 8.864 -2.178 1.00 . A A . 88 VAL HA 1 1
9 14100 1 1 88 VAL HB H 10.608 9.120 0.446 1.00 . A A . 88 VAL HB 1 1
9 14101 1 1 88 VAL HG11 H 9.550 11.359 0.517 1.00 . A A . 88 VAL HG11 1 1
9 14102 1 1 88 VAL HG12 H 8.990 11.076 -1.135 1.00 . A A . 88 VAL HG12 1 1
9 14103 1 1 88 VAL HG13 H 10.720 11.154 -0.790 1.00 . A A . 88 VAL HG13 1 1
9 14104 1 1 88 VAL HG21 H 7.666 9.000 -0.081 1.00 . A A . 88 VAL HG21 1 1
9 14105 1 1 88 VAL HG22 H 8.356 9.550 1.436 1.00 . A A . 88 VAL HG22 1 1
9 14106 1 1 88 VAL HG23 H 8.614 7.891 0.902 1.00 . A A . 88 VAL HG23 1 1
9 14107 1 1 88 VAL N N 9.735 7.135 -1.216 1.00 . A A . 88 VAL N 1 1
9 14108 1 1 88 VAL O O 12.170 7.914 -1.992 1.00 . A A . 88 VAL O 1 1
9 14109 1 1 89 SER C C 13.798 10.651 -2.315 1.00 . A A . 89 SER C 1 1
9 14110 1 1 89 SER CA C 12.722 10.304 -3.344 1.00 . A A . 89 SER CA 1 1
9 14111 1 1 89 SER CB C 12.436 11.496 -4.253 1.00 . A A . 89 SER CB 1 1
9 14112 1 1 89 SER H H 10.754 10.582 -2.710 1.00 . A A . 89 SER H 1 1
9 14113 1 1 89 SER HA H 13.056 9.472 -3.942 1.00 . A A . 89 SER HA 1 1
9 14114 1 1 89 SER HB2 H 13.178 12.257 -4.084 1.00 . A A . 89 SER HB2 1 1
9 14115 1 1 89 SER HB3 H 12.464 11.181 -5.285 1.00 . A A . 89 SER HB3 1 1
9 14116 1 1 89 SER HG H 10.912 12.670 -4.665 1.00 . A A . 89 SER HG 1 1
9 14117 1 1 89 SER N N 11.480 9.935 -2.696 1.00 . A A . 89 SER N 1 1
9 14118 1 1 89 SER O O 14.708 11.435 -2.586 1.00 . A A . 89 SER O 1 1
9 14119 1 1 89 SER OG O 11.151 12.041 -3.969 1.00 . A A . 89 SER OG 1 1
9 14120 1 1 90 GLY C C 14.405 9.355 1.108 1.00 . A A . 90 GLY C 1 1
9 14121 1 1 90 GLY CA C 14.621 10.287 -0.072 1.00 . A A . 90 GLY CA 1 1
9 14122 1 1 90 GLY H H 12.909 9.483 -0.978 1.00 . A A . 90 GLY H 1 1
9 14123 1 1 90 GLY HA2 H 15.619 10.142 -0.461 1.00 . A A . 90 GLY HA2 1 1
9 14124 1 1 90 GLY HA3 H 14.520 11.300 0.266 1.00 . A A . 90 GLY HA3 1 1
9 14125 1 1 90 GLY N N 13.669 10.069 -1.131 1.00 . A A . 90 GLY N 1 1
9 14126 1 1 90 GLY O O 15.364 8.876 1.715 1.00 . A A . 90 GLY O 1 1
9 14127 1 1 91 LYS C C 11.885 7.150 2.231 1.00 . A A . 91 LYS C 1 1
9 14128 1 1 91 LYS CA C 12.801 8.313 2.608 1.00 . A A . 91 LYS CA 1 1
9 14129 1 1 91 LYS CB C 12.091 9.246 3.592 1.00 . A A . 91 LYS CB 1 1
9 14130 1 1 91 LYS CD C 13.088 8.514 5.784 1.00 . A A . 91 LYS CD 1 1
9 14131 1 1 91 LYS CE C 12.807 7.885 7.142 1.00 . A A . 91 LYS CE 1 1
9 14132 1 1 91 LYS CG C 11.821 8.647 4.957 1.00 . A A . 91 LYS CG 1 1
9 14133 1 1 91 LYS H H 12.415 9.379 0.845 1.00 . A A . 91 LYS H 1 1
9 14134 1 1 91 LYS HA H 13.706 7.933 3.053 1.00 . A A . 91 LYS HA 1 1
9 14135 1 1 91 LYS HB2 H 12.690 10.132 3.727 1.00 . A A . 91 LYS HB2 1 1
9 14136 1 1 91 LYS HB3 H 11.143 9.528 3.164 1.00 . A A . 91 LYS HB3 1 1
9 14137 1 1 91 LYS HD2 H 13.792 7.892 5.250 1.00 . A A . 91 LYS HD2 1 1
9 14138 1 1 91 LYS HD3 H 13.514 9.495 5.932 1.00 . A A . 91 LYS HD3 1 1
9 14139 1 1 91 LYS HE2 H 13.711 7.916 7.732 1.00 . A A . 91 LYS HE2 1 1
9 14140 1 1 91 LYS HE3 H 12.036 8.458 7.638 1.00 . A A . 91 LYS HE3 1 1
9 14141 1 1 91 LYS HG2 H 11.126 9.281 5.481 1.00 . A A . 91 LYS HG2 1 1
9 14142 1 1 91 LYS HG3 H 11.387 7.671 4.817 1.00 . A A . 91 LYS HG3 1 1
9 14143 1 1 91 LYS HZ1 H 13.029 5.931 6.429 1.00 . A A . 91 LYS HZ1 1 1
9 14144 1 1 91 LYS HZ2 H 11.416 6.420 6.587 1.00 . A A . 91 LYS HZ2 1 1
9 14145 1 1 91 LYS HZ3 H 12.317 6.025 7.962 1.00 . A A . 91 LYS HZ3 1 1
9 14146 1 1 91 LYS N N 13.142 9.076 1.424 1.00 . A A . 91 LYS N 1 1
9 14147 1 1 91 LYS NZ N 12.359 6.471 7.020 1.00 . A A . 91 LYS NZ 1 1
9 14148 1 1 91 LYS O O 11.383 7.089 1.111 1.00 . A A . 91 LYS O 1 1
9 14149 1 1 92 THR C C 9.954 4.946 4.285 1.00 . A A . 92 THR C 1 1
9 14150 1 1 92 THR CA C 10.724 5.159 2.987 1.00 . A A . 92 THR CA 1 1
9 14151 1 1 92 THR CB C 11.405 3.829 2.601 1.00 . A A . 92 THR CB 1 1
9 14152 1 1 92 THR CG2 C 10.393 2.841 2.031 1.00 . A A . 92 THR CG2 1 1
9 14153 1 1 92 THR H H 12.202 6.275 3.985 1.00 . A A . 92 THR H 1 1
9 14154 1 1 92 THR HA H 10.038 5.439 2.205 1.00 . A A . 92 THR HA 1 1
9 14155 1 1 92 THR HB H 11.838 3.398 3.490 1.00 . A A . 92 THR HB 1 1
9 14156 1 1 92 THR HG1 H 12.068 3.998 0.738 1.00 . A A . 92 THR HG1 1 1
9 14157 1 1 92 THR HG21 H 9.646 2.618 2.778 1.00 . A A . 92 THR HG21 1 1
9 14158 1 1 92 THR HG22 H 10.900 1.930 1.746 1.00 . A A . 92 THR HG22 1 1
9 14159 1 1 92 THR HG23 H 9.917 3.274 1.164 1.00 . A A . 92 THR HG23 1 1
9 14160 1 1 92 THR N N 11.685 6.233 3.159 1.00 . A A . 92 THR N 1 1
9 14161 1 1 92 THR O O 10.492 5.155 5.375 1.00 . A A . 92 THR O 1 1
9 14162 1 1 92 THR OG1 O 12.441 4.059 1.636 1.00 . A A . 92 THR OG1 1 1
9 14163 1 1 93 TYR C C 7.083 2.938 4.927 1.00 . A A . 93 TYR C 1 1
9 14164 1 1 93 TYR CA C 7.890 4.163 5.308 1.00 . A A . 93 TYR CA 1 1
9 14165 1 1 93 TYR CB C 6.930 5.262 5.785 1.00 . A A . 93 TYR CB 1 1
9 14166 1 1 93 TYR CD1 C 7.647 7.474 4.936 1.00 . A A . 93 TYR CD1 1 1
9 14167 1 1 93 TYR CD2 C 8.064 7.002 7.221 1.00 . A A . 93 TYR CD2 1 1
9 14168 1 1 93 TYR CE1 C 8.211 8.724 5.076 1.00 . A A . 93 TYR CE1 1 1
9 14169 1 1 93 TYR CE2 C 8.634 8.249 7.384 1.00 . A A . 93 TYR CE2 1 1
9 14170 1 1 93 TYR CG C 7.565 6.604 5.989 1.00 . A A . 93 TYR CG 1 1
9 14171 1 1 93 TYR CZ C 8.704 9.109 6.308 1.00 . A A . 93 TYR CZ 1 1
9 14172 1 1 93 TYR H H 8.289 4.555 3.264 1.00 . A A . 93 TYR H 1 1
9 14173 1 1 93 TYR HA H 8.565 3.905 6.112 1.00 . A A . 93 TYR HA 1 1
9 14174 1 1 93 TYR HB2 H 6.144 5.381 5.057 1.00 . A A . 93 TYR HB2 1 1
9 14175 1 1 93 TYR HB3 H 6.493 4.965 6.727 1.00 . A A . 93 TYR HB3 1 1
9 14176 1 1 93 TYR HD1 H 7.252 7.149 3.987 1.00 . A A . 93 TYR HD1 1 1
9 14177 1 1 93 TYR HD2 H 8.006 6.321 8.058 1.00 . A A . 93 TYR HD2 1 1
9 14178 1 1 93 TYR HE1 H 8.266 9.393 4.228 1.00 . A A . 93 TYR HE1 1 1
9 14179 1 1 93 TYR HE2 H 9.019 8.546 8.348 1.00 . A A . 93 TYR HE2 1 1
9 14180 1 1 93 TYR HH H 8.698 11.017 6.059 1.00 . A A . 93 TYR HH 1 1
9 14181 1 1 93 TYR N N 8.692 4.573 4.162 1.00 . A A . 93 TYR N 1 1
9 14182 1 1 93 TYR O O 7.217 2.413 3.819 1.00 . A A . 93 TYR O 1 1
9 14183 1 1 93 TYR OH O 9.269 10.355 6.463 1.00 . A A . 93 TYR OH 1 1
9 14184 1 1 94 TYR C C 4.109 1.411 6.353 1.00 . A A . 94 TYR C 1 1
9 14185 1 1 94 TYR CA C 5.462 1.286 5.666 1.00 . A A . 94 TYR CA 1 1
9 14186 1 1 94 TYR CB C 6.225 0.088 6.255 1.00 . A A . 94 TYR CB 1 1
9 14187 1 1 94 TYR CD1 C 7.765 -0.797 4.454 1.00 . A A . 94 TYR CD1 1 1
9 14188 1 1 94 TYR CD2 C 8.737 0.336 6.310 1.00 . A A . 94 TYR CD2 1 1
9 14189 1 1 94 TYR CE1 C 9.021 -0.992 3.911 1.00 . A A . 94 TYR CE1 1 1
9 14190 1 1 94 TYR CE2 C 9.995 0.145 5.772 1.00 . A A . 94 TYR CE2 1 1
9 14191 1 1 94 TYR CG C 7.601 -0.130 5.661 1.00 . A A . 94 TYR CG 1 1
9 14192 1 1 94 TYR CZ C 10.132 -0.520 4.573 1.00 . A A . 94 TYR CZ 1 1
9 14193 1 1 94 TYR H H 6.061 3.078 6.612 1.00 . A A . 94 TYR H 1 1
9 14194 1 1 94 TYR HA H 5.306 1.124 4.609 1.00 . A A . 94 TYR HA 1 1
9 14195 1 1 94 TYR HB2 H 6.348 0.236 7.317 1.00 . A A . 94 TYR HB2 1 1
9 14196 1 1 94 TYR HB3 H 5.648 -0.811 6.090 1.00 . A A . 94 TYR HB3 1 1
9 14197 1 1 94 TYR HD1 H 6.893 -1.163 3.933 1.00 . A A . 94 TYR HD1 1 1
9 14198 1 1 94 TYR HD2 H 8.630 0.857 7.251 1.00 . A A . 94 TYR HD2 1 1
9 14199 1 1 94 TYR HE1 H 9.127 -1.512 2.973 1.00 . A A . 94 TYR HE1 1 1
9 14200 1 1 94 TYR HE2 H 10.866 0.517 6.292 1.00 . A A . 94 TYR HE2 1 1
9 14201 1 1 94 TYR HH H 12.015 -0.872 4.753 1.00 . A A . 94 TYR HH 1 1
9 14202 1 1 94 TYR N N 6.221 2.520 5.828 1.00 . A A . 94 TYR N 1 1
9 14203 1 1 94 TYR O O 4.006 2.005 7.425 1.00 . A A . 94 TYR O 1 1
9 14204 1 1 94 TYR OH O 11.385 -0.706 4.035 1.00 . A A . 94 TYR OH 1 1
9 14205 1 1 95 ASP C C 1.231 -0.563 6.448 1.00 . A A . 95 ASP C 1 1
9 14206 1 1 95 ASP CA C 1.744 0.856 6.310 1.00 . A A . 95 ASP CA 1 1
9 14207 1 1 95 ASP CB C 0.772 1.680 5.457 1.00 . A A . 95 ASP CB 1 1
9 14208 1 1 95 ASP CG C -0.664 1.555 5.941 1.00 . A A . 95 ASP CG 1 1
9 14209 1 1 95 ASP H H 3.226 0.428 4.857 1.00 . A A . 95 ASP H 1 1
9 14210 1 1 95 ASP HA H 1.806 1.294 7.295 1.00 . A A . 95 ASP HA 1 1
9 14211 1 1 95 ASP HB2 H 1.058 2.721 5.501 1.00 . A A . 95 ASP HB2 1 1
9 14212 1 1 95 ASP HB3 H 0.822 1.339 4.433 1.00 . A A . 95 ASP HB3 1 1
9 14213 1 1 95 ASP N N 3.082 0.856 5.731 1.00 . A A . 95 ASP N 1 1
9 14214 1 1 95 ASP O O 1.153 -1.306 5.467 1.00 . A A . 95 ASP O 1 1
9 14215 1 1 95 ASP OD1 O -0.990 2.138 6.997 1.00 . A A . 95 ASP OD1 1 1
9 14216 1 1 95 ASP OD2 O -1.471 0.877 5.270 1.00 . A A . 95 ASP OD2 1 1
9 14217 1 1 96 ASN C C -0.654 -2.194 9.092 1.00 . A A . 96 ASN C 1 1
9 14218 1 1 96 ASN CA C 0.364 -2.255 7.950 1.00 . A A . 96 ASN CA 1 1
9 14219 1 1 96 ASN CB C 1.479 -3.282 8.239 1.00 . A A . 96 ASN CB 1 1
9 14220 1 1 96 ASN CG C 2.564 -2.785 9.190 1.00 . A A . 96 ASN CG 1 1
9 14221 1 1 96 ASN H H 1.043 -0.315 8.416 1.00 . A A . 96 ASN H 1 1
9 14222 1 1 96 ASN HA H -0.155 -2.568 7.053 1.00 . A A . 96 ASN HA 1 1
9 14223 1 1 96 ASN HB2 H 1.034 -4.162 8.675 1.00 . A A . 96 ASN HB2 1 1
9 14224 1 1 96 ASN HB3 H 1.947 -3.555 7.305 1.00 . A A . 96 ASN HB3 1 1
9 14225 1 1 96 ASN HD21 H 3.934 -3.823 8.197 1.00 . A A . 96 ASN HD21 1 1
9 14226 1 1 96 ASN HD22 H 4.518 -2.897 9.545 1.00 . A A . 96 ASN HD22 1 1
9 14227 1 1 96 ASN N N 0.914 -0.942 7.676 1.00 . A A . 96 ASN N 1 1
9 14228 1 1 96 ASN ND2 N 3.792 -3.216 8.954 1.00 . A A . 96 ASN ND2 1 1
9 14229 1 1 96 ASN O O -1.765 -1.713 8.922 1.00 . A A . 96 ASN O 1 1
9 14230 1 1 96 ASN OD1 O 2.307 -2.033 10.129 1.00 . A A . 96 ASN OD1 1 1
9 14231 1 1 97 ASN C C -0.671 -1.714 12.462 1.00 . A A . 97 ASN C 1 1
9 14232 1 1 97 ASN CA C -1.134 -2.712 11.418 1.00 . A A . 97 ASN CA 1 1
9 14233 1 1 97 ASN CB C -1.103 -4.125 12.024 1.00 . A A . 97 ASN CB 1 1
9 14234 1 1 97 ASN CG C -1.526 -5.218 11.055 1.00 . A A . 97 ASN CG 1 1
9 14235 1 1 97 ASN H H 0.696 -2.877 10.365 1.00 . A A . 97 ASN H 1 1
9 14236 1 1 97 ASN HA H -2.138 -2.470 11.102 1.00 . A A . 97 ASN HA 1 1
9 14237 1 1 97 ASN HB2 H -0.098 -4.339 12.350 1.00 . A A . 97 ASN HB2 1 1
9 14238 1 1 97 ASN HB3 H -1.761 -4.154 12.878 1.00 . A A . 97 ASN HB3 1 1
9 14239 1 1 97 ASN HD21 H -2.090 -6.368 12.576 1.00 . A A . 97 ASN HD21 1 1
9 14240 1 1 97 ASN HD22 H -2.301 -7.046 10.985 1.00 . A A . 97 ASN HD22 1 1
9 14241 1 1 97 ASN N N -0.245 -2.629 10.264 1.00 . A A . 97 ASN N 1 1
9 14242 1 1 97 ASN ND2 N -2.023 -6.319 11.592 1.00 . A A . 97 ASN ND2 1 1
9 14243 1 1 97 ASN O O -1.437 -0.901 12.973 1.00 . A A . 97 ASN O 1 1
9 14244 1 1 97 ASN OD1 O -1.381 -5.090 9.841 1.00 . A A . 97 ASN OD1 1 1
9 14245 1 1 98 ASN C C 2.778 -1.249 13.533 1.00 . A A . 98 ASN C 1 1
9 14246 1 1 98 ASN CA C 1.304 -0.938 13.684 1.00 . A A . 98 ASN CA 1 1
9 14247 1 1 98 ASN CB C 0.833 -1.215 15.123 1.00 . A A . 98 ASN CB 1 1
9 14248 1 1 98 ASN CG C 1.443 -0.272 16.153 1.00 . A A . 98 ASN CG 1 1
9 14249 1 1 98 ASN H H 1.144 -2.463 12.262 1.00 . A A . 98 ASN H 1 1
9 14250 1 1 98 ASN HA H 1.118 0.092 13.420 1.00 . A A . 98 ASN HA 1 1
9 14251 1 1 98 ASN HB2 H -0.239 -1.110 15.168 1.00 . A A . 98 ASN HB2 1 1
9 14252 1 1 98 ASN HB3 H 1.098 -2.228 15.390 1.00 . A A . 98 ASN HB3 1 1
9 14253 1 1 98 ASN HD21 H -0.208 -0.384 17.260 1.00 . A A . 98 ASN HD21 1 1
9 14254 1 1 98 ASN HD22 H 1.053 0.628 17.883 1.00 . A A . 98 ASN HD22 1 1
9 14255 1 1 98 ASN N N 0.616 -1.794 12.735 1.00 . A A . 98 ASN N 1 1
9 14256 1 1 98 ASN ND2 N 0.689 0.018 17.204 1.00 . A A . 98 ASN ND2 1 1
9 14257 1 1 98 ASN O O 3.616 -0.360 13.377 1.00 . A A . 98 ASN O 1 1
9 14258 1 1 98 ASN OD1 O 2.573 0.194 16.014 1.00 . A A . 98 ASN OD1 1 1
9 14259 1 1 99 SER C C 4.306 -4.526 12.881 1.00 . A A . 99 SER C 1 1
9 14260 1 1 99 SER CA C 4.390 -3.051 13.256 1.00 . A A . 99 SER CA 1 1
9 14261 1 1 99 SER CB C 5.301 -2.840 14.467 1.00 . A A . 99 SER CB 1 1
9 14262 1 1 99 SER H H 2.360 -3.180 13.786 1.00 . A A . 99 SER H 1 1
9 14263 1 1 99 SER HA H 4.779 -2.503 12.414 1.00 . A A . 99 SER HA 1 1
9 14264 1 1 99 SER HB2 H 6.207 -3.415 14.343 1.00 . A A . 99 SER HB2 1 1
9 14265 1 1 99 SER HB3 H 5.550 -1.791 14.548 1.00 . A A . 99 SER HB3 1 1
9 14266 1 1 99 SER HG H 4.531 -2.486 16.236 1.00 . A A . 99 SER HG 1 1
9 14267 1 1 99 SER N N 3.064 -2.543 13.545 1.00 . A A . 99 SER N 1 1
9 14268 1 1 99 SER O O 5.066 -5.350 13.381 1.00 . A A . 99 SER O 1 1
9 14269 1 1 99 SER OG O 4.661 -3.251 15.665 1.00 . A A . 99 SER OG 1 1
9 14270 1 1 100 ALA C C 2.897 -6.426 10.142 1.00 . A A . 100 ALA C 1 1
9 14271 1 1 100 ALA CA C 3.124 -6.239 11.644 1.00 . A A . 100 ALA CA 1 1
9 14272 1 1 100 ALA CB C 1.934 -6.768 12.433 1.00 . A A . 100 ALA CB 1 1
9 14273 1 1 100 ALA H H 2.864 -4.145 11.550 1.00 . A A . 100 ALA H 1 1
9 14274 1 1 100 ALA HA H 3.993 -6.811 11.936 1.00 . A A . 100 ALA HA 1 1
9 14275 1 1 100 ALA HB1 H 1.761 -7.802 12.172 1.00 . A A . 100 ALA HB1 1 1
9 14276 1 1 100 ALA HB2 H 1.056 -6.183 12.194 1.00 . A A . 100 ALA HB2 1 1
9 14277 1 1 100 ALA HB3 H 2.140 -6.692 13.491 1.00 . A A . 100 ALA HB3 1 1
9 14278 1 1 100 ALA N N 3.375 -4.851 11.991 1.00 . A A . 100 ALA N 1 1
9 14279 1 1 100 ALA O O 3.816 -6.261 9.340 1.00 . A A . 100 ALA O 1 1
9 14280 1 1 101 ASN C C -0.168 -7.551 8.373 1.00 . A A . 101 ASN C 1 1
9 14281 1 1 101 ASN CA C 1.304 -7.183 8.427 1.00 . A A . 101 ASN CA 1 1
9 14282 1 1 101 ASN CB C 2.178 -8.388 8.026 1.00 . A A . 101 ASN CB 1 1
9 14283 1 1 101 ASN CG C 2.043 -9.596 8.945 1.00 . A A . 101 ASN CG 1 1
9 14284 1 1 101 ASN H H 0.932 -6.622 10.433 1.00 . A A . 101 ASN H 1 1
9 14285 1 1 101 ASN HA H 1.471 -6.387 7.726 1.00 . A A . 101 ASN HA 1 1
9 14286 1 1 101 ASN HB2 H 1.909 -8.698 7.028 1.00 . A A . 101 ASN HB2 1 1
9 14287 1 1 101 ASN HB3 H 3.214 -8.077 8.027 1.00 . A A . 101 ASN HB3 1 1
9 14288 1 1 101 ASN HD21 H 2.659 -10.784 7.486 1.00 . A A . 101 ASN HD21 1 1
9 14289 1 1 101 ASN HD22 H 2.281 -11.564 8.976 1.00 . A A . 101 ASN HD22 1 1
9 14290 1 1 101 ASN N N 1.651 -6.721 9.774 1.00 . A A . 101 ASN N 1 1
9 14291 1 1 101 ASN ND2 N 2.361 -10.763 8.418 1.00 . A A . 101 ASN ND2 1 1
9 14292 1 1 101 ASN O O -0.723 -8.057 9.346 1.00 . A A . 101 ASN O 1 1
9 14293 1 1 101 ASN OD1 O 1.695 -9.483 10.123 1.00 . A A . 101 ASN OD1 1 1
9 14294 1 1 102 TYR C C -2.169 -9.116 6.611 1.00 . A A . 102 TYR C 1 1
9 14295 1 1 102 TYR CA C -2.178 -7.660 7.024 1.00 . A A . 102 TYR CA 1 1
9 14296 1 1 102 TYR CB C -2.843 -6.861 5.903 1.00 . A A . 102 TYR CB 1 1
9 14297 1 1 102 TYR CD1 C -3.901 -4.748 6.792 1.00 . A A . 102 TYR CD1 1 1
9 14298 1 1 102 TYR CD2 C -1.913 -4.561 5.497 1.00 . A A . 102 TYR CD2 1 1
9 14299 1 1 102 TYR CE1 C -3.951 -3.374 6.920 1.00 . A A . 102 TYR CE1 1 1
9 14300 1 1 102 TYR CE2 C -1.956 -3.189 5.613 1.00 . A A . 102 TYR CE2 1 1
9 14301 1 1 102 TYR CG C -2.880 -5.362 6.081 1.00 . A A . 102 TYR CG 1 1
9 14302 1 1 102 TYR CZ C -2.976 -2.597 6.329 1.00 . A A . 102 TYR CZ 1 1
9 14303 1 1 102 TYR H H -0.340 -6.723 6.559 1.00 . A A . 102 TYR H 1 1
9 14304 1 1 102 TYR HA H -2.736 -7.544 7.942 1.00 . A A . 102 TYR HA 1 1
9 14305 1 1 102 TYR HB2 H -2.314 -7.058 4.989 1.00 . A A . 102 TYR HB2 1 1
9 14306 1 1 102 TYR HB3 H -3.862 -7.205 5.795 1.00 . A A . 102 TYR HB3 1 1
9 14307 1 1 102 TYR HD1 H -4.662 -5.360 7.253 1.00 . A A . 102 TYR HD1 1 1
9 14308 1 1 102 TYR HD2 H -1.113 -5.027 4.940 1.00 . A A . 102 TYR HD2 1 1
9 14309 1 1 102 TYR HE1 H -4.752 -2.913 7.481 1.00 . A A . 102 TYR HE1 1 1
9 14310 1 1 102 TYR HE2 H -1.193 -2.591 5.144 1.00 . A A . 102 TYR HE2 1 1
9 14311 1 1 102 TYR HH H -2.568 -0.805 5.709 1.00 . A A . 102 TYR HH 1 1
9 14312 1 1 102 TYR N N -0.807 -7.239 7.253 1.00 . A A . 102 TYR N 1 1
9 14313 1 1 102 TYR O O -1.283 -9.542 5.877 1.00 . A A . 102 TYR O 1 1
9 14314 1 1 102 TYR OH O -3.030 -1.223 6.452 1.00 . A A . 102 TYR OH 1 1
9 14315 1 1 103 GLN C C -4.451 -11.499 5.818 1.00 . A A . 103 GLN C 1 1
9 14316 1 1 103 GLN CA C -3.239 -11.265 6.692 1.00 . A A . 103 GLN CA 1 1
9 14317 1 1 103 GLN CB C -3.265 -12.198 7.907 1.00 . A A . 103 GLN CB 1 1
9 14318 1 1 103 GLN CD C -2.876 -10.510 9.791 1.00 . A A . 103 GLN CD 1 1
9 14319 1 1 103 GLN CG C -3.795 -11.568 9.179 1.00 . A A . 103 GLN CG 1 1
9 14320 1 1 103 GLN H H -3.816 -9.484 7.666 1.00 . A A . 103 GLN H 1 1
9 14321 1 1 103 GLN HA H -2.363 -11.494 6.111 1.00 . A A . 103 GLN HA 1 1
9 14322 1 1 103 GLN HB2 H -3.898 -13.042 7.671 1.00 . A A . 103 GLN HB2 1 1
9 14323 1 1 103 GLN HB3 H -2.267 -12.559 8.090 1.00 . A A . 103 GLN HB3 1 1
9 14324 1 1 103 GLN HE21 H -1.234 -11.408 9.086 1.00 . A A . 103 GLN HE21 1 1
9 14325 1 1 103 GLN HE22 H -0.977 -9.932 9.956 1.00 . A A . 103 GLN HE22 1 1
9 14326 1 1 103 GLN HG2 H -4.737 -11.102 8.940 1.00 . A A . 103 GLN HG2 1 1
9 14327 1 1 103 GLN HG3 H -3.954 -12.349 9.903 1.00 . A A . 103 GLN HG3 1 1
9 14328 1 1 103 GLN N N -3.145 -9.870 7.066 1.00 . A A . 103 GLN N 1 1
9 14329 1 1 103 GLN NE2 N -1.566 -10.639 9.602 1.00 . A A . 103 GLN NE2 1 1
9 14330 1 1 103 GLN O O -5.580 -11.152 6.170 1.00 . A A . 103 GLN O 1 1
9 14331 1 1 103 GLN OE1 O -3.352 -9.572 10.430 1.00 . A A . 103 GLN OE1 1 1
9 14332 1 1 104 VAL C C -5.660 -13.814 3.897 1.00 . A A . 104 VAL C 1 1
9 14333 1 1 104 VAL CA C -5.208 -12.378 3.693 1.00 . A A . 104 VAL CA 1 1
9 14334 1 1 104 VAL CB C -4.673 -12.222 2.251 1.00 . A A . 104 VAL CB 1 1
9 14335 1 1 104 VAL CG1 C -5.811 -12.153 1.252 1.00 . A A . 104 VAL CG1 1 1
9 14336 1 1 104 VAL CG2 C -3.771 -11.008 2.112 1.00 . A A . 104 VAL CG2 1 1
9 14337 1 1 104 VAL H H -3.258 -12.318 4.480 1.00 . A A . 104 VAL H 1 1
9 14338 1 1 104 VAL HA H -6.043 -11.708 3.836 1.00 . A A . 104 VAL HA 1 1
9 14339 1 1 104 VAL HB H -4.086 -13.099 2.020 1.00 . A A . 104 VAL HB 1 1
9 14340 1 1 104 VAL HG11 H -6.707 -11.811 1.747 1.00 . A A . 104 VAL HG11 1 1
9 14341 1 1 104 VAL HG12 H -5.973 -13.128 0.834 1.00 . A A . 104 VAL HG12 1 1
9 14342 1 1 104 VAL HG13 H -5.552 -11.464 0.463 1.00 . A A . 104 VAL HG13 1 1
9 14343 1 1 104 VAL HG21 H -4.345 -10.107 2.240 1.00 . A A . 104 VAL HG21 1 1
9 14344 1 1 104 VAL HG22 H -3.326 -11.011 1.125 1.00 . A A . 104 VAL HG22 1 1
9 14345 1 1 104 VAL HG23 H -2.991 -11.050 2.858 1.00 . A A . 104 VAL HG23 1 1
9 14346 1 1 104 VAL N N -4.187 -12.070 4.670 1.00 . A A . 104 VAL N 1 1
9 14347 1 1 104 VAL O O -4.826 -14.717 3.997 1.00 . A A . 104 VAL O 1 1
9 14348 1 1 105 SER C C -7.235 -16.275 3.037 1.00 . A A . 105 SER C 1 1
9 14349 1 1 105 SER CA C -7.509 -15.353 4.225 1.00 . A A . 105 SER CA 1 1
9 14350 1 1 105 SER CB C -9.015 -15.271 4.503 1.00 . A A . 105 SER CB 1 1
9 14351 1 1 105 SER H H -7.580 -13.269 3.872 1.00 . A A . 105 SER H 1 1
9 14352 1 1 105 SER HA H -7.014 -15.756 5.097 1.00 . A A . 105 SER HA 1 1
9 14353 1 1 105 SER HB2 H -9.199 -14.521 5.258 1.00 . A A . 105 SER HB2 1 1
9 14354 1 1 105 SER HB3 H -9.531 -15.000 3.594 1.00 . A A . 105 SER HB3 1 1
9 14355 1 1 105 SER HG H -8.899 -16.902 5.595 1.00 . A A . 105 SER HG 1 1
9 14356 1 1 105 SER N N -6.966 -14.024 3.979 1.00 . A A . 105 SER N 1 1
9 14357 1 1 105 SER O O -7.979 -16.286 2.054 1.00 . A A . 105 SER O 1 1
9 14358 1 1 105 SER OG O -9.525 -16.513 4.963 1.00 . A A . 105 SER OG 1 1
9 14359 1 1 106 THR C C -5.603 -19.364 2.626 1.00 . A A . 106 THR C 1 1
9 14360 1 1 106 THR CA C -5.773 -17.953 2.077 1.00 . A A . 106 THR CA 1 1
9 14361 1 1 106 THR CB C -4.484 -17.489 1.371 1.00 . A A . 106 THR CB 1 1
9 14362 1 1 106 THR CG2 C -4.818 -16.605 0.177 1.00 . A A . 106 THR CG2 1 1
9 14363 1 1 106 THR H H -5.601 -16.982 3.939 1.00 . A A . 106 THR H 1 1
9 14364 1 1 106 THR HA H -6.569 -17.963 1.346 1.00 . A A . 106 THR HA 1 1
9 14365 1 1 106 THR HB H -3.953 -18.361 1.015 1.00 . A A . 106 THR HB 1 1
9 14366 1 1 106 THR HG1 H -4.135 -16.023 2.652 1.00 . A A . 106 THR HG1 1 1
9 14367 1 1 106 THR HG21 H -3.904 -16.275 -0.294 1.00 . A A . 106 THR HG21 1 1
9 14368 1 1 106 THR HG22 H -5.382 -15.747 0.512 1.00 . A A . 106 THR HG22 1 1
9 14369 1 1 106 THR HG23 H -5.406 -17.167 -0.532 1.00 . A A . 106 THR HG23 1 1
9 14370 1 1 106 THR N N -6.157 -17.035 3.130 1.00 . A A . 106 THR N 1 1
9 14371 1 1 106 THR O O -6.621 -20.085 2.712 1.00 . A A . 106 THR O 1 1
9 14372 1 1 106 THR OXT O -4.474 -19.746 2.986 1.00 . A A . 106 THR OXT 1 1
9 14373 1 1 106 THR OG1 O -3.646 -16.774 2.290 1.00 . A A . 106 THR OG1 1 1
10 14374 1 1 1 ALA C C -8.957 14.929 12.081 1.00 . A A . 1 ALA C 1 1
10 14375 1 1 1 ALA CA C -10.096 14.937 13.093 1.00 . A A . 1 ALA CA 1 1
10 14376 1 1 1 ALA CB C -10.329 13.538 13.640 1.00 . A A . 1 ALA CB 1 1
10 14377 1 1 1 ALA H1 H -12.092 15.526 13.181 1.00 . A A . 1 ALA H1 1 1
10 14378 1 1 1 ALA H2 H -11.640 14.825 11.704 1.00 . A A . 1 ALA H2 1 1
10 14379 1 1 1 ALA H3 H -11.155 16.408 12.072 1.00 . A A . 1 ALA H3 1 1
10 14380 1 1 1 ALA HA H -9.829 15.582 13.917 1.00 . A A . 1 ALA HA 1 1
10 14381 1 1 1 ALA HB1 H -9.431 13.197 14.135 1.00 . A A . 1 ALA HB1 1 1
10 14382 1 1 1 ALA HB2 H -10.570 12.867 12.828 1.00 . A A . 1 ALA HB2 1 1
10 14383 1 1 1 ALA HB3 H -11.143 13.559 14.346 1.00 . A A . 1 ALA HB3 1 1
10 14384 1 1 1 ALA N N -11.330 15.459 12.471 1.00 . A A . 1 ALA N 1 1
10 14385 1 1 1 ALA O O -9.175 15.166 10.892 1.00 . A A . 1 ALA O 1 1
10 14386 1 1 2 SER C C -6.600 13.469 10.731 1.00 . A A . 2 SER C 1 1
10 14387 1 1 2 SER CA C -6.573 14.651 11.697 1.00 . A A . 2 SER CA 1 1
10 14388 1 1 2 SER CB C -5.304 14.612 12.555 1.00 . A A . 2 SER CB 1 1
10 14389 1 1 2 SER H H -7.644 14.449 13.510 1.00 . A A . 2 SER H 1 1
10 14390 1 1 2 SER HA H -6.579 15.565 11.126 1.00 . A A . 2 SER HA 1 1
10 14391 1 1 2 SER HB2 H -4.451 14.409 11.923 1.00 . A A . 2 SER HB2 1 1
10 14392 1 1 2 SER HB3 H -5.172 15.568 13.040 1.00 . A A . 2 SER HB3 1 1
10 14393 1 1 2 SER HG H -6.010 13.879 14.236 1.00 . A A . 2 SER HG 1 1
10 14394 1 1 2 SER N N -7.749 14.656 12.555 1.00 . A A . 2 SER N 1 1
10 14395 1 1 2 SER O O -6.905 12.335 11.118 1.00 . A A . 2 SER O 1 1
10 14396 1 1 2 SER OG O -5.384 13.603 13.550 1.00 . A A . 2 SER OG 1 1
10 14397 1 1 3 ILE C C -4.997 11.834 8.638 1.00 . A A . 3 ILE C 1 1
10 14398 1 1 3 ILE CA C -6.224 12.731 8.432 1.00 . A A . 3 ILE CA 1 1
10 14399 1 1 3 ILE CB C -6.183 13.344 7.009 1.00 . A A . 3 ILE CB 1 1
10 14400 1 1 3 ILE CD1 C -8.729 13.352 6.832 1.00 . A A . 3 ILE CD1 1 1
10 14401 1 1 3 ILE CG1 C -7.449 14.155 6.722 1.00 . A A . 3 ILE CG1 1 1
10 14402 1 1 3 ILE CG2 C -6.003 12.261 5.954 1.00 . A A . 3 ILE CG2 1 1
10 14403 1 1 3 ILE H H -6.112 14.691 9.224 1.00 . A A . 3 ILE H 1 1
10 14404 1 1 3 ILE HA H -7.115 12.121 8.509 1.00 . A A . 3 ILE HA 1 1
10 14405 1 1 3 ILE HB H -5.329 14.001 6.956 1.00 . A A . 3 ILE HB 1 1
10 14406 1 1 3 ILE HD11 H -9.572 13.982 6.587 1.00 . A A . 3 ILE HD11 1 1
10 14407 1 1 3 ILE HD12 H -8.838 12.985 7.844 1.00 . A A . 3 ILE HD12 1 1
10 14408 1 1 3 ILE HD13 H -8.691 12.517 6.148 1.00 . A A . 3 ILE HD13 1 1
10 14409 1 1 3 ILE HG12 H -7.512 14.974 7.422 1.00 . A A . 3 ILE HG12 1 1
10 14410 1 1 3 ILE HG13 H -7.389 14.547 5.714 1.00 . A A . 3 ILE HG13 1 1
10 14411 1 1 3 ILE HG21 H -5.976 12.715 4.975 1.00 . A A . 3 ILE HG21 1 1
10 14412 1 1 3 ILE HG22 H -6.828 11.566 6.007 1.00 . A A . 3 ILE HG22 1 1
10 14413 1 1 3 ILE HG23 H -5.077 11.735 6.132 1.00 . A A . 3 ILE HG23 1 1
10 14414 1 1 3 ILE N N -6.298 13.757 9.466 1.00 . A A . 3 ILE N 1 1
10 14415 1 1 3 ILE O O -5.134 10.612 8.728 1.00 . A A . 3 ILE O 1 1
10 14416 1 1 4 PRO C C -2.483 11.159 10.403 1.00 . A A . 4 PRO C 1 1
10 14417 1 1 4 PRO CA C -2.572 11.626 8.956 1.00 . A A . 4 PRO CA 1 1
10 14418 1 1 4 PRO CB C -1.427 12.582 8.627 1.00 . A A . 4 PRO CB 1 1
10 14419 1 1 4 PRO CD C -3.475 13.848 8.542 1.00 . A A . 4 PRO CD 1 1
10 14420 1 1 4 PRO CG C -1.991 13.953 8.773 1.00 . A A . 4 PRO CG 1 1
10 14421 1 1 4 PRO HA H -2.526 10.764 8.304 1.00 . A A . 4 PRO HA 1 1
10 14422 1 1 4 PRO HB2 H -0.615 12.412 9.316 1.00 . A A . 4 PRO HB2 1 1
10 14423 1 1 4 PRO HB3 H -1.089 12.402 7.616 1.00 . A A . 4 PRO HB3 1 1
10 14424 1 1 4 PRO HD2 H -4.011 14.437 9.272 1.00 . A A . 4 PRO HD2 1 1
10 14425 1 1 4 PRO HD3 H -3.723 14.177 7.543 1.00 . A A . 4 PRO HD3 1 1
10 14426 1 1 4 PRO HG2 H -1.794 14.326 9.766 1.00 . A A . 4 PRO HG2 1 1
10 14427 1 1 4 PRO HG3 H -1.549 14.606 8.034 1.00 . A A . 4 PRO HG3 1 1
10 14428 1 1 4 PRO N N -3.777 12.411 8.710 1.00 . A A . 4 PRO N 1 1
10 14429 1 1 4 PRO O O -2.723 11.926 11.336 1.00 . A A . 4 PRO O 1 1
10 14430 1 1 5 SER C C -0.608 9.038 12.299 1.00 . A A . 5 SER C 1 1
10 14431 1 1 5 SER CA C -2.060 9.319 11.912 1.00 . A A . 5 SER CA 1 1
10 14432 1 1 5 SER CB C -2.923 8.050 11.989 1.00 . A A . 5 SER CB 1 1
10 14433 1 1 5 SER H H -1.913 9.350 9.805 1.00 . A A . 5 SER H 1 1
10 14434 1 1 5 SER HA H -2.458 10.049 12.602 1.00 . A A . 5 SER HA 1 1
10 14435 1 1 5 SER HB2 H -3.952 8.307 11.792 1.00 . A A . 5 SER HB2 1 1
10 14436 1 1 5 SER HB3 H -2.587 7.339 11.249 1.00 . A A . 5 SER HB3 1 1
10 14437 1 1 5 SER HG H -2.790 8.138 13.947 1.00 . A A . 5 SER HG 1 1
10 14438 1 1 5 SER N N -2.133 9.898 10.584 1.00 . A A . 5 SER N 1 1
10 14439 1 1 5 SER O O 0.042 9.874 12.931 1.00 . A A . 5 SER O 1 1
10 14440 1 1 5 SER OG O -2.847 7.448 13.268 1.00 . A A . 5 SER OG 1 1
10 14441 1 1 6 SER C C 2.203 7.843 11.051 1.00 . A A . 6 SER C 1 1
10 14442 1 1 6 SER CA C 1.283 7.522 12.226 1.00 . A A . 6 SER CA 1 1
10 14443 1 1 6 SER CB C 1.365 6.038 12.586 1.00 . A A . 6 SER CB 1 1
10 14444 1 1 6 SER H H -0.648 7.242 11.419 1.00 . A A . 6 SER H 1 1
10 14445 1 1 6 SER HA H 1.590 8.108 13.079 1.00 . A A . 6 SER HA 1 1
10 14446 1 1 6 SER HB2 H 1.116 5.443 11.720 1.00 . A A . 6 SER HB2 1 1
10 14447 1 1 6 SER HB3 H 2.369 5.804 12.908 1.00 . A A . 6 SER HB3 1 1
10 14448 1 1 6 SER HG H 0.174 6.535 14.074 1.00 . A A . 6 SER HG 1 1
10 14449 1 1 6 SER N N -0.091 7.878 11.913 1.00 . A A . 6 SER N 1 1
10 14450 1 1 6 SER O O 3.077 8.704 11.155 1.00 . A A . 6 SER O 1 1
10 14451 1 1 6 SER OG O 0.462 5.720 13.633 1.00 . A A . 6 SER OG 1 1
10 14452 1 1 7 ALA C C 2.132 8.352 7.788 1.00 . A A . 7 ALA C 1 1
10 14453 1 1 7 ALA CA C 2.810 7.382 8.748 1.00 . A A . 7 ALA CA 1 1
10 14454 1 1 7 ALA CB C 3.103 6.062 8.049 1.00 . A A . 7 ALA CB 1 1
10 14455 1 1 7 ALA H H 1.269 6.505 9.897 1.00 . A A . 7 ALA H 1 1
10 14456 1 1 7 ALA HA H 3.748 7.810 9.067 1.00 . A A . 7 ALA HA 1 1
10 14457 1 1 7 ALA HB1 H 3.824 6.224 7.261 1.00 . A A . 7 ALA HB1 1 1
10 14458 1 1 7 ALA HB2 H 2.189 5.670 7.625 1.00 . A A . 7 ALA HB2 1 1
10 14459 1 1 7 ALA HB3 H 3.502 5.357 8.764 1.00 . A A . 7 ALA HB3 1 1
10 14460 1 1 7 ALA N N 1.993 7.164 9.931 1.00 . A A . 7 ALA N 1 1
10 14461 1 1 7 ALA O O 1.092 8.931 8.109 1.00 . A A . 7 ALA O 1 1
10 14462 1 1 8 SER C C 0.990 8.672 4.906 1.00 . A A . 8 SER C 1 1
10 14463 1 1 8 SER CA C 2.142 9.387 5.596 1.00 . A A . 8 SER CA 1 1
10 14464 1 1 8 SER CB C 3.208 9.766 4.568 1.00 . A A . 8 SER CB 1 1
10 14465 1 1 8 SER H H 3.582 8.099 6.441 1.00 . A A . 8 SER H 1 1
10 14466 1 1 8 SER HA H 1.771 10.281 6.071 1.00 . A A . 8 SER HA 1 1
10 14467 1 1 8 SER HB2 H 3.544 8.875 4.057 1.00 . A A . 8 SER HB2 1 1
10 14468 1 1 8 SER HB3 H 2.791 10.454 3.847 1.00 . A A . 8 SER HB3 1 1
10 14469 1 1 8 SER HG H 4.150 11.325 5.308 1.00 . A A . 8 SER HG 1 1
10 14470 1 1 8 SER N N 2.725 8.536 6.619 1.00 . A A . 8 SER N 1 1
10 14471 1 1 8 SER O O 0.012 9.295 4.491 1.00 . A A . 8 SER O 1 1
10 14472 1 1 8 SER OG O 4.318 10.373 5.200 1.00 . A A . 8 SER OG 1 1
10 14473 1 1 9 VAL C C -0.642 5.639 4.964 1.00 . A A . 9 VAL C 1 1
10 14474 1 1 9 VAL CA C 0.143 6.574 4.063 1.00 . A A . 9 VAL CA 1 1
10 14475 1 1 9 VAL CB C 0.843 5.793 2.927 1.00 . A A . 9 VAL CB 1 1
10 14476 1 1 9 VAL CG1 C 2.161 5.231 3.392 1.00 . A A . 9 VAL CG1 1 1
10 14477 1 1 9 VAL CG2 C -0.028 4.674 2.387 1.00 . A A . 9 VAL CG2 1 1
10 14478 1 1 9 VAL H H 1.833 6.899 5.256 1.00 . A A . 9 VAL H 1 1
10 14479 1 1 9 VAL HA H -0.549 7.260 3.613 1.00 . A A . 9 VAL HA 1 1
10 14480 1 1 9 VAL HB H 1.043 6.482 2.118 1.00 . A A . 9 VAL HB 1 1
10 14481 1 1 9 VAL HG11 H 2.556 4.622 2.605 1.00 . A A . 9 VAL HG11 1 1
10 14482 1 1 9 VAL HG12 H 2.013 4.635 4.281 1.00 . A A . 9 VAL HG12 1 1
10 14483 1 1 9 VAL HG13 H 2.846 6.039 3.604 1.00 . A A . 9 VAL HG13 1 1
10 14484 1 1 9 VAL HG21 H 0.411 4.276 1.484 1.00 . A A . 9 VAL HG21 1 1
10 14485 1 1 9 VAL HG22 H -1.008 5.067 2.174 1.00 . A A . 9 VAL HG22 1 1
10 14486 1 1 9 VAL HG23 H -0.109 3.890 3.125 1.00 . A A . 9 VAL HG23 1 1
10 14487 1 1 9 VAL N N 1.099 7.357 4.806 1.00 . A A . 9 VAL N 1 1
10 14488 1 1 9 VAL O O -0.164 5.210 6.013 1.00 . A A . 9 VAL O 1 1
10 14489 1 1 10 GLN C C -3.569 3.691 4.205 1.00 . A A . 10 GLN C 1 1
10 14490 1 1 10 GLN CA C -2.771 4.482 5.236 1.00 . A A . 10 GLN CA 1 1
10 14491 1 1 10 GLN CB C -3.717 5.306 6.112 1.00 . A A . 10 GLN CB 1 1
10 14492 1 1 10 GLN CD C -5.723 5.335 7.635 1.00 . A A . 10 GLN CD 1 1
10 14493 1 1 10 GLN CG C -4.668 4.478 6.962 1.00 . A A . 10 GLN CG 1 1
10 14494 1 1 10 GLN H H -2.160 5.783 3.694 1.00 . A A . 10 GLN H 1 1
10 14495 1 1 10 GLN HA H -2.194 3.806 5.850 1.00 . A A . 10 GLN HA 1 1
10 14496 1 1 10 GLN HB2 H -3.126 5.923 6.774 1.00 . A A . 10 GLN HB2 1 1
10 14497 1 1 10 GLN HB3 H -4.308 5.948 5.475 1.00 . A A . 10 GLN HB3 1 1
10 14498 1 1 10 GLN HE21 H -6.956 5.063 6.104 1.00 . A A . 10 GLN HE21 1 1
10 14499 1 1 10 GLN HE22 H -7.562 6.052 7.389 1.00 . A A . 10 GLN HE22 1 1
10 14500 1 1 10 GLN HG2 H -5.159 3.754 6.331 1.00 . A A . 10 GLN HG2 1 1
10 14501 1 1 10 GLN HG3 H -4.100 3.965 7.725 1.00 . A A . 10 GLN HG3 1 1
10 14502 1 1 10 GLN N N -1.861 5.368 4.538 1.00 . A A . 10 GLN N 1 1
10 14503 1 1 10 GLN NE2 N -6.861 5.499 6.976 1.00 . A A . 10 GLN NE2 1 1
10 14504 1 1 10 GLN O O -3.930 4.224 3.156 1.00 . A A . 10 GLN O 1 1
10 14505 1 1 10 GLN OE1 O -5.523 5.840 8.739 1.00 . A A . 10 GLN OE1 1 1
10 14506 1 1 11 LEU C C -6.092 2.096 3.672 1.00 . A A . 11 LEU C 1 1
10 14507 1 1 11 LEU CA C -4.653 1.627 3.590 1.00 . A A . 11 LEU CA 1 1
10 14508 1 1 11 LEU CB C -4.605 0.145 3.958 1.00 . A A . 11 LEU CB 1 1
10 14509 1 1 11 LEU CD1 C -4.740 -1.368 1.957 1.00 . A A . 11 LEU CD1 1 1
10 14510 1 1 11 LEU CD2 C -6.155 -1.816 3.982 1.00 . A A . 11 LEU CD2 1 1
10 14511 1 1 11 LEU CG C -5.517 -0.748 3.110 1.00 . A A . 11 LEU CG 1 1
10 14512 1 1 11 LEU H H -3.416 2.009 5.271 1.00 . A A . 11 LEU H 1 1
10 14513 1 1 11 LEU HA H -4.296 1.755 2.579 1.00 . A A . 11 LEU HA 1 1
10 14514 1 1 11 LEU HB2 H -3.587 -0.199 3.848 1.00 . A A . 11 LEU HB2 1 1
10 14515 1 1 11 LEU HB3 H -4.896 0.040 4.992 1.00 . A A . 11 LEU HB3 1 1
10 14516 1 1 11 LEU HD11 H -4.049 -0.647 1.560 1.00 . A A . 11 LEU HD11 1 1
10 14517 1 1 11 LEU HD12 H -5.427 -1.663 1.180 1.00 . A A . 11 LEU HD12 1 1
10 14518 1 1 11 LEU HD13 H -4.198 -2.234 2.310 1.00 . A A . 11 LEU HD13 1 1
10 14519 1 1 11 LEU HD21 H -6.811 -2.428 3.382 1.00 . A A . 11 LEU HD21 1 1
10 14520 1 1 11 LEU HD22 H -6.725 -1.344 4.769 1.00 . A A . 11 LEU HD22 1 1
10 14521 1 1 11 LEU HD23 H -5.384 -2.435 4.419 1.00 . A A . 11 LEU HD23 1 1
10 14522 1 1 11 LEU HG H -6.314 -0.143 2.681 1.00 . A A . 11 LEU HG 1 1
10 14523 1 1 11 LEU N N -3.817 2.423 4.473 1.00 . A A . 11 LEU N 1 1
10 14524 1 1 11 LEU O O -6.591 2.433 4.750 1.00 . A A . 11 LEU O 1 1
10 14525 1 1 12 ASP C C -8.943 1.098 2.581 1.00 . A A . 12 ASP C 1 1
10 14526 1 1 12 ASP CA C -8.174 2.400 2.497 1.00 . A A . 12 ASP CA 1 1
10 14527 1 1 12 ASP CB C -8.568 3.138 1.219 1.00 . A A . 12 ASP CB 1 1
10 14528 1 1 12 ASP CG C -10.061 3.394 1.157 1.00 . A A . 12 ASP CG 1 1
10 14529 1 1 12 ASP H H -6.274 1.957 1.693 1.00 . A A . 12 ASP H 1 1
10 14530 1 1 12 ASP HA H -8.421 3.010 3.353 1.00 . A A . 12 ASP HA 1 1
10 14531 1 1 12 ASP HB2 H -8.053 4.076 1.184 1.00 . A A . 12 ASP HB2 1 1
10 14532 1 1 12 ASP HB3 H -8.285 2.550 0.363 1.00 . A A . 12 ASP HB3 1 1
10 14533 1 1 12 ASP N N -6.753 2.127 2.530 1.00 . A A . 12 ASP N 1 1
10 14534 1 1 12 ASP O O -9.598 0.812 3.581 1.00 . A A . 12 ASP O 1 1
10 14535 1 1 12 ASP OD1 O -10.538 4.329 1.829 1.00 . A A . 12 ASP OD1 1 1
10 14536 1 1 12 ASP OD2 O -10.769 2.639 0.461 1.00 . A A . 12 ASP OD2 1 1
10 14537 1 1 13 SER C C -8.988 -1.790 0.266 1.00 . A A . 13 SER C 1 1
10 14538 1 1 13 SER CA C -9.539 -0.968 1.410 1.00 . A A . 13 SER CA 1 1
10 14539 1 1 13 SER CB C -11.045 -0.747 1.193 1.00 . A A . 13 SER CB 1 1
10 14540 1 1 13 SER H H -8.236 0.595 0.792 1.00 . A A . 13 SER H 1 1
10 14541 1 1 13 SER HA H -9.390 -1.531 2.321 1.00 . A A . 13 SER HA 1 1
10 14542 1 1 13 SER HB2 H -11.191 -0.129 0.320 1.00 . A A . 13 SER HB2 1 1
10 14543 1 1 13 SER HB3 H -11.527 -1.702 1.037 1.00 . A A . 13 SER HB3 1 1
10 14544 1 1 13 SER HG H -10.965 0.142 2.942 1.00 . A A . 13 SER HG 1 1
10 14545 1 1 13 SER N N -8.829 0.308 1.525 1.00 . A A . 13 SER N 1 1
10 14546 1 1 13 SER O O -8.366 -1.264 -0.659 1.00 . A A . 13 SER O 1 1
10 14547 1 1 13 SER OG O -11.652 -0.108 2.306 1.00 . A A . 13 SER OG 1 1
10 14548 1 1 14 TYR C C -9.679 -5.263 -0.568 1.00 . A A . 14 TYR C 1 1
10 14549 1 1 14 TYR CA C -8.808 -4.023 -0.667 1.00 . A A . 14 TYR CA 1 1
10 14550 1 1 14 TYR CB C -7.327 -4.373 -0.509 1.00 . A A . 14 TYR CB 1 1
10 14551 1 1 14 TYR CD1 C -7.209 -6.455 0.885 1.00 . A A . 14 TYR CD1 1 1
10 14552 1 1 14 TYR CD2 C -6.454 -4.435 1.861 1.00 . A A . 14 TYR CD2 1 1
10 14553 1 1 14 TYR CE1 C -6.898 -7.145 2.036 1.00 . A A . 14 TYR CE1 1 1
10 14554 1 1 14 TYR CE2 C -6.140 -5.107 3.026 1.00 . A A . 14 TYR CE2 1 1
10 14555 1 1 14 TYR CG C -6.996 -5.099 0.776 1.00 . A A . 14 TYR CG 1 1
10 14556 1 1 14 TYR CZ C -6.364 -6.466 3.110 1.00 . A A . 14 TYR CZ 1 1
10 14557 1 1 14 TYR H H -9.687 -3.433 1.142 1.00 . A A . 14 TYR H 1 1
10 14558 1 1 14 TYR HA H -8.967 -3.566 -1.631 1.00 . A A . 14 TYR HA 1 1
10 14559 1 1 14 TYR HB2 H -7.024 -5.004 -1.329 1.00 . A A . 14 TYR HB2 1 1
10 14560 1 1 14 TYR HB3 H -6.748 -3.462 -0.534 1.00 . A A . 14 TYR HB3 1 1
10 14561 1 1 14 TYR HD1 H -7.642 -6.971 0.050 1.00 . A A . 14 TYR HD1 1 1
10 14562 1 1 14 TYR HD2 H -6.283 -3.374 1.794 1.00 . A A . 14 TYR HD2 1 1
10 14563 1 1 14 TYR HE1 H -7.069 -8.208 2.086 1.00 . A A . 14 TYR HE1 1 1
10 14564 1 1 14 TYR HE2 H -5.719 -4.565 3.861 1.00 . A A . 14 TYR HE2 1 1
10 14565 1 1 14 TYR HH H -6.292 -6.613 5.029 1.00 . A A . 14 TYR HH 1 1
10 14566 1 1 14 TYR N N -9.217 -3.087 0.354 1.00 . A A . 14 TYR N 1 1
10 14567 1 1 14 TYR O O -10.239 -5.546 0.494 1.00 . A A . 14 TYR O 1 1
10 14568 1 1 14 TYR OH O -6.049 -7.146 4.265 1.00 . A A . 14 TYR OH 1 1
10 14569 1 1 15 ASN C C -9.934 -8.357 -2.260 1.00 . A A . 15 ASN C 1 1
10 14570 1 1 15 ASN CA C -10.665 -7.159 -1.688 1.00 . A A . 15 ASN CA 1 1
10 14571 1 1 15 ASN CB C -11.922 -6.884 -2.516 1.00 . A A . 15 ASN CB 1 1
10 14572 1 1 15 ASN CG C -12.786 -5.792 -1.917 1.00 . A A . 15 ASN CG 1 1
10 14573 1 1 15 ASN H H -9.323 -5.731 -2.473 1.00 . A A . 15 ASN H 1 1
10 14574 1 1 15 ASN HA H -10.954 -7.384 -0.670 1.00 . A A . 15 ASN HA 1 1
10 14575 1 1 15 ASN HB2 H -11.632 -6.579 -3.510 1.00 . A A . 15 ASN HB2 1 1
10 14576 1 1 15 ASN HB3 H -12.510 -7.788 -2.579 1.00 . A A . 15 ASN HB3 1 1
10 14577 1 1 15 ASN HD21 H -11.861 -4.419 -3.013 1.00 . A A . 15 ASN HD21 1 1
10 14578 1 1 15 ASN HD22 H -13.107 -3.832 -1.966 1.00 . A A . 15 ASN HD22 1 1
10 14579 1 1 15 ASN N N -9.808 -5.991 -1.658 1.00 . A A . 15 ASN N 1 1
10 14580 1 1 15 ASN ND2 N -12.563 -4.558 -2.342 1.00 . A A . 15 ASN ND2 1 1
10 14581 1 1 15 ASN O O -8.894 -8.213 -2.908 1.00 . A A . 15 ASN O 1 1
10 14582 1 1 15 ASN OD1 O -13.647 -6.059 -1.080 1.00 . A A . 15 ASN OD1 1 1
10 14583 1 1 16 TYR C C -11.028 -11.558 -3.210 1.00 . A A . 16 TYR C 1 1
10 14584 1 1 16 TYR CA C -9.931 -10.779 -2.494 1.00 . A A . 16 TYR CA 1 1
10 14585 1 1 16 TYR CB C -9.373 -11.585 -1.312 1.00 . A A . 16 TYR CB 1 1
10 14586 1 1 16 TYR CD1 C -7.357 -12.339 -2.654 1.00 . A A . 16 TYR CD1 1 1
10 14587 1 1 16 TYR CD2 C -8.206 -13.806 -0.985 1.00 . A A . 16 TYR CD2 1 1
10 14588 1 1 16 TYR CE1 C -6.369 -13.255 -2.963 1.00 . A A . 16 TYR CE1 1 1
10 14589 1 1 16 TYR CE2 C -7.220 -14.726 -1.288 1.00 . A A . 16 TYR CE2 1 1
10 14590 1 1 16 TYR CG C -8.294 -12.597 -1.664 1.00 . A A . 16 TYR CG 1 1
10 14591 1 1 16 TYR CZ C -6.306 -14.449 -2.278 1.00 . A A . 16 TYR CZ 1 1
10 14592 1 1 16 TYR H H -11.327 -9.556 -1.497 1.00 . A A . 16 TYR H 1 1
10 14593 1 1 16 TYR HA H -9.137 -10.552 -3.189 1.00 . A A . 16 TYR HA 1 1
10 14594 1 1 16 TYR HB2 H -8.958 -10.903 -0.587 1.00 . A A . 16 TYR HB2 1 1
10 14595 1 1 16 TYR HB3 H -10.189 -12.126 -0.858 1.00 . A A . 16 TYR HB3 1 1
10 14596 1 1 16 TYR HD1 H -7.407 -11.410 -3.189 1.00 . A A . 16 TYR HD1 1 1
10 14597 1 1 16 TYR HD2 H -8.925 -14.026 -0.210 1.00 . A A . 16 TYR HD2 1 1
10 14598 1 1 16 TYR HE1 H -5.651 -13.033 -3.737 1.00 . A A . 16 TYR HE1 1 1
10 14599 1 1 16 TYR HE2 H -7.173 -15.662 -0.750 1.00 . A A . 16 TYR HE2 1 1
10 14600 1 1 16 TYR HH H -5.678 -16.258 -2.489 1.00 . A A . 16 TYR HH 1 1
10 14601 1 1 16 TYR N N -10.494 -9.529 -2.014 1.00 . A A . 16 TYR N 1 1
10 14602 1 1 16 TYR O O -12.199 -11.463 -2.841 1.00 . A A . 16 TYR O 1 1
10 14603 1 1 16 TYR OH O -5.322 -15.367 -2.584 1.00 . A A . 16 TYR OH 1 1
10 14604 1 1 17 ASP C C -10.911 -14.228 -5.696 1.00 . A A . 17 ASP C 1 1
10 14605 1 1 17 ASP CA C -11.609 -13.037 -5.060 1.00 . A A . 17 ASP CA 1 1
10 14606 1 1 17 ASP CB C -12.175 -12.117 -6.149 1.00 . A A . 17 ASP CB 1 1
10 14607 1 1 17 ASP CG C -13.327 -12.744 -6.911 1.00 . A A . 17 ASP CG 1 1
10 14608 1 1 17 ASP H H -9.701 -12.382 -4.425 1.00 . A A . 17 ASP H 1 1
10 14609 1 1 17 ASP HA H -12.409 -13.385 -4.426 1.00 . A A . 17 ASP HA 1 1
10 14610 1 1 17 ASP HB2 H -12.527 -11.205 -5.692 1.00 . A A . 17 ASP HB2 1 1
10 14611 1 1 17 ASP HB3 H -11.389 -11.881 -6.852 1.00 . A A . 17 ASP HB3 1 1
10 14612 1 1 17 ASP N N -10.651 -12.305 -4.230 1.00 . A A . 17 ASP N 1 1
10 14613 1 1 17 ASP O O -10.178 -14.064 -6.674 1.00 . A A . 17 ASP O 1 1
10 14614 1 1 17 ASP OD1 O -13.090 -13.649 -7.737 1.00 . A A . 17 ASP OD1 1 1
10 14615 1 1 17 ASP OD2 O -14.482 -12.324 -6.690 1.00 . A A . 17 ASP OD2 1 1
10 14616 1 1 18 GLY C C -8.870 -16.280 -5.146 1.00 . A A . 18 GLY C 1 1
10 14617 1 1 18 GLY CA C -10.308 -16.556 -5.519 1.00 . A A . 18 GLY CA 1 1
10 14618 1 1 18 GLY H H -11.843 -15.523 -4.479 1.00 . A A . 18 GLY H 1 1
10 14619 1 1 18 GLY HA2 H -10.656 -17.437 -5.001 1.00 . A A . 18 GLY HA2 1 1
10 14620 1 1 18 GLY HA3 H -10.376 -16.711 -6.585 1.00 . A A . 18 GLY HA3 1 1
10 14621 1 1 18 GLY N N -11.126 -15.417 -5.143 1.00 . A A . 18 GLY N 1 1
10 14622 1 1 18 GLY O O -8.468 -16.482 -4.000 1.00 . A A . 18 GLY O 1 1
10 14623 1 1 19 SER C C -6.787 -13.893 -6.701 1.00 . A A . 19 SER C 1 1
10 14624 1 1 19 SER CA C -6.879 -15.112 -5.792 1.00 . A A . 19 SER CA 1 1
10 14625 1 1 19 SER CB C -5.678 -16.029 -5.974 1.00 . A A . 19 SER CB 1 1
10 14626 1 1 19 SER H H -8.318 -15.975 -7.041 1.00 . A A . 19 SER H 1 1
10 14627 1 1 19 SER HA H -6.932 -14.787 -4.763 1.00 . A A . 19 SER HA 1 1
10 14628 1 1 19 SER HB2 H -5.871 -16.972 -5.483 1.00 . A A . 19 SER HB2 1 1
10 14629 1 1 19 SER HB3 H -5.529 -16.197 -7.029 1.00 . A A . 19 SER HB3 1 1
10 14630 1 1 19 SER HG H -4.634 -15.329 -4.468 1.00 . A A . 19 SER HG 1 1
10 14631 1 1 19 SER N N -8.089 -15.817 -6.102 1.00 . A A . 19 SER N 1 1
10 14632 1 1 19 SER O O -6.252 -13.955 -7.808 1.00 . A A . 19 SER O 1 1
10 14633 1 1 19 SER OG O -4.506 -15.456 -5.419 1.00 . A A . 19 SER OG 1 1
10 14634 1 1 20 THR C C -7.216 -10.378 -5.981 1.00 . A A . 20 THR C 1 1
10 14635 1 1 20 THR CA C -7.348 -11.536 -6.961 1.00 . A A . 20 THR CA 1 1
10 14636 1 1 20 THR CB C -8.646 -11.363 -7.786 1.00 . A A . 20 THR CB 1 1
10 14637 1 1 20 THR CG2 C -8.536 -10.182 -8.739 1.00 . A A . 20 THR CG2 1 1
10 14638 1 1 20 THR H H -7.778 -12.819 -5.353 1.00 . A A . 20 THR H 1 1
10 14639 1 1 20 THR HA H -6.504 -11.534 -7.635 1.00 . A A . 20 THR HA 1 1
10 14640 1 1 20 THR HB H -9.466 -11.182 -7.104 1.00 . A A . 20 THR HB 1 1
10 14641 1 1 20 THR HG1 H -9.455 -13.154 -7.997 1.00 . A A . 20 THR HG1 1 1
10 14642 1 1 20 THR HG21 H -8.338 -9.283 -8.173 1.00 . A A . 20 THR HG21 1 1
10 14643 1 1 20 THR HG22 H -9.463 -10.070 -9.281 1.00 . A A . 20 THR HG22 1 1
10 14644 1 1 20 THR HG23 H -7.728 -10.354 -9.436 1.00 . A A . 20 THR HG23 1 1
10 14645 1 1 20 THR N N -7.349 -12.791 -6.231 1.00 . A A . 20 THR N 1 1
10 14646 1 1 20 THR O O -7.813 -10.412 -4.908 1.00 . A A . 20 THR O 1 1
10 14647 1 1 20 THR OG1 O -8.915 -12.555 -8.535 1.00 . A A . 20 THR OG1 1 1
10 14648 1 1 21 PHE C C -7.016 -7.029 -6.195 1.00 . A A . 21 PHE C 1 1
10 14649 1 1 21 PHE CA C -6.320 -8.184 -5.507 1.00 . A A . 21 PHE CA 1 1
10 14650 1 1 21 PHE CB C -4.853 -7.821 -5.255 1.00 . A A . 21 PHE CB 1 1
10 14651 1 1 21 PHE CD1 C -4.936 -5.450 -4.401 1.00 . A A . 21 PHE CD1 1 1
10 14652 1 1 21 PHE CD2 C -4.196 -7.171 -2.933 1.00 . A A . 21 PHE CD2 1 1
10 14653 1 1 21 PHE CE1 C -4.761 -4.515 -3.400 1.00 . A A . 21 PHE CE1 1 1
10 14654 1 1 21 PHE CE2 C -4.020 -6.241 -1.925 1.00 . A A . 21 PHE CE2 1 1
10 14655 1 1 21 PHE CG C -4.654 -6.789 -4.177 1.00 . A A . 21 PHE CG 1 1
10 14656 1 1 21 PHE CZ C -4.301 -4.910 -2.160 1.00 . A A . 21 PHE CZ 1 1
10 14657 1 1 21 PHE H H -5.930 -9.420 -7.176 1.00 . A A . 21 PHE H 1 1
10 14658 1 1 21 PHE HA H -6.809 -8.376 -4.562 1.00 . A A . 21 PHE HA 1 1
10 14659 1 1 21 PHE HB2 H -4.316 -8.711 -4.962 1.00 . A A . 21 PHE HB2 1 1
10 14660 1 1 21 PHE HB3 H -4.425 -7.434 -6.170 1.00 . A A . 21 PHE HB3 1 1
10 14661 1 1 21 PHE HD1 H -5.296 -5.140 -5.372 1.00 . A A . 21 PHE HD1 1 1
10 14662 1 1 21 PHE HD2 H -3.969 -8.207 -2.757 1.00 . A A . 21 PHE HD2 1 1
10 14663 1 1 21 PHE HE1 H -4.983 -3.474 -3.588 1.00 . A A . 21 PHE HE1 1 1
10 14664 1 1 21 PHE HE2 H -3.666 -6.554 -0.952 1.00 . A A . 21 PHE HE2 1 1
10 14665 1 1 21 PHE HZ H -4.165 -4.180 -1.376 1.00 . A A . 21 PHE HZ 1 1
10 14666 1 1 21 PHE N N -6.433 -9.373 -6.332 1.00 . A A . 21 PHE N 1 1
10 14667 1 1 21 PHE O O -6.785 -6.764 -7.372 1.00 . A A . 21 PHE O 1 1
10 14668 1 1 22 SER C C -8.860 -4.229 -4.844 1.00 . A A . 22 SER C 1 1
10 14669 1 1 22 SER CA C -8.509 -5.163 -5.988 1.00 . A A . 22 SER CA 1 1
10 14670 1 1 22 SER CB C -9.745 -5.522 -6.813 1.00 . A A . 22 SER CB 1 1
10 14671 1 1 22 SER H H -8.102 -6.679 -4.573 1.00 . A A . 22 SER H 1 1
10 14672 1 1 22 SER HA H -7.793 -4.664 -6.628 1.00 . A A . 22 SER HA 1 1
10 14673 1 1 22 SER HB2 H -10.231 -4.611 -7.133 1.00 . A A . 22 SER HB2 1 1
10 14674 1 1 22 SER HB3 H -9.440 -6.094 -7.681 1.00 . A A . 22 SER HB3 1 1
10 14675 1 1 22 SER HG H -11.272 -6.749 -6.662 1.00 . A A . 22 SER HG 1 1
10 14676 1 1 22 SER N N -7.877 -6.358 -5.474 1.00 . A A . 22 SER N 1 1
10 14677 1 1 22 SER O O -9.548 -4.612 -3.901 1.00 . A A . 22 SER O 1 1
10 14678 1 1 22 SER OG O -10.664 -6.296 -6.058 1.00 . A A . 22 SER OG 1 1
10 14679 1 1 23 GLY C C -7.975 -0.731 -4.129 1.00 . A A . 23 GLY C 1 1
10 14680 1 1 23 GLY CA C -8.574 -2.077 -3.837 1.00 . A A . 23 GLY CA 1 1
10 14681 1 1 23 GLY H H -7.854 -2.738 -5.709 1.00 . A A . 23 GLY H 1 1
10 14682 1 1 23 GLY HA2 H -9.635 -1.963 -3.673 1.00 . A A . 23 GLY HA2 1 1
10 14683 1 1 23 GLY HA3 H -8.120 -2.470 -2.942 1.00 . A A . 23 GLY HA3 1 1
10 14684 1 1 23 GLY N N -8.364 -3.011 -4.915 1.00 . A A . 23 GLY N 1 1
10 14685 1 1 23 GLY O O -7.741 -0.382 -5.290 1.00 . A A . 23 GLY O 1 1
10 14686 1 1 24 LYS C C -6.509 1.831 -1.947 1.00 . A A . 24 LYS C 1 1
10 14687 1 1 24 LYS CA C -7.180 1.356 -3.232 1.00 . A A . 24 LYS CA 1 1
10 14688 1 1 24 LYS CB C -8.287 2.308 -3.674 1.00 . A A . 24 LYS CB 1 1
10 14689 1 1 24 LYS CD C -10.590 3.219 -3.339 1.00 . A A . 24 LYS CD 1 1
10 14690 1 1 24 LYS CE C -11.728 3.466 -2.359 1.00 . A A . 24 LYS CE 1 1
10 14691 1 1 24 LYS CG C -9.486 2.360 -2.743 1.00 . A A . 24 LYS CG 1 1
10 14692 1 1 24 LYS H H -7.881 -0.329 -2.174 1.00 . A A . 24 LYS H 1 1
10 14693 1 1 24 LYS HA H -6.434 1.317 -4.012 1.00 . A A . 24 LYS HA 1 1
10 14694 1 1 24 LYS HB2 H -7.874 3.304 -3.743 1.00 . A A . 24 LYS HB2 1 1
10 14695 1 1 24 LYS HB3 H -8.626 2.001 -4.661 1.00 . A A . 24 LYS HB3 1 1
10 14696 1 1 24 LYS HD2 H -10.172 4.170 -3.630 1.00 . A A . 24 LYS HD2 1 1
10 14697 1 1 24 LYS HD3 H -10.986 2.717 -4.211 1.00 . A A . 24 LYS HD3 1 1
10 14698 1 1 24 LYS HE2 H -11.386 4.152 -1.598 1.00 . A A . 24 LYS HE2 1 1
10 14699 1 1 24 LYS HE3 H -12.554 3.911 -2.894 1.00 . A A . 24 LYS HE3 1 1
10 14700 1 1 24 LYS HG2 H -9.861 1.357 -2.595 1.00 . A A . 24 LYS HG2 1 1
10 14701 1 1 24 LYS HG3 H -9.179 2.779 -1.794 1.00 . A A . 24 LYS HG3 1 1
10 14702 1 1 24 LYS HZ1 H -11.627 2.037 -0.842 1.00 . A A . 24 LYS HZ1 1 1
10 14703 1 1 24 LYS HZ2 H -12.093 1.405 -2.344 1.00 . A A . 24 LYS HZ2 1 1
10 14704 1 1 24 LYS HZ3 H -13.199 2.308 -1.431 1.00 . A A . 24 LYS HZ3 1 1
10 14705 1 1 24 LYS N N -7.713 0.024 -3.081 1.00 . A A . 24 LYS N 1 1
10 14706 1 1 24 LYS NZ N -12.195 2.217 -1.701 1.00 . A A . 24 LYS NZ 1 1
10 14707 1 1 24 LYS O O -6.737 1.282 -0.866 1.00 . A A . 24 LYS O 1 1
10 14708 1 1 25 ILE C C -5.053 4.790 -0.715 1.00 . A A . 25 ILE C 1 1
10 14709 1 1 25 ILE CA C -4.819 3.308 -1.009 1.00 . A A . 25 ILE CA 1 1
10 14710 1 1 25 ILE CB C -3.332 3.083 -1.375 1.00 . A A . 25 ILE CB 1 1
10 14711 1 1 25 ILE CD1 C -1.727 1.408 -2.443 1.00 . A A . 25 ILE CD1 1 1
10 14712 1 1 25 ILE CG1 C -3.148 1.703 -2.021 1.00 . A A . 25 ILE CG1 1 1
10 14713 1 1 25 ILE CG2 C -2.449 3.199 -0.138 1.00 . A A . 25 ILE CG2 1 1
10 14714 1 1 25 ILE H H -5.685 3.349 -2.935 1.00 . A A . 25 ILE H 1 1
10 14715 1 1 25 ILE HA H -5.046 2.730 -0.125 1.00 . A A . 25 ILE HA 1 1
10 14716 1 1 25 ILE HB H -3.038 3.849 -2.080 1.00 . A A . 25 ILE HB 1 1
10 14717 1 1 25 ILE HD11 H -1.077 1.469 -1.583 1.00 . A A . 25 ILE HD11 1 1
10 14718 1 1 25 ILE HD12 H -1.415 2.128 -3.184 1.00 . A A . 25 ILE HD12 1 1
10 14719 1 1 25 ILE HD13 H -1.678 0.415 -2.861 1.00 . A A . 25 ILE HD13 1 1
10 14720 1 1 25 ILE HG12 H -3.447 0.940 -1.318 1.00 . A A . 25 ILE HG12 1 1
10 14721 1 1 25 ILE HG13 H -3.775 1.638 -2.899 1.00 . A A . 25 ILE HG13 1 1
10 14722 1 1 25 ILE HG21 H -2.566 4.182 0.296 1.00 . A A . 25 ILE HG21 1 1
10 14723 1 1 25 ILE HG22 H -1.416 3.051 -0.417 1.00 . A A . 25 ILE HG22 1 1
10 14724 1 1 25 ILE HG23 H -2.739 2.451 0.584 1.00 . A A . 25 ILE HG23 1 1
10 14725 1 1 25 ILE N N -5.688 2.857 -2.083 1.00 . A A . 25 ILE N 1 1
10 14726 1 1 25 ILE O O -5.569 5.529 -1.555 1.00 . A A . 25 ILE O 1 1
10 14727 1 1 26 TYR C C -3.605 7.146 1.519 1.00 . A A . 26 TYR C 1 1
10 14728 1 1 26 TYR CA C -4.908 6.558 0.959 1.00 . A A . 26 TYR CA 1 1
10 14729 1 1 26 TYR CB C -5.963 6.446 2.060 1.00 . A A . 26 TYR CB 1 1
10 14730 1 1 26 TYR CD1 C -6.023 8.748 3.072 1.00 . A A . 26 TYR CD1 1 1
10 14731 1 1 26 TYR CD2 C -8.027 7.885 2.121 1.00 . A A . 26 TYR CD2 1 1
10 14732 1 1 26 TYR CE1 C -6.690 9.906 3.425 1.00 . A A . 26 TYR CE1 1 1
10 14733 1 1 26 TYR CE2 C -8.700 9.039 2.464 1.00 . A A . 26 TYR CE2 1 1
10 14734 1 1 26 TYR CG C -6.678 7.723 2.416 1.00 . A A . 26 TYR CG 1 1
10 14735 1 1 26 TYR CZ C -8.026 10.048 3.117 1.00 . A A . 26 TYR CZ 1 1
10 14736 1 1 26 TYR H H -4.182 4.587 1.066 1.00 . A A . 26 TYR H 1 1
10 14737 1 1 26 TYR HA H -5.278 7.165 0.148 1.00 . A A . 26 TYR HA 1 1
10 14738 1 1 26 TYR HB2 H -6.711 5.733 1.753 1.00 . A A . 26 TYR HB2 1 1
10 14739 1 1 26 TYR HB3 H -5.478 6.079 2.957 1.00 . A A . 26 TYR HB3 1 1
10 14740 1 1 26 TYR HD1 H -4.968 8.631 3.301 1.00 . A A . 26 TYR HD1 1 1
10 14741 1 1 26 TYR HD2 H -8.550 7.090 1.608 1.00 . A A . 26 TYR HD2 1 1
10 14742 1 1 26 TYR HE1 H -6.163 10.697 3.938 1.00 . A A . 26 TYR HE1 1 1
10 14743 1 1 26 TYR HE2 H -9.748 9.148 2.223 1.00 . A A . 26 TYR HE2 1 1
10 14744 1 1 26 TYR HH H -8.198 11.963 3.161 1.00 . A A . 26 TYR HH 1 1
10 14745 1 1 26 TYR N N -4.657 5.211 0.476 1.00 . A A . 26 TYR N 1 1
10 14746 1 1 26 TYR O O -3.224 6.840 2.646 1.00 . A A . 26 TYR O 1 1
10 14747 1 1 26 TYR OH O -8.693 11.199 3.469 1.00 . A A . 26 TYR OH 1 1
10 14748 1 1 27 VAL C C -1.321 9.885 0.994 1.00 . A A . 27 VAL C 1 1
10 14749 1 1 27 VAL CA C -1.563 8.390 1.163 1.00 . A A . 27 VAL CA 1 1
10 14750 1 1 27 VAL CB C -0.437 7.583 0.439 1.00 . A A . 27 VAL CB 1 1
10 14751 1 1 27 VAL CG1 C -0.996 6.395 -0.323 1.00 . A A . 27 VAL CG1 1 1
10 14752 1 1 27 VAL CG2 C 0.407 8.455 -0.482 1.00 . A A . 27 VAL CG2 1 1
10 14753 1 1 27 VAL H H -3.317 8.375 -0.049 1.00 . A A . 27 VAL H 1 1
10 14754 1 1 27 VAL HA H -1.491 8.172 2.212 1.00 . A A . 27 VAL HA 1 1
10 14755 1 1 27 VAL HB H 0.219 7.189 1.204 1.00 . A A . 27 VAL HB 1 1
10 14756 1 1 27 VAL HG11 H -0.186 5.853 -0.790 1.00 . A A . 27 VAL HG11 1 1
10 14757 1 1 27 VAL HG12 H -1.682 6.743 -1.082 1.00 . A A . 27 VAL HG12 1 1
10 14758 1 1 27 VAL HG13 H -1.518 5.742 0.362 1.00 . A A . 27 VAL HG13 1 1
10 14759 1 1 27 VAL HG21 H -0.201 8.811 -1.298 1.00 . A A . 27 VAL HG21 1 1
10 14760 1 1 27 VAL HG22 H 1.230 7.876 -0.873 1.00 . A A . 27 VAL HG22 1 1
10 14761 1 1 27 VAL HG23 H 0.792 9.298 0.074 1.00 . A A . 27 VAL HG23 1 1
10 14762 1 1 27 VAL N N -2.909 7.986 0.755 1.00 . A A . 27 VAL N 1 1
10 14763 1 1 27 VAL O O -1.878 10.533 0.111 1.00 . A A . 27 VAL O 1 1
10 14764 1 1 28 LYS C C 0.987 12.031 0.834 1.00 . A A . 28 LYS C 1 1
10 14765 1 1 28 LYS CA C -0.098 11.808 1.872 1.00 . A A . 28 LYS CA 1 1
10 14766 1 1 28 LYS CB C 0.410 12.191 3.262 1.00 . A A . 28 LYS CB 1 1
10 14767 1 1 28 LYS CD C 0.814 13.982 4.940 1.00 . A A . 28 LYS CD 1 1
10 14768 1 1 28 LYS CE C 0.995 15.466 5.181 1.00 . A A . 28 LYS CE 1 1
10 14769 1 1 28 LYS CG C 0.666 13.669 3.463 1.00 . A A . 28 LYS CG 1 1
10 14770 1 1 28 LYS H H -0.136 9.837 2.592 1.00 . A A . 28 LYS H 1 1
10 14771 1 1 28 LYS HA H -0.958 12.406 1.627 1.00 . A A . 28 LYS HA 1 1
10 14772 1 1 28 LYS HB2 H -0.322 11.880 3.993 1.00 . A A . 28 LYS HB2 1 1
10 14773 1 1 28 LYS HB3 H 1.333 11.662 3.450 1.00 . A A . 28 LYS HB3 1 1
10 14774 1 1 28 LYS HD2 H -0.073 13.650 5.460 1.00 . A A . 28 LYS HD2 1 1
10 14775 1 1 28 LYS HD3 H 1.676 13.457 5.325 1.00 . A A . 28 LYS HD3 1 1
10 14776 1 1 28 LYS HE2 H 1.954 15.768 4.790 1.00 . A A . 28 LYS HE2 1 1
10 14777 1 1 28 LYS HE3 H 0.210 16.001 4.666 1.00 . A A . 28 LYS HE3 1 1
10 14778 1 1 28 LYS HG2 H 1.574 13.945 2.949 1.00 . A A . 28 LYS HG2 1 1
10 14779 1 1 28 LYS HG3 H -0.166 14.231 3.066 1.00 . A A . 28 LYS HG3 1 1
10 14780 1 1 28 LYS HZ1 H 1.174 16.793 6.771 1.00 . A A . 28 LYS HZ1 1 1
10 14781 1 1 28 LYS HZ2 H 1.609 15.203 7.161 1.00 . A A . 28 LYS HZ2 1 1
10 14782 1 1 28 LYS HZ3 H -0.025 15.626 6.989 1.00 . A A . 28 LYS HZ3 1 1
10 14783 1 1 28 LYS N N -0.494 10.412 1.885 1.00 . A A . 28 LYS N 1 1
10 14784 1 1 28 LYS NZ N 0.935 15.794 6.625 1.00 . A A . 28 LYS NZ 1 1
10 14785 1 1 28 LYS O O 1.960 11.284 0.782 1.00 . A A . 28 LYS O 1 1
10 14786 1 1 29 ASN C C 2.821 14.356 -0.480 1.00 . A A . 29 ASN C 1 1
10 14787 1 1 29 ASN CA C 1.806 13.356 -1.016 1.00 . A A . 29 ASN CA 1 1
10 14788 1 1 29 ASN CB C 1.145 13.883 -2.301 1.00 . A A . 29 ASN CB 1 1
10 14789 1 1 29 ASN CG C 0.165 15.014 -2.070 1.00 . A A . 29 ASN CG 1 1
10 14790 1 1 29 ASN H H 0.015 13.604 0.087 1.00 . A A . 29 ASN H 1 1
10 14791 1 1 29 ASN HA H 2.326 12.438 -1.248 1.00 . A A . 29 ASN HA 1 1
10 14792 1 1 29 ASN HB2 H 1.902 14.237 -2.972 1.00 . A A . 29 ASN HB2 1 1
10 14793 1 1 29 ASN HB3 H 0.610 13.068 -2.773 1.00 . A A . 29 ASN HB3 1 1
10 14794 1 1 29 ASN HD21 H -1.307 13.751 -2.363 1.00 . A A . 29 ASN HD21 1 1
10 14795 1 1 29 ASN HD22 H -1.781 15.373 -2.006 1.00 . A A . 29 ASN HD22 1 1
10 14796 1 1 29 ASN N N 0.817 13.044 0.003 1.00 . A A . 29 ASN N 1 1
10 14797 1 1 29 ASN ND2 N -1.102 14.683 -2.154 1.00 . A A . 29 ASN ND2 1 1
10 14798 1 1 29 ASN O O 2.466 15.436 -0.005 1.00 . A A . 29 ASN O 1 1
10 14799 1 1 29 ASN OD1 O 0.538 16.171 -1.881 1.00 . A A . 29 ASN OD1 1 1
10 14800 1 1 30 ILE C C 5.470 15.886 -1.107 1.00 . A A . 30 ILE C 1 1
10 14801 1 1 30 ILE CA C 5.174 14.821 -0.062 1.00 . A A . 30 ILE CA 1 1
10 14802 1 1 30 ILE CB C 6.457 14.011 0.207 1.00 . A A . 30 ILE CB 1 1
10 14803 1 1 30 ILE CD1 C 5.440 13.070 2.363 1.00 . A A . 30 ILE CD1 1 1
10 14804 1 1 30 ILE CG1 C 6.151 12.774 1.057 1.00 . A A . 30 ILE CG1 1 1
10 14805 1 1 30 ILE CG2 C 7.501 14.879 0.886 1.00 . A A . 30 ILE CG2 1 1
10 14806 1 1 30 ILE H H 4.297 13.061 -0.846 1.00 . A A . 30 ILE H 1 1
10 14807 1 1 30 ILE HA H 4.868 15.298 0.857 1.00 . A A . 30 ILE HA 1 1
10 14808 1 1 30 ILE HB H 6.857 13.692 -0.743 1.00 . A A . 30 ILE HB 1 1
10 14809 1 1 30 ILE HD11 H 5.150 12.138 2.825 1.00 . A A . 30 ILE HD11 1 1
10 14810 1 1 30 ILE HD12 H 4.562 13.668 2.171 1.00 . A A . 30 ILE HD12 1 1
10 14811 1 1 30 ILE HD13 H 6.105 13.608 3.024 1.00 . A A . 30 ILE HD13 1 1
10 14812 1 1 30 ILE HG12 H 5.525 12.106 0.487 1.00 . A A . 30 ILE HG12 1 1
10 14813 1 1 30 ILE HG13 H 7.079 12.274 1.292 1.00 . A A . 30 ILE HG13 1 1
10 14814 1 1 30 ILE HG21 H 8.360 14.278 1.139 1.00 . A A . 30 ILE HG21 1 1
10 14815 1 1 30 ILE HG22 H 7.083 15.304 1.783 1.00 . A A . 30 ILE HG22 1 1
10 14816 1 1 30 ILE HG23 H 7.802 15.673 0.219 1.00 . A A . 30 ILE HG23 1 1
10 14817 1 1 30 ILE N N 4.088 13.963 -0.518 1.00 . A A . 30 ILE N 1 1
10 14818 1 1 30 ILE O O 5.441 17.081 -0.825 1.00 . A A . 30 ILE O 1 1
10 14819 1 1 31 ALA C C 4.749 16.202 -4.386 1.00 . A A . 31 ALA C 1 1
10 14820 1 1 31 ALA CA C 5.938 16.333 -3.440 1.00 . A A . 31 ALA CA 1 1
10 14821 1 1 31 ALA CB C 7.244 16.049 -4.167 1.00 . A A . 31 ALA CB 1 1
10 14822 1 1 31 ALA H H 5.891 14.478 -2.443 1.00 . A A . 31 ALA H 1 1
10 14823 1 1 31 ALA HA H 5.974 17.342 -3.057 1.00 . A A . 31 ALA HA 1 1
10 14824 1 1 31 ALA HB1 H 8.072 16.176 -3.485 1.00 . A A . 31 ALA HB1 1 1
10 14825 1 1 31 ALA HB2 H 7.350 16.735 -4.994 1.00 . A A . 31 ALA HB2 1 1
10 14826 1 1 31 ALA HB3 H 7.237 15.035 -4.539 1.00 . A A . 31 ALA HB3 1 1
10 14827 1 1 31 ALA N N 5.772 15.435 -2.312 1.00 . A A . 31 ALA N 1 1
10 14828 1 1 31 ALA O O 3.816 17.001 -4.333 1.00 . A A . 31 ALA O 1 1
10 14829 1 1 32 TYR C C 3.874 13.474 -6.714 1.00 . A A . 32 TYR C 1 1
10 14830 1 1 32 TYR CA C 3.688 14.870 -6.136 1.00 . A A . 32 TYR CA 1 1
10 14831 1 1 32 TYR CB C 3.614 15.904 -7.267 1.00 . A A . 32 TYR CB 1 1
10 14832 1 1 32 TYR CD1 C 1.169 15.482 -7.711 1.00 . A A . 32 TYR CD1 1 1
10 14833 1 1 32 TYR CD2 C 2.616 15.749 -9.585 1.00 . A A . 32 TYR CD2 1 1
10 14834 1 1 32 TYR CE1 C 0.092 15.307 -8.559 1.00 . A A . 32 TYR CE1 1 1
10 14835 1 1 32 TYR CE2 C 1.545 15.574 -10.442 1.00 . A A . 32 TYR CE2 1 1
10 14836 1 1 32 TYR CG C 2.445 15.704 -8.207 1.00 . A A . 32 TYR CG 1 1
10 14837 1 1 32 TYR CZ C 0.285 15.354 -9.924 1.00 . A A . 32 TYR CZ 1 1
10 14838 1 1 32 TYR H H 5.577 14.606 -5.248 1.00 . A A . 32 TYR H 1 1
10 14839 1 1 32 TYR HA H 2.767 14.895 -5.572 1.00 . A A . 32 TYR HA 1 1
10 14840 1 1 32 TYR HB2 H 3.525 16.890 -6.836 1.00 . A A . 32 TYR HB2 1 1
10 14841 1 1 32 TYR HB3 H 4.522 15.853 -7.850 1.00 . A A . 32 TYR HB3 1 1
10 14842 1 1 32 TYR HD1 H 1.025 15.443 -6.641 1.00 . A A . 32 TYR HD1 1 1
10 14843 1 1 32 TYR HD2 H 3.604 15.921 -9.988 1.00 . A A . 32 TYR HD2 1 1
10 14844 1 1 32 TYR HE1 H -0.893 15.136 -8.152 1.00 . A A . 32 TYR HE1 1 1
10 14845 1 1 32 TYR HE2 H 1.695 15.610 -11.512 1.00 . A A . 32 TYR HE2 1 1
10 14846 1 1 32 TYR HH H -0.552 14.560 -11.473 1.00 . A A . 32 TYR HH 1 1
10 14847 1 1 32 TYR N N 4.784 15.174 -5.227 1.00 . A A . 32 TYR N 1 1
10 14848 1 1 32 TYR O O 3.204 12.528 -6.312 1.00 . A A . 32 TYR O 1 1
10 14849 1 1 32 TYR OH O -0.788 15.189 -10.774 1.00 . A A . 32 TYR OH 1 1
10 14850 1 1 33 SER C C 5.981 11.184 -7.416 1.00 . A A . 33 SER C 1 1
10 14851 1 1 33 SER CA C 5.083 12.071 -8.279 1.00 . A A . 33 SER CA 1 1
10 14852 1 1 33 SER CB C 5.719 12.318 -9.647 1.00 . A A . 33 SER CB 1 1
10 14853 1 1 33 SER H H 5.389 14.119 -7.847 1.00 . A A . 33 SER H 1 1
10 14854 1 1 33 SER HA H 4.134 11.577 -8.417 1.00 . A A . 33 SER HA 1 1
10 14855 1 1 33 SER HB2 H 6.699 12.761 -9.515 1.00 . A A . 33 SER HB2 1 1
10 14856 1 1 33 SER HB3 H 5.811 11.377 -10.178 1.00 . A A . 33 SER HB3 1 1
10 14857 1 1 33 SER HG H 3.991 13.073 -10.190 1.00 . A A . 33 SER HG 1 1
10 14858 1 1 33 SER N N 4.830 13.341 -7.620 1.00 . A A . 33 SER N 1 1
10 14859 1 1 33 SER O O 7.148 10.953 -7.734 1.00 . A A . 33 SER O 1 1
10 14860 1 1 33 SER OG O 4.919 13.202 -10.417 1.00 . A A . 33 SER OG 1 1
10 14861 1 1 34 LYS C C 5.793 8.396 -5.731 1.00 . A A . 34 LYS C 1 1
10 14862 1 1 34 LYS CA C 6.156 9.834 -5.402 1.00 . A A . 34 LYS CA 1 1
10 14863 1 1 34 LYS CB C 5.828 10.183 -3.955 1.00 . A A . 34 LYS CB 1 1
10 14864 1 1 34 LYS CD C 7.083 12.347 -4.505 1.00 . A A . 34 LYS CD 1 1
10 14865 1 1 34 LYS CE C 8.431 11.630 -4.477 1.00 . A A . 34 LYS CE 1 1
10 14866 1 1 34 LYS CG C 6.015 11.670 -3.632 1.00 . A A . 34 LYS CG 1 1
10 14867 1 1 34 LYS H H 4.522 10.998 -6.060 1.00 . A A . 34 LYS H 1 1
10 14868 1 1 34 LYS HA H 7.224 9.976 -5.549 1.00 . A A . 34 LYS HA 1 1
10 14869 1 1 34 LYS HB2 H 4.800 9.919 -3.755 1.00 . A A . 34 LYS HB2 1 1
10 14870 1 1 34 LYS HB3 H 6.470 9.613 -3.305 1.00 . A A . 34 LYS HB3 1 1
10 14871 1 1 34 LYS HD2 H 6.727 12.363 -5.524 1.00 . A A . 34 LYS HD2 1 1
10 14872 1 1 34 LYS HD3 H 7.219 13.361 -4.159 1.00 . A A . 34 LYS HD3 1 1
10 14873 1 1 34 LYS HE2 H 9.008 12.007 -3.648 1.00 . A A . 34 LYS HE2 1 1
10 14874 1 1 34 LYS HE3 H 8.259 10.571 -4.344 1.00 . A A . 34 LYS HE3 1 1
10 14875 1 1 34 LYS HG2 H 5.075 12.169 -3.801 1.00 . A A . 34 LYS HG2 1 1
10 14876 1 1 34 LYS HG3 H 6.295 11.769 -2.593 1.00 . A A . 34 LYS HG3 1 1
10 14877 1 1 34 LYS HZ1 H 9.379 12.859 -5.884 1.00 . A A . 34 LYS HZ1 1 1
10 14878 1 1 34 LYS HZ2 H 8.659 11.477 -6.551 1.00 . A A . 34 LYS HZ2 1 1
10 14879 1 1 34 LYS HZ3 H 10.113 11.341 -5.690 1.00 . A A . 34 LYS HZ3 1 1
10 14880 1 1 34 LYS N N 5.437 10.725 -6.298 1.00 . A A . 34 LYS N 1 1
10 14881 1 1 34 LYS NZ N 9.197 11.841 -5.736 1.00 . A A . 34 LYS NZ 1 1
10 14882 1 1 34 LYS O O 4.906 8.148 -6.550 1.00 . A A . 34 LYS O 1 1
10 14883 1 1 35 LYS C C 5.393 5.367 -4.453 1.00 . A A . 35 LYS C 1 1
10 14884 1 1 35 LYS CA C 6.281 6.054 -5.462 1.00 . A A . 35 LYS CA 1 1
10 14885 1 1 35 LYS CB C 7.608 5.304 -5.512 1.00 . A A . 35 LYS CB 1 1
10 14886 1 1 35 LYS CD C 9.859 4.983 -6.510 1.00 . A A . 35 LYS CD 1 1
10 14887 1 1 35 LYS CE C 11.020 5.630 -7.240 1.00 . A A . 35 LYS CE 1 1
10 14888 1 1 35 LYS CG C 8.622 5.862 -6.490 1.00 . A A . 35 LYS CG 1 1
10 14889 1 1 35 LYS H H 7.091 7.687 -4.389 1.00 . A A . 35 LYS H 1 1
10 14890 1 1 35 LYS HA H 5.814 6.011 -6.433 1.00 . A A . 35 LYS HA 1 1
10 14891 1 1 35 LYS HB2 H 8.051 5.326 -4.528 1.00 . A A . 35 LYS HB2 1 1
10 14892 1 1 35 LYS HB3 H 7.413 4.276 -5.781 1.00 . A A . 35 LYS HB3 1 1
10 14893 1 1 35 LYS HD2 H 10.161 4.783 -5.494 1.00 . A A . 35 LYS HD2 1 1
10 14894 1 1 35 LYS HD3 H 9.615 4.051 -7.000 1.00 . A A . 35 LYS HD3 1 1
10 14895 1 1 35 LYS HE2 H 10.752 5.764 -8.277 1.00 . A A . 35 LYS HE2 1 1
10 14896 1 1 35 LYS HE3 H 11.223 6.592 -6.792 1.00 . A A . 35 LYS HE3 1 1
10 14897 1 1 35 LYS HG2 H 8.186 5.889 -7.477 1.00 . A A . 35 LYS HG2 1 1
10 14898 1 1 35 LYS HG3 H 8.900 6.858 -6.182 1.00 . A A . 35 LYS HG3 1 1
10 14899 1 1 35 LYS HZ1 H 12.382 4.470 -6.165 1.00 . A A . 35 LYS HZ1 1 1
10 14900 1 1 35 LYS HZ2 H 13.077 5.331 -7.451 1.00 . A A . 35 LYS HZ2 1 1
10 14901 1 1 35 LYS HZ3 H 12.142 3.949 -7.765 1.00 . A A . 35 LYS HZ3 1 1
10 14902 1 1 35 LYS N N 6.471 7.450 -5.114 1.00 . A A . 35 LYS N 1 1
10 14903 1 1 35 LYS NZ N 12.238 4.787 -7.153 1.00 . A A . 35 LYS NZ 1 1
10 14904 1 1 35 LYS O O 5.626 5.452 -3.245 1.00 . A A . 35 LYS O 1 1
10 14905 1 1 36 VAL C C 3.614 2.427 -4.612 1.00 . A A . 36 VAL C 1 1
10 14906 1 1 36 VAL CA C 3.571 3.844 -4.096 1.00 . A A . 36 VAL CA 1 1
10 14907 1 1 36 VAL CB C 2.120 4.337 -3.969 1.00 . A A . 36 VAL CB 1 1
10 14908 1 1 36 VAL CG1 C 1.281 3.309 -3.247 1.00 . A A . 36 VAL CG1 1 1
10 14909 1 1 36 VAL CG2 C 2.096 5.642 -3.206 1.00 . A A . 36 VAL CG2 1 1
10 14910 1 1 36 VAL H H 4.184 4.729 -5.907 1.00 . A A . 36 VAL H 1 1
10 14911 1 1 36 VAL HA H 4.016 3.859 -3.111 1.00 . A A . 36 VAL HA 1 1
10 14912 1 1 36 VAL HB H 1.711 4.500 -4.955 1.00 . A A . 36 VAL HB 1 1
10 14913 1 1 36 VAL HG11 H 0.273 3.665 -3.139 1.00 . A A . 36 VAL HG11 1 1
10 14914 1 1 36 VAL HG12 H 1.702 3.151 -2.282 1.00 . A A . 36 VAL HG12 1 1
10 14915 1 1 36 VAL HG13 H 1.281 2.381 -3.800 1.00 . A A . 36 VAL HG13 1 1
10 14916 1 1 36 VAL HG21 H 2.755 6.340 -3.689 1.00 . A A . 36 VAL HG21 1 1
10 14917 1 1 36 VAL HG22 H 2.429 5.474 -2.192 1.00 . A A . 36 VAL HG22 1 1
10 14918 1 1 36 VAL HG23 H 1.093 6.039 -3.196 1.00 . A A . 36 VAL HG23 1 1
10 14919 1 1 36 VAL N N 4.378 4.684 -4.944 1.00 . A A . 36 VAL N 1 1
10 14920 1 1 36 VAL O O 3.047 2.097 -5.654 1.00 . A A . 36 VAL O 1 1
10 14921 1 1 37 THR C C 4.023 -0.733 -3.295 1.00 . A A . 37 THR C 1 1
10 14922 1 1 37 THR CA C 4.582 0.251 -4.291 1.00 . A A . 37 THR CA 1 1
10 14923 1 1 37 THR CB C 6.092 0.035 -4.466 1.00 . A A . 37 THR CB 1 1
10 14924 1 1 37 THR CG2 C 6.536 0.567 -5.813 1.00 . A A . 37 THR CG2 1 1
10 14925 1 1 37 THR H H 4.645 1.914 -3.004 1.00 . A A . 37 THR H 1 1
10 14926 1 1 37 THR HA H 4.109 0.090 -5.249 1.00 . A A . 37 THR HA 1 1
10 14927 1 1 37 THR HB H 6.298 -1.025 -4.426 1.00 . A A . 37 THR HB 1 1
10 14928 1 1 37 THR HG1 H 6.272 0.727 -2.626 1.00 . A A . 37 THR HG1 1 1
10 14929 1 1 37 THR HG21 H 5.950 1.437 -6.057 1.00 . A A . 37 THR HG21 1 1
10 14930 1 1 37 THR HG22 H 6.389 -0.193 -6.567 1.00 . A A . 37 THR HG22 1 1
10 14931 1 1 37 THR HG23 H 7.582 0.836 -5.768 1.00 . A A . 37 THR HG23 1 1
10 14932 1 1 37 THR N N 4.312 1.604 -3.872 1.00 . A A . 37 THR N 1 1
10 14933 1 1 37 THR O O 4.425 -0.756 -2.130 1.00 . A A . 37 THR O 1 1
10 14934 1 1 37 THR OG1 O 6.816 0.698 -3.420 1.00 . A A . 37 THR OG1 1 1
10 14935 1 1 38 VAL C C 3.464 -3.712 -2.860 1.00 . A A . 38 VAL C 1 1
10 14936 1 1 38 VAL CA C 2.510 -2.557 -2.909 1.00 . A A . 38 VAL CA 1 1
10 14937 1 1 38 VAL CB C 1.153 -3.078 -3.405 1.00 . A A . 38 VAL CB 1 1
10 14938 1 1 38 VAL CG1 C 0.678 -4.277 -2.580 1.00 . A A . 38 VAL CG1 1 1
10 14939 1 1 38 VAL CG2 C 0.115 -1.991 -3.364 1.00 . A A . 38 VAL CG2 1 1
10 14940 1 1 38 VAL H H 2.746 -1.407 -4.669 1.00 . A A . 38 VAL H 1 1
10 14941 1 1 38 VAL HA H 2.386 -2.159 -1.912 1.00 . A A . 38 VAL HA 1 1
10 14942 1 1 38 VAL HB H 1.266 -3.399 -4.431 1.00 . A A . 38 VAL HB 1 1
10 14943 1 1 38 VAL HG11 H -0.194 -4.709 -3.043 1.00 . A A . 38 VAL HG11 1 1
10 14944 1 1 38 VAL HG12 H 0.425 -3.951 -1.581 1.00 . A A . 38 VAL HG12 1 1
10 14945 1 1 38 VAL HG13 H 1.463 -5.015 -2.530 1.00 . A A . 38 VAL HG13 1 1
10 14946 1 1 38 VAL HG21 H -0.849 -2.452 -3.442 1.00 . A A . 38 VAL HG21 1 1
10 14947 1 1 38 VAL HG22 H 0.265 -1.309 -4.188 1.00 . A A . 38 VAL HG22 1 1
10 14948 1 1 38 VAL HG23 H 0.185 -1.454 -2.430 1.00 . A A . 38 VAL HG23 1 1
10 14949 1 1 38 VAL N N 3.067 -1.517 -3.744 1.00 . A A . 38 VAL N 1 1
10 14950 1 1 38 VAL O O 4.028 -4.113 -3.872 1.00 . A A . 38 VAL O 1 1
10 14951 1 1 39 VAL C C 3.660 -6.463 -0.822 1.00 . A A . 39 VAL C 1 1
10 14952 1 1 39 VAL CA C 4.472 -5.391 -1.499 1.00 . A A . 39 VAL CA 1 1
10 14953 1 1 39 VAL CB C 5.740 -5.097 -0.657 1.00 . A A . 39 VAL CB 1 1
10 14954 1 1 39 VAL CG1 C 6.987 -5.528 -1.411 1.00 . A A . 39 VAL CG1 1 1
10 14955 1 1 39 VAL CG2 C 5.827 -3.625 -0.272 1.00 . A A . 39 VAL CG2 1 1
10 14956 1 1 39 VAL H H 3.157 -3.845 -0.918 1.00 . A A . 39 VAL H 1 1
10 14957 1 1 39 VAL HA H 4.779 -5.744 -2.474 1.00 . A A . 39 VAL HA 1 1
10 14958 1 1 39 VAL HB H 5.686 -5.683 0.252 1.00 . A A . 39 VAL HB 1 1
10 14959 1 1 39 VAL HG11 H 7.058 -4.973 -2.336 1.00 . A A . 39 VAL HG11 1 1
10 14960 1 1 39 VAL HG12 H 6.927 -6.583 -1.630 1.00 . A A . 39 VAL HG12 1 1
10 14961 1 1 39 VAL HG13 H 7.861 -5.334 -0.806 1.00 . A A . 39 VAL HG13 1 1
10 14962 1 1 39 VAL HG21 H 6.712 -3.459 0.325 1.00 . A A . 39 VAL HG21 1 1
10 14963 1 1 39 VAL HG22 H 4.952 -3.350 0.298 1.00 . A A . 39 VAL HG22 1 1
10 14964 1 1 39 VAL HG23 H 5.878 -3.021 -1.166 1.00 . A A . 39 VAL HG23 1 1
10 14965 1 1 39 VAL N N 3.636 -4.232 -1.685 1.00 . A A . 39 VAL N 1 1
10 14966 1 1 39 VAL O O 3.316 -6.334 0.352 1.00 . A A . 39 VAL O 1 1
10 14967 1 1 40 TYR C C 3.494 -9.811 -0.912 1.00 . A A . 40 TYR C 1 1
10 14968 1 1 40 TYR CA C 2.622 -8.606 -0.925 1.00 . A A . 40 TYR CA 1 1
10 14969 1 1 40 TYR CB C 1.250 -8.937 -1.529 1.00 . A A . 40 TYR CB 1 1
10 14970 1 1 40 TYR CD1 C 1.541 -11.192 -2.715 1.00 . A A . 40 TYR CD1 1 1
10 14971 1 1 40 TYR CD2 C 0.848 -9.316 -3.964 1.00 . A A . 40 TYR CD2 1 1
10 14972 1 1 40 TYR CE1 C 1.481 -11.980 -3.850 1.00 . A A . 40 TYR CE1 1 1
10 14973 1 1 40 TYR CE2 C 0.777 -10.086 -5.107 1.00 . A A . 40 TYR CE2 1 1
10 14974 1 1 40 TYR CG C 1.226 -9.838 -2.761 1.00 . A A . 40 TYR CG 1 1
10 14975 1 1 40 TYR CZ C 1.096 -11.421 -5.045 1.00 . A A . 40 TYR CZ 1 1
10 14976 1 1 40 TYR H H 3.518 -7.534 -2.511 1.00 . A A . 40 TYR H 1 1
10 14977 1 1 40 TYR HA H 2.475 -8.317 0.111 1.00 . A A . 40 TYR HA 1 1
10 14978 1 1 40 TYR HB2 H 0.662 -9.426 -0.771 1.00 . A A . 40 TYR HB2 1 1
10 14979 1 1 40 TYR HB3 H 0.765 -8.009 -1.795 1.00 . A A . 40 TYR HB3 1 1
10 14980 1 1 40 TYR HD1 H 1.844 -11.628 -1.773 1.00 . A A . 40 TYR HD1 1 1
10 14981 1 1 40 TYR HD2 H 0.599 -8.292 -3.993 1.00 . A A . 40 TYR HD2 1 1
10 14982 1 1 40 TYR HE1 H 1.732 -13.029 -3.795 1.00 . A A . 40 TYR HE1 1 1
10 14983 1 1 40 TYR HE2 H 0.473 -9.641 -6.041 1.00 . A A . 40 TYR HE2 1 1
10 14984 1 1 40 TYR HH H 1.500 -11.768 -6.894 1.00 . A A . 40 TYR HH 1 1
10 14985 1 1 40 TYR N N 3.300 -7.503 -1.555 1.00 . A A . 40 TYR N 1 1
10 14986 1 1 40 TYR O O 4.200 -10.128 -1.868 1.00 . A A . 40 TYR O 1 1
10 14987 1 1 40 TYR OH O 1.020 -12.199 -6.180 1.00 . A A . 40 TYR OH 1 1
10 14988 1 1 41 ALA C C 3.312 -12.775 0.021 1.00 . A A . 41 ALA C 1 1
10 14989 1 1 41 ALA CA C 4.195 -11.635 0.426 1.00 . A A . 41 ALA CA 1 1
10 14990 1 1 41 ALA CB C 4.594 -11.698 1.876 1.00 . A A . 41 ALA CB 1 1
10 14991 1 1 41 ALA H H 2.898 -10.103 0.940 1.00 . A A . 41 ALA H 1 1
10 14992 1 1 41 ALA HA H 5.084 -11.616 -0.188 1.00 . A A . 41 ALA HA 1 1
10 14993 1 1 41 ALA HB1 H 5.173 -12.568 2.049 1.00 . A A . 41 ALA HB1 1 1
10 14994 1 1 41 ALA HB2 H 3.715 -11.716 2.484 1.00 . A A . 41 ALA HB2 1 1
10 14995 1 1 41 ALA HB3 H 5.179 -10.823 2.122 1.00 . A A . 41 ALA HB3 1 1
10 14996 1 1 41 ALA N N 3.463 -10.447 0.213 1.00 . A A . 41 ALA N 1 1
10 14997 1 1 41 ALA O O 2.416 -13.151 0.757 1.00 . A A . 41 ALA O 1 1
10 14998 1 1 42 ASP C C 2.435 -15.455 -0.878 1.00 . A A . 42 ASP C 1 1
10 14999 1 1 42 ASP CA C 2.706 -14.287 -1.828 1.00 . A A . 42 ASP CA 1 1
10 15000 1 1 42 ASP CB C 3.353 -14.797 -3.130 1.00 . A A . 42 ASP CB 1 1
10 15001 1 1 42 ASP CG C 4.525 -15.742 -2.922 1.00 . A A . 42 ASP CG 1 1
10 15002 1 1 42 ASP H H 4.228 -12.790 -1.720 1.00 . A A . 42 ASP H 1 1
10 15003 1 1 42 ASP HA H 1.753 -13.843 -2.081 1.00 . A A . 42 ASP HA 1 1
10 15004 1 1 42 ASP HB2 H 2.606 -15.319 -3.708 1.00 . A A . 42 ASP HB2 1 1
10 15005 1 1 42 ASP HB3 H 3.702 -13.947 -3.698 1.00 . A A . 42 ASP HB3 1 1
10 15006 1 1 42 ASP N N 3.520 -13.225 -1.202 1.00 . A A . 42 ASP N 1 1
10 15007 1 1 42 ASP O O 3.092 -15.607 0.143 1.00 . A A . 42 ASP O 1 1
10 15008 1 1 42 ASP OD1 O 4.301 -16.892 -2.488 1.00 . A A . 42 ASP OD1 1 1
10 15009 1 1 42 ASP OD2 O 5.675 -15.345 -3.218 1.00 . A A . 42 ASP OD2 1 1
10 15010 1 1 43 GLY C C 1.860 -18.270 0.209 1.00 . A A . 43 GLY C 1 1
10 15011 1 1 43 GLY CA C 0.865 -17.264 -0.330 1.00 . A A . 43 GLY CA 1 1
10 15012 1 1 43 GLY H H 1.085 -16.198 -2.152 1.00 . A A . 43 GLY H 1 1
10 15013 1 1 43 GLY HA2 H 0.417 -16.746 0.505 1.00 . A A . 43 GLY HA2 1 1
10 15014 1 1 43 GLY HA3 H 0.088 -17.798 -0.858 1.00 . A A . 43 GLY HA3 1 1
10 15015 1 1 43 GLY N N 1.442 -16.271 -1.238 1.00 . A A . 43 GLY N 1 1
10 15016 1 1 43 GLY O O 1.577 -18.982 1.173 1.00 . A A . 43 GLY O 1 1
10 15017 1 1 44 SER C C 5.180 -18.435 0.638 1.00 . A A . 44 SER C 1 1
10 15018 1 1 44 SER CA C 4.067 -19.225 -0.009 1.00 . A A . 44 SER CA 1 1
10 15019 1 1 44 SER CB C 4.587 -19.949 -1.249 1.00 . A A . 44 SER CB 1 1
10 15020 1 1 44 SER H H 3.215 -17.641 -1.098 1.00 . A A . 44 SER H 1 1
10 15021 1 1 44 SER HA H 3.665 -19.938 0.694 1.00 . A A . 44 SER HA 1 1
10 15022 1 1 44 SER HB2 H 3.755 -20.383 -1.783 1.00 . A A . 44 SER HB2 1 1
10 15023 1 1 44 SER HB3 H 5.085 -19.229 -1.883 1.00 . A A . 44 SER HB3 1 1
10 15024 1 1 44 SER HG H 5.047 -21.639 -0.365 1.00 . A A . 44 SER HG 1 1
10 15025 1 1 44 SER N N 3.026 -18.301 -0.391 1.00 . A A . 44 SER N 1 1
10 15026 1 1 44 SER O O 6.006 -18.964 1.383 1.00 . A A . 44 SER O 1 1
10 15027 1 1 44 SER OG O 5.500 -20.978 -0.914 1.00 . A A . 44 SER OG 1 1
10 15028 1 1 45 ASP C C 6.160 -15.945 2.229 1.00 . A A . 45 ASP C 1 1
10 15029 1 1 45 ASP CA C 6.196 -16.245 0.758 1.00 . A A . 45 ASP CA 1 1
10 15030 1 1 45 ASP CB C 6.147 -14.948 -0.057 1.00 . A A . 45 ASP CB 1 1
10 15031 1 1 45 ASP CG C 7.396 -14.094 0.084 1.00 . A A . 45 ASP CG 1 1
10 15032 1 1 45 ASP H H 4.398 -16.781 -0.132 1.00 . A A . 45 ASP H 1 1
10 15033 1 1 45 ASP HA H 7.093 -16.728 0.556 1.00 . A A . 45 ASP HA 1 1
10 15034 1 1 45 ASP HB2 H 6.025 -15.193 -1.101 1.00 . A A . 45 ASP HB2 1 1
10 15035 1 1 45 ASP HB3 H 5.297 -14.364 0.268 1.00 . A A . 45 ASP HB3 1 1
10 15036 1 1 45 ASP N N 5.155 -17.142 0.362 1.00 . A A . 45 ASP N 1 1
10 15037 1 1 45 ASP O O 6.685 -16.715 3.033 1.00 . A A . 45 ASP O 1 1
10 15038 1 1 45 ASP OD1 O 8.294 -14.447 0.879 1.00 . A A . 45 ASP OD1 1 1
10 15039 1 1 45 ASP OD2 O 7.487 -13.070 -0.626 1.00 . A A . 45 ASP OD2 1 1
10 15040 1 1 46 ASN C C 7.217 -13.939 3.969 1.00 . A A . 46 ASN C 1 1
10 15041 1 1 46 ASN CA C 5.710 -14.214 3.864 1.00 . A A . 46 ASN CA 1 1
10 15042 1 1 46 ASN CB C 5.230 -15.095 5.006 1.00 . A A . 46 ASN CB 1 1
10 15043 1 1 46 ASN CG C 5.130 -14.360 6.331 1.00 . A A . 46 ASN CG 1 1
10 15044 1 1 46 ASN H H 4.761 -14.555 1.969 1.00 . A A . 46 ASN H 1 1
10 15045 1 1 46 ASN HA H 5.173 -13.277 3.874 1.00 . A A . 46 ASN HA 1 1
10 15046 1 1 46 ASN HB2 H 4.257 -15.474 4.746 1.00 . A A . 46 ASN HB2 1 1
10 15047 1 1 46 ASN HB3 H 5.914 -15.924 5.124 1.00 . A A . 46 ASN HB3 1 1
10 15048 1 1 46 ASN HD21 H 3.795 -15.676 6.981 1.00 . A A . 46 ASN HD21 1 1
10 15049 1 1 46 ASN HD22 H 4.195 -14.408 8.085 1.00 . A A . 46 ASN HD22 1 1
10 15050 1 1 46 ASN N N 5.469 -14.876 2.577 1.00 . A A . 46 ASN N 1 1
10 15051 1 1 46 ASN ND2 N 4.291 -14.867 7.220 1.00 . A A . 46 ASN ND2 1 1
10 15052 1 1 46 ASN O O 7.988 -14.816 4.363 1.00 . A A . 46 ASN O 1 1
10 15053 1 1 46 ASN OD1 O 5.809 -13.359 6.561 1.00 . A A . 46 ASN OD1 1 1
10 15054 1 1 47 TRP C C 10.100 -13.141 3.822 1.00 . A A . 47 TRP C 1 1
10 15055 1 1 47 TRP CA C 8.941 -12.429 3.154 1.00 . A A . 47 TRP CA 1 1
10 15056 1 1 47 TRP CB C 9.219 -10.953 3.150 1.00 . A A . 47 TRP CB 1 1
10 15057 1 1 47 TRP CD1 C 8.739 -10.463 0.751 1.00 . A A . 47 TRP CD1 1 1
10 15058 1 1 47 TRP CD2 C 7.274 -9.642 2.175 1.00 . A A . 47 TRP CD2 1 1
10 15059 1 1 47 TRP CE2 C 6.865 -9.314 0.885 1.00 . A A . 47 TRP CE2 1 1
10 15060 1 1 47 TRP CE3 C 6.513 -9.244 3.251 1.00 . A A . 47 TRP CE3 1 1
10 15061 1 1 47 TRP CG C 8.467 -10.350 2.062 1.00 . A A . 47 TRP CG 1 1
10 15062 1 1 47 TRP CH2 C 4.979 -8.252 1.734 1.00 . A A . 47 TRP CH2 1 1
10 15063 1 1 47 TRP CZ2 C 5.715 -8.612 0.656 1.00 . A A . 47 TRP CZ2 1 1
10 15064 1 1 47 TRP CZ3 C 5.378 -8.563 3.022 1.00 . A A . 47 TRP CZ3 1 1
10 15065 1 1 47 TRP H H 6.990 -11.968 3.707 1.00 . A A . 47 TRP H 1 1
10 15066 1 1 47 TRP HA H 8.900 -12.721 2.126 1.00 . A A . 47 TRP HA 1 1
10 15067 1 1 47 TRP HB2 H 8.914 -10.507 4.085 1.00 . A A . 47 TRP HB2 1 1
10 15068 1 1 47 TRP HB3 H 10.262 -10.782 2.972 1.00 . A A . 47 TRP HB3 1 1
10 15069 1 1 47 TRP HD1 H 9.589 -10.982 0.373 1.00 . A A . 47 TRP HD1 1 1
10 15070 1 1 47 TRP HE1 H 7.756 -9.755 -0.958 1.00 . A A . 47 TRP HE1 1 1
10 15071 1 1 47 TRP HE3 H 6.803 -9.462 4.251 1.00 . A A . 47 TRP HE3 1 1
10 15072 1 1 47 TRP HH2 H 4.067 -7.731 1.593 1.00 . A A . 47 TRP HH2 1 1
10 15073 1 1 47 TRP HZ2 H 5.373 -8.382 -0.330 1.00 . A A . 47 TRP HZ2 1 1
10 15074 1 1 47 TRP HZ3 H 4.778 -8.281 3.845 1.00 . A A . 47 TRP HZ3 1 1
10 15075 1 1 47 TRP N N 7.618 -12.708 3.658 1.00 . A A . 47 TRP N 1 1
10 15076 1 1 47 TRP NE1 N 7.785 -9.823 0.017 1.00 . A A . 47 TRP NE1 1 1
10 15077 1 1 47 TRP O O 10.442 -12.902 4.978 1.00 . A A . 47 TRP O 1 1
10 15078 1 1 48 ASN C C 13.059 -13.507 2.738 1.00 . A A . 48 ASN C 1 1
10 15079 1 1 48 ASN CA C 12.049 -14.511 3.296 1.00 . A A . 48 ASN CA 1 1
10 15080 1 1 48 ASN CB C 12.236 -15.876 2.622 1.00 . A A . 48 ASN CB 1 1
10 15081 1 1 48 ASN CG C 12.059 -15.827 1.113 1.00 . A A . 48 ASN CG 1 1
10 15082 1 1 48 ASN H H 10.215 -14.346 2.248 1.00 . A A . 48 ASN H 1 1
10 15083 1 1 48 ASN HA H 12.180 -14.607 4.363 1.00 . A A . 48 ASN HA 1 1
10 15084 1 1 48 ASN HB2 H 13.223 -16.252 2.838 1.00 . A A . 48 ASN HB2 1 1
10 15085 1 1 48 ASN HB3 H 11.501 -16.557 3.012 1.00 . A A . 48 ASN HB3 1 1
10 15086 1 1 48 ASN HD21 H 10.138 -16.314 1.318 1.00 . A A . 48 ASN HD21 1 1
10 15087 1 1 48 ASN HD22 H 10.698 -16.076 -0.316 1.00 . A A . 48 ASN HD22 1 1
10 15088 1 1 48 ASN N N 10.705 -14.009 3.034 1.00 . A A . 48 ASN N 1 1
10 15089 1 1 48 ASN ND2 N 10.846 -16.098 0.658 1.00 . A A . 48 ASN ND2 1 1
10 15090 1 1 48 ASN O O 14.158 -13.873 2.316 1.00 . A A . 48 ASN O 1 1
10 15091 1 1 48 ASN OD1 O 12.998 -15.567 0.360 1.00 . A A . 48 ASN OD1 1 1
10 15092 1 1 49 ASN C C 13.240 -11.533 0.526 1.00 . A A . 49 ASN C 1 1
10 15093 1 1 49 ASN CA C 13.327 -11.176 2.003 1.00 . A A . 49 ASN CA 1 1
10 15094 1 1 49 ASN CB C 14.784 -10.959 2.431 1.00 . A A . 49 ASN CB 1 1
10 15095 1 1 49 ASN CG C 15.352 -9.669 1.862 1.00 . A A . 49 ASN CG 1 1
10 15096 1 1 49 ASN H H 11.914 -11.990 3.349 1.00 . A A . 49 ASN H 1 1
10 15097 1 1 49 ASN HA H 12.771 -10.261 2.165 1.00 . A A . 49 ASN HA 1 1
10 15098 1 1 49 ASN HB2 H 14.835 -10.910 3.510 1.00 . A A . 49 ASN HB2 1 1
10 15099 1 1 49 ASN HB3 H 15.387 -11.785 2.078 1.00 . A A . 49 ASN HB3 1 1
10 15100 1 1 49 ASN HD21 H 17.176 -10.459 1.791 1.00 . A A . 49 ASN HD21 1 1
10 15101 1 1 49 ASN HD22 H 17.037 -8.828 1.232 1.00 . A A . 49 ASN HD22 1 1
10 15102 1 1 49 ASN N N 12.670 -12.230 2.773 1.00 . A A . 49 ASN N 1 1
10 15103 1 1 49 ASN ND2 N 16.651 -9.648 1.602 1.00 . A A . 49 ASN ND2 1 1
10 15104 1 1 49 ASN O O 14.213 -11.462 -0.224 1.00 . A A . 49 ASN O 1 1
10 15105 1 1 49 ASN OD1 O 14.622 -8.696 1.655 1.00 . A A . 49 ASN OD1 1 1
10 15106 1 1 50 ASN C C 11.558 -11.269 -2.186 1.00 . A A . 50 ASN C 1 1
10 15107 1 1 50 ASN CA C 11.785 -12.428 -1.215 1.00 . A A . 50 ASN CA 1 1
10 15108 1 1 50 ASN CB C 10.573 -13.358 -1.183 1.00 . A A . 50 ASN CB 1 1
10 15109 1 1 50 ASN CG C 10.263 -13.974 -2.535 1.00 . A A . 50 ASN CG 1 1
10 15110 1 1 50 ASN H H 11.292 -11.887 0.762 1.00 . A A . 50 ASN H 1 1
10 15111 1 1 50 ASN HA H 12.651 -12.987 -1.532 1.00 . A A . 50 ASN HA 1 1
10 15112 1 1 50 ASN HB2 H 10.760 -14.166 -0.470 1.00 . A A . 50 ASN HB2 1 1
10 15113 1 1 50 ASN HB3 H 9.707 -12.792 -0.860 1.00 . A A . 50 ASN HB3 1 1
10 15114 1 1 50 ASN HD21 H 8.327 -14.020 -2.067 1.00 . A A . 50 ASN HD21 1 1
10 15115 1 1 50 ASN HD22 H 8.757 -14.652 -3.639 1.00 . A A . 50 ASN HD22 1 1
10 15116 1 1 50 ASN N N 12.037 -11.930 0.128 1.00 . A A . 50 ASN N 1 1
10 15117 1 1 50 ASN ND2 N 8.990 -14.239 -2.776 1.00 . A A . 50 ASN ND2 1 1
10 15118 1 1 50 ASN O O 12.269 -11.137 -3.180 1.00 . A A . 50 ASN O 1 1
10 15119 1 1 50 ASN OD1 O 11.153 -14.198 -3.353 1.00 . A A . 50 ASN OD1 1 1
10 15120 1 1 51 GLY C C 9.361 -9.434 -3.820 1.00 . A A . 51 GLY C 1 1
10 15121 1 1 51 GLY CA C 10.369 -9.238 -2.701 1.00 . A A . 51 GLY CA 1 1
10 15122 1 1 51 GLY H H 9.974 -10.627 -1.148 1.00 . A A . 51 GLY H 1 1
10 15123 1 1 51 GLY HA2 H 10.023 -8.440 -2.058 1.00 . A A . 51 GLY HA2 1 1
10 15124 1 1 51 GLY HA3 H 11.316 -8.949 -3.135 1.00 . A A . 51 GLY HA3 1 1
10 15125 1 1 51 GLY N N 10.573 -10.431 -1.899 1.00 . A A . 51 GLY N 1 1
10 15126 1 1 51 GLY O O 9.703 -9.922 -4.898 1.00 . A A . 51 GLY O 1 1
10 15127 1 1 52 ASN C C 6.246 -7.852 -4.555 1.00 . A A . 52 ASN C 1 1
10 15128 1 1 52 ASN CA C 7.043 -9.151 -4.535 1.00 . A A . 52 ASN CA 1 1
10 15129 1 1 52 ASN CB C 6.120 -10.320 -4.173 1.00 . A A . 52 ASN CB 1 1
10 15130 1 1 52 ASN CG C 6.760 -11.679 -4.386 1.00 . A A . 52 ASN CG 1 1
10 15131 1 1 52 ASN H H 7.928 -8.638 -2.688 1.00 . A A . 52 ASN H 1 1
10 15132 1 1 52 ASN HA H 7.479 -9.321 -5.510 1.00 . A A . 52 ASN HA 1 1
10 15133 1 1 52 ASN HB2 H 5.841 -10.238 -3.134 1.00 . A A . 52 ASN HB2 1 1
10 15134 1 1 52 ASN HB3 H 5.229 -10.264 -4.782 1.00 . A A . 52 ASN HB3 1 1
10 15135 1 1 52 ASN HD21 H 5.966 -12.338 -2.691 1.00 . A A . 52 ASN HD21 1 1
10 15136 1 1 52 ASN HD22 H 6.904 -13.488 -3.575 1.00 . A A . 52 ASN HD22 1 1
10 15137 1 1 52 ASN N N 8.123 -9.038 -3.560 1.00 . A A . 52 ASN N 1 1
10 15138 1 1 52 ASN ND2 N 6.523 -12.590 -3.456 1.00 . A A . 52 ASN ND2 1 1
10 15139 1 1 52 ASN O O 5.497 -7.571 -3.622 1.00 . A A . 52 ASN O 1 1
10 15140 1 1 52 ASN OD1 O 7.484 -11.897 -5.357 1.00 . A A . 52 ASN OD1 1 1
10 15141 1 1 53 ILE C C 4.813 -5.573 -6.759 1.00 . A A . 53 ILE C 1 1
10 15142 1 1 53 ILE CA C 5.827 -5.728 -5.632 1.00 . A A . 53 ILE CA 1 1
10 15143 1 1 53 ILE CB C 6.932 -4.638 -5.738 1.00 . A A . 53 ILE CB 1 1
10 15144 1 1 53 ILE CD1 C 6.065 -2.646 -7.115 1.00 . A A . 53 ILE CD1 1 1
10 15145 1 1 53 ILE CG1 C 6.353 -3.213 -5.735 1.00 . A A . 53 ILE CG1 1 1
10 15146 1 1 53 ILE CG2 C 7.787 -4.850 -6.976 1.00 . A A . 53 ILE CG2 1 1
10 15147 1 1 53 ILE H H 6.916 -7.382 -6.386 1.00 . A A . 53 ILE H 1 1
10 15148 1 1 53 ILE HA H 5.313 -5.581 -4.693 1.00 . A A . 53 ILE HA 1 1
10 15149 1 1 53 ILE HB H 7.571 -4.747 -4.879 1.00 . A A . 53 ILE HB 1 1
10 15150 1 1 53 ILE HD11 H 5.267 -3.210 -7.576 1.00 . A A . 53 ILE HD11 1 1
10 15151 1 1 53 ILE HD12 H 6.954 -2.717 -7.724 1.00 . A A . 53 ILE HD12 1 1
10 15152 1 1 53 ILE HD13 H 5.769 -1.609 -7.026 1.00 . A A . 53 ILE HD13 1 1
10 15153 1 1 53 ILE HG12 H 5.424 -3.214 -5.185 1.00 . A A . 53 ILE HG12 1 1
10 15154 1 1 53 ILE HG13 H 7.052 -2.551 -5.244 1.00 . A A . 53 ILE HG13 1 1
10 15155 1 1 53 ILE HG21 H 8.197 -3.897 -7.284 1.00 . A A . 53 ILE HG21 1 1
10 15156 1 1 53 ILE HG22 H 7.179 -5.257 -7.770 1.00 . A A . 53 ILE HG22 1 1
10 15157 1 1 53 ILE HG23 H 8.592 -5.532 -6.747 1.00 . A A . 53 ILE HG23 1 1
10 15158 1 1 53 ILE N N 6.410 -7.060 -5.605 1.00 . A A . 53 ILE N 1 1
10 15159 1 1 53 ILE O O 4.962 -6.145 -7.838 1.00 . A A . 53 ILE O 1 1
10 15160 1 1 54 ILE C C 2.569 -2.882 -7.315 1.00 . A A . 54 ILE C 1 1
10 15161 1 1 54 ILE CA C 2.802 -4.391 -7.466 1.00 . A A . 54 ILE CA 1 1
10 15162 1 1 54 ILE CB C 1.468 -5.187 -7.345 1.00 . A A . 54 ILE CB 1 1
10 15163 1 1 54 ILE CD1 C 0.965 -5.413 -9.823 1.00 . A A . 54 ILE CD1 1 1
10 15164 1 1 54 ILE CG1 C 0.523 -4.840 -8.496 1.00 . A A . 54 ILE CG1 1 1
10 15165 1 1 54 ILE CG2 C 0.785 -4.961 -6.010 1.00 . A A . 54 ILE CG2 1 1
10 15166 1 1 54 ILE H H 3.670 -4.489 -5.544 1.00 . A A . 54 ILE H 1 1
10 15167 1 1 54 ILE HA H 3.227 -4.580 -8.443 1.00 . A A . 54 ILE HA 1 1
10 15168 1 1 54 ILE HB H 1.708 -6.235 -7.405 1.00 . A A . 54 ILE HB 1 1
10 15169 1 1 54 ILE HD11 H 1.047 -6.488 -9.735 1.00 . A A . 54 ILE HD11 1 1
10 15170 1 1 54 ILE HD12 H 1.926 -4.998 -10.091 1.00 . A A . 54 ILE HD12 1 1
10 15171 1 1 54 ILE HD13 H 0.238 -5.168 -10.583 1.00 . A A . 54 ILE HD13 1 1
10 15172 1 1 54 ILE HG12 H -0.459 -5.229 -8.276 1.00 . A A . 54 ILE HG12 1 1
10 15173 1 1 54 ILE HG13 H 0.467 -3.765 -8.597 1.00 . A A . 54 ILE HG13 1 1
10 15174 1 1 54 ILE HG21 H 0.482 -3.926 -5.932 1.00 . A A . 54 ILE HG21 1 1
10 15175 1 1 54 ILE HG22 H 1.472 -5.193 -5.211 1.00 . A A . 54 ILE HG22 1 1
10 15176 1 1 54 ILE HG23 H -0.084 -5.598 -5.938 1.00 . A A . 54 ILE HG23 1 1
10 15177 1 1 54 ILE N N 3.774 -4.806 -6.472 1.00 . A A . 54 ILE N 1 1
10 15178 1 1 54 ILE O O 2.142 -2.406 -6.262 1.00 . A A . 54 ILE O 1 1
10 15179 1 1 55 ALA C C 1.420 -0.168 -8.288 1.00 . A A . 55 ALA C 1 1
10 15180 1 1 55 ALA CA C 2.859 -0.669 -8.252 1.00 . A A . 55 ALA CA 1 1
10 15181 1 1 55 ALA CB C 3.672 -0.026 -9.365 1.00 . A A . 55 ALA CB 1 1
10 15182 1 1 55 ALA H H 3.228 -2.547 -9.176 1.00 . A A . 55 ALA H 1 1
10 15183 1 1 55 ALA HA H 3.303 -0.382 -7.310 1.00 . A A . 55 ALA HA 1 1
10 15184 1 1 55 ALA HB1 H 4.657 -0.468 -9.392 1.00 . A A . 55 ALA HB1 1 1
10 15185 1 1 55 ALA HB2 H 3.761 1.037 -9.174 1.00 . A A . 55 ALA HB2 1 1
10 15186 1 1 55 ALA HB3 H 3.177 -0.185 -10.312 1.00 . A A . 55 ALA HB3 1 1
10 15187 1 1 55 ALA N N 2.919 -2.122 -8.340 1.00 . A A . 55 ALA N 1 1
10 15188 1 1 55 ALA O O 0.598 -0.659 -9.065 1.00 . A A . 55 ALA O 1 1
10 15189 1 1 56 ALA C C -0.373 2.431 -8.481 1.00 . A A . 56 ALA C 1 1
10 15190 1 1 56 ALA CA C -0.194 1.407 -7.371 1.00 . A A . 56 ALA CA 1 1
10 15191 1 1 56 ALA CB C -0.401 2.064 -6.016 1.00 . A A . 56 ALA CB 1 1
10 15192 1 1 56 ALA H H 1.834 1.141 -6.840 1.00 . A A . 56 ALA H 1 1
10 15193 1 1 56 ALA HA H -0.927 0.624 -7.488 1.00 . A A . 56 ALA HA 1 1
10 15194 1 1 56 ALA HB1 H -1.356 2.565 -5.997 1.00 . A A . 56 ALA HB1 1 1
10 15195 1 1 56 ALA HB2 H 0.381 2.787 -5.845 1.00 . A A . 56 ALA HB2 1 1
10 15196 1 1 56 ALA HB3 H -0.373 1.310 -5.241 1.00 . A A . 56 ALA HB3 1 1
10 15197 1 1 56 ALA N N 1.131 0.807 -7.438 1.00 . A A . 56 ALA N 1 1
10 15198 1 1 56 ALA O O 0.601 2.891 -9.079 1.00 . A A . 56 ALA O 1 1
10 15199 1 1 57 SER C C -2.663 4.928 -9.182 1.00 . A A . 57 SER C 1 1
10 15200 1 1 57 SER CA C -1.929 3.743 -9.788 1.00 . A A . 57 SER CA 1 1
10 15201 1 1 57 SER CB C -2.781 3.064 -10.861 1.00 . A A . 57 SER CB 1 1
10 15202 1 1 57 SER H H -2.350 2.432 -8.208 1.00 . A A . 57 SER H 1 1
10 15203 1 1 57 SER HA H -1.004 4.083 -10.225 1.00 . A A . 57 SER HA 1 1
10 15204 1 1 57 SER HB2 H -3.771 2.876 -10.472 1.00 . A A . 57 SER HB2 1 1
10 15205 1 1 57 SER HB3 H -2.849 3.707 -11.726 1.00 . A A . 57 SER HB3 1 1
10 15206 1 1 57 SER HG H -1.727 1.448 -10.503 1.00 . A A . 57 SER HG 1 1
10 15207 1 1 57 SER N N -1.617 2.794 -8.744 1.00 . A A . 57 SER N 1 1
10 15208 1 1 57 SER O O -3.473 4.770 -8.264 1.00 . A A . 57 SER O 1 1
10 15209 1 1 57 SER OG O -2.197 1.829 -11.253 1.00 . A A . 57 SER OG 1 1
10 15210 1 1 58 PHE C C -4.424 7.393 -9.555 1.00 . A A . 58 PHE C 1 1
10 15211 1 1 58 PHE CA C -2.960 7.319 -9.155 1.00 . A A . 58 PHE CA 1 1
10 15212 1 1 58 PHE CB C -2.254 8.573 -9.668 1.00 . A A . 58 PHE CB 1 1
10 15213 1 1 58 PHE CD1 C 0.086 7.850 -10.248 1.00 . A A . 58 PHE CD1 1 1
10 15214 1 1 58 PHE CD2 C -0.215 9.412 -8.472 1.00 . A A . 58 PHE CD2 1 1
10 15215 1 1 58 PHE CE1 C 1.454 7.893 -10.058 1.00 . A A . 58 PHE CE1 1 1
10 15216 1 1 58 PHE CE2 C 1.153 9.460 -8.281 1.00 . A A . 58 PHE CE2 1 1
10 15217 1 1 58 PHE CG C -0.763 8.607 -9.455 1.00 . A A . 58 PHE CG 1 1
10 15218 1 1 58 PHE CZ C 1.989 8.700 -9.073 1.00 . A A . 58 PHE CZ 1 1
10 15219 1 1 58 PHE H H -1.703 6.175 -10.380 1.00 . A A . 58 PHE H 1 1
10 15220 1 1 58 PHE HA H -2.884 7.284 -8.087 1.00 . A A . 58 PHE HA 1 1
10 15221 1 1 58 PHE HB2 H -2.438 8.674 -10.726 1.00 . A A . 58 PHE HB2 1 1
10 15222 1 1 58 PHE HB3 H -2.678 9.425 -9.153 1.00 . A A . 58 PHE HB3 1 1
10 15223 1 1 58 PHE HD1 H -0.330 7.218 -11.018 1.00 . A A . 58 PHE HD1 1 1
10 15224 1 1 58 PHE HD2 H -0.867 10.005 -7.848 1.00 . A A . 58 PHE HD2 1 1
10 15225 1 1 58 PHE HE1 H 2.106 7.295 -10.680 1.00 . A A . 58 PHE HE1 1 1
10 15226 1 1 58 PHE HE2 H 1.567 10.094 -7.510 1.00 . A A . 58 PHE HE2 1 1
10 15227 1 1 58 PHE HZ H 3.057 8.736 -8.923 1.00 . A A . 58 PHE HZ 1 1
10 15228 1 1 58 PHE N N -2.358 6.111 -9.671 1.00 . A A . 58 PHE N 1 1
10 15229 1 1 58 PHE O O -4.795 7.041 -10.676 1.00 . A A . 58 PHE O 1 1
10 15230 1 1 59 SER C C -6.932 9.547 -8.935 1.00 . A A . 59 SER C 1 1
10 15231 1 1 59 SER CA C -6.658 8.050 -8.891 1.00 . A A . 59 SER CA 1 1
10 15232 1 1 59 SER CB C -7.513 7.369 -7.815 1.00 . A A . 59 SER CB 1 1
10 15233 1 1 59 SER H H -4.884 8.054 -7.741 1.00 . A A . 59 SER H 1 1
10 15234 1 1 59 SER HA H -6.887 7.621 -9.856 1.00 . A A . 59 SER HA 1 1
10 15235 1 1 59 SER HB2 H -7.264 6.321 -7.772 1.00 . A A . 59 SER HB2 1 1
10 15236 1 1 59 SER HB3 H -7.310 7.826 -6.857 1.00 . A A . 59 SER HB3 1 1
10 15237 1 1 59 SER HG H -9.375 6.742 -7.723 1.00 . A A . 59 SER HG 1 1
10 15238 1 1 59 SER N N -5.244 7.843 -8.631 1.00 . A A . 59 SER N 1 1
10 15239 1 1 59 SER O O -7.709 10.030 -9.759 1.00 . A A . 59 SER O 1 1
10 15240 1 1 59 SER OG O -8.897 7.497 -8.098 1.00 . A A . 59 SER OG 1 1
10 15241 1 1 60 GLY C C -6.034 12.315 -6.714 1.00 . A A . 60 GLY C 1 1
10 15242 1 1 60 GLY CA C -6.342 11.722 -8.069 1.00 . A A . 60 GLY CA 1 1
10 15243 1 1 60 GLY H H -5.760 9.828 -7.337 1.00 . A A . 60 GLY H 1 1
10 15244 1 1 60 GLY HA2 H -5.629 12.096 -8.789 1.00 . A A . 60 GLY HA2 1 1
10 15245 1 1 60 GLY HA3 H -7.336 12.023 -8.368 1.00 . A A . 60 GLY HA3 1 1
10 15246 1 1 60 GLY N N -6.276 10.277 -8.044 1.00 . A A . 60 GLY N 1 1
10 15247 1 1 60 GLY O O -6.208 11.649 -5.698 1.00 . A A . 60 GLY O 1 1
10 15248 1 1 61 PRO C C -6.583 14.464 -4.603 1.00 . A A . 61 PRO C 1 1
10 15249 1 1 61 PRO CA C -5.295 14.243 -5.394 1.00 . A A . 61 PRO CA 1 1
10 15250 1 1 61 PRO CB C -4.688 15.589 -5.813 1.00 . A A . 61 PRO CB 1 1
10 15251 1 1 61 PRO CD C -5.220 14.403 -7.817 1.00 . A A . 61 PRO CD 1 1
10 15252 1 1 61 PRO CG C -4.271 15.408 -7.234 1.00 . A A . 61 PRO CG 1 1
10 15253 1 1 61 PRO HA H -4.589 13.694 -4.787 1.00 . A A . 61 PRO HA 1 1
10 15254 1 1 61 PRO HB2 H -5.432 16.366 -5.717 1.00 . A A . 61 PRO HB2 1 1
10 15255 1 1 61 PRO HB3 H -3.842 15.816 -5.183 1.00 . A A . 61 PRO HB3 1 1
10 15256 1 1 61 PRO HD2 H -6.098 14.896 -8.209 1.00 . A A . 61 PRO HD2 1 1
10 15257 1 1 61 PRO HD3 H -4.732 13.824 -8.587 1.00 . A A . 61 PRO HD3 1 1
10 15258 1 1 61 PRO HG2 H -4.348 16.348 -7.761 1.00 . A A . 61 PRO HG2 1 1
10 15259 1 1 61 PRO HG3 H -3.259 15.036 -7.275 1.00 . A A . 61 PRO HG3 1 1
10 15260 1 1 61 PRO N N -5.556 13.562 -6.661 1.00 . A A . 61 PRO N 1 1
10 15261 1 1 61 PRO O O -7.608 14.853 -5.169 1.00 . A A . 61 PRO O 1 1
10 15262 1 1 62 ILE C C -7.797 15.878 -2.080 1.00 . A A . 62 ILE C 1 1
10 15263 1 1 62 ILE CA C -7.690 14.400 -2.445 1.00 . A A . 62 ILE CA 1 1
10 15264 1 1 62 ILE CB C -7.595 13.529 -1.168 1.00 . A A . 62 ILE CB 1 1
10 15265 1 1 62 ILE CD1 C -7.131 11.141 -0.386 1.00 . A A . 62 ILE CD1 1 1
10 15266 1 1 62 ILE CG1 C -7.414 12.057 -1.556 1.00 . A A . 62 ILE CG1 1 1
10 15267 1 1 62 ILE CG2 C -8.844 13.691 -0.313 1.00 . A A . 62 ILE CG2 1 1
10 15268 1 1 62 ILE H H -5.693 13.885 -2.910 1.00 . A A . 62 ILE H 1 1
10 15269 1 1 62 ILE HA H -8.572 14.108 -2.997 1.00 . A A . 62 ILE HA 1 1
10 15270 1 1 62 ILE HB H -6.742 13.853 -0.593 1.00 . A A . 62 ILE HB 1 1
10 15271 1 1 62 ILE HD11 H -7.598 11.532 0.504 1.00 . A A . 62 ILE HD11 1 1
10 15272 1 1 62 ILE HD12 H -6.065 11.070 -0.237 1.00 . A A . 62 ILE HD12 1 1
10 15273 1 1 62 ILE HD13 H -7.528 10.158 -0.597 1.00 . A A . 62 ILE HD13 1 1
10 15274 1 1 62 ILE HG12 H -8.312 11.706 -2.040 1.00 . A A . 62 ILE HG12 1 1
10 15275 1 1 62 ILE HG13 H -6.586 11.975 -2.246 1.00 . A A . 62 ILE HG13 1 1
10 15276 1 1 62 ILE HG21 H -9.641 13.081 -0.721 1.00 . A A . 62 ILE HG21 1 1
10 15277 1 1 62 ILE HG22 H -9.148 14.726 -0.312 1.00 . A A . 62 ILE HG22 1 1
10 15278 1 1 62 ILE HG23 H -8.633 13.376 0.698 1.00 . A A . 62 ILE HG23 1 1
10 15279 1 1 62 ILE N N -6.535 14.203 -3.306 1.00 . A A . 62 ILE N 1 1
10 15280 1 1 62 ILE O O -7.188 16.340 -1.112 1.00 . A A . 62 ILE O 1 1
10 15281 1 1 63 SER C C -9.173 18.486 -1.412 1.00 . A A . 63 SER C 1 1
10 15282 1 1 63 SER CA C -8.640 18.057 -2.775 1.00 . A A . 63 SER CA 1 1
10 15283 1 1 63 SER CB C -9.507 18.616 -3.902 1.00 . A A . 63 SER CB 1 1
10 15284 1 1 63 SER H H -9.086 16.159 -3.578 1.00 . A A . 63 SER H 1 1
10 15285 1 1 63 SER HA H -7.639 18.447 -2.886 1.00 . A A . 63 SER HA 1 1
10 15286 1 1 63 SER HB2 H -9.641 19.679 -3.756 1.00 . A A . 63 SER HB2 1 1
10 15287 1 1 63 SER HB3 H -9.015 18.445 -4.847 1.00 . A A . 63 SER HB3 1 1
10 15288 1 1 63 SER HG H -10.744 17.138 -3.490 1.00 . A A . 63 SER HG 1 1
10 15289 1 1 63 SER N N -8.557 16.610 -2.887 1.00 . A A . 63 SER N 1 1
10 15290 1 1 63 SER O O -10.279 18.116 -1.010 1.00 . A A . 63 SER O 1 1
10 15291 1 1 63 SER OG O -10.788 17.998 -3.935 1.00 . A A . 63 SER OG 1 1
10 15292 1 1 64 GLY C C -7.613 19.523 1.602 1.00 . A A . 64 GLY C 1 1
10 15293 1 1 64 GLY CA C -8.738 19.715 0.614 1.00 . A A . 64 GLY CA 1 1
10 15294 1 1 64 GLY H H -7.501 19.527 -1.088 1.00 . A A . 64 GLY H 1 1
10 15295 1 1 64 GLY HA2 H -8.990 20.764 0.567 1.00 . A A . 64 GLY HA2 1 1
10 15296 1 1 64 GLY HA3 H -9.601 19.159 0.952 1.00 . A A . 64 GLY HA3 1 1
10 15297 1 1 64 GLY N N -8.367 19.261 -0.706 1.00 . A A . 64 GLY N 1 1
10 15298 1 1 64 GLY O O -7.422 20.332 2.508 1.00 . A A . 64 GLY O 1 1
10 15299 1 1 65 SER C C -4.531 17.743 1.428 1.00 . A A . 65 SER C 1 1
10 15300 1 1 65 SER CA C -5.729 18.147 2.275 1.00 . A A . 65 SER CA 1 1
10 15301 1 1 65 SER CB C -6.101 17.015 3.235 1.00 . A A . 65 SER CB 1 1
10 15302 1 1 65 SER H H -7.067 17.850 0.668 1.00 . A A . 65 SER H 1 1
10 15303 1 1 65 SER HA H -5.483 19.032 2.842 1.00 . A A . 65 SER HA 1 1
10 15304 1 1 65 SER HB2 H -6.313 16.120 2.671 1.00 . A A . 65 SER HB2 1 1
10 15305 1 1 65 SER HB3 H -5.276 16.830 3.905 1.00 . A A . 65 SER HB3 1 1
10 15306 1 1 65 SER HG H -8.041 17.253 3.453 1.00 . A A . 65 SER HG 1 1
10 15307 1 1 65 SER N N -6.859 18.454 1.415 1.00 . A A . 65 SER N 1 1
10 15308 1 1 65 SER O O -4.650 17.579 0.213 1.00 . A A . 65 SER O 1 1
10 15309 1 1 65 SER OG O -7.245 17.354 4.002 1.00 . A A . 65 SER OG 1 1
10 15310 1 1 66 ASN C C -2.145 15.676 1.121 1.00 . A A . 66 ASN C 1 1
10 15311 1 1 66 ASN CA C -2.166 17.179 1.358 1.00 . A A . 66 ASN CA 1 1
10 15312 1 1 66 ASN CB C -0.920 17.596 2.139 1.00 . A A . 66 ASN CB 1 1
10 15313 1 1 66 ASN CG C -0.228 18.794 1.526 1.00 . A A . 66 ASN CG 1 1
10 15314 1 1 66 ASN H H -3.342 17.741 3.037 1.00 . A A . 66 ASN H 1 1
10 15315 1 1 66 ASN HA H -2.162 17.678 0.401 1.00 . A A . 66 ASN HA 1 1
10 15316 1 1 66 ASN HB2 H -1.203 17.846 3.150 1.00 . A A . 66 ASN HB2 1 1
10 15317 1 1 66 ASN HB3 H -0.221 16.770 2.158 1.00 . A A . 66 ASN HB3 1 1
10 15318 1 1 66 ASN HD21 H 0.873 17.605 0.376 1.00 . A A . 66 ASN HD21 1 1
10 15319 1 1 66 ASN HD22 H 1.161 19.304 0.197 1.00 . A A . 66 ASN HD22 1 1
10 15320 1 1 66 ASN N N -3.381 17.581 2.065 1.00 . A A . 66 ASN N 1 1
10 15321 1 1 66 ASN ND2 N 0.691 18.542 0.607 1.00 . A A . 66 ASN ND2 1 1
10 15322 1 1 66 ASN O O -1.100 15.034 1.221 1.00 . A A . 66 ASN O 1 1
10 15323 1 1 66 ASN OD1 O -0.521 19.940 1.872 1.00 . A A . 66 ASN OD1 1 1
10 15324 1 1 67 TYR C C -3.772 13.399 -0.872 1.00 . A A . 67 TYR C 1 1
10 15325 1 1 67 TYR CA C -3.404 13.694 0.561 1.00 . A A . 67 TYR CA 1 1
10 15326 1 1 67 TYR CB C -4.406 13.040 1.512 1.00 . A A . 67 TYR CB 1 1
10 15327 1 1 67 TYR CD1 C -3.129 13.249 3.657 1.00 . A A . 67 TYR CD1 1 1
10 15328 1 1 67 TYR CD2 C -3.749 11.074 2.947 1.00 . A A . 67 TYR CD2 1 1
10 15329 1 1 67 TYR CE1 C -2.515 12.722 4.777 1.00 . A A . 67 TYR CE1 1 1
10 15330 1 1 67 TYR CE2 C -3.140 10.527 4.062 1.00 . A A . 67 TYR CE2 1 1
10 15331 1 1 67 TYR CG C -3.750 12.441 2.731 1.00 . A A . 67 TYR CG 1 1
10 15332 1 1 67 TYR CZ C -2.525 11.355 4.976 1.00 . A A . 67 TYR CZ 1 1
10 15333 1 1 67 TYR H H -4.093 15.685 0.687 1.00 . A A . 67 TYR H 1 1
10 15334 1 1 67 TYR HA H -2.432 13.270 0.751 1.00 . A A . 67 TYR HA 1 1
10 15335 1 1 67 TYR HB2 H -5.117 13.784 1.845 1.00 . A A . 67 TYR HB2 1 1
10 15336 1 1 67 TYR HB3 H -4.929 12.254 0.992 1.00 . A A . 67 TYR HB3 1 1
10 15337 1 1 67 TYR HD1 H -3.124 14.305 3.485 1.00 . A A . 67 TYR HD1 1 1
10 15338 1 1 67 TYR HD2 H -4.232 10.428 2.229 1.00 . A A . 67 TYR HD2 1 1
10 15339 1 1 67 TYR HE1 H -2.030 13.379 5.491 1.00 . A A . 67 TYR HE1 1 1
10 15340 1 1 67 TYR HE2 H -3.151 9.458 4.213 1.00 . A A . 67 TYR HE2 1 1
10 15341 1 1 67 TYR HH H -1.327 10.096 5.804 1.00 . A A . 67 TYR HH 1 1
10 15342 1 1 67 TYR N N -3.299 15.118 0.796 1.00 . A A . 67 TYR N 1 1
10 15343 1 1 67 TYR O O -4.294 14.247 -1.593 1.00 . A A . 67 TYR O 1 1
10 15344 1 1 67 TYR OH O -1.910 10.815 6.080 1.00 . A A . 67 TYR OH 1 1
10 15345 1 1 68 GLU C C -4.449 10.390 -2.576 1.00 . A A . 68 GLU C 1 1
10 15346 1 1 68 GLU CA C -3.732 11.737 -2.625 1.00 . A A . 68 GLU CA 1 1
10 15347 1 1 68 GLU CB C -2.413 11.667 -3.402 1.00 . A A . 68 GLU CB 1 1
10 15348 1 1 68 GLU CD C -1.409 12.165 -5.656 1.00 . A A . 68 GLU CD 1 1
10 15349 1 1 68 GLU CG C -2.581 11.566 -4.908 1.00 . A A . 68 GLU CG 1 1
10 15350 1 1 68 GLU H H -3.074 11.565 -0.620 1.00 . A A . 68 GLU H 1 1
10 15351 1 1 68 GLU HA H -4.382 12.460 -3.096 1.00 . A A . 68 GLU HA 1 1
10 15352 1 1 68 GLU HB2 H -1.839 12.556 -3.188 1.00 . A A . 68 GLU HB2 1 1
10 15353 1 1 68 GLU HB3 H -1.859 10.807 -3.066 1.00 . A A . 68 GLU HB3 1 1
10 15354 1 1 68 GLU HG2 H -2.665 10.524 -5.180 1.00 . A A . 68 GLU HG2 1 1
10 15355 1 1 68 GLU HG3 H -3.480 12.089 -5.195 1.00 . A A . 68 GLU HG3 1 1
10 15356 1 1 68 GLU N N -3.476 12.188 -1.271 1.00 . A A . 68 GLU N 1 1
10 15357 1 1 68 GLU O O -4.528 9.767 -1.514 1.00 . A A . 68 GLU O 1 1
10 15358 1 1 68 GLU OE1 O -0.429 11.442 -5.902 1.00 . A A . 68 GLU OE1 1 1
10 15359 1 1 68 GLU OE2 O -1.474 13.369 -5.986 1.00 . A A . 68 GLU OE2 1 1
10 15360 1 1 69 TYR C C -5.396 7.837 -4.776 1.00 . A A . 69 TYR C 1 1
10 15361 1 1 69 TYR CA C -5.883 8.835 -3.762 1.00 . A A . 69 TYR CA 1 1
10 15362 1 1 69 TYR CB C -7.275 9.351 -4.142 1.00 . A A . 69 TYR CB 1 1
10 15363 1 1 69 TYR CD1 C -8.267 8.084 -2.195 1.00 . A A . 69 TYR CD1 1 1
10 15364 1 1 69 TYR CD2 C -9.662 8.525 -4.076 1.00 . A A . 69 TYR CD2 1 1
10 15365 1 1 69 TYR CE1 C -9.318 7.457 -1.557 1.00 . A A . 69 TYR CE1 1 1
10 15366 1 1 69 TYR CE2 C -10.718 7.892 -3.446 1.00 . A A . 69 TYR CE2 1 1
10 15367 1 1 69 TYR CG C -8.418 8.627 -3.464 1.00 . A A . 69 TYR CG 1 1
10 15368 1 1 69 TYR CZ C -10.540 7.360 -2.186 1.00 . A A . 69 TYR CZ 1 1
10 15369 1 1 69 TYR H H -4.577 10.277 -4.559 1.00 . A A . 69 TYR H 1 1
10 15370 1 1 69 TYR HA H -5.920 8.370 -2.788 1.00 . A A . 69 TYR HA 1 1
10 15371 1 1 69 TYR HB2 H -7.346 10.396 -3.878 1.00 . A A . 69 TYR HB2 1 1
10 15372 1 1 69 TYR HB3 H -7.407 9.249 -5.210 1.00 . A A . 69 TYR HB3 1 1
10 15373 1 1 69 TYR HD1 H -7.306 8.150 -1.709 1.00 . A A . 69 TYR HD1 1 1
10 15374 1 1 69 TYR HD2 H -9.798 8.942 -5.063 1.00 . A A . 69 TYR HD2 1 1
10 15375 1 1 69 TYR HE1 H -9.180 7.048 -0.570 1.00 . A A . 69 TYR HE1 1 1
10 15376 1 1 69 TYR HE2 H -11.675 7.815 -3.940 1.00 . A A . 69 TYR HE2 1 1
10 15377 1 1 69 TYR HH H -12.226 6.422 -2.202 1.00 . A A . 69 TYR HH 1 1
10 15378 1 1 69 TYR N N -4.931 9.929 -3.716 1.00 . A A . 69 TYR N 1 1
10 15379 1 1 69 TYR O O -5.156 8.178 -5.935 1.00 . A A . 69 TYR O 1 1
10 15380 1 1 69 TYR OH O -11.593 6.741 -1.546 1.00 . A A . 69 TYR OH 1 1
10 15381 1 1 70 TRP C C -5.439 4.440 -5.335 1.00 . A A . 70 TRP C 1 1
10 15382 1 1 70 TRP CA C -4.535 5.631 -5.124 1.00 . A A . 70 TRP CA 1 1
10 15383 1 1 70 TRP CB C -3.269 5.231 -4.383 1.00 . A A . 70 TRP CB 1 1
10 15384 1 1 70 TRP CD1 C -2.718 7.292 -2.958 1.00 . A A . 70 TRP CD1 1 1
10 15385 1 1 70 TRP CD2 C -1.241 6.854 -4.520 1.00 . A A . 70 TRP CD2 1 1
10 15386 1 1 70 TRP CE2 C -0.811 7.983 -3.842 1.00 . A A . 70 TRP CE2 1 1
10 15387 1 1 70 TRP CE3 C -0.500 6.378 -5.527 1.00 . A A . 70 TRP CE3 1 1
10 15388 1 1 70 TRP CG C -2.454 6.420 -3.954 1.00 . A A . 70 TRP CG 1 1
10 15389 1 1 70 TRP CH2 C 1.103 8.140 -5.178 1.00 . A A . 70 TRP CH2 1 1
10 15390 1 1 70 TRP CZ2 C 0.362 8.650 -4.161 1.00 . A A . 70 TRP CZ2 1 1
10 15391 1 1 70 TRP CZ3 C 0.674 7.001 -5.871 1.00 . A A . 70 TRP CZ3 1 1
10 15392 1 1 70 TRP H H -5.520 6.377 -3.430 1.00 . A A . 70 TRP H 1 1
10 15393 1 1 70 TRP HA H -4.275 6.068 -6.077 1.00 . A A . 70 TRP HA 1 1
10 15394 1 1 70 TRP HB2 H -3.536 4.668 -3.500 1.00 . A A . 70 TRP HB2 1 1
10 15395 1 1 70 TRP HB3 H -2.659 4.620 -5.027 1.00 . A A . 70 TRP HB3 1 1
10 15396 1 1 70 TRP HD1 H -3.583 7.242 -2.329 1.00 . A A . 70 TRP HD1 1 1
10 15397 1 1 70 TRP HE1 H -1.684 8.959 -2.295 1.00 . A A . 70 TRP HE1 1 1
10 15398 1 1 70 TRP HE3 H -0.848 5.545 -6.039 1.00 . A A . 70 TRP HE3 1 1
10 15399 1 1 70 TRP HH2 H 2.022 8.614 -5.466 1.00 . A A . 70 TRP HH2 1 1
10 15400 1 1 70 TRP HZ2 H 0.691 9.527 -3.625 1.00 . A A . 70 TRP HZ2 1 1
10 15401 1 1 70 TRP HZ3 H 1.286 6.594 -6.654 1.00 . A A . 70 TRP HZ3 1 1
10 15402 1 1 70 TRP N N -5.210 6.620 -4.332 1.00 . A A . 70 TRP N 1 1
10 15403 1 1 70 TRP NE1 N -1.731 8.240 -2.903 1.00 . A A . 70 TRP NE1 1 1
10 15404 1 1 70 TRP O O -6.078 3.992 -4.402 1.00 . A A . 70 TRP O 1 1
10 15405 1 1 71 THR C C -5.647 1.852 -7.789 1.00 . A A . 71 THR C 1 1
10 15406 1 1 71 THR CA C -6.366 2.814 -6.868 1.00 . A A . 71 THR CA 1 1
10 15407 1 1 71 THR CB C -7.671 3.273 -7.554 1.00 . A A . 71 THR CB 1 1
10 15408 1 1 71 THR CG2 C -8.620 3.918 -6.560 1.00 . A A . 71 THR CG2 1 1
10 15409 1 1 71 THR H H -4.955 4.338 -7.266 1.00 . A A . 71 THR H 1 1
10 15410 1 1 71 THR HA H -6.618 2.309 -5.947 1.00 . A A . 71 THR HA 1 1
10 15411 1 1 71 THR HB H -8.157 2.405 -7.976 1.00 . A A . 71 THR HB 1 1
10 15412 1 1 71 THR HG1 H -6.593 3.912 -9.091 1.00 . A A . 71 THR HG1 1 1
10 15413 1 1 71 THR HG21 H -8.096 4.690 -6.013 1.00 . A A . 71 THR HG21 1 1
10 15414 1 1 71 THR HG22 H -8.981 3.170 -5.869 1.00 . A A . 71 THR HG22 1 1
10 15415 1 1 71 THR HG23 H -9.455 4.355 -7.090 1.00 . A A . 71 THR HG23 1 1
10 15416 1 1 71 THR N N -5.508 3.945 -6.553 1.00 . A A . 71 THR N 1 1
10 15417 1 1 71 THR O O -4.780 2.274 -8.558 1.00 . A A . 71 THR O 1 1
10 15418 1 1 71 THR OG1 O -7.380 4.203 -8.609 1.00 . A A . 71 THR OG1 1 1
10 15419 1 1 72 PHE C C -6.071 -1.764 -8.501 1.00 . A A . 72 PHE C 1 1
10 15420 1 1 72 PHE CA C -5.448 -0.386 -8.667 1.00 . A A . 72 PHE CA 1 1
10 15421 1 1 72 PHE CB C -3.916 -0.494 -8.563 1.00 . A A . 72 PHE CB 1 1
10 15422 1 1 72 PHE CD1 C -3.587 -0.944 -6.106 1.00 . A A . 72 PHE CD1 1 1
10 15423 1 1 72 PHE CD2 C -2.816 -2.564 -7.677 1.00 . A A . 72 PHE CD2 1 1
10 15424 1 1 72 PHE CE1 C -3.140 -1.736 -5.068 1.00 . A A . 72 PHE CE1 1 1
10 15425 1 1 72 PHE CE2 C -2.367 -3.358 -6.642 1.00 . A A . 72 PHE CE2 1 1
10 15426 1 1 72 PHE CG C -3.432 -1.349 -7.422 1.00 . A A . 72 PHE CG 1 1
10 15427 1 1 72 PHE CZ C -2.529 -2.944 -5.338 1.00 . A A . 72 PHE CZ 1 1
10 15428 1 1 72 PHE H H -6.579 0.255 -6.996 1.00 . A A . 72 PHE H 1 1
10 15429 1 1 72 PHE HA H -5.704 -0.012 -9.642 1.00 . A A . 72 PHE HA 1 1
10 15430 1 1 72 PHE HB2 H -3.532 -0.918 -9.478 1.00 . A A . 72 PHE HB2 1 1
10 15431 1 1 72 PHE HB3 H -3.504 0.495 -8.431 1.00 . A A . 72 PHE HB3 1 1
10 15432 1 1 72 PHE HD1 H -4.069 -0.002 -5.894 1.00 . A A . 72 PHE HD1 1 1
10 15433 1 1 72 PHE HD2 H -2.689 -2.890 -8.699 1.00 . A A . 72 PHE HD2 1 1
10 15434 1 1 72 PHE HE1 H -3.266 -1.410 -4.046 1.00 . A A . 72 PHE HE1 1 1
10 15435 1 1 72 PHE HE2 H -1.889 -4.303 -6.855 1.00 . A A . 72 PHE HE2 1 1
10 15436 1 1 72 PHE HZ H -2.178 -3.564 -4.527 1.00 . A A . 72 PHE HZ 1 1
10 15437 1 1 72 PHE N N -5.976 0.566 -7.709 1.00 . A A . 72 PHE N 1 1
10 15438 1 1 72 PHE O O -6.696 -2.069 -7.483 1.00 . A A . 72 PHE O 1 1
10 15439 1 1 73 SER C C -5.097 -4.850 -9.809 1.00 . A A . 73 SER C 1 1
10 15440 1 1 73 SER CA C -6.296 -3.971 -9.483 1.00 . A A . 73 SER CA 1 1
10 15441 1 1 73 SER CB C -7.442 -4.220 -10.463 1.00 . A A . 73 SER CB 1 1
10 15442 1 1 73 SER H H -5.468 -2.235 -10.341 1.00 . A A . 73 SER H 1 1
10 15443 1 1 73 SER HA H -6.631 -4.193 -8.478 1.00 . A A . 73 SER HA 1 1
10 15444 1 1 73 SER HB2 H -7.550 -5.284 -10.615 1.00 . A A . 73 SER HB2 1 1
10 15445 1 1 73 SER HB3 H -8.358 -3.820 -10.051 1.00 . A A . 73 SER HB3 1 1
10 15446 1 1 73 SER HG H -6.397 -3.054 -11.658 1.00 . A A . 73 SER HG 1 1
10 15447 1 1 73 SER N N -5.894 -2.581 -9.522 1.00 . A A . 73 SER N 1 1
10 15448 1 1 73 SER O O -4.254 -4.481 -10.628 1.00 . A A . 73 SER O 1 1
10 15449 1 1 73 SER OG O -7.195 -3.600 -11.717 1.00 . A A . 73 SER OG 1 1
10 15450 1 1 74 ALA C C -4.274 -8.331 -9.435 1.00 . A A . 74 ALA C 1 1
10 15451 1 1 74 ALA CA C -3.862 -6.872 -9.305 1.00 . A A . 74 ALA CA 1 1
10 15452 1 1 74 ALA CB C -2.935 -6.710 -8.108 1.00 . A A . 74 ALA CB 1 1
10 15453 1 1 74 ALA H H -5.763 -6.278 -8.578 1.00 . A A . 74 ALA H 1 1
10 15454 1 1 74 ALA HA H -3.321 -6.576 -10.192 1.00 . A A . 74 ALA HA 1 1
10 15455 1 1 74 ALA HB1 H -3.059 -7.552 -7.441 1.00 . A A . 74 ALA HB1 1 1
10 15456 1 1 74 ALA HB2 H -3.187 -5.803 -7.576 1.00 . A A . 74 ALA HB2 1 1
10 15457 1 1 74 ALA HB3 H -1.911 -6.661 -8.444 1.00 . A A . 74 ALA HB3 1 1
10 15458 1 1 74 ALA N N -5.017 -6.001 -9.165 1.00 . A A . 74 ALA N 1 1
10 15459 1 1 74 ALA O O -5.011 -8.851 -8.597 1.00 . A A . 74 ALA O 1 1
10 15460 1 1 75 SER C C -2.910 -11.103 -9.734 1.00 . A A . 75 SER C 1 1
10 15461 1 1 75 SER CA C -3.989 -10.430 -10.566 1.00 . A A . 75 SER CA 1 1
10 15462 1 1 75 SER CB C -3.927 -10.908 -12.020 1.00 . A A . 75 SER CB 1 1
10 15463 1 1 75 SER H H -3.322 -8.522 -11.187 1.00 . A A . 75 SER H 1 1
10 15464 1 1 75 SER HA H -4.956 -10.673 -10.148 1.00 . A A . 75 SER HA 1 1
10 15465 1 1 75 SER HB2 H -4.671 -10.384 -12.600 1.00 . A A . 75 SER HB2 1 1
10 15466 1 1 75 SER HB3 H -2.946 -10.705 -12.422 1.00 . A A . 75 SER HB3 1 1
10 15467 1 1 75 SER HG H -4.988 -12.516 -11.617 1.00 . A A . 75 SER HG 1 1
10 15468 1 1 75 SER N N -3.806 -8.998 -10.475 1.00 . A A . 75 SER N 1 1
10 15469 1 1 75 SER O O -1.763 -11.238 -10.165 1.00 . A A . 75 SER O 1 1
10 15470 1 1 75 SER OG O -4.178 -12.305 -12.111 1.00 . A A . 75 SER OG 1 1
10 15471 1 1 76 VAL C C -2.327 -13.606 -7.767 1.00 . A A . 76 VAL C 1 1
10 15472 1 1 76 VAL CA C -2.321 -12.095 -7.613 1.00 . A A . 76 VAL CA 1 1
10 15473 1 1 76 VAL CB C -2.610 -11.696 -6.146 1.00 . A A . 76 VAL CB 1 1
10 15474 1 1 76 VAL CG1 C -2.613 -10.188 -6.009 1.00 . A A . 76 VAL CG1 1 1
10 15475 1 1 76 VAL CG2 C -3.932 -12.257 -5.669 1.00 . A A . 76 VAL CG2 1 1
10 15476 1 1 76 VAL H H -4.208 -11.404 -8.256 1.00 . A A . 76 VAL H 1 1
10 15477 1 1 76 VAL HA H -1.340 -11.725 -7.877 1.00 . A A . 76 VAL HA 1 1
10 15478 1 1 76 VAL HB H -1.824 -12.093 -5.521 1.00 . A A . 76 VAL HB 1 1
10 15479 1 1 76 VAL HG11 H -2.999 -9.910 -5.035 1.00 . A A . 76 VAL HG11 1 1
10 15480 1 1 76 VAL HG12 H -3.244 -9.768 -6.774 1.00 . A A . 76 VAL HG12 1 1
10 15481 1 1 76 VAL HG13 H -1.608 -9.810 -6.121 1.00 . A A . 76 VAL HG13 1 1
10 15482 1 1 76 VAL HG21 H -4.026 -12.098 -4.603 1.00 . A A . 76 VAL HG21 1 1
10 15483 1 1 76 VAL HG22 H -3.971 -13.309 -5.883 1.00 . A A . 76 VAL HG22 1 1
10 15484 1 1 76 VAL HG23 H -4.741 -11.756 -6.179 1.00 . A A . 76 VAL HG23 1 1
10 15485 1 1 76 VAL N N -3.275 -11.502 -8.530 1.00 . A A . 76 VAL N 1 1
10 15486 1 1 76 VAL O O -3.318 -14.188 -8.206 1.00 . A A . 76 VAL O 1 1
10 15487 1 1 77 LYS C C -0.900 -16.337 -6.280 1.00 . A A . 77 LYS C 1 1
10 15488 1 1 77 LYS CA C -1.075 -15.666 -7.629 1.00 . A A . 77 LYS CA 1 1
10 15489 1 1 77 LYS CB C 0.123 -15.967 -8.539 1.00 . A A . 77 LYS CB 1 1
10 15490 1 1 77 LYS CD C -1.158 -15.267 -10.602 1.00 . A A . 77 LYS CD 1 1
10 15491 1 1 77 LYS CE C -1.093 -14.500 -11.914 1.00 . A A . 77 LYS CE 1 1
10 15492 1 1 77 LYS CG C 0.148 -15.150 -9.827 1.00 . A A . 77 LYS CG 1 1
10 15493 1 1 77 LYS H H -0.488 -13.733 -7.013 1.00 . A A . 77 LYS H 1 1
10 15494 1 1 77 LYS HA H -1.977 -16.035 -8.091 1.00 . A A . 77 LYS HA 1 1
10 15495 1 1 77 LYS HB2 H 1.033 -15.765 -7.994 1.00 . A A . 77 LYS HB2 1 1
10 15496 1 1 77 LYS HB3 H 0.101 -17.013 -8.805 1.00 . A A . 77 LYS HB3 1 1
10 15497 1 1 77 LYS HD2 H -1.347 -16.309 -10.815 1.00 . A A . 77 LYS HD2 1 1
10 15498 1 1 77 LYS HD3 H -1.960 -14.867 -10.001 1.00 . A A . 77 LYS HD3 1 1
10 15499 1 1 77 LYS HE2 H -0.764 -13.492 -11.710 1.00 . A A . 77 LYS HE2 1 1
10 15500 1 1 77 LYS HE3 H -0.381 -14.987 -12.563 1.00 . A A . 77 LYS HE3 1 1
10 15501 1 1 77 LYS HG2 H 0.313 -14.112 -9.577 1.00 . A A . 77 LYS HG2 1 1
10 15502 1 1 77 LYS HG3 H 0.957 -15.504 -10.448 1.00 . A A . 77 LYS HG3 1 1
10 15503 1 1 77 LYS HZ1 H -2.298 -14.121 -13.583 1.00 . A A . 77 LYS HZ1 1 1
10 15504 1 1 77 LYS HZ2 H -3.047 -13.781 -12.106 1.00 . A A . 77 LYS HZ2 1 1
10 15505 1 1 77 LYS HZ3 H -2.858 -15.391 -12.605 1.00 . A A . 77 LYS HZ3 1 1
10 15506 1 1 77 LYS N N -1.219 -14.236 -7.430 1.00 . A A . 77 LYS N 1 1
10 15507 1 1 77 LYS NZ N -2.414 -14.447 -12.598 1.00 . A A . 77 LYS NZ 1 1
10 15508 1 1 77 LYS O O 0.005 -17.146 -6.079 1.00 . A A . 77 LYS O 1 1
10 15509 1 1 78 GLY C C -0.900 -15.458 -3.144 1.00 . A A . 78 GLY C 1 1
10 15510 1 1 78 GLY CA C -1.662 -16.445 -3.995 1.00 . A A . 78 GLY CA 1 1
10 15511 1 1 78 GLY H H -2.504 -15.366 -5.606 1.00 . A A . 78 GLY H 1 1
10 15512 1 1 78 GLY HA2 H -2.652 -16.582 -3.584 1.00 . A A . 78 GLY HA2 1 1
10 15513 1 1 78 GLY HA3 H -1.143 -17.393 -3.988 1.00 . A A . 78 GLY HA3 1 1
10 15514 1 1 78 GLY N N -1.772 -15.973 -5.357 1.00 . A A . 78 GLY N 1 1
10 15515 1 1 78 GLY O O 0.212 -15.071 -3.491 1.00 . A A . 78 GLY O 1 1
10 15516 1 1 79 ILE C C -0.980 -14.413 0.287 1.00 . A A . 79 ILE C 1 1
10 15517 1 1 79 ILE CA C -0.868 -14.031 -1.184 1.00 . A A . 79 ILE CA 1 1
10 15518 1 1 79 ILE CB C -1.480 -12.639 -1.463 1.00 . A A . 79 ILE CB 1 1
10 15519 1 1 79 ILE CD1 C -1.598 -10.198 -0.740 1.00 . A A . 79 ILE CD1 1 1
10 15520 1 1 79 ILE CG1 C -1.070 -11.587 -0.424 1.00 . A A . 79 ILE CG1 1 1
10 15521 1 1 79 ILE CG2 C -2.993 -12.725 -1.577 1.00 . A A . 79 ILE CG2 1 1
10 15522 1 1 79 ILE H H -2.354 -15.417 -1.775 1.00 . A A . 79 ILE H 1 1
10 15523 1 1 79 ILE HA H 0.181 -13.988 -1.445 1.00 . A A . 79 ILE HA 1 1
10 15524 1 1 79 ILE HB H -1.101 -12.328 -2.420 1.00 . A A . 79 ILE HB 1 1
10 15525 1 1 79 ILE HD11 H -2.652 -10.237 -0.932 1.00 . A A . 79 ILE HD11 1 1
10 15526 1 1 79 ILE HD12 H -1.097 -9.819 -1.616 1.00 . A A . 79 ILE HD12 1 1
10 15527 1 1 79 ILE HD13 H -1.408 -9.542 0.096 1.00 . A A . 79 ILE HD13 1 1
10 15528 1 1 79 ILE HG12 H -1.447 -11.874 0.546 1.00 . A A . 79 ILE HG12 1 1
10 15529 1 1 79 ILE HG13 H 0.009 -11.521 -0.386 1.00 . A A . 79 ILE HG13 1 1
10 15530 1 1 79 ILE HG21 H -3.425 -11.805 -1.229 1.00 . A A . 79 ILE HG21 1 1
10 15531 1 1 79 ILE HG22 H -3.361 -13.544 -0.978 1.00 . A A . 79 ILE HG22 1 1
10 15532 1 1 79 ILE HG23 H -3.267 -12.885 -2.609 1.00 . A A . 79 ILE HG23 1 1
10 15533 1 1 79 ILE N N -1.486 -15.040 -2.035 1.00 . A A . 79 ILE N 1 1
10 15534 1 1 79 ILE O O -2.053 -14.753 0.785 1.00 . A A . 79 ILE O 1 1
10 15535 1 1 80 LYS C C -0.117 -13.636 3.245 1.00 . A A . 80 LYS C 1 1
10 15536 1 1 80 LYS CA C 0.278 -14.800 2.347 1.00 . A A . 80 LYS CA 1 1
10 15537 1 1 80 LYS CB C 1.731 -15.228 2.702 1.00 . A A . 80 LYS CB 1 1
10 15538 1 1 80 LYS CD C 1.097 -16.332 4.898 1.00 . A A . 80 LYS CD 1 1
10 15539 1 1 80 LYS CE C -0.351 -16.794 4.803 1.00 . A A . 80 LYS CE 1 1
10 15540 1 1 80 LYS CG C 1.834 -16.476 3.570 1.00 . A A . 80 LYS CG 1 1
10 15541 1 1 80 LYS H H 0.962 -14.036 0.492 1.00 . A A . 80 LYS H 1 1
10 15542 1 1 80 LYS HA H -0.395 -15.628 2.514 1.00 . A A . 80 LYS HA 1 1
10 15543 1 1 80 LYS HB2 H 2.324 -15.402 1.789 1.00 . A A . 80 LYS HB2 1 1
10 15544 1 1 80 LYS HB3 H 2.192 -14.414 3.247 1.00 . A A . 80 LYS HB3 1 1
10 15545 1 1 80 LYS HD2 H 1.604 -16.928 5.644 1.00 . A A . 80 LYS HD2 1 1
10 15546 1 1 80 LYS HD3 H 1.117 -15.293 5.194 1.00 . A A . 80 LYS HD3 1 1
10 15547 1 1 80 LYS HE2 H -0.814 -16.309 3.958 1.00 . A A . 80 LYS HE2 1 1
10 15548 1 1 80 LYS HE3 H -0.366 -17.864 4.659 1.00 . A A . 80 LYS HE3 1 1
10 15549 1 1 80 LYS HG2 H 1.414 -17.314 3.031 1.00 . A A . 80 LYS HG2 1 1
10 15550 1 1 80 LYS HG3 H 2.876 -16.665 3.769 1.00 . A A . 80 LYS HG3 1 1
10 15551 1 1 80 LYS HZ1 H -2.055 -16.926 6.010 1.00 . A A . 80 LYS HZ1 1 1
10 15552 1 1 80 LYS HZ2 H -1.263 -15.434 6.097 1.00 . A A . 80 LYS HZ2 1 1
10 15553 1 1 80 LYS HZ3 H -0.603 -16.779 6.881 1.00 . A A . 80 LYS HZ3 1 1
10 15554 1 1 80 LYS N N 0.165 -14.383 0.954 1.00 . A A . 80 LYS N 1 1
10 15555 1 1 80 LYS NZ N -1.120 -16.460 6.032 1.00 . A A . 80 LYS NZ 1 1
10 15556 1 1 80 LYS O O -1.072 -13.708 4.020 1.00 . A A . 80 LYS O 1 1
10 15557 1 1 81 GLU C C 0.976 -10.183 3.093 1.00 . A A . 81 GLU C 1 1
10 15558 1 1 81 GLU CA C 0.493 -11.355 3.920 1.00 . A A . 81 GLU CA 1 1
10 15559 1 1 81 GLU CB C 1.323 -11.421 5.206 1.00 . A A . 81 GLU CB 1 1
10 15560 1 1 81 GLU CD C 1.899 -12.763 7.265 1.00 . A A . 81 GLU CD 1 1
10 15561 1 1 81 GLU CG C 1.334 -12.784 5.861 1.00 . A A . 81 GLU CG 1 1
10 15562 1 1 81 GLU H H 1.359 -12.595 2.435 1.00 . A A . 81 GLU H 1 1
10 15563 1 1 81 GLU HA H -0.553 -11.229 4.159 1.00 . A A . 81 GLU HA 1 1
10 15564 1 1 81 GLU HB2 H 2.342 -11.150 4.974 1.00 . A A . 81 GLU HB2 1 1
10 15565 1 1 81 GLU HB3 H 0.926 -10.709 5.910 1.00 . A A . 81 GLU HB3 1 1
10 15566 1 1 81 GLU HG2 H 0.322 -13.158 5.901 1.00 . A A . 81 GLU HG2 1 1
10 15567 1 1 81 GLU HG3 H 1.937 -13.443 5.248 1.00 . A A . 81 GLU HG3 1 1
10 15568 1 1 81 GLU N N 0.654 -12.571 3.119 1.00 . A A . 81 GLU N 1 1
10 15569 1 1 81 GLU O O 1.478 -10.397 1.991 1.00 . A A . 81 GLU O 1 1
10 15570 1 1 81 GLU OE1 O 2.820 -11.965 7.533 1.00 . A A . 81 GLU OE1 1 1
10 15571 1 1 81 GLU OE2 O 1.414 -13.543 8.113 1.00 . A A . 81 GLU OE2 1 1
10 15572 1 1 82 PHE C C 1.437 -6.536 3.655 1.00 . A A . 82 PHE C 1 1
10 15573 1 1 82 PHE CA C 1.425 -7.829 2.862 1.00 . A A . 82 PHE CA 1 1
10 15574 1 1 82 PHE CB C 0.704 -7.606 1.524 1.00 . A A . 82 PHE CB 1 1
10 15575 1 1 82 PHE CD1 C -1.775 -7.784 1.873 1.00 . A A . 82 PHE CD1 1 1
10 15576 1 1 82 PHE CD2 C -0.841 -5.633 1.448 1.00 . A A . 82 PHE CD2 1 1
10 15577 1 1 82 PHE CE1 C -3.033 -7.223 1.948 1.00 . A A . 82 PHE CE1 1 1
10 15578 1 1 82 PHE CE2 C -2.096 -5.068 1.519 1.00 . A A . 82 PHE CE2 1 1
10 15579 1 1 82 PHE CG C -0.665 -6.997 1.625 1.00 . A A . 82 PHE CG 1 1
10 15580 1 1 82 PHE CZ C -3.193 -5.863 1.771 1.00 . A A . 82 PHE CZ 1 1
10 15581 1 1 82 PHE H H 0.387 -8.804 4.455 1.00 . A A . 82 PHE H 1 1
10 15582 1 1 82 PHE HA H 2.445 -8.093 2.654 1.00 . A A . 82 PHE HA 1 1
10 15583 1 1 82 PHE HB2 H 1.303 -6.952 0.911 1.00 . A A . 82 PHE HB2 1 1
10 15584 1 1 82 PHE HB3 H 0.605 -8.560 1.022 1.00 . A A . 82 PHE HB3 1 1
10 15585 1 1 82 PHE HD1 H -1.651 -8.847 2.012 1.00 . A A . 82 PHE HD1 1 1
10 15586 1 1 82 PHE HD2 H 0.019 -5.007 1.255 1.00 . A A . 82 PHE HD2 1 1
10 15587 1 1 82 PHE HE1 H -3.893 -7.846 2.145 1.00 . A A . 82 PHE HE1 1 1
10 15588 1 1 82 PHE HE2 H -2.220 -4.004 1.380 1.00 . A A . 82 PHE HE2 1 1
10 15589 1 1 82 PHE HZ H -4.178 -5.422 1.828 1.00 . A A . 82 PHE HZ 1 1
10 15590 1 1 82 PHE N N 0.852 -8.954 3.593 1.00 . A A . 82 PHE N 1 1
10 15591 1 1 82 PHE O O 0.897 -6.453 4.762 1.00 . A A . 82 PHE O 1 1
10 15592 1 1 83 TYR C C 2.465 -3.236 2.409 1.00 . A A . 83 TYR C 1 1
10 15593 1 1 83 TYR CA C 2.102 -4.178 3.551 1.00 . A A . 83 TYR CA 1 1
10 15594 1 1 83 TYR CB C 3.073 -4.012 4.736 1.00 . A A . 83 TYR CB 1 1
10 15595 1 1 83 TYR CD1 C 5.233 -4.478 3.456 1.00 . A A . 83 TYR CD1 1 1
10 15596 1 1 83 TYR CD2 C 4.957 -5.449 5.612 1.00 . A A . 83 TYR CD2 1 1
10 15597 1 1 83 TYR CE1 C 6.488 -5.060 3.356 1.00 . A A . 83 TYR CE1 1 1
10 15598 1 1 83 TYR CE2 C 6.206 -6.033 5.515 1.00 . A A . 83 TYR CE2 1 1
10 15599 1 1 83 TYR CG C 4.444 -4.664 4.586 1.00 . A A . 83 TYR CG 1 1
10 15600 1 1 83 TYR CZ C 6.967 -5.835 4.387 1.00 . A A . 83 TYR CZ 1 1
10 15601 1 1 83 TYR H H 2.559 -5.732 2.212 1.00 . A A . 83 TYR H 1 1
10 15602 1 1 83 TYR HA H 1.103 -3.938 3.883 1.00 . A A . 83 TYR HA 1 1
10 15603 1 1 83 TYR HB2 H 3.238 -2.958 4.899 1.00 . A A . 83 TYR HB2 1 1
10 15604 1 1 83 TYR HB3 H 2.606 -4.429 5.619 1.00 . A A . 83 TYR HB3 1 1
10 15605 1 1 83 TYR HD1 H 4.856 -3.872 2.646 1.00 . A A . 83 TYR HD1 1 1
10 15606 1 1 83 TYR HD2 H 4.360 -5.605 6.498 1.00 . A A . 83 TYR HD2 1 1
10 15607 1 1 83 TYR HE1 H 7.085 -4.911 2.472 1.00 . A A . 83 TYR HE1 1 1
10 15608 1 1 83 TYR HE2 H 6.579 -6.642 6.326 1.00 . A A . 83 TYR HE2 1 1
10 15609 1 1 83 TYR HH H 8.844 -5.756 3.967 1.00 . A A . 83 TYR HH 1 1
10 15610 1 1 83 TYR N N 2.079 -5.540 3.053 1.00 . A A . 83 TYR N 1 1
10 15611 1 1 83 TYR O O 3.098 -3.646 1.437 1.00 . A A . 83 TYR O 1 1
10 15612 1 1 83 TYR OH O 8.217 -6.410 4.290 1.00 . A A . 83 TYR OH 1 1
10 15613 1 1 84 ILE C C 3.530 -0.173 1.899 1.00 . A A . 84 ILE C 1 1
10 15614 1 1 84 ILE CA C 2.347 -1.021 1.461 1.00 . A A . 84 ILE CA 1 1
10 15615 1 1 84 ILE CB C 1.143 -0.097 1.161 1.00 . A A . 84 ILE CB 1 1
10 15616 1 1 84 ILE CD1 C -0.139 -2.002 0.047 1.00 . A A . 84 ILE CD1 1 1
10 15617 1 1 84 ILE CG1 C -0.162 -0.898 1.079 1.00 . A A . 84 ILE CG1 1 1
10 15618 1 1 84 ILE CG2 C 1.369 0.658 -0.139 1.00 . A A . 84 ILE CG2 1 1
10 15619 1 1 84 ILE H H 1.528 -1.709 3.285 1.00 . A A . 84 ILE H 1 1
10 15620 1 1 84 ILE HA H 2.607 -1.558 0.560 1.00 . A A . 84 ILE HA 1 1
10 15621 1 1 84 ILE HB H 1.062 0.626 1.960 1.00 . A A . 84 ILE HB 1 1
10 15622 1 1 84 ILE HD11 H 0.560 -2.765 0.351 1.00 . A A . 84 ILE HD11 1 1
10 15623 1 1 84 ILE HD12 H 0.167 -1.594 -0.909 1.00 . A A . 84 ILE HD12 1 1
10 15624 1 1 84 ILE HD13 H -1.125 -2.431 -0.044 1.00 . A A . 84 ILE HD13 1 1
10 15625 1 1 84 ILE HG12 H -0.362 -1.348 2.040 1.00 . A A . 84 ILE HG12 1 1
10 15626 1 1 84 ILE HG13 H -0.970 -0.227 0.824 1.00 . A A . 84 ILE HG13 1 1
10 15627 1 1 84 ILE HG21 H 0.491 1.241 -0.374 1.00 . A A . 84 ILE HG21 1 1
10 15628 1 1 84 ILE HG22 H 1.559 -0.050 -0.936 1.00 . A A . 84 ILE HG22 1 1
10 15629 1 1 84 ILE HG23 H 2.220 1.315 -0.031 1.00 . A A . 84 ILE HG23 1 1
10 15630 1 1 84 ILE N N 2.043 -1.990 2.501 1.00 . A A . 84 ILE N 1 1
10 15631 1 1 84 ILE O O 3.748 0.007 3.095 1.00 . A A . 84 ILE O 1 1
10 15632 1 1 85 LYS C C 5.379 2.446 0.457 1.00 . A A . 85 LYS C 1 1
10 15633 1 1 85 LYS CA C 5.402 1.197 1.303 1.00 . A A . 85 LYS CA 1 1
10 15634 1 1 85 LYS CB C 6.741 0.486 1.167 1.00 . A A . 85 LYS CB 1 1
10 15635 1 1 85 LYS CD C 8.416 -0.526 -0.359 1.00 . A A . 85 LYS CD 1 1
10 15636 1 1 85 LYS CE C 8.687 -1.158 -1.713 1.00 . A A . 85 LYS CE 1 1
10 15637 1 1 85 LYS CG C 6.965 -0.137 -0.187 1.00 . A A . 85 LYS CG 1 1
10 15638 1 1 85 LYS H H 4.124 0.155 0.011 1.00 . A A . 85 LYS H 1 1
10 15639 1 1 85 LYS HA H 5.271 1.486 2.335 1.00 . A A . 85 LYS HA 1 1
10 15640 1 1 85 LYS HB2 H 7.533 1.197 1.345 1.00 . A A . 85 LYS HB2 1 1
10 15641 1 1 85 LYS HB3 H 6.797 -0.294 1.911 1.00 . A A . 85 LYS HB3 1 1
10 15642 1 1 85 LYS HD2 H 9.010 0.364 -0.267 1.00 . A A . 85 LYS HD2 1 1
10 15643 1 1 85 LYS HD3 H 8.689 -1.226 0.419 1.00 . A A . 85 LYS HD3 1 1
10 15644 1 1 85 LYS HE2 H 8.158 -2.097 -1.770 1.00 . A A . 85 LYS HE2 1 1
10 15645 1 1 85 LYS HE3 H 8.324 -0.494 -2.485 1.00 . A A . 85 LYS HE3 1 1
10 15646 1 1 85 LYS HG2 H 6.344 -1.011 -0.266 1.00 . A A . 85 LYS HG2 1 1
10 15647 1 1 85 LYS HG3 H 6.695 0.575 -0.953 1.00 . A A . 85 LYS HG3 1 1
10 15648 1 1 85 LYS HZ1 H 10.513 -2.034 -1.188 1.00 . A A . 85 LYS HZ1 1 1
10 15649 1 1 85 LYS HZ2 H 10.667 -0.508 -1.906 1.00 . A A . 85 LYS HZ2 1 1
10 15650 1 1 85 LYS HZ3 H 10.289 -1.861 -2.860 1.00 . A A . 85 LYS HZ3 1 1
10 15651 1 1 85 LYS N N 4.304 0.337 0.957 1.00 . A A . 85 LYS N 1 1
10 15652 1 1 85 LYS NZ N 10.136 -1.407 -1.931 1.00 . A A . 85 LYS NZ 1 1
10 15653 1 1 85 LYS O O 4.939 2.444 -0.699 1.00 . A A . 85 LYS O 1 1
10 15654 1 1 86 TYR C C 7.249 5.292 0.182 1.00 . A A . 86 TYR C 1 1
10 15655 1 1 86 TYR CA C 5.833 4.821 0.473 1.00 . A A . 86 TYR CA 1 1
10 15656 1 1 86 TYR CB C 5.127 5.781 1.436 1.00 . A A . 86 TYR CB 1 1
10 15657 1 1 86 TYR CD1 C 4.280 7.310 -0.368 1.00 . A A . 86 TYR CD1 1 1
10 15658 1 1 86 TYR CD2 C 5.242 8.297 1.565 1.00 . A A . 86 TYR CD2 1 1
10 15659 1 1 86 TYR CE1 C 4.050 8.556 -0.896 1.00 . A A . 86 TYR CE1 1 1
10 15660 1 1 86 TYR CE2 C 5.011 9.555 1.041 1.00 . A A . 86 TYR CE2 1 1
10 15661 1 1 86 TYR CG C 4.880 7.156 0.867 1.00 . A A . 86 TYR CG 1 1
10 15662 1 1 86 TYR CZ C 4.415 9.678 -0.193 1.00 . A A . 86 TYR CZ 1 1
10 15663 1 1 86 TYR H H 6.295 3.365 1.925 1.00 . A A . 86 TYR H 1 1
10 15664 1 1 86 TYR HA H 5.280 4.771 -0.452 1.00 . A A . 86 TYR HA 1 1
10 15665 1 1 86 TYR HB2 H 4.170 5.363 1.709 1.00 . A A . 86 TYR HB2 1 1
10 15666 1 1 86 TYR HB3 H 5.730 5.892 2.325 1.00 . A A . 86 TYR HB3 1 1
10 15667 1 1 86 TYR HD1 H 3.989 6.437 -0.924 1.00 . A A . 86 TYR HD1 1 1
10 15668 1 1 86 TYR HD2 H 5.709 8.196 2.533 1.00 . A A . 86 TYR HD2 1 1
10 15669 1 1 86 TYR HE1 H 3.580 8.645 -1.850 1.00 . A A . 86 TYR HE1 1 1
10 15670 1 1 86 TYR HE2 H 5.302 10.432 1.599 1.00 . A A . 86 TYR HE2 1 1
10 15671 1 1 86 TYR HH H 3.242 11.025 -0.892 1.00 . A A . 86 TYR HH 1 1
10 15672 1 1 86 TYR N N 5.870 3.495 1.055 1.00 . A A . 86 TYR N 1 1
10 15673 1 1 86 TYR O O 8.009 5.589 1.103 1.00 . A A . 86 TYR O 1 1
10 15674 1 1 86 TYR OH O 4.187 10.924 -0.732 1.00 . A A . 86 TYR OH 1 1
10 15675 1 1 87 GLU C C 8.973 7.100 -2.058 1.00 . A A . 87 GLU C 1 1
10 15676 1 1 87 GLU CA C 8.946 5.688 -1.495 1.00 . A A . 87 GLU CA 1 1
10 15677 1 1 87 GLU CB C 9.472 4.689 -2.524 1.00 . A A . 87 GLU CB 1 1
10 15678 1 1 87 GLU CD C 11.511 3.677 -3.622 1.00 . A A . 87 GLU CD 1 1
10 15679 1 1 87 GLU CG C 10.975 4.767 -2.717 1.00 . A A . 87 GLU CG 1 1
10 15680 1 1 87 GLU H H 6.926 5.164 -1.786 1.00 . A A . 87 GLU H 1 1
10 15681 1 1 87 GLU HA H 9.572 5.653 -0.616 1.00 . A A . 87 GLU HA 1 1
10 15682 1 1 87 GLU HB2 H 9.222 3.688 -2.203 1.00 . A A . 87 GLU HB2 1 1
10 15683 1 1 87 GLU HB3 H 8.998 4.881 -3.475 1.00 . A A . 87 GLU HB3 1 1
10 15684 1 1 87 GLU HG2 H 11.223 5.726 -3.146 1.00 . A A . 87 GLU HG2 1 1
10 15685 1 1 87 GLU HG3 H 11.442 4.676 -1.750 1.00 . A A . 87 GLU HG3 1 1
10 15686 1 1 87 GLU N N 7.599 5.342 -1.093 1.00 . A A . 87 GLU N 1 1
10 15687 1 1 87 GLU O O 8.336 7.395 -3.068 1.00 . A A . 87 GLU O 1 1
10 15688 1 1 87 GLU OE1 O 11.258 2.491 -3.337 1.00 . A A . 87 GLU OE1 1 1
10 15689 1 1 87 GLU OE2 O 12.204 4.004 -4.611 1.00 . A A . 87 GLU OE2 1 1
10 15690 1 1 88 VAL C C 11.172 9.806 -2.018 1.00 . A A . 88 VAL C 1 1
10 15691 1 1 88 VAL CA C 9.737 9.376 -1.753 1.00 . A A . 88 VAL CA 1 1
10 15692 1 1 88 VAL CB C 9.152 10.266 -0.647 1.00 . A A . 88 VAL CB 1 1
10 15693 1 1 88 VAL CG1 C 8.529 11.523 -1.217 1.00 . A A . 88 VAL CG1 1 1
10 15694 1 1 88 VAL CG2 C 8.158 9.495 0.202 1.00 . A A . 88 VAL CG2 1 1
10 15695 1 1 88 VAL H H 10.235 7.665 -0.625 1.00 . A A . 88 VAL H 1 1
10 15696 1 1 88 VAL HA H 9.153 9.508 -2.652 1.00 . A A . 88 VAL HA 1 1
10 15697 1 1 88 VAL HB H 9.959 10.568 -0.025 1.00 . A A . 88 VAL HB 1 1
10 15698 1 1 88 VAL HG11 H 8.231 12.175 -0.410 1.00 . A A . 88 VAL HG11 1 1
10 15699 1 1 88 VAL HG12 H 7.664 11.262 -1.805 1.00 . A A . 88 VAL HG12 1 1
10 15700 1 1 88 VAL HG13 H 9.250 12.030 -1.842 1.00 . A A . 88 VAL HG13 1 1
10 15701 1 1 88 VAL HG21 H 7.430 9.026 -0.439 1.00 . A A . 88 VAL HG21 1 1
10 15702 1 1 88 VAL HG22 H 7.657 10.171 0.877 1.00 . A A . 88 VAL HG22 1 1
10 15703 1 1 88 VAL HG23 H 8.679 8.737 0.771 1.00 . A A . 88 VAL HG23 1 1
10 15704 1 1 88 VAL N N 9.699 7.972 -1.389 1.00 . A A . 88 VAL N 1 1
10 15705 1 1 88 VAL O O 12.101 9.071 -1.683 1.00 . A A . 88 VAL O 1 1
10 15706 1 1 89 SER C C 13.642 11.382 -1.819 1.00 . A A . 89 SER C 1 1
10 15707 1 1 89 SER CA C 12.661 11.482 -2.988 1.00 . A A . 89 SER CA 1 1
10 15708 1 1 89 SER CB C 12.537 12.938 -3.427 1.00 . A A . 89 SER CB 1 1
10 15709 1 1 89 SER H H 10.561 11.519 -2.832 1.00 . A A . 89 SER H 1 1
10 15710 1 1 89 SER HA H 13.031 10.897 -3.813 1.00 . A A . 89 SER HA 1 1
10 15711 1 1 89 SER HB2 H 12.514 13.575 -2.555 1.00 . A A . 89 SER HB2 1 1
10 15712 1 1 89 SER HB3 H 13.386 13.197 -4.042 1.00 . A A . 89 SER HB3 1 1
10 15713 1 1 89 SER HG H 10.779 13.765 -3.702 1.00 . A A . 89 SER HG 1 1
10 15714 1 1 89 SER N N 11.344 10.972 -2.627 1.00 . A A . 89 SER N 1 1
10 15715 1 1 89 SER O O 14.775 10.925 -1.982 1.00 . A A . 89 SER O 1 1
10 15716 1 1 89 SER OG O 11.350 13.141 -4.175 1.00 . A A . 89 SER OG 1 1
10 15717 1 1 90 GLY C C 13.574 10.958 1.665 1.00 . A A . 90 GLY C 1 1
10 15718 1 1 90 GLY CA C 14.074 11.808 0.512 1.00 . A A . 90 GLY CA 1 1
10 15719 1 1 90 GLY H H 12.271 12.120 -0.557 1.00 . A A . 90 GLY H 1 1
10 15720 1 1 90 GLY HA2 H 15.042 11.441 0.210 1.00 . A A . 90 GLY HA2 1 1
10 15721 1 1 90 GLY HA3 H 14.185 12.826 0.857 1.00 . A A . 90 GLY HA3 1 1
10 15722 1 1 90 GLY N N 13.197 11.802 -0.640 1.00 . A A . 90 GLY N 1 1
10 15723 1 1 90 GLY O O 14.302 10.740 2.636 1.00 . A A . 90 GLY O 1 1
10 15724 1 1 91 LYS C C 11.217 8.362 2.254 1.00 . A A . 91 LYS C 1 1
10 15725 1 1 91 LYS CA C 11.785 9.691 2.677 1.00 . A A . 91 LYS CA 1 1
10 15726 1 1 91 LYS CB C 10.699 10.460 3.391 1.00 . A A . 91 LYS CB 1 1
10 15727 1 1 91 LYS CD C 11.771 10.577 5.637 1.00 . A A . 91 LYS CD 1 1
10 15728 1 1 91 LYS CE C 12.923 11.291 6.317 1.00 . A A . 91 LYS CE 1 1
10 15729 1 1 91 LYS CG C 11.236 11.370 4.459 1.00 . A A . 91 LYS CG 1 1
10 15730 1 1 91 LYS H H 11.801 10.638 0.791 1.00 . A A . 91 LYS H 1 1
10 15731 1 1 91 LYS HA H 12.584 9.509 3.380 1.00 . A A . 91 LYS HA 1 1
10 15732 1 1 91 LYS HB2 H 10.155 11.050 2.673 1.00 . A A . 91 LYS HB2 1 1
10 15733 1 1 91 LYS HB3 H 10.022 9.757 3.854 1.00 . A A . 91 LYS HB3 1 1
10 15734 1 1 91 LYS HD2 H 10.975 10.437 6.352 1.00 . A A . 91 LYS HD2 1 1
10 15735 1 1 91 LYS HD3 H 12.113 9.616 5.282 1.00 . A A . 91 LYS HD3 1 1
10 15736 1 1 91 LYS HE2 H 12.668 12.335 6.428 1.00 . A A . 91 LYS HE2 1 1
10 15737 1 1 91 LYS HE3 H 13.074 10.853 7.294 1.00 . A A . 91 LYS HE3 1 1
10 15738 1 1 91 LYS HG2 H 12.026 11.980 4.047 1.00 . A A . 91 LYS HG2 1 1
10 15739 1 1 91 LYS HG3 H 10.433 11.986 4.792 1.00 . A A . 91 LYS HG3 1 1
10 15740 1 1 91 LYS HZ1 H 14.446 10.176 5.416 1.00 . A A . 91 LYS HZ1 1 1
10 15741 1 1 91 LYS HZ2 H 14.957 11.671 6.030 1.00 . A A . 91 LYS HZ2 1 1
10 15742 1 1 91 LYS HZ3 H 14.067 11.609 4.595 1.00 . A A . 91 LYS HZ3 1 1
10 15743 1 1 91 LYS N N 12.342 10.469 1.584 1.00 . A A . 91 LYS N 1 1
10 15744 1 1 91 LYS NZ N 14.183 11.181 5.534 1.00 . A A . 91 LYS NZ 1 1
10 15745 1 1 91 LYS O O 11.148 8.021 1.074 1.00 . A A . 91 LYS O 1 1
10 15746 1 1 92 THR C C 9.306 6.044 4.311 1.00 . A A . 92 THR C 1 1
10 15747 1 1 92 THR CA C 10.186 6.324 3.103 1.00 . A A . 92 THR CA 1 1
10 15748 1 1 92 THR CB C 11.195 5.171 2.934 1.00 . A A . 92 THR CB 1 1
10 15749 1 1 92 THR CG2 C 10.509 3.895 2.449 1.00 . A A . 92 THR CG2 1 1
10 15750 1 1 92 THR H H 10.942 7.986 4.176 1.00 . A A . 92 THR H 1 1
10 15751 1 1 92 THR HA H 9.565 6.371 2.220 1.00 . A A . 92 THR HA 1 1
10 15752 1 1 92 THR HB H 11.649 4.974 3.890 1.00 . A A . 92 THR HB 1 1
10 15753 1 1 92 THR HG1 H 12.004 6.422 1.640 1.00 . A A . 92 THR HG1 1 1
10 15754 1 1 92 THR HG21 H 9.794 3.558 3.192 1.00 . A A . 92 THR HG21 1 1
10 15755 1 1 92 THR HG22 H 11.252 3.126 2.291 1.00 . A A . 92 THR HG22 1 1
10 15756 1 1 92 THR HG23 H 9.996 4.094 1.519 1.00 . A A . 92 THR HG23 1 1
10 15757 1 1 92 THR N N 10.835 7.616 3.266 1.00 . A A . 92 THR N 1 1
10 15758 1 1 92 THR O O 9.655 6.406 5.435 1.00 . A A . 92 THR O 1 1
10 15759 1 1 92 THR OG1 O 12.209 5.545 1.991 1.00 . A A . 92 THR OG1 1 1
10 15760 1 1 93 TYR C C 6.660 3.671 4.782 1.00 . A A . 93 TYR C 1 1
10 15761 1 1 93 TYR CA C 7.286 4.997 5.154 1.00 . A A . 93 TYR CA 1 1
10 15762 1 1 93 TYR CB C 6.176 6.024 5.427 1.00 . A A . 93 TYR CB 1 1
10 15763 1 1 93 TYR CD1 C 6.763 8.225 4.450 1.00 . A A . 93 TYR CD1 1 1
10 15764 1 1 93 TYR CD2 C 7.018 7.975 6.795 1.00 . A A . 93 TYR CD2 1 1
10 15765 1 1 93 TYR CE1 C 7.208 9.529 4.529 1.00 . A A . 93 TYR CE1 1 1
10 15766 1 1 93 TYR CE2 C 7.463 9.279 6.894 1.00 . A A . 93 TYR CE2 1 1
10 15767 1 1 93 TYR CG C 6.663 7.437 5.566 1.00 . A A . 93 TYR CG 1 1
10 15768 1 1 93 TYR CZ C 7.556 10.053 5.757 1.00 . A A . 93 TYR CZ 1 1
10 15769 1 1 93 TYR H H 7.947 5.191 3.153 1.00 . A A . 93 TYR H 1 1
10 15770 1 1 93 TYR HA H 7.880 4.865 6.048 1.00 . A A . 93 TYR HA 1 1
10 15771 1 1 93 TYR HB2 H 5.465 6.000 4.615 1.00 . A A . 93 TYR HB2 1 1
10 15772 1 1 93 TYR HB3 H 5.670 5.763 6.345 1.00 . A A . 93 TYR HB3 1 1
10 15773 1 1 93 TYR HD1 H 6.484 7.793 3.502 1.00 . A A . 93 TYR HD1 1 1
10 15774 1 1 93 TYR HD2 H 6.943 7.362 7.681 1.00 . A A . 93 TYR HD2 1 1
10 15775 1 1 93 TYR HE1 H 7.279 10.132 3.636 1.00 . A A . 93 TYR HE1 1 1
10 15776 1 1 93 TYR HE2 H 7.735 9.687 7.856 1.00 . A A . 93 TYR HE2 1 1
10 15777 1 1 93 TYR HH H 7.412 11.922 5.335 1.00 . A A . 93 TYR HH 1 1
10 15778 1 1 93 TYR N N 8.177 5.413 4.078 1.00 . A A . 93 TYR N 1 1
10 15779 1 1 93 TYR O O 6.992 3.084 3.750 1.00 . A A . 93 TYR O 1 1
10 15780 1 1 93 TYR OH O 7.997 11.354 5.845 1.00 . A A . 93 TYR OH 1 1
10 15781 1 1 94 TYR C C 3.689 1.934 5.966 1.00 . A A . 94 TYR C 1 1
10 15782 1 1 94 TYR CA C 5.121 1.918 5.451 1.00 . A A . 94 TYR CA 1 1
10 15783 1 1 94 TYR CB C 5.901 0.853 6.235 1.00 . A A . 94 TYR CB 1 1
10 15784 1 1 94 TYR CD1 C 7.637 0.062 4.569 1.00 . A A . 94 TYR CD1 1 1
10 15785 1 1 94 TYR CD2 C 8.392 0.986 6.632 1.00 . A A . 94 TYR CD2 1 1
10 15786 1 1 94 TYR CE1 C 8.945 -0.162 4.185 1.00 . A A . 94 TYR CE1 1 1
10 15787 1 1 94 TYR CE2 C 9.703 0.773 6.253 1.00 . A A . 94 TYR CE2 1 1
10 15788 1 1 94 TYR CG C 7.337 0.639 5.797 1.00 . A A . 94 TYR CG 1 1
10 15789 1 1 94 TYR CZ C 9.975 0.197 5.030 1.00 . A A . 94 TYR CZ 1 1
10 15790 1 1 94 TYR H H 5.410 3.826 6.305 1.00 . A A . 94 TYR H 1 1
10 15791 1 1 94 TYR HA H 5.121 1.661 4.403 1.00 . A A . 94 TYR HA 1 1
10 15792 1 1 94 TYR HB2 H 5.921 1.136 7.276 1.00 . A A . 94 TYR HB2 1 1
10 15793 1 1 94 TYR HB3 H 5.384 -0.091 6.141 1.00 . A A . 94 TYR HB3 1 1
10 15794 1 1 94 TYR HD1 H 6.832 -0.208 3.906 1.00 . A A . 94 TYR HD1 1 1
10 15795 1 1 94 TYR HD2 H 8.176 1.436 7.591 1.00 . A A . 94 TYR HD2 1 1
10 15796 1 1 94 TYR HE1 H 9.156 -0.615 3.227 1.00 . A A . 94 TYR HE1 1 1
10 15797 1 1 94 TYR HE2 H 10.507 1.052 6.915 1.00 . A A . 94 TYR HE2 1 1
10 15798 1 1 94 TYR HH H 11.418 0.303 3.764 1.00 . A A . 94 TYR HH 1 1
10 15799 1 1 94 TYR N N 5.729 3.232 5.599 1.00 . A A . 94 TYR N 1 1
10 15800 1 1 94 TYR O O 3.366 2.679 6.890 1.00 . A A . 94 TYR O 1 1
10 15801 1 1 94 TYR OH O 11.281 -0.026 4.656 1.00 . A A . 94 TYR OH 1 1
10 15802 1 1 95 ASP C C 1.417 -0.632 6.178 1.00 . A A . 95 ASP C 1 1
10 15803 1 1 95 ASP CA C 1.514 0.853 5.870 1.00 . A A . 95 ASP CA 1 1
10 15804 1 1 95 ASP CB C 0.430 1.266 4.869 1.00 . A A . 95 ASP CB 1 1
10 15805 1 1 95 ASP CG C -0.969 0.989 5.389 1.00 . A A . 95 ASP CG 1 1
10 15806 1 1 95 ASP H H 3.131 0.677 4.524 1.00 . A A . 95 ASP H 1 1
10 15807 1 1 95 ASP HA H 1.390 1.413 6.786 1.00 . A A . 95 ASP HA 1 1
10 15808 1 1 95 ASP HB2 H 0.517 2.324 4.667 1.00 . A A . 95 ASP HB2 1 1
10 15809 1 1 95 ASP HB3 H 0.570 0.716 3.950 1.00 . A A . 95 ASP HB3 1 1
10 15810 1 1 95 ASP N N 2.846 1.124 5.353 1.00 . A A . 95 ASP N 1 1
10 15811 1 1 95 ASP O O 1.087 -1.444 5.310 1.00 . A A . 95 ASP O 1 1
10 15812 1 1 95 ASP OD1 O -1.464 1.771 6.229 1.00 . A A . 95 ASP OD1 1 1
10 15813 1 1 95 ASP OD2 O -1.581 -0.008 4.959 1.00 . A A . 95 ASP OD2 1 1
10 15814 1 1 96 ASN C C 1.130 -2.639 9.103 1.00 . A A . 96 ASN C 1 1
10 15815 1 1 96 ASN CA C 1.873 -2.384 7.800 1.00 . A A . 96 ASN CA 1 1
10 15816 1 1 96 ASN CB C 3.353 -2.764 7.963 1.00 . A A . 96 ASN CB 1 1
10 15817 1 1 96 ASN CG C 4.034 -2.037 9.117 1.00 . A A . 96 ASN CG 1 1
10 15818 1 1 96 ASN H H 1.964 -0.288 8.063 1.00 . A A . 96 ASN H 1 1
10 15819 1 1 96 ASN HA H 1.437 -2.988 7.019 1.00 . A A . 96 ASN HA 1 1
10 15820 1 1 96 ASN HB2 H 3.426 -3.826 8.141 1.00 . A A . 96 ASN HB2 1 1
10 15821 1 1 96 ASN HB3 H 3.878 -2.522 7.050 1.00 . A A . 96 ASN HB3 1 1
10 15822 1 1 96 ASN HD21 H 5.337 -3.527 9.322 1.00 . A A . 96 ASN HD21 1 1
10 15823 1 1 96 ASN HD22 H 5.512 -2.203 10.428 1.00 . A A . 96 ASN HD22 1 1
10 15824 1 1 96 ASN N N 1.764 -0.987 7.403 1.00 . A A . 96 ASN N 1 1
10 15825 1 1 96 ASN ND2 N 5.064 -2.648 9.678 1.00 . A A . 96 ASN ND2 1 1
10 15826 1 1 96 ASN O O 1.507 -3.530 9.876 1.00 . A A . 96 ASN O 1 1
10 15827 1 1 96 ASN OD1 O 3.646 -0.929 9.491 1.00 . A A . 96 ASN OD1 1 1
10 15828 1 1 97 ASN C C 0.166 -1.246 11.696 1.00 . A A . 97 ASN C 1 1
10 15829 1 1 97 ASN CA C -0.683 -1.866 10.582 1.00 . A A . 97 ASN CA 1 1
10 15830 1 1 97 ASN CB C -1.117 -3.283 10.956 1.00 . A A . 97 ASN CB 1 1
10 15831 1 1 97 ASN CG C -2.455 -3.310 11.650 1.00 . A A . 97 ASN CG 1 1
10 15832 1 1 97 ASN H H -0.279 -1.319 8.591 1.00 . A A . 97 ASN H 1 1
10 15833 1 1 97 ASN HA H -1.563 -1.258 10.439 1.00 . A A . 97 ASN HA 1 1
10 15834 1 1 97 ASN HB2 H -1.189 -3.881 10.059 1.00 . A A . 97 ASN HB2 1 1
10 15835 1 1 97 ASN HB3 H -0.379 -3.719 11.615 1.00 . A A . 97 ASN HB3 1 1
10 15836 1 1 97 ASN HD21 H -2.866 -5.054 10.782 1.00 . A A . 97 ASN HD21 1 1
10 15837 1 1 97 ASN HD22 H -4.094 -4.393 11.826 1.00 . A A . 97 ASN HD22 1 1
10 15838 1 1 97 ASN N N 0.055 -1.875 9.319 1.00 . A A . 97 ASN N 1 1
10 15839 1 1 97 ASN ND2 N -3.211 -4.356 11.399 1.00 . A A . 97 ASN ND2 1 1
10 15840 1 1 97 ASN O O -0.204 -0.230 12.284 1.00 . A A . 97 ASN O 1 1
10 15841 1 1 97 ASN OD1 O -2.814 -2.395 12.389 1.00 . A A . 97 ASN OD1 1 1
10 15842 1 1 98 ASN C C 3.453 -2.363 12.940 1.00 . A A . 98 ASN C 1 1
10 15843 1 1 98 ASN CA C 2.274 -1.405 12.954 1.00 . A A . 98 ASN CA 1 1
10 15844 1 1 98 ASN CB C 1.645 -1.375 14.354 1.00 . A A . 98 ASN CB 1 1
10 15845 1 1 98 ASN CG C 2.592 -0.848 15.422 1.00 . A A . 98 ASN CG 1 1
10 15846 1 1 98 ASN H H 1.541 -2.658 11.418 1.00 . A A . 98 ASN H 1 1
10 15847 1 1 98 ASN HA H 2.612 -0.416 12.683 1.00 . A A . 98 ASN HA 1 1
10 15848 1 1 98 ASN HB2 H 0.771 -0.740 14.334 1.00 . A A . 98 ASN HB2 1 1
10 15849 1 1 98 ASN HB3 H 1.347 -2.376 14.627 1.00 . A A . 98 ASN HB3 1 1
10 15850 1 1 98 ASN HD21 H 3.403 0.434 14.136 1.00 . A A . 98 ASN HD21 1 1
10 15851 1 1 98 ASN HD22 H 4.051 0.461 15.738 1.00 . A A . 98 ASN HD22 1 1
10 15852 1 1 98 ASN N N 1.314 -1.862 11.951 1.00 . A A . 98 ASN N 1 1
10 15853 1 1 98 ASN ND2 N 3.433 0.112 15.061 1.00 . A A . 98 ASN ND2 1 1
10 15854 1 1 98 ASN O O 4.608 -1.962 12.795 1.00 . A A . 98 ASN O 1 1
10 15855 1 1 98 ASN OD1 O 2.556 -1.291 16.568 1.00 . A A . 98 ASN OD1 1 1
10 15856 1 1 99 SER C C 3.281 -6.029 13.028 1.00 . A A . 99 SER C 1 1
10 15857 1 1 99 SER CA C 4.072 -4.728 13.005 1.00 . A A . 99 SER CA 1 1
10 15858 1 1 99 SER CB C 5.061 -4.669 14.178 1.00 . A A . 99 SER CB 1 1
10 15859 1 1 99 SER H H 2.179 -3.855 13.245 1.00 . A A . 99 SER H 1 1
10 15860 1 1 99 SER HA H 4.608 -4.648 12.068 1.00 . A A . 99 SER HA 1 1
10 15861 1 1 99 SER HB2 H 5.473 -3.674 14.249 1.00 . A A . 99 SER HB2 1 1
10 15862 1 1 99 SER HB3 H 4.539 -4.908 15.094 1.00 . A A . 99 SER HB3 1 1
10 15863 1 1 99 SER HG H 5.772 -6.450 13.732 1.00 . A A . 99 SER HG 1 1
10 15864 1 1 99 SER N N 3.119 -3.636 13.078 1.00 . A A . 99 SER N 1 1
10 15865 1 1 99 SER O O 3.299 -6.772 14.011 1.00 . A A . 99 SER O 1 1
10 15866 1 1 99 SER OG O 6.126 -5.589 14.007 1.00 . A A . 99 SER OG 1 1
10 15867 1 1 100 ALA C C 1.476 -7.981 10.519 1.00 . A A . 100 ALA C 1 1
10 15868 1 1 100 ALA CA C 1.594 -7.368 11.910 1.00 . A A . 100 ALA CA 1 1
10 15869 1 1 100 ALA CB C 0.236 -6.850 12.364 1.00 . A A . 100 ALA CB 1 1
10 15870 1 1 100 ALA H H 2.695 -5.731 11.141 1.00 . A A . 100 ALA H 1 1
10 15871 1 1 100 ALA HA H 1.914 -8.127 12.607 1.00 . A A . 100 ALA HA 1 1
10 15872 1 1 100 ALA HB1 H -0.512 -7.613 12.214 1.00 . A A . 100 ALA HB1 1 1
10 15873 1 1 100 ALA HB2 H -0.024 -5.973 11.791 1.00 . A A . 100 ALA HB2 1 1
10 15874 1 1 100 ALA HB3 H 0.282 -6.593 13.413 1.00 . A A . 100 ALA HB3 1 1
10 15875 1 1 100 ALA N N 2.558 -6.280 11.945 1.00 . A A . 100 ALA N 1 1
10 15876 1 1 100 ALA O O 1.336 -9.199 10.391 1.00 . A A . 100 ALA O 1 1
10 15877 1 1 101 ASN C C -0.227 -7.823 7.950 1.00 . A A . 101 ASN C 1 1
10 15878 1 1 101 ASN CA C 1.257 -7.541 8.101 1.00 . A A . 101 ASN CA 1 1
10 15879 1 1 101 ASN CB C 2.063 -8.776 7.674 1.00 . A A . 101 ASN CB 1 1
10 15880 1 1 101 ASN CG C 3.557 -8.544 7.705 1.00 . A A . 101 ASN CG 1 1
10 15881 1 1 101 ASN H H 1.786 -6.199 9.659 1.00 . A A . 101 ASN H 1 1
10 15882 1 1 101 ASN HA H 1.518 -6.725 7.443 1.00 . A A . 101 ASN HA 1 1
10 15883 1 1 101 ASN HB2 H 1.835 -9.593 8.343 1.00 . A A . 101 ASN HB2 1 1
10 15884 1 1 101 ASN HB3 H 1.780 -9.051 6.669 1.00 . A A . 101 ASN HB3 1 1
10 15885 1 1 101 ASN HD21 H 3.883 -10.505 7.733 1.00 . A A . 101 ASN HD21 1 1
10 15886 1 1 101 ASN HD22 H 5.286 -9.491 7.761 1.00 . A A . 101 ASN HD22 1 1
10 15887 1 1 101 ASN N N 1.543 -7.131 9.485 1.00 . A A . 101 ASN N 1 1
10 15888 1 1 101 ASN ND2 N 4.320 -9.617 7.735 1.00 . A A . 101 ASN ND2 1 1
10 15889 1 1 101 ASN O O -0.895 -8.219 8.904 1.00 . A A . 101 ASN O 1 1
10 15890 1 1 101 ASN OD1 O 4.023 -7.409 7.666 1.00 . A A . 101 ASN OD1 1 1
10 15891 1 1 102 TYR C C -2.247 -9.384 6.131 1.00 . A A . 102 TYR C 1 1
10 15892 1 1 102 TYR CA C -2.144 -7.916 6.508 1.00 . A A . 102 TYR CA 1 1
10 15893 1 1 102 TYR CB C -2.710 -7.021 5.404 1.00 . A A . 102 TYR CB 1 1
10 15894 1 1 102 TYR CD1 C -3.751 -4.976 6.458 1.00 . A A . 102 TYR CD1 1 1
10 15895 1 1 102 TYR CD2 C -1.623 -4.741 5.410 1.00 . A A . 102 TYR CD2 1 1
10 15896 1 1 102 TYR CE1 C -3.736 -3.635 6.794 1.00 . A A . 102 TYR CE1 1 1
10 15897 1 1 102 TYR CE2 C -1.601 -3.403 5.745 1.00 . A A . 102 TYR CE2 1 1
10 15898 1 1 102 TYR CG C -2.696 -5.550 5.760 1.00 . A A . 102 TYR CG 1 1
10 15899 1 1 102 TYR CZ C -2.658 -2.855 6.437 1.00 . A A . 102 TYR CZ 1 1
10 15900 1 1 102 TYR H H -0.209 -7.184 6.059 1.00 . A A . 102 TYR H 1 1
10 15901 1 1 102 TYR HA H -2.702 -7.748 7.417 1.00 . A A . 102 TYR HA 1 1
10 15902 1 1 102 TYR HB2 H -2.122 -7.151 4.507 1.00 . A A . 102 TYR HB2 1 1
10 15903 1 1 102 TYR HB3 H -3.733 -7.306 5.204 1.00 . A A . 102 TYR HB3 1 1
10 15904 1 1 102 TYR HD1 H -4.594 -5.590 6.736 1.00 . A A . 102 TYR HD1 1 1
10 15905 1 1 102 TYR HD2 H -0.794 -5.172 4.867 1.00 . A A . 102 TYR HD2 1 1
10 15906 1 1 102 TYR HE1 H -4.564 -3.206 7.338 1.00 . A A . 102 TYR HE1 1 1
10 15907 1 1 102 TYR HE2 H -0.756 -2.790 5.461 1.00 . A A . 102 TYR HE2 1 1
10 15908 1 1 102 TYR HH H -2.248 -1.009 6.039 1.00 . A A . 102 TYR HH 1 1
10 15909 1 1 102 TYR N N -0.758 -7.588 6.770 1.00 . A A . 102 TYR N 1 1
10 15910 1 1 102 TYR O O -1.819 -9.780 5.047 1.00 . A A . 102 TYR O 1 1
10 15911 1 1 102 TYR OH O -2.636 -1.523 6.776 1.00 . A A . 102 TYR OH 1 1
10 15912 1 1 103 GLN C C -3.989 -11.871 5.783 1.00 . A A . 103 GLN C 1 1
10 15913 1 1 103 GLN CA C -2.921 -11.622 6.834 1.00 . A A . 103 GLN CA 1 1
10 15914 1 1 103 GLN CB C -3.312 -12.350 8.128 1.00 . A A . 103 GLN CB 1 1
10 15915 1 1 103 GLN CD C -1.450 -11.417 9.569 1.00 . A A . 103 GLN CD 1 1
10 15916 1 1 103 GLN CG C -2.170 -12.650 9.088 1.00 . A A . 103 GLN CG 1 1
10 15917 1 1 103 GLN H H -3.063 -9.807 7.912 1.00 . A A . 103 GLN H 1 1
10 15918 1 1 103 GLN HA H -1.979 -12.012 6.477 1.00 . A A . 103 GLN HA 1 1
10 15919 1 1 103 GLN HB2 H -4.040 -11.754 8.654 1.00 . A A . 103 GLN HB2 1 1
10 15920 1 1 103 GLN HB3 H -3.764 -13.286 7.859 1.00 . A A . 103 GLN HB3 1 1
10 15921 1 1 103 GLN HE21 H -0.172 -11.601 8.083 1.00 . A A . 103 GLN HE21 1 1
10 15922 1 1 103 GLN HE22 H 0.094 -10.257 9.144 1.00 . A A . 103 GLN HE22 1 1
10 15923 1 1 103 GLN HG2 H -2.569 -13.169 9.945 1.00 . A A . 103 GLN HG2 1 1
10 15924 1 1 103 GLN HG3 H -1.457 -13.290 8.585 1.00 . A A . 103 GLN HG3 1 1
10 15925 1 1 103 GLN N N -2.764 -10.191 7.057 1.00 . A A . 103 GLN N 1 1
10 15926 1 1 103 GLN NE2 N -0.405 -11.054 8.862 1.00 . A A . 103 GLN NE2 1 1
10 15927 1 1 103 GLN O O -5.159 -11.541 5.991 1.00 . A A . 103 GLN O 1 1
10 15928 1 1 103 GLN OE1 O -1.827 -10.806 10.569 1.00 . A A . 103 GLN OE1 1 1
10 15929 1 1 104 VAL C C -4.917 -14.218 3.651 1.00 . A A . 104 VAL C 1 1
10 15930 1 1 104 VAL CA C -4.541 -12.744 3.603 1.00 . A A . 104 VAL CA 1 1
10 15931 1 1 104 VAL CB C -3.971 -12.416 2.210 1.00 . A A . 104 VAL CB 1 1
10 15932 1 1 104 VAL CG1 C -5.096 -12.291 1.195 1.00 . A A . 104 VAL CG1 1 1
10 15933 1 1 104 VAL CG2 C -3.128 -11.153 2.250 1.00 . A A . 104 VAL CG2 1 1
10 15934 1 1 104 VAL H H -2.646 -12.666 4.533 1.00 . A A . 104 VAL H 1 1
10 15935 1 1 104 VAL HA H -5.426 -12.146 3.763 1.00 . A A . 104 VAL HA 1 1
10 15936 1 1 104 VAL HB H -3.336 -13.235 1.905 1.00 . A A . 104 VAL HB 1 1
10 15937 1 1 104 VAL HG11 H -4.692 -11.971 0.246 1.00 . A A . 104 VAL HG11 1 1
10 15938 1 1 104 VAL HG12 H -5.815 -11.565 1.541 1.00 . A A . 104 VAL HG12 1 1
10 15939 1 1 104 VAL HG13 H -5.581 -13.249 1.076 1.00 . A A . 104 VAL HG13 1 1
10 15940 1 1 104 VAL HG21 H -3.761 -10.296 2.405 1.00 . A A . 104 VAL HG21 1 1
10 15941 1 1 104 VAL HG22 H -2.600 -11.044 1.314 1.00 . A A . 104 VAL HG22 1 1
10 15942 1 1 104 VAL HG23 H -2.415 -11.224 3.058 1.00 . A A . 104 VAL HG23 1 1
10 15943 1 1 104 VAL N N -3.595 -12.442 4.659 1.00 . A A . 104 VAL N 1 1
10 15944 1 1 104 VAL O O -4.052 -15.084 3.796 1.00 . A A . 104 VAL O 1 1
10 15945 1 1 105 SER C C -7.988 -15.947 2.783 1.00 . A A . 105 SER C 1 1
10 15946 1 1 105 SER CA C -6.692 -15.861 3.574 1.00 . A A . 105 SER CA 1 1
10 15947 1 1 105 SER CB C -6.916 -16.323 5.020 1.00 . A A . 105 SER CB 1 1
10 15948 1 1 105 SER H H -6.851 -13.763 3.473 1.00 . A A . 105 SER H 1 1
10 15949 1 1 105 SER HA H -5.950 -16.491 3.109 1.00 . A A . 105 SER HA 1 1
10 15950 1 1 105 SER HB2 H -6.022 -16.138 5.596 1.00 . A A . 105 SER HB2 1 1
10 15951 1 1 105 SER HB3 H -7.738 -15.768 5.448 1.00 . A A . 105 SER HB3 1 1
10 15952 1 1 105 SER HG H -8.108 -17.827 5.453 1.00 . A A . 105 SER HG 1 1
10 15953 1 1 105 SER N N -6.205 -14.497 3.556 1.00 . A A . 105 SER N 1 1
10 15954 1 1 105 SER O O -8.746 -14.977 2.721 1.00 . A A . 105 SER O 1 1
10 15955 1 1 105 SER OG O -7.218 -17.707 5.083 1.00 . A A . 105 SER OG 1 1
10 15956 1 1 106 THR C C -10.541 -17.838 2.363 1.00 . A A . 106 THR C 1 1
10 15957 1 1 106 THR CA C -9.458 -17.311 1.431 1.00 . A A . 106 THR CA 1 1
10 15958 1 1 106 THR CB C -9.238 -18.290 0.263 1.00 . A A . 106 THR CB 1 1
10 15959 1 1 106 THR CG2 C -8.799 -17.552 -0.990 1.00 . A A . 106 THR CG2 1 1
10 15960 1 1 106 THR H H -7.564 -17.810 2.203 1.00 . A A . 106 THR H 1 1
10 15961 1 1 106 THR HA H -9.778 -16.363 1.024 1.00 . A A . 106 THR HA 1 1
10 15962 1 1 106 THR HB H -10.169 -18.798 0.057 1.00 . A A . 106 THR HB 1 1
10 15963 1 1 106 THR HG1 H -8.681 -20.070 0.928 1.00 . A A . 106 THR HG1 1 1
10 15964 1 1 106 THR HG21 H -9.461 -16.716 -1.170 1.00 . A A . 106 THR HG21 1 1
10 15965 1 1 106 THR HG22 H -8.830 -18.224 -1.834 1.00 . A A . 106 THR HG22 1 1
10 15966 1 1 106 THR HG23 H -7.789 -17.188 -0.857 1.00 . A A . 106 THR HG23 1 1
10 15967 1 1 106 THR N N -8.228 -17.090 2.163 1.00 . A A . 106 THR N 1 1
10 15968 1 1 106 THR O O -11.324 -17.021 2.891 1.00 . A A . 106 THR O 1 1
10 15969 1 1 106 THR OXT O -10.590 -19.064 2.591 1.00 . A A . 106 THR OXT 1 1
10 15970 1 1 106 THR OG1 O -8.242 -19.265 0.623 1.00 . A A . 106 THR OG1 1 1
11 15971 1 1 1 ALA C C -10.992 8.451 5.435 1.00 . A A . 1 ALA C 1 1
11 15972 1 1 1 ALA CA C -11.524 7.257 4.644 1.00 . A A . 1 ALA CA 1 1
11 15973 1 1 1 ALA CB C -11.100 5.950 5.300 1.00 . A A . 1 ALA CB 1 1
11 15974 1 1 1 ALA H1 H -11.598 6.646 2.656 1.00 . A A . 1 ALA H1 1 1
11 15975 1 1 1 ALA H2 H -10.043 7.008 3.198 1.00 . A A . 1 ALA H2 1 1
11 15976 1 1 1 ALA H3 H -11.131 8.263 2.854 1.00 . A A . 1 ALA H3 1 1
11 15977 1 1 1 ALA HA H -12.604 7.297 4.637 1.00 . A A . 1 ALA HA 1 1
11 15978 1 1 1 ALA HB1 H -11.499 5.906 6.303 1.00 . A A . 1 ALA HB1 1 1
11 15979 1 1 1 ALA HB2 H -10.022 5.898 5.339 1.00 . A A . 1 ALA HB2 1 1
11 15980 1 1 1 ALA HB3 H -11.481 5.119 4.725 1.00 . A A . 1 ALA HB3 1 1
11 15981 1 1 1 ALA N N -11.045 7.299 3.242 1.00 . A A . 1 ALA N 1 1
11 15982 1 1 1 ALA O O -10.746 9.517 4.866 1.00 . A A . 1 ALA O 1 1
11 15983 1 1 2 SER C C -8.937 9.755 7.259 1.00 . A A . 2 SER C 1 1
11 15984 1 1 2 SER CA C -10.362 9.338 7.624 1.00 . A A . 2 SER CA 1 1
11 15985 1 1 2 SER CB C -10.406 8.855 9.072 1.00 . A A . 2 SER CB 1 1
11 15986 1 1 2 SER H H -11.072 7.408 7.142 1.00 . A A . 2 SER H 1 1
11 15987 1 1 2 SER HA H -11.017 10.188 7.514 1.00 . A A . 2 SER HA 1 1
11 15988 1 1 2 SER HB2 H -9.704 8.044 9.202 1.00 . A A . 2 SER HB2 1 1
11 15989 1 1 2 SER HB3 H -10.141 9.668 9.730 1.00 . A A . 2 SER HB3 1 1
11 15990 1 1 2 SER HG H -12.076 8.970 10.095 1.00 . A A . 2 SER HG 1 1
11 15991 1 1 2 SER N N -10.846 8.278 6.748 1.00 . A A . 2 SER N 1 1
11 15992 1 1 2 SER O O -8.192 8.989 6.650 1.00 . A A . 2 SER O 1 1
11 15993 1 1 2 SER OG O -11.702 8.396 9.411 1.00 . A A . 2 SER OG 1 1
11 15994 1 1 3 ILE C C -6.264 11.039 8.442 1.00 . A A . 3 ILE C 1 1
11 15995 1 1 3 ILE CA C -7.243 11.499 7.365 1.00 . A A . 3 ILE CA 1 1
11 15996 1 1 3 ILE CB C -7.256 13.038 7.314 1.00 . A A . 3 ILE CB 1 1
11 15997 1 1 3 ILE CD1 C -8.536 15.000 6.347 1.00 . A A . 3 ILE CD1 1 1
11 15998 1 1 3 ILE CG1 C -8.264 13.518 6.270 1.00 . A A . 3 ILE CG1 1 1
11 15999 1 1 3 ILE CG2 C -5.866 13.582 7.001 1.00 . A A . 3 ILE CG2 1 1
11 16000 1 1 3 ILE H H -9.223 11.547 8.106 1.00 . A A . 3 ILE H 1 1
11 16001 1 1 3 ILE HA H -6.921 11.132 6.405 1.00 . A A . 3 ILE HA 1 1
11 16002 1 1 3 ILE HB H -7.551 13.406 8.285 1.00 . A A . 3 ILE HB 1 1
11 16003 1 1 3 ILE HD11 H -7.632 15.544 6.115 1.00 . A A . 3 ILE HD11 1 1
11 16004 1 1 3 ILE HD12 H -8.857 15.245 7.345 1.00 . A A . 3 ILE HD12 1 1
11 16005 1 1 3 ILE HD13 H -9.310 15.265 5.642 1.00 . A A . 3 ILE HD13 1 1
11 16006 1 1 3 ILE HG12 H -7.882 13.300 5.283 1.00 . A A . 3 ILE HG12 1 1
11 16007 1 1 3 ILE HG13 H -9.200 12.997 6.412 1.00 . A A . 3 ILE HG13 1 1
11 16008 1 1 3 ILE HG21 H -5.899 14.661 6.980 1.00 . A A . 3 ILE HG21 1 1
11 16009 1 1 3 ILE HG22 H -5.543 13.212 6.040 1.00 . A A . 3 ILE HG22 1 1
11 16010 1 1 3 ILE HG23 H -5.172 13.257 7.762 1.00 . A A . 3 ILE HG23 1 1
11 16011 1 1 3 ILE N N -8.574 10.977 7.632 1.00 . A A . 3 ILE N 1 1
11 16012 1 1 3 ILE O O -6.472 11.300 9.628 1.00 . A A . 3 ILE O 1 1
11 16013 1 1 4 PRO C C -3.408 10.991 9.639 1.00 . A A . 4 PRO C 1 1
11 16014 1 1 4 PRO CA C -4.174 9.851 8.978 1.00 . A A . 4 PRO CA 1 1
11 16015 1 1 4 PRO CB C -3.234 9.027 8.090 1.00 . A A . 4 PRO CB 1 1
11 16016 1 1 4 PRO CD C -4.886 9.971 6.653 1.00 . A A . 4 PRO CD 1 1
11 16017 1 1 4 PRO CG C -3.444 9.562 6.716 1.00 . A A . 4 PRO CG 1 1
11 16018 1 1 4 PRO HA H -4.606 9.217 9.739 1.00 . A A . 4 PRO HA 1 1
11 16019 1 1 4 PRO HB2 H -2.215 9.166 8.419 1.00 . A A . 4 PRO HB2 1 1
11 16020 1 1 4 PRO HB3 H -3.500 7.983 8.151 1.00 . A A . 4 PRO HB3 1 1
11 16021 1 1 4 PRO HD2 H -5.008 10.817 5.992 1.00 . A A . 4 PRO HD2 1 1
11 16022 1 1 4 PRO HD3 H -5.501 9.144 6.329 1.00 . A A . 4 PRO HD3 1 1
11 16023 1 1 4 PRO HG2 H -2.806 10.417 6.550 1.00 . A A . 4 PRO HG2 1 1
11 16024 1 1 4 PRO HG3 H -3.241 8.791 5.986 1.00 . A A . 4 PRO HG3 1 1
11 16025 1 1 4 PRO N N -5.192 10.340 8.044 1.00 . A A . 4 PRO N 1 1
11 16026 1 1 4 PRO O O -3.164 12.030 9.022 1.00 . A A . 4 PRO O 1 1
11 16027 1 1 5 SER C C -0.969 11.213 12.119 1.00 . A A . 5 SER C 1 1
11 16028 1 1 5 SER CA C -2.285 11.801 11.623 1.00 . A A . 5 SER CA 1 1
11 16029 1 1 5 SER CB C -3.116 12.332 12.795 1.00 . A A . 5 SER CB 1 1
11 16030 1 1 5 SER H H -3.291 9.961 11.347 1.00 . A A . 5 SER H 1 1
11 16031 1 1 5 SER HA H -2.069 12.614 10.948 1.00 . A A . 5 SER HA 1 1
11 16032 1 1 5 SER HB2 H -4.070 12.676 12.428 1.00 . A A . 5 SER HB2 1 1
11 16033 1 1 5 SER HB3 H -3.273 11.537 13.510 1.00 . A A . 5 SER HB3 1 1
11 16034 1 1 5 SER HG H -2.992 13.676 14.217 1.00 . A A . 5 SER HG 1 1
11 16035 1 1 5 SER N N -3.040 10.800 10.892 1.00 . A A . 5 SER N 1 1
11 16036 1 1 5 SER O O 0.024 11.925 12.266 1.00 . A A . 5 SER O 1 1
11 16037 1 1 5 SER OG O -2.467 13.408 13.449 1.00 . A A . 5 SER OG 1 1
11 16038 1 1 6 SER C C 1.308 9.142 11.770 1.00 . A A . 6 SER C 1 1
11 16039 1 1 6 SER CA C 0.214 9.220 12.838 1.00 . A A . 6 SER CA 1 1
11 16040 1 1 6 SER CB C -0.194 7.825 13.299 1.00 . A A . 6 SER CB 1 1
11 16041 1 1 6 SER H H -1.785 9.389 12.209 1.00 . A A . 6 SER H 1 1
11 16042 1 1 6 SER HA H 0.596 9.769 13.686 1.00 . A A . 6 SER HA 1 1
11 16043 1 1 6 SER HB2 H 0.686 7.256 13.555 1.00 . A A . 6 SER HB2 1 1
11 16044 1 1 6 SER HB3 H -0.836 7.915 14.161 1.00 . A A . 6 SER HB3 1 1
11 16045 1 1 6 SER HG H -1.610 6.610 12.673 1.00 . A A . 6 SER HG 1 1
11 16046 1 1 6 SER N N -0.962 9.909 12.352 1.00 . A A . 6 SER N 1 1
11 16047 1 1 6 SER O O 2.309 9.858 11.840 1.00 . A A . 6 SER O 1 1
11 16048 1 1 6 SER OG O -0.904 7.144 12.275 1.00 . A A . 6 SER OG 1 1
11 16049 1 1 7 ALA C C 1.847 8.916 8.517 1.00 . A A . 7 ALA C 1 1
11 16050 1 1 7 ALA CA C 2.098 8.050 9.744 1.00 . A A . 7 ALA CA 1 1
11 16051 1 1 7 ALA CB C 2.112 6.581 9.354 1.00 . A A . 7 ALA CB 1 1
11 16052 1 1 7 ALA H H 0.251 7.795 10.746 1.00 . A A . 7 ALA H 1 1
11 16053 1 1 7 ALA HA H 3.067 8.297 10.153 1.00 . A A . 7 ALA HA 1 1
11 16054 1 1 7 ALA HB1 H 2.960 6.386 8.714 1.00 . A A . 7 ALA HB1 1 1
11 16055 1 1 7 ALA HB2 H 1.201 6.343 8.823 1.00 . A A . 7 ALA HB2 1 1
11 16056 1 1 7 ALA HB3 H 2.181 5.970 10.243 1.00 . A A . 7 ALA HB3 1 1
11 16057 1 1 7 ALA N N 1.102 8.286 10.778 1.00 . A A . 7 ALA N 1 1
11 16058 1 1 7 ALA O O 0.840 9.623 8.427 1.00 . A A . 7 ALA O 1 1
11 16059 1 1 8 SER C C 1.767 8.961 5.338 1.00 . A A . 8 SER C 1 1
11 16060 1 1 8 SER CA C 2.702 9.619 6.344 1.00 . A A . 8 SER CA 1 1
11 16061 1 1 8 SER CB C 4.096 9.749 5.737 1.00 . A A . 8 SER CB 1 1
11 16062 1 1 8 SER H H 3.546 8.254 7.711 1.00 . A A . 8 SER H 1 1
11 16063 1 1 8 SER HA H 2.328 10.602 6.587 1.00 . A A . 8 SER HA 1 1
11 16064 1 1 8 SER HB2 H 4.443 8.773 5.429 1.00 . A A . 8 SER HB2 1 1
11 16065 1 1 8 SER HB3 H 4.055 10.401 4.875 1.00 . A A . 8 SER HB3 1 1
11 16066 1 1 8 SER HG H 4.582 10.998 7.176 1.00 . A A . 8 SER HG 1 1
11 16067 1 1 8 SER N N 2.777 8.844 7.573 1.00 . A A . 8 SER N 1 1
11 16068 1 1 8 SER O O 1.360 9.580 4.358 1.00 . A A . 8 SER O 1 1
11 16069 1 1 8 SER OG O 5.011 10.285 6.676 1.00 . A A . 8 SER OG 1 1
11 16070 1 1 9 VAL C C -0.374 6.072 5.445 1.00 . A A . 9 VAL C 1 1
11 16071 1 1 9 VAL CA C 0.589 6.959 4.663 1.00 . A A . 9 VAL CA 1 1
11 16072 1 1 9 VAL CB C 1.443 6.121 3.689 1.00 . A A . 9 VAL CB 1 1
11 16073 1 1 9 VAL CG1 C 2.515 5.379 4.449 1.00 . A A . 9 VAL CG1 1 1
11 16074 1 1 9 VAL CG2 C 0.600 5.148 2.870 1.00 . A A . 9 VAL CG2 1 1
11 16075 1 1 9 VAL H H 1.781 7.251 6.371 1.00 . A A . 9 VAL H 1 1
11 16076 1 1 9 VAL HA H 0.017 7.672 4.088 1.00 . A A . 9 VAL HA 1 1
11 16077 1 1 9 VAL HB H 1.931 6.800 3.003 1.00 . A A . 9 VAL HB 1 1
11 16078 1 1 9 VAL HG11 H 2.932 4.622 3.808 1.00 . A A . 9 VAL HG11 1 1
11 16079 1 1 9 VAL HG12 H 2.086 4.929 5.332 1.00 . A A . 9 VAL HG12 1 1
11 16080 1 1 9 VAL HG13 H 3.292 6.072 4.739 1.00 . A A . 9 VAL HG13 1 1
11 16081 1 1 9 VAL HG21 H -0.147 5.699 2.316 1.00 . A A . 9 VAL HG21 1 1
11 16082 1 1 9 VAL HG22 H 0.112 4.447 3.533 1.00 . A A . 9 VAL HG22 1 1
11 16083 1 1 9 VAL HG23 H 1.235 4.610 2.182 1.00 . A A . 9 VAL HG23 1 1
11 16084 1 1 9 VAL N N 1.440 7.700 5.570 1.00 . A A . 9 VAL N 1 1
11 16085 1 1 9 VAL O O -0.079 5.658 6.569 1.00 . A A . 9 VAL O 1 1
11 16086 1 1 10 GLN C C -3.322 4.218 4.444 1.00 . A A . 10 GLN C 1 1
11 16087 1 1 10 GLN CA C -2.584 5.052 5.483 1.00 . A A . 10 GLN CA 1 1
11 16088 1 1 10 GLN CB C -3.562 6.011 6.158 1.00 . A A . 10 GLN CB 1 1
11 16089 1 1 10 GLN CD C -5.906 6.378 6.986 1.00 . A A . 10 GLN CD 1 1
11 16090 1 1 10 GLN CG C -4.857 5.361 6.601 1.00 . A A . 10 GLN CG 1 1
11 16091 1 1 10 GLN H H -1.675 6.159 3.940 1.00 . A A . 10 GLN H 1 1
11 16092 1 1 10 GLN HA H -2.145 4.402 6.224 1.00 . A A . 10 GLN HA 1 1
11 16093 1 1 10 GLN HB2 H -3.086 6.440 7.027 1.00 . A A . 10 GLN HB2 1 1
11 16094 1 1 10 GLN HB3 H -3.803 6.804 5.464 1.00 . A A . 10 GLN HB3 1 1
11 16095 1 1 10 GLN HE21 H -6.540 6.465 5.105 1.00 . A A . 10 GLN HE21 1 1
11 16096 1 1 10 GLN HE22 H -7.361 7.501 6.225 1.00 . A A . 10 GLN HE22 1 1
11 16097 1 1 10 GLN HG2 H -5.241 4.759 5.790 1.00 . A A . 10 GLN HG2 1 1
11 16098 1 1 10 GLN HG3 H -4.656 4.730 7.454 1.00 . A A . 10 GLN HG3 1 1
11 16099 1 1 10 GLN N N -1.527 5.817 4.853 1.00 . A A . 10 GLN N 1 1
11 16100 1 1 10 GLN NE2 N -6.682 6.821 6.007 1.00 . A A . 10 GLN NE2 1 1
11 16101 1 1 10 GLN O O -3.738 4.733 3.406 1.00 . A A . 10 GLN O 1 1
11 16102 1 1 10 GLN OE1 O -6.017 6.766 8.148 1.00 . A A . 10 GLN OE1 1 1
11 16103 1 1 11 LEU C C -5.759 2.437 4.070 1.00 . A A . 11 LEU C 1 1
11 16104 1 1 11 LEU CA C -4.294 2.075 3.881 1.00 . A A . 11 LEU CA 1 1
11 16105 1 1 11 LEU CB C -4.095 0.611 4.255 1.00 . A A . 11 LEU CB 1 1
11 16106 1 1 11 LEU CD1 C -4.618 -0.525 2.084 1.00 . A A . 11 LEU CD1 1 1
11 16107 1 1 11 LEU CD2 C -5.040 -1.695 4.259 1.00 . A A . 11 LEU CD2 1 1
11 16108 1 1 11 LEU CG C -5.027 -0.361 3.540 1.00 . A A . 11 LEU CG 1 1
11 16109 1 1 11 LEU H H -2.988 2.547 5.478 1.00 . A A . 11 LEU H 1 1
11 16110 1 1 11 LEU HA H -4.017 2.227 2.848 1.00 . A A . 11 LEU HA 1 1
11 16111 1 1 11 LEU HB2 H -3.075 0.336 4.028 1.00 . A A . 11 LEU HB2 1 1
11 16112 1 1 11 LEU HB3 H -4.252 0.507 5.318 1.00 . A A . 11 LEU HB3 1 1
11 16113 1 1 11 LEU HD11 H -3.572 -0.785 2.030 1.00 . A A . 11 LEU HD11 1 1
11 16114 1 1 11 LEU HD12 H -4.787 0.401 1.555 1.00 . A A . 11 LEU HD12 1 1
11 16115 1 1 11 LEU HD13 H -5.208 -1.310 1.633 1.00 . A A . 11 LEU HD13 1 1
11 16116 1 1 11 LEU HD21 H -4.182 -2.276 3.954 1.00 . A A . 11 LEU HD21 1 1
11 16117 1 1 11 LEU HD22 H -5.946 -2.228 4.015 1.00 . A A . 11 LEU HD22 1 1
11 16118 1 1 11 LEU HD23 H -4.997 -1.526 5.324 1.00 . A A . 11 LEU HD23 1 1
11 16119 1 1 11 LEU HG H -6.033 0.038 3.555 1.00 . A A . 11 LEU HG 1 1
11 16120 1 1 11 LEU N N -3.466 2.934 4.711 1.00 . A A . 11 LEU N 1 1
11 16121 1 1 11 LEU O O -6.214 2.671 5.193 1.00 . A A . 11 LEU O 1 1
11 16122 1 1 12 ASP C C -8.736 1.547 3.120 1.00 . A A . 12 ASP C 1 1
11 16123 1 1 12 ASP CA C -7.906 2.820 3.035 1.00 . A A . 12 ASP CA 1 1
11 16124 1 1 12 ASP CB C -8.314 3.641 1.815 1.00 . A A . 12 ASP CB 1 1
11 16125 1 1 12 ASP CG C -9.381 4.668 2.138 1.00 . A A . 12 ASP CG 1 1
11 16126 1 1 12 ASP H H -6.084 2.294 2.105 1.00 . A A . 12 ASP H 1 1
11 16127 1 1 12 ASP HA H -8.072 3.405 3.928 1.00 . A A . 12 ASP HA 1 1
11 16128 1 1 12 ASP HB2 H -7.447 4.150 1.431 1.00 . A A . 12 ASP HB2 1 1
11 16129 1 1 12 ASP HB3 H -8.699 2.979 1.057 1.00 . A A . 12 ASP HB3 1 1
11 16130 1 1 12 ASP N N -6.496 2.487 2.974 1.00 . A A . 12 ASP N 1 1
11 16131 1 1 12 ASP O O -9.606 1.428 3.984 1.00 . A A . 12 ASP O 1 1
11 16132 1 1 12 ASP OD1 O -9.046 5.701 2.753 1.00 . A A . 12 ASP OD1 1 1
11 16133 1 1 12 ASP OD2 O -10.560 4.451 1.781 1.00 . A A . 12 ASP OD2 1 1
11 16134 1 1 13 SER C C -8.679 -1.549 1.012 1.00 . A A . 13 SER C 1 1
11 16135 1 1 13 SER CA C -9.116 -0.710 2.204 1.00 . A A . 13 SER CA 1 1
11 16136 1 1 13 SER CB C -10.644 -0.542 2.186 1.00 . A A . 13 SER CB 1 1
11 16137 1 1 13 SER H H -7.748 0.780 1.557 1.00 . A A . 13 SER H 1 1
11 16138 1 1 13 SER HA H -8.836 -1.253 3.098 1.00 . A A . 13 SER HA 1 1
11 16139 1 1 13 SER HB2 H -11.107 -1.493 1.973 1.00 . A A . 13 SER HB2 1 1
11 16140 1 1 13 SER HB3 H -10.976 -0.190 3.151 1.00 . A A . 13 SER HB3 1 1
11 16141 1 1 13 SER HG H -11.398 1.183 1.633 1.00 . A A . 13 SER HG 1 1
11 16142 1 1 13 SER N N -8.442 0.596 2.227 1.00 . A A . 13 SER N 1 1
11 16143 1 1 13 SER O O -8.138 -1.035 0.030 1.00 . A A . 13 SER O 1 1
11 16144 1 1 13 SER OG O -11.049 0.390 1.197 1.00 . A A . 13 SER OG 1 1
11 16145 1 1 14 TYR C C -9.496 -5.043 0.305 1.00 . A A . 14 TYR C 1 1
11 16146 1 1 14 TYR CA C -8.617 -3.815 0.092 1.00 . A A . 14 TYR CA 1 1
11 16147 1 1 14 TYR CB C -7.133 -4.192 0.106 1.00 . A A . 14 TYR CB 1 1
11 16148 1 1 14 TYR CD1 C -6.911 -6.259 1.508 1.00 . A A . 14 TYR CD1 1 1
11 16149 1 1 14 TYR CD2 C -5.975 -4.252 2.349 1.00 . A A . 14 TYR CD2 1 1
11 16150 1 1 14 TYR CE1 C -6.476 -6.945 2.620 1.00 . A A . 14 TYR CE1 1 1
11 16151 1 1 14 TYR CE2 C -5.538 -4.925 3.476 1.00 . A A . 14 TYR CE2 1 1
11 16152 1 1 14 TYR CG C -6.673 -4.911 1.353 1.00 . A A . 14 TYR CG 1 1
11 16153 1 1 14 TYR CZ C -5.791 -6.272 3.606 1.00 . A A . 14 TYR CZ 1 1
11 16154 1 1 14 TYR H H -9.282 -3.179 1.984 1.00 . A A . 14 TYR H 1 1
11 16155 1 1 14 TYR HA H -8.861 -3.375 -0.866 1.00 . A A . 14 TYR HA 1 1
11 16156 1 1 14 TYR HB2 H -6.930 -4.837 -0.735 1.00 . A A . 14 TYR HB2 1 1
11 16157 1 1 14 TYR HB3 H -6.544 -3.293 0.007 1.00 . A A . 14 TYR HB3 1 1
11 16158 1 1 14 TYR HD1 H -7.466 -6.768 0.746 1.00 . A A . 14 TYR HD1 1 1
11 16159 1 1 14 TYR HD2 H -5.778 -3.197 2.241 1.00 . A A . 14 TYR HD2 1 1
11 16160 1 1 14 TYR HE1 H -6.668 -8.001 2.711 1.00 . A A . 14 TYR HE1 1 1
11 16161 1 1 14 TYR HE2 H -5.001 -4.392 4.248 1.00 . A A . 14 TYR HE2 1 1
11 16162 1 1 14 TYR HH H -5.622 -6.479 5.513 1.00 . A A . 14 TYR HH 1 1
11 16163 1 1 14 TYR N N -8.904 -2.849 1.138 1.00 . A A . 14 TYR N 1 1
11 16164 1 1 14 TYR O O -10.008 -5.258 1.406 1.00 . A A . 14 TYR O 1 1
11 16165 1 1 14 TYR OH O -5.351 -6.951 4.717 1.00 . A A . 14 TYR OH 1 1
11 16166 1 1 15 ASN C C -10.064 -8.078 -1.640 1.00 . A A . 15 ASN C 1 1
11 16167 1 1 15 ASN CA C -10.522 -7.023 -0.640 1.00 . A A . 15 ASN CA 1 1
11 16168 1 1 15 ASN CB C -11.992 -6.651 -0.867 1.00 . A A . 15 ASN CB 1 1
11 16169 1 1 15 ASN CG C -12.943 -7.808 -0.626 1.00 . A A . 15 ASN CG 1 1
11 16170 1 1 15 ASN H H -9.266 -5.611 -1.597 1.00 . A A . 15 ASN H 1 1
11 16171 1 1 15 ASN HA H -10.412 -7.424 0.358 1.00 . A A . 15 ASN HA 1 1
11 16172 1 1 15 ASN HB2 H -12.258 -5.855 -0.193 1.00 . A A . 15 ASN HB2 1 1
11 16173 1 1 15 ASN HB3 H -12.117 -6.313 -1.885 1.00 . A A . 15 ASN HB3 1 1
11 16174 1 1 15 ASN HD21 H -12.905 -7.471 1.332 1.00 . A A . 15 ASN HD21 1 1
11 16175 1 1 15 ASN HD22 H -13.888 -8.801 0.817 1.00 . A A . 15 ASN HD22 1 1
11 16176 1 1 15 ASN N N -9.688 -5.835 -0.737 1.00 . A A . 15 ASN N 1 1
11 16177 1 1 15 ASN ND2 N -13.280 -8.047 0.632 1.00 . A A . 15 ASN ND2 1 1
11 16178 1 1 15 ASN O O -9.316 -7.776 -2.574 1.00 . A A . 15 ASN O 1 1
11 16179 1 1 15 ASN OD1 O -13.353 -8.492 -1.560 1.00 . A A . 15 ASN OD1 1 1
11 16180 1 1 16 TYR C C -11.263 -11.015 -3.016 1.00 . A A . 16 TYR C 1 1
11 16181 1 1 16 TYR CA C -10.084 -10.445 -2.229 1.00 . A A . 16 TYR CA 1 1
11 16182 1 1 16 TYR CB C -9.504 -11.510 -1.299 1.00 . A A . 16 TYR CB 1 1
11 16183 1 1 16 TYR CD1 C -7.299 -11.921 -2.464 1.00 . A A . 16 TYR CD1 1 1
11 16184 1 1 16 TYR CD2 C -8.669 -13.803 -1.947 1.00 . A A . 16 TYR CD2 1 1
11 16185 1 1 16 TYR CE1 C -6.348 -12.760 -3.012 1.00 . A A . 16 TYR CE1 1 1
11 16186 1 1 16 TYR CE2 C -7.723 -14.647 -2.497 1.00 . A A . 16 TYR CE2 1 1
11 16187 1 1 16 TYR CG C -8.477 -12.427 -1.927 1.00 . A A . 16 TYR CG 1 1
11 16188 1 1 16 TYR CZ C -6.563 -14.122 -3.027 1.00 . A A . 16 TYR CZ 1 1
11 16189 1 1 16 TYR H H -11.190 -9.445 -0.733 1.00 . A A . 16 TYR H 1 1
11 16190 1 1 16 TYR HA H -9.320 -10.113 -2.916 1.00 . A A . 16 TYR HA 1 1
11 16191 1 1 16 TYR HB2 H -9.040 -11.022 -0.457 1.00 . A A . 16 TYR HB2 1 1
11 16192 1 1 16 TYR HB3 H -10.316 -12.126 -0.947 1.00 . A A . 16 TYR HB3 1 1
11 16193 1 1 16 TYR HD1 H -7.132 -10.853 -2.456 1.00 . A A . 16 TYR HD1 1 1
11 16194 1 1 16 TYR HD2 H -9.578 -14.212 -1.530 1.00 . A A . 16 TYR HD2 1 1
11 16195 1 1 16 TYR HE1 H -5.439 -12.348 -3.424 1.00 . A A . 16 TYR HE1 1 1
11 16196 1 1 16 TYR HE2 H -7.895 -15.713 -2.510 1.00 . A A . 16 TYR HE2 1 1
11 16197 1 1 16 TYR HH H -6.050 -15.682 -4.039 1.00 . A A . 16 TYR HH 1 1
11 16198 1 1 16 TYR N N -10.519 -9.304 -1.435 1.00 . A A . 16 TYR N 1 1
11 16199 1 1 16 TYR O O -12.389 -11.061 -2.523 1.00 . A A . 16 TYR O 1 1
11 16200 1 1 16 TYR OH O -5.613 -14.961 -3.571 1.00 . A A . 16 TYR OH 1 1
11 16201 1 1 17 ASP C C -11.505 -13.109 -5.949 1.00 . A A . 17 ASP C 1 1
11 16202 1 1 17 ASP CA C -12.034 -11.939 -5.131 1.00 . A A . 17 ASP CA 1 1
11 16203 1 1 17 ASP CB C -12.470 -10.802 -6.064 1.00 . A A . 17 ASP CB 1 1
11 16204 1 1 17 ASP CG C -13.717 -11.132 -6.860 1.00 . A A . 17 ASP CG 1 1
11 16205 1 1 17 ASP H H -10.064 -11.482 -4.520 1.00 . A A . 17 ASP H 1 1
11 16206 1 1 17 ASP HA H -12.873 -12.264 -4.539 1.00 . A A . 17 ASP HA 1 1
11 16207 1 1 17 ASP HB2 H -12.669 -9.921 -5.473 1.00 . A A . 17 ASP HB2 1 1
11 16208 1 1 17 ASP HB3 H -11.668 -10.590 -6.757 1.00 . A A . 17 ASP HB3 1 1
11 16209 1 1 17 ASP N N -10.991 -11.462 -4.227 1.00 . A A . 17 ASP N 1 1
11 16210 1 1 17 ASP O O -10.765 -12.906 -6.912 1.00 . A A . 17 ASP O 1 1
11 16211 1 1 17 ASP OD1 O -13.671 -12.041 -7.714 1.00 . A A . 17 ASP OD1 1 1
11 16212 1 1 17 ASP OD2 O -14.751 -10.462 -6.647 1.00 . A A . 17 ASP OD2 1 1
11 16213 1 1 18 GLY C C -9.792 -15.541 -5.800 1.00 . A A . 18 GLY C 1 1
11 16214 1 1 18 GLY CA C -11.258 -15.507 -6.160 1.00 . A A . 18 GLY CA 1 1
11 16215 1 1 18 GLY H H -12.570 -14.432 -4.874 1.00 . A A . 18 GLY H 1 1
11 16216 1 1 18 GLY HA2 H -11.743 -16.397 -5.784 1.00 . A A . 18 GLY HA2 1 1
11 16217 1 1 18 GLY HA3 H -11.361 -15.465 -7.234 1.00 . A A . 18 GLY HA3 1 1
11 16218 1 1 18 GLY N N -11.878 -14.330 -5.567 1.00 . A A . 18 GLY N 1 1
11 16219 1 1 18 GLY O O -9.424 -15.980 -4.713 1.00 . A A . 18 GLY O 1 1
11 16220 1 1 19 SER C C -7.374 -13.291 -7.035 1.00 . A A . 19 SER C 1 1
11 16221 1 1 19 SER CA C -7.633 -14.623 -6.343 1.00 . A A . 19 SER CA 1 1
11 16222 1 1 19 SER CB C -6.586 -15.664 -6.743 1.00 . A A . 19 SER CB 1 1
11 16223 1 1 19 SER H H -9.241 -15.019 -7.652 1.00 . A A . 19 SER H 1 1
11 16224 1 1 19 SER HA H -7.609 -14.479 -5.273 1.00 . A A . 19 SER HA 1 1
11 16225 1 1 19 SER HB2 H -6.675 -15.873 -7.800 1.00 . A A . 19 SER HB2 1 1
11 16226 1 1 19 SER HB3 H -5.598 -15.280 -6.533 1.00 . A A . 19 SER HB3 1 1
11 16227 1 1 19 SER HG H -7.713 -16.979 -5.814 1.00 . A A . 19 SER HG 1 1
11 16228 1 1 19 SER N N -8.957 -15.072 -6.708 1.00 . A A . 19 SER N 1 1
11 16229 1 1 19 SER O O -6.800 -13.229 -8.121 1.00 . A A . 19 SER O 1 1
11 16230 1 1 19 SER OG O -6.774 -16.869 -6.019 1.00 . A A . 19 SER OG 1 1
11 16231 1 1 20 THR C C -7.461 -9.896 -5.772 1.00 . A A . 20 THR C 1 1
11 16232 1 1 20 THR CA C -7.663 -10.883 -6.911 1.00 . A A . 20 THR CA 1 1
11 16233 1 1 20 THR CB C -8.896 -10.465 -7.739 1.00 . A A . 20 THR CB 1 1
11 16234 1 1 20 THR CG2 C -8.628 -9.180 -8.505 1.00 . A A . 20 THR CG2 1 1
11 16235 1 1 20 THR H H -8.259 -12.344 -5.525 1.00 . A A . 20 THR H 1 1
11 16236 1 1 20 THR HA H -6.795 -10.868 -7.555 1.00 . A A . 20 THR HA 1 1
11 16237 1 1 20 THR HB H -9.727 -10.302 -7.064 1.00 . A A . 20 THR HB 1 1
11 16238 1 1 20 THR HG1 H -9.948 -12.050 -8.278 1.00 . A A . 20 THR HG1 1 1
11 16239 1 1 20 THR HG21 H -8.311 -8.410 -7.816 1.00 . A A . 20 THR HG21 1 1
11 16240 1 1 20 THR HG22 H -9.529 -8.863 -9.007 1.00 . A A . 20 THR HG22 1 1
11 16241 1 1 20 THR HG23 H -7.850 -9.353 -9.234 1.00 . A A . 20 THR HG23 1 1
11 16242 1 1 20 THR N N -7.815 -12.224 -6.386 1.00 . A A . 20 THR N 1 1
11 16243 1 1 20 THR O O -8.119 -9.999 -4.738 1.00 . A A . 20 THR O 1 1
11 16244 1 1 20 THR OG1 O -9.241 -11.507 -8.662 1.00 . A A . 20 THR OG1 1 1
11 16245 1 1 21 PHE C C -7.201 -6.681 -5.563 1.00 . A A . 21 PHE C 1 1
11 16246 1 1 21 PHE CA C -6.408 -7.849 -5.026 1.00 . A A . 21 PHE CA 1 1
11 16247 1 1 21 PHE CB C -4.934 -7.450 -4.877 1.00 . A A . 21 PHE CB 1 1
11 16248 1 1 21 PHE CD1 C -4.996 -5.171 -3.804 1.00 . A A . 21 PHE CD1 1 1
11 16249 1 1 21 PHE CD2 C -4.100 -6.994 -2.565 1.00 . A A . 21 PHE CD2 1 1
11 16250 1 1 21 PHE CE1 C -4.757 -4.323 -2.738 1.00 . A A . 21 PHE CE1 1 1
11 16251 1 1 21 PHE CE2 C -3.859 -6.153 -1.494 1.00 . A A . 21 PHE CE2 1 1
11 16252 1 1 21 PHE CG C -4.669 -6.517 -3.727 1.00 . A A . 21 PHE CG 1 1
11 16253 1 1 21 PHE CZ C -4.188 -4.815 -1.582 1.00 . A A . 21 PHE CZ 1 1
11 16254 1 1 21 PHE H H -5.978 -8.995 -6.747 1.00 . A A . 21 PHE H 1 1
11 16255 1 1 21 PHE HA H -6.811 -8.134 -4.062 1.00 . A A . 21 PHE HA 1 1
11 16256 1 1 21 PHE HB2 H -4.344 -8.342 -4.723 1.00 . A A . 21 PHE HB2 1 1
11 16257 1 1 21 PHE HB3 H -4.607 -6.963 -5.784 1.00 . A A . 21 PHE HB3 1 1
11 16258 1 1 21 PHE HD1 H -5.441 -4.785 -4.709 1.00 . A A . 21 PHE HD1 1 1
11 16259 1 1 21 PHE HD2 H -3.840 -8.037 -2.501 1.00 . A A . 21 PHE HD2 1 1
11 16260 1 1 21 PHE HE1 H -5.015 -3.278 -2.813 1.00 . A A . 21 PHE HE1 1 1
11 16261 1 1 21 PHE HE2 H -3.417 -6.541 -0.590 1.00 . A A . 21 PHE HE2 1 1
11 16262 1 1 21 PHE HZ H -4.000 -4.156 -0.748 1.00 . A A . 21 PHE HZ 1 1
11 16263 1 1 21 PHE N N -6.556 -8.956 -5.954 1.00 . A A . 21 PHE N 1 1
11 16264 1 1 21 PHE O O -7.241 -6.454 -6.768 1.00 . A A . 21 PHE O 1 1
11 16265 1 1 22 SER C C -8.702 -3.842 -3.894 1.00 . A A . 22 SER C 1 1
11 16266 1 1 22 SER CA C -8.553 -4.768 -5.085 1.00 . A A . 22 SER CA 1 1
11 16267 1 1 22 SER CB C -9.913 -5.120 -5.685 1.00 . A A . 22 SER CB 1 1
11 16268 1 1 22 SER H H -7.879 -6.260 -3.752 1.00 . A A . 22 SER H 1 1
11 16269 1 1 22 SER HA H -7.956 -4.274 -5.835 1.00 . A A . 22 SER HA 1 1
11 16270 1 1 22 SER HB2 H -10.402 -4.213 -6.002 1.00 . A A . 22 SER HB2 1 1
11 16271 1 1 22 SER HB3 H -9.765 -5.769 -6.540 1.00 . A A . 22 SER HB3 1 1
11 16272 1 1 22 SER HG H -10.268 -6.557 -4.395 1.00 . A A . 22 SER HG 1 1
11 16273 1 1 22 SER N N -7.856 -5.970 -4.688 1.00 . A A . 22 SER N 1 1
11 16274 1 1 22 SER O O -9.186 -4.251 -2.844 1.00 . A A . 22 SER O 1 1
11 16275 1 1 22 SER OG O -10.737 -5.790 -4.742 1.00 . A A . 22 SER OG 1 1
11 16276 1 1 23 GLY C C -7.702 -0.340 -3.316 1.00 . A A . 23 GLY C 1 1
11 16277 1 1 23 GLY CA C -8.332 -1.665 -2.962 1.00 . A A . 23 GLY CA 1 1
11 16278 1 1 23 GLY H H -7.871 -2.338 -4.911 1.00 . A A . 23 GLY H 1 1
11 16279 1 1 23 GLY HA2 H -9.370 -1.502 -2.712 1.00 . A A . 23 GLY HA2 1 1
11 16280 1 1 23 GLY HA3 H -7.825 -2.078 -2.104 1.00 . A A . 23 GLY HA3 1 1
11 16281 1 1 23 GLY N N -8.257 -2.611 -4.049 1.00 . A A . 23 GLY N 1 1
11 16282 1 1 23 GLY O O -7.500 -0.037 -4.497 1.00 . A A . 23 GLY O 1 1
11 16283 1 1 24 LYS C C -6.114 2.282 -1.268 1.00 . A A . 24 LYS C 1 1
11 16284 1 1 24 LYS CA C -6.838 1.777 -2.520 1.00 . A A . 24 LYS CA 1 1
11 16285 1 1 24 LYS CB C -7.947 2.748 -2.948 1.00 . A A . 24 LYS CB 1 1
11 16286 1 1 24 LYS CD C -10.068 1.853 -1.871 1.00 . A A . 24 LYS CD 1 1
11 16287 1 1 24 LYS CE C -11.130 2.047 -2.944 1.00 . A A . 24 LYS CE 1 1
11 16288 1 1 24 LYS CG C -9.031 2.969 -1.897 1.00 . A A . 24 LYS CG 1 1
11 16289 1 1 24 LYS H H -7.522 0.130 -1.381 1.00 . A A . 24 LYS H 1 1
11 16290 1 1 24 LYS HA H -6.118 1.703 -3.322 1.00 . A A . 24 LYS HA 1 1
11 16291 1 1 24 LYS HB2 H -7.498 3.705 -3.172 1.00 . A A . 24 LYS HB2 1 1
11 16292 1 1 24 LYS HB3 H -8.409 2.358 -3.852 1.00 . A A . 24 LYS HB3 1 1
11 16293 1 1 24 LYS HD2 H -9.572 0.909 -2.039 1.00 . A A . 24 LYS HD2 1 1
11 16294 1 1 24 LYS HD3 H -10.546 1.842 -0.901 1.00 . A A . 24 LYS HD3 1 1
11 16295 1 1 24 LYS HE2 H -10.648 2.106 -3.907 1.00 . A A . 24 LYS HE2 1 1
11 16296 1 1 24 LYS HE3 H -11.800 1.200 -2.926 1.00 . A A . 24 LYS HE3 1 1
11 16297 1 1 24 LYS HG2 H -8.563 3.024 -0.929 1.00 . A A . 24 LYS HG2 1 1
11 16298 1 1 24 LYS HG3 H -9.529 3.905 -2.108 1.00 . A A . 24 LYS HG3 1 1
11 16299 1 1 24 LYS HZ1 H -12.650 3.395 -3.458 1.00 . A A . 24 LYS HZ1 1 1
11 16300 1 1 24 LYS HZ2 H -11.293 4.125 -2.753 1.00 . A A . 24 LYS HZ2 1 1
11 16301 1 1 24 LYS HZ3 H -12.384 3.258 -1.789 1.00 . A A . 24 LYS HZ3 1 1
11 16302 1 1 24 LYS N N -7.386 0.451 -2.303 1.00 . A A . 24 LYS N 1 1
11 16303 1 1 24 LYS NZ N -11.918 3.291 -2.722 1.00 . A A . 24 LYS NZ 1 1
11 16304 1 1 24 LYS O O -6.309 1.755 -0.168 1.00 . A A . 24 LYS O 1 1
11 16305 1 1 25 ILE C C -4.473 5.317 -0.275 1.00 . A A . 25 ILE C 1 1
11 16306 1 1 25 ILE CA C -4.396 3.788 -0.394 1.00 . A A . 25 ILE CA 1 1
11 16307 1 1 25 ILE CB C -2.930 3.376 -0.679 1.00 . A A . 25 ILE CB 1 1
11 16308 1 1 25 ILE CD1 C -1.481 1.438 -1.495 1.00 . A A . 25 ILE CD1 1 1
11 16309 1 1 25 ILE CG1 C -2.854 1.890 -1.050 1.00 . A A . 25 ILE CG1 1 1
11 16310 1 1 25 ILE CG2 C -2.045 3.659 0.530 1.00 . A A . 25 ILE CG2 1 1
11 16311 1 1 25 ILE H H -5.269 3.757 -2.322 1.00 . A A . 25 ILE H 1 1
11 16312 1 1 25 ILE HA H -4.704 3.342 0.540 1.00 . A A . 25 ILE HA 1 1
11 16313 1 1 25 ILE HB H -2.569 3.967 -1.508 1.00 . A A . 25 ILE HB 1 1
11 16314 1 1 25 ILE HD11 H -0.773 1.590 -0.694 1.00 . A A . 25 ILE HD11 1 1
11 16315 1 1 25 ILE HD12 H -1.176 2.009 -2.358 1.00 . A A . 25 ILE HD12 1 1
11 16316 1 1 25 ILE HD13 H -1.513 0.389 -1.752 1.00 . A A . 25 ILE HD13 1 1
11 16317 1 1 25 ILE HG12 H -3.131 1.298 -0.191 1.00 . A A . 25 ILE HG12 1 1
11 16318 1 1 25 ILE HG13 H -3.547 1.691 -1.856 1.00 . A A . 25 ILE HG13 1 1
11 16319 1 1 25 ILE HG21 H -2.077 4.715 0.760 1.00 . A A . 25 ILE HG21 1 1
11 16320 1 1 25 ILE HG22 H -1.030 3.370 0.309 1.00 . A A . 25 ILE HG22 1 1
11 16321 1 1 25 ILE HG23 H -2.403 3.096 1.379 1.00 . A A . 25 ILE HG23 1 1
11 16322 1 1 25 ILE N N -5.281 3.303 -1.447 1.00 . A A . 25 ILE N 1 1
11 16323 1 1 25 ILE O O -4.832 6.007 -1.230 1.00 . A A . 25 ILE O 1 1
11 16324 1 1 26 TYR C C -2.777 7.698 1.712 1.00 . A A . 26 TYR C 1 1
11 16325 1 1 26 TYR CA C -4.149 7.259 1.190 1.00 . A A . 26 TYR CA 1 1
11 16326 1 1 26 TYR CB C -5.216 7.524 2.265 1.00 . A A . 26 TYR CB 1 1
11 16327 1 1 26 TYR CD1 C -4.518 9.832 3.033 1.00 . A A . 26 TYR CD1 1 1
11 16328 1 1 26 TYR CD2 C -6.782 9.510 2.368 1.00 . A A . 26 TYR CD2 1 1
11 16329 1 1 26 TYR CE1 C -4.781 11.155 3.311 1.00 . A A . 26 TYR CE1 1 1
11 16330 1 1 26 TYR CE2 C -7.054 10.838 2.644 1.00 . A A . 26 TYR CE2 1 1
11 16331 1 1 26 TYR CG C -5.506 8.986 2.553 1.00 . A A . 26 TYR CG 1 1
11 16332 1 1 26 TYR CZ C -6.049 11.656 3.116 1.00 . A A . 26 TYR CZ 1 1
11 16333 1 1 26 TYR H H -3.830 5.209 1.612 1.00 . A A . 26 TYR H 1 1
11 16334 1 1 26 TYR HA H -4.393 7.797 0.288 1.00 . A A . 26 TYR HA 1 1
11 16335 1 1 26 TYR HB2 H -6.143 7.060 1.960 1.00 . A A . 26 TYR HB2 1 1
11 16336 1 1 26 TYR HB3 H -4.884 7.070 3.190 1.00 . A A . 26 TYR HB3 1 1
11 16337 1 1 26 TYR HD1 H -3.524 9.442 3.181 1.00 . A A . 26 TYR HD1 1 1
11 16338 1 1 26 TYR HD2 H -7.566 8.866 1.998 1.00 . A A . 26 TYR HD2 1 1
11 16339 1 1 26 TYR HE1 H -3.996 11.790 3.684 1.00 . A A . 26 TYR HE1 1 1
11 16340 1 1 26 TYR HE2 H -8.048 11.229 2.490 1.00 . A A . 26 TYR HE2 1 1
11 16341 1 1 26 TYR HH H -7.184 13.071 3.770 1.00 . A A . 26 TYR HH 1 1
11 16342 1 1 26 TYR N N -4.123 5.826 0.900 1.00 . A A . 26 TYR N 1 1
11 16343 1 1 26 TYR O O -2.354 7.242 2.771 1.00 . A A . 26 TYR O 1 1
11 16344 1 1 26 TYR OH O -6.305 12.982 3.389 1.00 . A A . 26 TYR OH 1 1
11 16345 1 1 27 VAL C C -0.636 10.533 1.485 1.00 . A A . 27 VAL C 1 1
11 16346 1 1 27 VAL CA C -0.758 9.008 1.481 1.00 . A A . 27 VAL CA 1 1
11 16347 1 1 27 VAL CB C 0.412 8.394 0.665 1.00 . A A . 27 VAL CB 1 1
11 16348 1 1 27 VAL CG1 C 0.031 7.059 0.064 1.00 . A A . 27 VAL CG1 1 1
11 16349 1 1 27 VAL CG2 C 0.913 9.331 -0.420 1.00 . A A . 27 VAL CG2 1 1
11 16350 1 1 27 VAL H H -2.406 8.895 0.134 1.00 . A A . 27 VAL H 1 1
11 16351 1 1 27 VAL HA H -0.665 8.663 2.500 1.00 . A A . 27 VAL HA 1 1
11 16352 1 1 27 VAL HB H 1.231 8.219 1.352 1.00 . A A . 27 VAL HB 1 1
11 16353 1 1 27 VAL HG11 H -0.082 6.320 0.841 1.00 . A A . 27 VAL HG11 1 1
11 16354 1 1 27 VAL HG12 H 0.800 6.758 -0.621 1.00 . A A . 27 VAL HG12 1 1
11 16355 1 1 27 VAL HG13 H -0.904 7.163 -0.469 1.00 . A A . 27 VAL HG13 1 1
11 16356 1 1 27 VAL HG21 H 1.384 8.755 -1.203 1.00 . A A . 27 VAL HG21 1 1
11 16357 1 1 27 VAL HG22 H 1.633 10.007 0.001 1.00 . A A . 27 VAL HG22 1 1
11 16358 1 1 27 VAL HG23 H 0.083 9.889 -0.828 1.00 . A A . 27 VAL HG23 1 1
11 16359 1 1 27 VAL N N -2.065 8.563 0.993 1.00 . A A . 27 VAL N 1 1
11 16360 1 1 27 VAL O O -1.255 11.228 0.675 1.00 . A A . 27 VAL O 1 1
11 16361 1 1 28 LYS C C 1.579 12.802 1.522 1.00 . A A . 28 LYS C 1 1
11 16362 1 1 28 LYS CA C 0.485 12.445 2.514 1.00 . A A . 28 LYS CA 1 1
11 16363 1 1 28 LYS CB C 0.954 12.801 3.923 1.00 . A A . 28 LYS CB 1 1
11 16364 1 1 28 LYS CD C 0.393 12.968 6.360 1.00 . A A . 28 LYS CD 1 1
11 16365 1 1 28 LYS CE C -0.699 12.785 7.397 1.00 . A A . 28 LYS CE 1 1
11 16366 1 1 28 LYS CG C -0.058 12.473 4.997 1.00 . A A . 28 LYS CG 1 1
11 16367 1 1 28 LYS H H 0.537 10.426 3.096 1.00 . A A . 28 LYS H 1 1
11 16368 1 1 28 LYS HA H -0.404 13.011 2.282 1.00 . A A . 28 LYS HA 1 1
11 16369 1 1 28 LYS HB2 H 1.863 12.257 4.136 1.00 . A A . 28 LYS HB2 1 1
11 16370 1 1 28 LYS HB3 H 1.161 13.861 3.965 1.00 . A A . 28 LYS HB3 1 1
11 16371 1 1 28 LYS HD2 H 1.266 12.412 6.666 1.00 . A A . 28 LYS HD2 1 1
11 16372 1 1 28 LYS HD3 H 0.637 14.018 6.288 1.00 . A A . 28 LYS HD3 1 1
11 16373 1 1 28 LYS HE2 H -1.591 13.287 7.055 1.00 . A A . 28 LYS HE2 1 1
11 16374 1 1 28 LYS HE3 H -0.901 11.729 7.503 1.00 . A A . 28 LYS HE3 1 1
11 16375 1 1 28 LYS HG2 H -0.999 12.939 4.747 1.00 . A A . 28 LYS HG2 1 1
11 16376 1 1 28 LYS HG3 H -0.182 11.403 5.035 1.00 . A A . 28 LYS HG3 1 1
11 16377 1 1 28 LYS HZ1 H -1.147 13.399 9.340 1.00 . A A . 28 LYS HZ1 1 1
11 16378 1 1 28 LYS HZ2 H 0.092 14.294 8.607 1.00 . A A . 28 LYS HZ2 1 1
11 16379 1 1 28 LYS HZ3 H 0.401 12.727 9.173 1.00 . A A . 28 LYS HZ3 1 1
11 16380 1 1 28 LYS N N 0.159 11.033 2.425 1.00 . A A . 28 LYS N 1 1
11 16381 1 1 28 LYS NZ N -0.313 13.339 8.720 1.00 . A A . 28 LYS NZ 1 1
11 16382 1 1 28 LYS O O 2.399 11.963 1.149 1.00 . A A . 28 LYS O 1 1
11 16383 1 1 29 ASN C C 3.731 15.199 0.935 1.00 . A A . 29 ASN C 1 1
11 16384 1 1 29 ASN CA C 2.594 14.527 0.174 1.00 . A A . 29 ASN CA 1 1
11 16385 1 1 29 ASN CB C 1.983 15.494 -0.844 1.00 . A A . 29 ASN CB 1 1
11 16386 1 1 29 ASN CG C 1.135 14.775 -1.870 1.00 . A A . 29 ASN CG 1 1
11 16387 1 1 29 ASN H H 0.881 14.654 1.398 1.00 . A A . 29 ASN H 1 1
11 16388 1 1 29 ASN HA H 2.991 13.671 -0.353 1.00 . A A . 29 ASN HA 1 1
11 16389 1 1 29 ASN HB2 H 1.359 16.210 -0.324 1.00 . A A . 29 ASN HB2 1 1
11 16390 1 1 29 ASN HB3 H 2.778 16.015 -1.360 1.00 . A A . 29 ASN HB3 1 1
11 16391 1 1 29 ASN HD21 H -0.072 16.347 -2.023 1.00 . A A . 29 ASN HD21 1 1
11 16392 1 1 29 ASN HD22 H -0.466 14.989 -3.021 1.00 . A A . 29 ASN HD22 1 1
11 16393 1 1 29 ASN N N 1.578 14.043 1.089 1.00 . A A . 29 ASN N 1 1
11 16394 1 1 29 ASN ND2 N 0.095 15.436 -2.352 1.00 . A A . 29 ASN ND2 1 1
11 16395 1 1 29 ASN O O 3.730 16.414 1.122 1.00 . A A . 29 ASN O 1 1
11 16396 1 1 29 ASN OD1 O 1.416 13.628 -2.220 1.00 . A A . 29 ASN OD1 1 1
11 16397 1 1 30 ILE C C 6.676 15.735 1.048 1.00 . A A . 30 ILE C 1 1
11 16398 1 1 30 ILE CA C 5.885 14.918 2.057 1.00 . A A . 30 ILE CA 1 1
11 16399 1 1 30 ILE CB C 6.808 13.795 2.589 1.00 . A A . 30 ILE CB 1 1
11 16400 1 1 30 ILE CD1 C 5.019 12.859 4.174 1.00 . A A . 30 ILE CD1 1 1
11 16401 1 1 30 ILE CG1 C 6.007 12.578 3.063 1.00 . A A . 30 ILE CG1 1 1
11 16402 1 1 30 ILE CG2 C 7.683 14.322 3.714 1.00 . A A . 30 ILE CG2 1 1
11 16403 1 1 30 ILE H H 4.583 13.425 1.290 1.00 . A A . 30 ILE H 1 1
11 16404 1 1 30 ILE HA H 5.581 15.549 2.880 1.00 . A A . 30 ILE HA 1 1
11 16405 1 1 30 ILE HB H 7.459 13.493 1.782 1.00 . A A . 30 ILE HB 1 1
11 16406 1 1 30 ILE HD11 H 4.549 11.932 4.471 1.00 . A A . 30 ILE HD11 1 1
11 16407 1 1 30 ILE HD12 H 4.267 13.546 3.820 1.00 . A A . 30 ILE HD12 1 1
11 16408 1 1 30 ILE HD13 H 5.536 13.290 5.021 1.00 . A A . 30 ILE HD13 1 1
11 16409 1 1 30 ILE HG12 H 5.453 12.179 2.228 1.00 . A A . 30 ILE HG12 1 1
11 16410 1 1 30 ILE HG13 H 6.696 11.825 3.418 1.00 . A A . 30 ILE HG13 1 1
11 16411 1 1 30 ILE HG21 H 8.271 15.155 3.353 1.00 . A A . 30 ILE HG21 1 1
11 16412 1 1 30 ILE HG22 H 8.341 13.536 4.053 1.00 . A A . 30 ILE HG22 1 1
11 16413 1 1 30 ILE HG23 H 7.060 14.648 4.532 1.00 . A A . 30 ILE HG23 1 1
11 16414 1 1 30 ILE N N 4.687 14.392 1.394 1.00 . A A . 30 ILE N 1 1
11 16415 1 1 30 ILE O O 6.971 16.910 1.252 1.00 . A A . 30 ILE O 1 1
11 16416 1 1 31 ALA C C 6.525 15.514 -2.314 1.00 . A A . 31 ALA C 1 1
11 16417 1 1 31 ALA CA C 7.545 15.712 -1.212 1.00 . A A . 31 ALA CA 1 1
11 16418 1 1 31 ALA CB C 8.891 15.114 -1.589 1.00 . A A . 31 ALA CB 1 1
11 16419 1 1 31 ALA H H 6.893 14.111 -0.060 1.00 . A A . 31 ALA H 1 1
11 16420 1 1 31 ALA HA H 7.664 16.765 -1.008 1.00 . A A . 31 ALA HA 1 1
11 16421 1 1 31 ALA HB1 H 9.602 15.301 -0.797 1.00 . A A . 31 ALA HB1 1 1
11 16422 1 1 31 ALA HB2 H 9.243 15.566 -2.504 1.00 . A A . 31 ALA HB2 1 1
11 16423 1 1 31 ALA HB3 H 8.785 14.048 -1.730 1.00 . A A . 31 ALA HB3 1 1
11 16424 1 1 31 ALA N N 7.017 15.071 -0.040 1.00 . A A . 31 ALA N 1 1
11 16425 1 1 31 ALA O O 5.334 15.364 -2.028 1.00 . A A . 31 ALA O 1 1
11 16426 1 1 32 TYR C C 6.184 13.922 -5.298 1.00 . A A . 32 TYR C 1 1
11 16427 1 1 32 TYR CA C 6.011 15.277 -4.630 1.00 . A A . 32 TYR CA 1 1
11 16428 1 1 32 TYR CB C 6.146 16.412 -5.624 1.00 . A A . 32 TYR CB 1 1
11 16429 1 1 32 TYR CD1 C 3.732 16.647 -6.304 1.00 . A A . 32 TYR CD1 1 1
11 16430 1 1 32 TYR CD2 C 5.340 16.251 -8.016 1.00 . A A . 32 TYR CD2 1 1
11 16431 1 1 32 TYR CE1 C 2.724 16.673 -7.248 1.00 . A A . 32 TYR CE1 1 1
11 16432 1 1 32 TYR CE2 C 4.338 16.275 -8.968 1.00 . A A . 32 TYR CE2 1 1
11 16433 1 1 32 TYR CG C 5.053 16.435 -6.669 1.00 . A A . 32 TYR CG 1 1
11 16434 1 1 32 TYR CZ C 3.031 16.486 -8.578 1.00 . A A . 32 TYR CZ 1 1
11 16435 1 1 32 TYR H H 7.909 15.559 -3.747 1.00 . A A . 32 TYR H 1 1
11 16436 1 1 32 TYR HA H 5.022 15.316 -4.199 1.00 . A A . 32 TYR HA 1 1
11 16437 1 1 32 TYR HB2 H 6.105 17.337 -5.070 1.00 . A A . 32 TYR HB2 1 1
11 16438 1 1 32 TYR HB3 H 7.099 16.337 -6.128 1.00 . A A . 32 TYR HB3 1 1
11 16439 1 1 32 TYR HD1 H 3.497 16.788 -5.258 1.00 . A A . 32 TYR HD1 1 1
11 16440 1 1 32 TYR HD2 H 6.364 16.086 -8.316 1.00 . A A . 32 TYR HD2 1 1
11 16441 1 1 32 TYR HE1 H 1.701 16.840 -6.942 1.00 . A A . 32 TYR HE1 1 1
11 16442 1 1 32 TYR HE2 H 4.581 16.128 -10.010 1.00 . A A . 32 TYR HE2 1 1
11 16443 1 1 32 TYR HH H 2.155 15.778 -10.149 1.00 . A A . 32 TYR HH 1 1
11 16444 1 1 32 TYR N N 6.954 15.460 -3.551 1.00 . A A . 32 TYR N 1 1
11 16445 1 1 32 TYR O O 5.240 13.132 -5.332 1.00 . A A . 32 TYR O 1 1
11 16446 1 1 32 TYR OH O 2.030 16.516 -9.525 1.00 . A A . 32 TYR OH 1 1
11 16447 1 1 33 SER C C 7.538 11.214 -5.497 1.00 . A A . 33 SER C 1 1
11 16448 1 1 33 SER CA C 7.661 12.384 -6.471 1.00 . A A . 33 SER CA 1 1
11 16449 1 1 33 SER CB C 9.062 12.409 -7.091 1.00 . A A . 33 SER CB 1 1
11 16450 1 1 33 SER H H 8.112 14.301 -5.686 1.00 . A A . 33 SER H 1 1
11 16451 1 1 33 SER HA H 6.928 12.264 -7.256 1.00 . A A . 33 SER HA 1 1
11 16452 1 1 33 SER HB2 H 9.137 13.252 -7.769 1.00 . A A . 33 SER HB2 1 1
11 16453 1 1 33 SER HB3 H 9.799 12.509 -6.301 1.00 . A A . 33 SER HB3 1 1
11 16454 1 1 33 SER HG H 9.432 11.437 -8.759 1.00 . A A . 33 SER HG 1 1
11 16455 1 1 33 SER N N 7.385 13.644 -5.790 1.00 . A A . 33 SER N 1 1
11 16456 1 1 33 SER O O 8.338 11.080 -4.564 1.00 . A A . 33 SER O 1 1
11 16457 1 1 33 SER OG O 9.333 11.219 -7.815 1.00 . A A . 33 SER OG 1 1
11 16458 1 1 34 LYS C C 6.511 7.965 -5.627 1.00 . A A . 34 LYS C 1 1
11 16459 1 1 34 LYS CA C 6.290 9.244 -4.853 1.00 . A A . 34 LYS CA 1 1
11 16460 1 1 34 LYS CB C 4.860 9.261 -4.336 1.00 . A A . 34 LYS CB 1 1
11 16461 1 1 34 LYS CD C 5.213 10.742 -2.343 1.00 . A A . 34 LYS CD 1 1
11 16462 1 1 34 LYS CE C 5.311 12.212 -1.988 1.00 . A A . 34 LYS CE 1 1
11 16463 1 1 34 LYS CG C 4.482 10.550 -3.659 1.00 . A A . 34 LYS CG 1 1
11 16464 1 1 34 LYS H H 5.887 10.564 -6.436 1.00 . A A . 34 LYS H 1 1
11 16465 1 1 34 LYS HA H 6.975 9.285 -4.020 1.00 . A A . 34 LYS HA 1 1
11 16466 1 1 34 LYS HB2 H 4.189 9.114 -5.167 1.00 . A A . 34 LYS HB2 1 1
11 16467 1 1 34 LYS HB3 H 4.733 8.457 -3.635 1.00 . A A . 34 LYS HB3 1 1
11 16468 1 1 34 LYS HD2 H 4.676 10.226 -1.562 1.00 . A A . 34 LYS HD2 1 1
11 16469 1 1 34 LYS HD3 H 6.211 10.333 -2.430 1.00 . A A . 34 LYS HD3 1 1
11 16470 1 1 34 LYS HE2 H 5.424 12.304 -0.918 1.00 . A A . 34 LYS HE2 1 1
11 16471 1 1 34 LYS HE3 H 6.179 12.630 -2.477 1.00 . A A . 34 LYS HE3 1 1
11 16472 1 1 34 LYS HG2 H 4.722 11.365 -4.320 1.00 . A A . 34 LYS HG2 1 1
11 16473 1 1 34 LYS HG3 H 3.420 10.538 -3.470 1.00 . A A . 34 LYS HG3 1 1
11 16474 1 1 34 LYS HZ1 H 3.257 12.624 -1.917 1.00 . A A . 34 LYS HZ1 1 1
11 16475 1 1 34 LYS HZ2 H 3.955 12.859 -3.441 1.00 . A A . 34 LYS HZ2 1 1
11 16476 1 1 34 LYS HZ3 H 4.225 13.986 -2.207 1.00 . A A . 34 LYS HZ3 1 1
11 16477 1 1 34 LYS N N 6.518 10.391 -5.698 1.00 . A A . 34 LYS N 1 1
11 16478 1 1 34 LYS NZ N 4.102 12.971 -2.416 1.00 . A A . 34 LYS NZ 1 1
11 16479 1 1 34 LYS O O 6.611 7.973 -6.855 1.00 . A A . 34 LYS O 1 1
11 16480 1 1 35 LYS C C 6.009 4.569 -4.532 1.00 . A A . 35 LYS C 1 1
11 16481 1 1 35 LYS CA C 6.613 5.559 -5.505 1.00 . A A . 35 LYS CA 1 1
11 16482 1 1 35 LYS CB C 8.033 5.150 -5.926 1.00 . A A . 35 LYS CB 1 1
11 16483 1 1 35 LYS CD C 10.425 4.677 -5.262 1.00 . A A . 35 LYS CD 1 1
11 16484 1 1 35 LYS CE C 11.097 5.778 -6.075 1.00 . A A . 35 LYS CE 1 1
11 16485 1 1 35 LYS CG C 9.032 5.082 -4.790 1.00 . A A . 35 LYS CG 1 1
11 16486 1 1 35 LYS H H 6.594 6.954 -3.916 1.00 . A A . 35 LYS H 1 1
11 16487 1 1 35 LYS HA H 5.985 5.593 -6.387 1.00 . A A . 35 LYS HA 1 1
11 16488 1 1 35 LYS HB2 H 7.990 4.176 -6.389 1.00 . A A . 35 LYS HB2 1 1
11 16489 1 1 35 LYS HB3 H 8.396 5.865 -6.650 1.00 . A A . 35 LYS HB3 1 1
11 16490 1 1 35 LYS HD2 H 11.038 4.461 -4.399 1.00 . A A . 35 LYS HD2 1 1
11 16491 1 1 35 LYS HD3 H 10.341 3.791 -5.875 1.00 . A A . 35 LYS HD3 1 1
11 16492 1 1 35 LYS HE2 H 10.947 6.720 -5.569 1.00 . A A . 35 LYS HE2 1 1
11 16493 1 1 35 LYS HE3 H 12.155 5.567 -6.130 1.00 . A A . 35 LYS HE3 1 1
11 16494 1 1 35 LYS HG2 H 9.094 6.053 -4.320 1.00 . A A . 35 LYS HG2 1 1
11 16495 1 1 35 LYS HG3 H 8.680 4.356 -4.071 1.00 . A A . 35 LYS HG3 1 1
11 16496 1 1 35 LYS HZ1 H 9.513 5.862 -7.439 1.00 . A A . 35 LYS HZ1 1 1
11 16497 1 1 35 LYS HZ2 H 10.895 5.094 -8.041 1.00 . A A . 35 LYS HZ2 1 1
11 16498 1 1 35 LYS HZ3 H 10.858 6.779 -7.892 1.00 . A A . 35 LYS HZ3 1 1
11 16499 1 1 35 LYS N N 6.580 6.874 -4.903 1.00 . A A . 35 LYS N 1 1
11 16500 1 1 35 LYS NZ N 10.553 5.885 -7.456 1.00 . A A . 35 LYS NZ 1 1
11 16501 1 1 35 LYS O O 6.551 4.306 -3.457 1.00 . A A . 35 LYS O 1 1
11 16502 1 1 36 VAL C C 4.179 1.782 -4.431 1.00 . A A . 36 VAL C 1 1
11 16503 1 1 36 VAL CA C 4.110 3.220 -3.987 1.00 . A A . 36 VAL CA 1 1
11 16504 1 1 36 VAL CB C 2.657 3.684 -3.866 1.00 . A A . 36 VAL CB 1 1
11 16505 1 1 36 VAL CG1 C 1.866 2.742 -3.006 1.00 . A A . 36 VAL CG1 1 1
11 16506 1 1 36 VAL CG2 C 2.623 5.063 -3.255 1.00 . A A . 36 VAL CG2 1 1
11 16507 1 1 36 VAL H H 4.503 4.235 -5.785 1.00 . A A . 36 VAL H 1 1
11 16508 1 1 36 VAL HA H 4.569 3.302 -3.011 1.00 . A A . 36 VAL HA 1 1
11 16509 1 1 36 VAL HB H 2.213 3.728 -4.847 1.00 . A A . 36 VAL HB 1 1
11 16510 1 1 36 VAL HG11 H 0.822 2.942 -3.132 1.00 . A A . 36 VAL HG11 1 1
11 16511 1 1 36 VAL HG12 H 2.140 2.913 -1.989 1.00 . A A . 36 VAL HG12 1 1
11 16512 1 1 36 VAL HG13 H 2.081 1.721 -3.282 1.00 . A A . 36 VAL HG13 1 1
11 16513 1 1 36 VAL HG21 H 3.262 5.709 -3.822 1.00 . A A . 36 VAL HG21 1 1
11 16514 1 1 36 VAL HG22 H 2.971 5.016 -2.234 1.00 . A A . 36 VAL HG22 1 1
11 16515 1 1 36 VAL HG23 H 1.612 5.443 -3.275 1.00 . A A . 36 VAL HG23 1 1
11 16516 1 1 36 VAL N N 4.855 4.060 -4.887 1.00 . A A . 36 VAL N 1 1
11 16517 1 1 36 VAL O O 3.641 1.396 -5.473 1.00 . A A . 36 VAL O 1 1
11 16518 1 1 37 THR C C 4.524 -1.313 -2.963 1.00 . A A . 37 THR C 1 1
11 16519 1 1 37 THR CA C 5.144 -0.365 -3.969 1.00 . A A . 37 THR CA 1 1
11 16520 1 1 37 THR CB C 6.665 -0.587 -4.073 1.00 . A A . 37 THR CB 1 1
11 16521 1 1 37 THR CG2 C 7.188 0.015 -5.363 1.00 . A A . 37 THR CG2 1 1
11 16522 1 1 37 THR H H 5.140 1.356 -2.756 1.00 . A A . 37 THR H 1 1
11 16523 1 1 37 THR HA H 4.711 -0.562 -4.940 1.00 . A A . 37 THR HA 1 1
11 16524 1 1 37 THR HB H 6.859 -1.651 -4.082 1.00 . A A . 37 THR HB 1 1
11 16525 1 1 37 THR HG1 H 7.218 0.967 -2.986 1.00 . A A . 37 THR HG1 1 1
11 16526 1 1 37 THR HG21 H 6.507 0.784 -5.695 1.00 . A A . 37 THR HG21 1 1
11 16527 1 1 37 THR HG22 H 7.260 -0.755 -6.118 1.00 . A A . 37 THR HG22 1 1
11 16528 1 1 37 THR HG23 H 8.165 0.445 -5.193 1.00 . A A . 37 THR HG23 1 1
11 16529 1 1 37 THR N N 4.851 1.002 -3.626 1.00 . A A . 37 THR N 1 1
11 16530 1 1 37 THR O O 4.951 -1.391 -1.809 1.00 . A A . 37 THR O 1 1
11 16531 1 1 37 THR OG1 O 7.342 0.012 -2.957 1.00 . A A . 37 THR OG1 1 1
11 16532 1 1 38 VAL C C 3.696 -4.249 -2.567 1.00 . A A . 38 VAL C 1 1
11 16533 1 1 38 VAL CA C 2.851 -3.007 -2.577 1.00 . A A . 38 VAL CA 1 1
11 16534 1 1 38 VAL CB C 1.443 -3.406 -3.071 1.00 . A A . 38 VAL CB 1 1
11 16535 1 1 38 VAL CG1 C 0.930 -4.608 -2.276 1.00 . A A . 38 VAL CG1 1 1
11 16536 1 1 38 VAL CG2 C 0.470 -2.259 -2.939 1.00 . A A . 38 VAL CG2 1 1
11 16537 1 1 38 VAL H H 3.156 -1.833 -4.310 1.00 . A A . 38 VAL H 1 1
11 16538 1 1 38 VAL HA H 2.768 -2.624 -1.569 1.00 . A A . 38 VAL HA 1 1
11 16539 1 1 38 VAL HB H 1.509 -3.686 -4.113 1.00 . A A . 38 VAL HB 1 1
11 16540 1 1 38 VAL HG11 H -0.063 -4.862 -2.599 1.00 . A A . 38 VAL HG11 1 1
11 16541 1 1 38 VAL HG12 H 0.910 -4.364 -1.225 1.00 . A A . 38 VAL HG12 1 1
11 16542 1 1 38 VAL HG13 H 1.586 -5.451 -2.438 1.00 . A A . 38 VAL HG13 1 1
11 16543 1 1 38 VAL HG21 H -0.154 -2.440 -2.079 1.00 . A A . 38 VAL HG21 1 1
11 16544 1 1 38 VAL HG22 H -0.143 -2.196 -3.825 1.00 . A A . 38 VAL HG22 1 1
11 16545 1 1 38 VAL HG23 H 1.012 -1.334 -2.804 1.00 . A A . 38 VAL HG23 1 1
11 16546 1 1 38 VAL N N 3.486 -1.998 -3.399 1.00 . A A . 38 VAL N 1 1
11 16547 1 1 38 VAL O O 3.820 -4.923 -3.584 1.00 . A A . 38 VAL O 1 1
11 16548 1 1 39 VAL C C 4.075 -6.731 -0.484 1.00 . A A . 39 VAL C 1 1
11 16549 1 1 39 VAL CA C 4.945 -5.818 -1.289 1.00 . A A . 39 VAL CA 1 1
11 16550 1 1 39 VAL CB C 6.338 -5.740 -0.629 1.00 . A A . 39 VAL CB 1 1
11 16551 1 1 39 VAL CG1 C 7.410 -5.565 -1.691 1.00 . A A . 39 VAL CG1 1 1
11 16552 1 1 39 VAL CG2 C 6.410 -4.608 0.383 1.00 . A A . 39 VAL CG2 1 1
11 16553 1 1 39 VAL H H 4.237 -3.912 -0.682 1.00 . A A . 39 VAL H 1 1
11 16554 1 1 39 VAL HA H 5.065 -6.242 -2.277 1.00 . A A . 39 VAL HA 1 1
11 16555 1 1 39 VAL HB H 6.517 -6.683 -0.102 1.00 . A A . 39 VAL HB 1 1
11 16556 1 1 39 VAL HG11 H 7.359 -6.384 -2.393 1.00 . A A . 39 VAL HG11 1 1
11 16557 1 1 39 VAL HG12 H 8.379 -5.558 -1.222 1.00 . A A . 39 VAL HG12 1 1
11 16558 1 1 39 VAL HG13 H 7.255 -4.632 -2.214 1.00 . A A . 39 VAL HG13 1 1
11 16559 1 1 39 VAL HG21 H 7.400 -4.572 0.813 1.00 . A A . 39 VAL HG21 1 1
11 16560 1 1 39 VAL HG22 H 5.685 -4.779 1.166 1.00 . A A . 39 VAL HG22 1 1
11 16561 1 1 39 VAL HG23 H 6.196 -3.670 -0.108 1.00 . A A . 39 VAL HG23 1 1
11 16562 1 1 39 VAL N N 4.283 -4.545 -1.439 1.00 . A A . 39 VAL N 1 1
11 16563 1 1 39 VAL O O 3.813 -6.465 0.690 1.00 . A A . 39 VAL O 1 1
11 16564 1 1 40 TYR C C 3.721 -10.022 -0.258 1.00 . A A . 40 TYR C 1 1
11 16565 1 1 40 TYR CA C 2.896 -8.789 -0.354 1.00 . A A . 40 TYR CA 1 1
11 16566 1 1 40 TYR CB C 1.506 -9.134 -0.890 1.00 . A A . 40 TYR CB 1 1
11 16567 1 1 40 TYR CD1 C 2.061 -11.100 -2.443 1.00 . A A . 40 TYR CD1 1 1
11 16568 1 1 40 TYR CD2 C 0.630 -9.387 -3.185 1.00 . A A . 40 TYR CD2 1 1
11 16569 1 1 40 TYR CE1 C 1.915 -11.762 -3.647 1.00 . A A . 40 TYR CE1 1 1
11 16570 1 1 40 TYR CE2 C 0.459 -10.033 -4.398 1.00 . A A . 40 TYR CE2 1 1
11 16571 1 1 40 TYR CG C 1.416 -9.894 -2.203 1.00 . A A . 40 TYR CG 1 1
11 16572 1 1 40 TYR CZ C 1.110 -11.225 -4.624 1.00 . A A . 40 TYR CZ 1 1
11 16573 1 1 40 TYR H H 3.713 -7.888 -2.075 1.00 . A A . 40 TYR H 1 1
11 16574 1 1 40 TYR HA H 2.780 -8.400 0.646 1.00 . A A . 40 TYR HA 1 1
11 16575 1 1 40 TYR HB2 H 0.998 -9.732 -0.149 1.00 . A A . 40 TYR HB2 1 1
11 16576 1 1 40 TYR HB3 H 0.956 -8.211 -1.013 1.00 . A A . 40 TYR HB3 1 1
11 16577 1 1 40 TYR HD1 H 2.693 -11.519 -1.674 1.00 . A A . 40 TYR HD1 1 1
11 16578 1 1 40 TYR HD2 H 0.135 -8.472 -2.978 1.00 . A A . 40 TYR HD2 1 1
11 16579 1 1 40 TYR HE1 H 2.431 -12.696 -3.816 1.00 . A A . 40 TYR HE1 1 1
11 16580 1 1 40 TYR HE2 H -0.175 -9.601 -5.158 1.00 . A A . 40 TYR HE2 1 1
11 16581 1 1 40 TYR HH H 0.746 -12.818 -5.630 1.00 . A A . 40 TYR HH 1 1
11 16582 1 1 40 TYR N N 3.587 -7.783 -1.107 1.00 . A A . 40 TYR N 1 1
11 16583 1 1 40 TYR O O 4.482 -10.367 -1.154 1.00 . A A . 40 TYR O 1 1
11 16584 1 1 40 TYR OH O 0.941 -11.894 -5.816 1.00 . A A . 40 TYR OH 1 1
11 16585 1 1 41 ALA C C 3.117 -12.921 0.524 1.00 . A A . 41 ALA C 1 1
11 16586 1 1 41 ALA CA C 4.135 -11.941 1.029 1.00 . A A . 41 ALA CA 1 1
11 16587 1 1 41 ALA CB C 4.494 -12.175 2.464 1.00 . A A . 41 ALA CB 1 1
11 16588 1 1 41 ALA H H 3.101 -10.230 1.591 1.00 . A A . 41 ALA H 1 1
11 16589 1 1 41 ALA HA H 5.034 -12.018 0.425 1.00 . A A . 41 ALA HA 1 1
11 16590 1 1 41 ALA HB1 H 5.471 -12.600 2.493 1.00 . A A . 41 ALA HB1 1 1
11 16591 1 1 41 ALA HB2 H 3.786 -12.846 2.910 1.00 . A A . 41 ALA HB2 1 1
11 16592 1 1 41 ALA HB3 H 4.493 -11.237 3.000 1.00 . A A . 41 ALA HB3 1 1
11 16593 1 1 41 ALA N N 3.597 -10.650 0.858 1.00 . A A . 41 ALA N 1 1
11 16594 1 1 41 ALA O O 2.096 -13.176 1.168 1.00 . A A . 41 ALA O 1 1
11 16595 1 1 42 ASP C C 2.017 -15.430 -0.555 1.00 . A A . 42 ASP C 1 1
11 16596 1 1 42 ASP CA C 2.539 -14.294 -1.433 1.00 . A A . 42 ASP CA 1 1
11 16597 1 1 42 ASP CB C 3.323 -14.872 -2.614 1.00 . A A . 42 ASP CB 1 1
11 16598 1 1 42 ASP CG C 4.554 -15.639 -2.184 1.00 . A A . 42 ASP CG 1 1
11 16599 1 1 42 ASP H H 4.154 -12.954 -1.142 1.00 . A A . 42 ASP H 1 1
11 16600 1 1 42 ASP HA H 1.691 -13.749 -1.820 1.00 . A A . 42 ASP HA 1 1
11 16601 1 1 42 ASP HB2 H 2.682 -15.542 -3.168 1.00 . A A . 42 ASP HB2 1 1
11 16602 1 1 42 ASP HB3 H 3.632 -14.065 -3.261 1.00 . A A . 42 ASP HB3 1 1
11 16603 1 1 42 ASP N N 3.373 -13.342 -0.696 1.00 . A A . 42 ASP N 1 1
11 16604 1 1 42 ASP O O 2.524 -15.680 0.540 1.00 . A A . 42 ASP O 1 1
11 16605 1 1 42 ASP OD1 O 4.431 -16.845 -1.886 1.00 . A A . 42 ASP OD1 1 1
11 16606 1 1 42 ASP OD2 O 5.652 -15.044 -2.157 1.00 . A A . 42 ASP OD2 1 1
11 16607 1 1 43 GLY C C 1.006 -18.230 0.289 1.00 . A A . 43 GLY C 1 1
11 16608 1 1 43 GLY CA C 0.224 -17.073 -0.301 1.00 . A A . 43 GLY CA 1 1
11 16609 1 1 43 GLY H H 0.830 -16.037 -2.047 1.00 . A A . 43 GLY H 1 1
11 16610 1 1 43 GLY HA2 H -0.240 -16.530 0.508 1.00 . A A . 43 GLY HA2 1 1
11 16611 1 1 43 GLY HA3 H -0.557 -17.471 -0.934 1.00 . A A . 43 GLY HA3 1 1
11 16612 1 1 43 GLY N N 1.020 -16.139 -1.086 1.00 . A A . 43 GLY N 1 1
11 16613 1 1 43 GLY O O 0.427 -19.105 0.932 1.00 . A A . 43 GLY O 1 1
11 16614 1 1 44 SER C C 3.497 -18.860 2.110 1.00 . A A . 44 SER C 1 1
11 16615 1 1 44 SER CA C 3.167 -19.242 0.671 1.00 . A A . 44 SER CA 1 1
11 16616 1 1 44 SER CB C 4.454 -19.389 -0.140 1.00 . A A . 44 SER CB 1 1
11 16617 1 1 44 SER H H 2.708 -17.560 -0.511 1.00 . A A . 44 SER H 1 1
11 16618 1 1 44 SER HA H 2.640 -20.184 0.669 1.00 . A A . 44 SER HA 1 1
11 16619 1 1 44 SER HB2 H 4.206 -19.589 -1.172 1.00 . A A . 44 SER HB2 1 1
11 16620 1 1 44 SER HB3 H 5.014 -18.468 -0.077 1.00 . A A . 44 SER HB3 1 1
11 16621 1 1 44 SER HG H 5.664 -20.189 1.187 1.00 . A A . 44 SER HG 1 1
11 16622 1 1 44 SER N N 2.311 -18.245 0.071 1.00 . A A . 44 SER N 1 1
11 16623 1 1 44 SER O O 3.842 -19.728 2.913 1.00 . A A . 44 SER O 1 1
11 16624 1 1 44 SER OG O 5.265 -20.450 0.346 1.00 . A A . 44 SER OG 1 1
11 16625 1 1 45 ASP C C 5.199 -16.936 3.885 1.00 . A A . 45 ASP C 1 1
11 16626 1 1 45 ASP CA C 3.690 -17.022 3.751 1.00 . A A . 45 ASP CA 1 1
11 16627 1 1 45 ASP CB C 3.070 -17.895 4.864 1.00 . A A . 45 ASP CB 1 1
11 16628 1 1 45 ASP CG C 3.091 -17.253 6.243 1.00 . A A . 45 ASP CG 1 1
11 16629 1 1 45 ASP H H 3.133 -16.905 1.712 1.00 . A A . 45 ASP H 1 1
11 16630 1 1 45 ASP HA H 3.280 -16.023 3.811 1.00 . A A . 45 ASP HA 1 1
11 16631 1 1 45 ASP HB2 H 2.042 -18.104 4.610 1.00 . A A . 45 ASP HB2 1 1
11 16632 1 1 45 ASP HB3 H 3.613 -18.828 4.916 1.00 . A A . 45 ASP HB3 1 1
11 16633 1 1 45 ASP N N 3.386 -17.550 2.420 1.00 . A A . 45 ASP N 1 1
11 16634 1 1 45 ASP O O 5.785 -17.309 4.898 1.00 . A A . 45 ASP O 1 1
11 16635 1 1 45 ASP OD1 O 2.145 -16.509 6.569 1.00 . A A . 45 ASP OD1 1 1
11 16636 1 1 45 ASP OD2 O 4.026 -17.524 7.025 1.00 . A A . 45 ASP OD2 1 1
11 16637 1 1 46 ASN C C 7.704 -15.125 2.055 1.00 . A A . 46 ASN C 1 1
11 16638 1 1 46 ASN CA C 7.281 -16.398 2.742 1.00 . A A . 46 ASN CA 1 1
11 16639 1 1 46 ASN CB C 7.823 -17.590 1.942 1.00 . A A . 46 ASN CB 1 1
11 16640 1 1 46 ASN CG C 7.762 -18.906 2.692 1.00 . A A . 46 ASN CG 1 1
11 16641 1 1 46 ASN H H 5.298 -16.062 2.076 1.00 . A A . 46 ASN H 1 1
11 16642 1 1 46 ASN HA H 7.685 -16.417 3.742 1.00 . A A . 46 ASN HA 1 1
11 16643 1 1 46 ASN HB2 H 7.243 -17.693 1.037 1.00 . A A . 46 ASN HB2 1 1
11 16644 1 1 46 ASN HB3 H 8.853 -17.394 1.679 1.00 . A A . 46 ASN HB3 1 1
11 16645 1 1 46 ASN HD21 H 9.609 -18.628 3.373 1.00 . A A . 46 ASN HD21 1 1
11 16646 1 1 46 ASN HD22 H 8.834 -20.095 3.872 1.00 . A A . 46 ASN HD22 1 1
11 16647 1 1 46 ASN N N 5.829 -16.441 2.826 1.00 . A A . 46 ASN N 1 1
11 16648 1 1 46 ASN ND2 N 8.842 -19.241 3.383 1.00 . A A . 46 ASN ND2 1 1
11 16649 1 1 46 ASN O O 7.002 -14.639 1.167 1.00 . A A . 46 ASN O 1 1
11 16650 1 1 46 ASN OD1 O 6.763 -19.624 2.635 1.00 . A A . 46 ASN OD1 1 1
11 16651 1 1 47 TRP C C 10.756 -13.699 1.197 1.00 . A A . 47 TRP C 1 1
11 16652 1 1 47 TRP CA C 9.355 -13.449 1.733 1.00 . A A . 47 TRP CA 1 1
11 16653 1 1 47 TRP CB C 9.336 -12.171 2.531 1.00 . A A . 47 TRP CB 1 1
11 16654 1 1 47 TRP CD1 C 8.947 -10.984 0.366 1.00 . A A . 47 TRP CD1 1 1
11 16655 1 1 47 TRP CD2 C 7.617 -10.325 2.013 1.00 . A A . 47 TRP CD2 1 1
11 16656 1 1 47 TRP CE2 C 7.270 -9.642 0.847 1.00 . A A . 47 TRP CE2 1 1
11 16657 1 1 47 TRP CE3 C 6.910 -10.062 3.173 1.00 . A A . 47 TRP CE3 1 1
11 16658 1 1 47 TRP CG C 8.681 -11.180 1.680 1.00 . A A . 47 TRP CG 1 1
11 16659 1 1 47 TRP CH2 C 5.573 -8.514 1.961 1.00 . A A . 47 TRP CH2 1 1
11 16660 1 1 47 TRP CZ2 C 6.250 -8.740 0.818 1.00 . A A . 47 TRP CZ2 1 1
11 16661 1 1 47 TRP CZ3 C 5.905 -9.161 3.125 1.00 . A A . 47 TRP CZ3 1 1
11 16662 1 1 47 TRP H H 9.323 -14.921 3.214 1.00 . A A . 47 TRP H 1 1
11 16663 1 1 47 TRP HA H 8.684 -13.286 0.896 1.00 . A A . 47 TRP HA 1 1
11 16664 1 1 47 TRP HB2 H 8.774 -12.297 3.447 1.00 . A A . 47 TRP HB2 1 1
11 16665 1 1 47 TRP HB3 H 10.331 -11.843 2.733 1.00 . A A . 47 TRP HB3 1 1
11 16666 1 1 47 TRP HD1 H 9.723 -11.509 -0.171 1.00 . A A . 47 TRP HD1 1 1
11 16667 1 1 47 TRP HE1 H 8.078 -9.741 -1.082 1.00 . A A . 47 TRP HE1 1 1
11 16668 1 1 47 TRP HE3 H 7.139 -10.538 4.098 1.00 . A A . 47 TRP HE3 1 1
11 16669 1 1 47 TRP HH2 H 4.757 -7.822 1.976 1.00 . A A . 47 TRP HH2 1 1
11 16670 1 1 47 TRP HZ2 H 5.961 -8.260 -0.075 1.00 . A A . 47 TRP HZ2 1 1
11 16671 1 1 47 TRP HZ3 H 5.356 -8.962 3.989 1.00 . A A . 47 TRP HZ3 1 1
11 16672 1 1 47 TRP N N 8.837 -14.571 2.449 1.00 . A A . 47 TRP N 1 1
11 16673 1 1 47 TRP NE1 N 8.098 -10.057 -0.148 1.00 . A A . 47 TRP NE1 1 1
11 16674 1 1 47 TRP O O 11.684 -13.975 1.954 1.00 . A A . 47 TRP O 1 1
11 16675 1 1 48 ASN C C 12.677 -12.152 -0.880 1.00 . A A . 48 ASN C 1 1
11 16676 1 1 48 ASN CA C 12.209 -13.594 -0.752 1.00 . A A . 48 ASN CA 1 1
11 16677 1 1 48 ASN CB C 12.154 -14.237 -2.140 1.00 . A A . 48 ASN CB 1 1
11 16678 1 1 48 ASN CG C 13.523 -14.673 -2.637 1.00 . A A . 48 ASN CG 1 1
11 16679 1 1 48 ASN H H 10.085 -13.567 -0.680 1.00 . A A . 48 ASN H 1 1
11 16680 1 1 48 ASN HA H 12.895 -14.135 -0.122 1.00 . A A . 48 ASN HA 1 1
11 16681 1 1 48 ASN HB2 H 11.507 -15.100 -2.111 1.00 . A A . 48 ASN HB2 1 1
11 16682 1 1 48 ASN HB3 H 11.758 -13.509 -2.841 1.00 . A A . 48 ASN HB3 1 1
11 16683 1 1 48 ASN HD21 H 12.944 -14.424 -4.523 1.00 . A A . 48 ASN HD21 1 1
11 16684 1 1 48 ASN HD22 H 14.577 -14.971 -4.296 1.00 . A A . 48 ASN HD22 1 1
11 16685 1 1 48 ASN N N 10.894 -13.606 -0.117 1.00 . A A . 48 ASN N 1 1
11 16686 1 1 48 ASN ND2 N 13.700 -14.691 -3.947 1.00 . A A . 48 ASN ND2 1 1
11 16687 1 1 48 ASN O O 13.589 -11.837 -1.644 1.00 . A A . 48 ASN O 1 1
11 16688 1 1 48 ASN OD1 O 14.413 -14.996 -1.848 1.00 . A A . 48 ASN OD1 1 1
11 16689 1 1 49 ASN C C 11.791 -9.234 -1.486 1.00 . A A . 49 ASN C 1 1
11 16690 1 1 49 ASN CA C 12.221 -9.838 -0.154 1.00 . A A . 49 ASN CA 1 1
11 16691 1 1 49 ASN CB C 13.689 -9.482 0.121 1.00 . A A . 49 ASN CB 1 1
11 16692 1 1 49 ASN CG C 14.128 -9.819 1.531 1.00 . A A . 49 ASN CG 1 1
11 16693 1 1 49 ASN H H 11.338 -11.645 0.496 1.00 . A A . 49 ASN H 1 1
11 16694 1 1 49 ASN HA H 11.611 -9.406 0.625 1.00 . A A . 49 ASN HA 1 1
11 16695 1 1 49 ASN HB2 H 14.318 -10.028 -0.569 1.00 . A A . 49 ASN HB2 1 1
11 16696 1 1 49 ASN HB3 H 13.827 -8.421 -0.034 1.00 . A A . 49 ASN HB3 1 1
11 16697 1 1 49 ASN HD21 H 15.980 -10.161 0.895 1.00 . A A . 49 ASN HD21 1 1
11 16698 1 1 49 ASN HD22 H 15.712 -10.373 2.593 1.00 . A A . 49 ASN HD22 1 1
11 16699 1 1 49 ASN N N 12.005 -11.288 -0.124 1.00 . A A . 49 ASN N 1 1
11 16700 1 1 49 ASN ND2 N 15.400 -10.151 1.688 1.00 . A A . 49 ASN ND2 1 1
11 16701 1 1 49 ASN O O 11.944 -8.031 -1.704 1.00 . A A . 49 ASN O 1 1
11 16702 1 1 49 ASN OD1 O 13.335 -9.776 2.471 1.00 . A A . 49 ASN OD1 1 1
11 16703 1 1 50 ASN C C 10.061 -10.580 -4.486 1.00 . A A . 50 ASN C 1 1
11 16704 1 1 50 ASN CA C 10.942 -9.610 -3.722 1.00 . A A . 50 ASN CA 1 1
11 16705 1 1 50 ASN CB C 12.245 -9.466 -4.477 1.00 . A A . 50 ASN CB 1 1
11 16706 1 1 50 ASN CG C 12.395 -8.098 -5.108 1.00 . A A . 50 ASN CG 1 1
11 16707 1 1 50 ASN H H 10.994 -10.970 -2.103 1.00 . A A . 50 ASN H 1 1
11 16708 1 1 50 ASN HA H 10.457 -8.648 -3.672 1.00 . A A . 50 ASN HA 1 1
11 16709 1 1 50 ASN HB2 H 13.070 -9.641 -3.797 1.00 . A A . 50 ASN HB2 1 1
11 16710 1 1 50 ASN HB3 H 12.259 -10.212 -5.260 1.00 . A A . 50 ASN HB3 1 1
11 16711 1 1 50 ASN HD21 H 11.243 -7.299 -3.688 1.00 . A A . 50 ASN HD21 1 1
11 16712 1 1 50 ASN HD22 H 11.848 -6.191 -4.902 1.00 . A A . 50 ASN HD22 1 1
11 16713 1 1 50 ASN N N 11.224 -10.055 -2.368 1.00 . A A . 50 ASN N 1 1
11 16714 1 1 50 ASN ND2 N 11.768 -7.097 -4.506 1.00 . A A . 50 ASN ND2 1 1
11 16715 1 1 50 ASN O O 9.686 -11.632 -3.972 1.00 . A A . 50 ASN O 1 1
11 16716 1 1 50 ASN OD1 O 13.065 -7.942 -6.129 1.00 . A A . 50 ASN OD1 1 1
11 16717 1 1 51 GLY C C 7.503 -11.021 -6.242 1.00 . A A . 51 GLY C 1 1
11 16718 1 1 51 GLY CA C 8.963 -11.048 -6.608 1.00 . A A . 51 GLY CA 1 1
11 16719 1 1 51 GLY H H 10.089 -9.350 -6.063 1.00 . A A . 51 GLY H 1 1
11 16720 1 1 51 GLY HA2 H 9.072 -10.692 -7.621 1.00 . A A . 51 GLY HA2 1 1
11 16721 1 1 51 GLY HA3 H 9.322 -12.066 -6.548 1.00 . A A . 51 GLY HA3 1 1
11 16722 1 1 51 GLY N N 9.760 -10.211 -5.733 1.00 . A A . 51 GLY N 1 1
11 16723 1 1 51 GLY O O 6.771 -11.982 -6.484 1.00 . A A . 51 GLY O 1 1
11 16724 1 1 52 ASN C C 5.446 -8.322 -4.821 1.00 . A A . 52 ASN C 1 1
11 16725 1 1 52 ASN CA C 5.733 -9.780 -5.141 1.00 . A A . 52 ASN CA 1 1
11 16726 1 1 52 ASN CB C 5.570 -10.655 -3.896 1.00 . A A . 52 ASN CB 1 1
11 16727 1 1 52 ASN CG C 6.800 -10.616 -2.998 1.00 . A A . 52 ASN CG 1 1
11 16728 1 1 52 ASN H H 7.711 -9.176 -5.522 1.00 . A A . 52 ASN H 1 1
11 16729 1 1 52 ASN HA H 5.050 -10.118 -5.906 1.00 . A A . 52 ASN HA 1 1
11 16730 1 1 52 ASN HB2 H 4.721 -10.308 -3.328 1.00 . A A . 52 ASN HB2 1 1
11 16731 1 1 52 ASN HB3 H 5.400 -11.678 -4.201 1.00 . A A . 52 ASN HB3 1 1
11 16732 1 1 52 ASN HD21 H 6.573 -12.541 -2.561 1.00 . A A . 52 ASN HD21 1 1
11 16733 1 1 52 ASN HD22 H 7.940 -11.755 -1.844 1.00 . A A . 52 ASN HD22 1 1
11 16734 1 1 52 ASN N N 7.084 -9.919 -5.649 1.00 . A A . 52 ASN N 1 1
11 16735 1 1 52 ASN ND2 N 7.132 -11.747 -2.402 1.00 . A A . 52 ASN ND2 1 1
11 16736 1 1 52 ASN O O 5.071 -7.976 -3.702 1.00 . A A . 52 ASN O 1 1
11 16737 1 1 52 ASN OD1 O 7.467 -9.587 -2.860 1.00 . A A . 52 ASN OD1 1 1
11 16738 1 1 53 ILE C C 4.642 -5.464 -6.731 1.00 . A A . 53 ILE C 1 1
11 16739 1 1 53 ILE CA C 5.494 -6.054 -5.634 1.00 . A A . 53 ILE CA 1 1
11 16740 1 1 53 ILE CB C 6.878 -5.359 -5.574 1.00 . A A . 53 ILE CB 1 1
11 16741 1 1 53 ILE CD1 C 6.688 -3.065 -6.709 1.00 . A A . 53 ILE CD1 1 1
11 16742 1 1 53 ILE CG1 C 6.741 -3.841 -5.405 1.00 . A A . 53 ILE CG1 1 1
11 16743 1 1 53 ILE CG2 C 7.687 -5.672 -6.815 1.00 . A A . 53 ILE CG2 1 1
11 16744 1 1 53 ILE H H 5.753 -7.812 -6.728 1.00 . A A . 53 ILE H 1 1
11 16745 1 1 53 ILE HA H 4.995 -5.889 -4.688 1.00 . A A . 53 ILE HA 1 1
11 16746 1 1 53 ILE HB H 7.403 -5.756 -4.724 1.00 . A A . 53 ILE HB 1 1
11 16747 1 1 53 ILE HD11 H 5.778 -3.308 -7.234 1.00 . A A . 53 ILE HD11 1 1
11 16748 1 1 53 ILE HD12 H 7.538 -3.332 -7.321 1.00 . A A . 53 ILE HD12 1 1
11 16749 1 1 53 ILE HD13 H 6.714 -2.006 -6.501 1.00 . A A . 53 ILE HD13 1 1
11 16750 1 1 53 ILE HG12 H 5.830 -3.640 -4.873 1.00 . A A . 53 ILE HG12 1 1
11 16751 1 1 53 ILE HG13 H 7.578 -3.471 -4.831 1.00 . A A . 53 ILE HG13 1 1
11 16752 1 1 53 ILE HG21 H 7.552 -4.879 -7.539 1.00 . A A . 53 ILE HG21 1 1
11 16753 1 1 53 ILE HG22 H 7.331 -6.594 -7.232 1.00 . A A . 53 ILE HG22 1 1
11 16754 1 1 53 ILE HG23 H 8.732 -5.763 -6.562 1.00 . A A . 53 ILE HG23 1 1
11 16755 1 1 53 ILE N N 5.607 -7.473 -5.821 1.00 . A A . 53 ILE N 1 1
11 16756 1 1 53 ILE O O 4.817 -5.746 -7.919 1.00 . A A . 53 ILE O 1 1
11 16757 1 1 54 ILE C C 3.105 -2.534 -7.208 1.00 . A A . 54 ILE C 1 1
11 16758 1 1 54 ILE CA C 2.808 -4.007 -7.218 1.00 . A A . 54 ILE CA 1 1
11 16759 1 1 54 ILE CB C 1.356 -4.147 -6.772 1.00 . A A . 54 ILE CB 1 1
11 16760 1 1 54 ILE CD1 C 0.990 -6.583 -7.447 1.00 . A A . 54 ILE CD1 1 1
11 16761 1 1 54 ILE CG1 C 1.020 -5.557 -6.331 1.00 . A A . 54 ILE CG1 1 1
11 16762 1 1 54 ILE CG2 C 0.407 -3.700 -7.873 1.00 . A A . 54 ILE CG2 1 1
11 16763 1 1 54 ILE H H 3.622 -4.516 -5.344 1.00 . A A . 54 ILE H 1 1
11 16764 1 1 54 ILE HA H 2.923 -4.412 -8.211 1.00 . A A . 54 ILE HA 1 1
11 16765 1 1 54 ILE HB H 1.225 -3.494 -5.933 1.00 . A A . 54 ILE HB 1 1
11 16766 1 1 54 ILE HD11 H 0.729 -7.549 -7.043 1.00 . A A . 54 ILE HD11 1 1
11 16767 1 1 54 ILE HD12 H 1.965 -6.638 -7.910 1.00 . A A . 54 ILE HD12 1 1
11 16768 1 1 54 ILE HD13 H 0.258 -6.291 -8.186 1.00 . A A . 54 ILE HD13 1 1
11 16769 1 1 54 ILE HG12 H 1.748 -5.881 -5.601 1.00 . A A . 54 ILE HG12 1 1
11 16770 1 1 54 ILE HG13 H 0.050 -5.520 -5.873 1.00 . A A . 54 ILE HG13 1 1
11 16771 1 1 54 ILE HG21 H 0.516 -2.640 -8.033 1.00 . A A . 54 ILE HG21 1 1
11 16772 1 1 54 ILE HG22 H -0.610 -3.918 -7.582 1.00 . A A . 54 ILE HG22 1 1
11 16773 1 1 54 ILE HG23 H 0.642 -4.227 -8.785 1.00 . A A . 54 ILE HG23 1 1
11 16774 1 1 54 ILE N N 3.705 -4.671 -6.312 1.00 . A A . 54 ILE N 1 1
11 16775 1 1 54 ILE O O 3.184 -1.931 -6.135 1.00 . A A . 54 ILE O 1 1
11 16776 1 1 55 ALA C C 1.846 -0.008 -8.394 1.00 . A A . 55 ALA C 1 1
11 16777 1 1 55 ALA CA C 3.287 -0.500 -8.384 1.00 . A A . 55 ALA CA 1 1
11 16778 1 1 55 ALA CB C 4.052 0.027 -9.591 1.00 . A A . 55 ALA CB 1 1
11 16779 1 1 55 ALA H H 3.393 -2.451 -9.188 1.00 . A A . 55 ALA H 1 1
11 16780 1 1 55 ALA HA H 3.783 -0.160 -7.485 1.00 . A A . 55 ALA HA 1 1
11 16781 1 1 55 ALA HB1 H 5.048 -0.388 -9.596 1.00 . A A . 55 ALA HB1 1 1
11 16782 1 1 55 ALA HB2 H 4.110 1.105 -9.535 1.00 . A A . 55 ALA HB2 1 1
11 16783 1 1 55 ALA HB3 H 3.536 -0.259 -10.497 1.00 . A A . 55 ALA HB3 1 1
11 16784 1 1 55 ALA N N 3.272 -1.932 -8.362 1.00 . A A . 55 ALA N 1 1
11 16785 1 1 55 ALA O O 1.199 0.026 -9.442 1.00 . A A . 55 ALA O 1 1
11 16786 1 1 56 ALA C C -0.072 2.197 -7.995 1.00 . A A . 56 ALA C 1 1
11 16787 1 1 56 ALA CA C 0.053 1.003 -7.052 1.00 . A A . 56 ALA CA 1 1
11 16788 1 1 56 ALA CB C -0.123 1.464 -5.616 1.00 . A A . 56 ALA CB 1 1
11 16789 1 1 56 ALA H H 1.817 0.016 -6.395 1.00 . A A . 56 ALA H 1 1
11 16790 1 1 56 ALA HA H -0.731 0.294 -7.277 1.00 . A A . 56 ALA HA 1 1
11 16791 1 1 56 ALA HB1 H -1.102 1.904 -5.493 1.00 . A A . 56 ALA HB1 1 1
11 16792 1 1 56 ALA HB2 H 0.630 2.203 -5.388 1.00 . A A . 56 ALA HB2 1 1
11 16793 1 1 56 ALA HB3 H -0.018 0.621 -4.951 1.00 . A A . 56 ALA HB3 1 1
11 16794 1 1 56 ALA N N 1.343 0.322 -7.205 1.00 . A A . 56 ALA N 1 1
11 16795 1 1 56 ALA O O 0.929 2.819 -8.373 1.00 . A A . 56 ALA O 1 1
11 16796 1 1 57 SER C C -2.247 4.746 -8.668 1.00 . A A . 57 SER C 1 1
11 16797 1 1 57 SER CA C -1.543 3.570 -9.320 1.00 . A A . 57 SER CA 1 1
11 16798 1 1 57 SER CB C -2.390 3.011 -10.464 1.00 . A A . 57 SER CB 1 1
11 16799 1 1 57 SER H H -2.069 2.114 -7.900 1.00 . A A . 57 SER H 1 1
11 16800 1 1 57 SER HA H -0.591 3.898 -9.707 1.00 . A A . 57 SER HA 1 1
11 16801 1 1 57 SER HB2 H -2.063 2.007 -10.694 1.00 . A A . 57 SER HB2 1 1
11 16802 1 1 57 SER HB3 H -3.426 2.991 -10.162 1.00 . A A . 57 SER HB3 1 1
11 16803 1 1 57 SER HG H -1.479 3.529 -12.121 1.00 . A A . 57 SER HG 1 1
11 16804 1 1 57 SER N N -1.302 2.542 -8.338 1.00 . A A . 57 SER N 1 1
11 16805 1 1 57 SER O O -3.212 4.575 -7.922 1.00 . A A . 57 SER O 1 1
11 16806 1 1 57 SER OG O -2.271 3.806 -11.631 1.00 . A A . 57 SER OG 1 1
11 16807 1 1 58 PHE C C -3.666 7.402 -9.131 1.00 . A A . 58 PHE C 1 1
11 16808 1 1 58 PHE CA C -2.355 7.129 -8.408 1.00 . A A . 58 PHE CA 1 1
11 16809 1 1 58 PHE CB C -1.399 8.319 -8.508 1.00 . A A . 58 PHE CB 1 1
11 16810 1 1 58 PHE CD1 C -1.779 9.221 -10.788 1.00 . A A . 58 PHE CD1 1 1
11 16811 1 1 58 PHE CD2 C 0.335 8.237 -10.324 1.00 . A A . 58 PHE CD2 1 1
11 16812 1 1 58 PHE CE1 C -1.389 9.474 -12.071 1.00 . A A . 58 PHE CE1 1 1
11 16813 1 1 58 PHE CE2 C 0.741 8.492 -11.621 1.00 . A A . 58 PHE CE2 1 1
11 16814 1 1 58 PHE CG C -0.934 8.600 -9.900 1.00 . A A . 58 PHE CG 1 1
11 16815 1 1 58 PHE CZ C -0.125 9.114 -12.499 1.00 . A A . 58 PHE CZ 1 1
11 16816 1 1 58 PHE H H -0.942 5.998 -9.457 1.00 . A A . 58 PHE H 1 1
11 16817 1 1 58 PHE HA H -2.568 6.954 -7.388 1.00 . A A . 58 PHE HA 1 1
11 16818 1 1 58 PHE HB2 H -1.901 9.201 -8.141 1.00 . A A . 58 PHE HB2 1 1
11 16819 1 1 58 PHE HB3 H -0.529 8.125 -7.897 1.00 . A A . 58 PHE HB3 1 1
11 16820 1 1 58 PHE HD1 H -2.768 9.507 -10.462 1.00 . A A . 58 PHE HD1 1 1
11 16821 1 1 58 PHE HD2 H 1.008 7.752 -9.632 1.00 . A A . 58 PHE HD2 1 1
11 16822 1 1 58 PHE HE1 H -2.074 9.950 -12.738 1.00 . A A . 58 PHE HE1 1 1
11 16823 1 1 58 PHE HE2 H 1.732 8.206 -11.945 1.00 . A A . 58 PHE HE2 1 1
11 16824 1 1 58 PHE HZ H 0.183 9.313 -13.515 1.00 . A A . 58 PHE HZ 1 1
11 16825 1 1 58 PHE N N -1.742 5.930 -8.922 1.00 . A A . 58 PHE N 1 1
11 16826 1 1 58 PHE O O -3.810 7.116 -10.321 1.00 . A A . 58 PHE O 1 1
11 16827 1 1 59 SER C C -6.048 9.750 -9.055 1.00 . A A . 59 SER C 1 1
11 16828 1 1 59 SER CA C -5.929 8.240 -8.941 1.00 . A A . 59 SER CA 1 1
11 16829 1 1 59 SER CB C -7.045 7.669 -8.056 1.00 . A A . 59 SER CB 1 1
11 16830 1 1 59 SER H H -4.455 8.083 -7.436 1.00 . A A . 59 SER H 1 1
11 16831 1 1 59 SER HA H -5.998 7.806 -9.928 1.00 . A A . 59 SER HA 1 1
11 16832 1 1 59 SER HB2 H -6.877 6.613 -7.908 1.00 . A A . 59 SER HB2 1 1
11 16833 1 1 59 SER HB3 H -7.038 8.170 -7.099 1.00 . A A . 59 SER HB3 1 1
11 16834 1 1 59 SER HG H -8.275 7.573 -9.583 1.00 . A A . 59 SER HG 1 1
11 16835 1 1 59 SER N N -4.629 7.910 -8.393 1.00 . A A . 59 SER N 1 1
11 16836 1 1 59 SER O O -6.610 10.275 -10.022 1.00 . A A . 59 SER O 1 1
11 16837 1 1 59 SER OG O -8.319 7.844 -8.653 1.00 . A A . 59 SER OG 1 1
11 16838 1 1 60 GLY C C -5.617 12.527 -6.774 1.00 . A A . 60 GLY C 1 1
11 16839 1 1 60 GLY CA C -5.480 11.894 -8.137 1.00 . A A . 60 GLY CA 1 1
11 16840 1 1 60 GLY H H -5.107 9.987 -7.294 1.00 . A A . 60 GLY H 1 1
11 16841 1 1 60 GLY HA2 H -4.547 12.214 -8.580 1.00 . A A . 60 GLY HA2 1 1
11 16842 1 1 60 GLY HA3 H -6.295 12.227 -8.761 1.00 . A A . 60 GLY HA3 1 1
11 16843 1 1 60 GLY N N -5.499 10.451 -8.077 1.00 . A A . 60 GLY N 1 1
11 16844 1 1 60 GLY O O -5.834 11.822 -5.783 1.00 . A A . 60 GLY O 1 1
11 16845 1 1 61 PRO C C -7.021 14.310 -4.817 1.00 . A A . 61 PRO C 1 1
11 16846 1 1 61 PRO CA C -5.671 14.607 -5.450 1.00 . A A . 61 PRO CA 1 1
11 16847 1 1 61 PRO CB C -5.582 16.067 -5.896 1.00 . A A . 61 PRO CB 1 1
11 16848 1 1 61 PRO CD C -5.114 14.744 -7.811 1.00 . A A . 61 PRO CD 1 1
11 16849 1 1 61 PRO CG C -4.731 16.016 -7.113 1.00 . A A . 61 PRO CG 1 1
11 16850 1 1 61 PRO HA H -4.888 14.394 -4.737 1.00 . A A . 61 PRO HA 1 1
11 16851 1 1 61 PRO HB2 H -6.570 16.444 -6.114 1.00 . A A . 61 PRO HB2 1 1
11 16852 1 1 61 PRO HB3 H -5.123 16.661 -5.119 1.00 . A A . 61 PRO HB3 1 1
11 16853 1 1 61 PRO HD2 H -5.955 14.910 -8.468 1.00 . A A . 61 PRO HD2 1 1
11 16854 1 1 61 PRO HD3 H -4.274 14.344 -8.359 1.00 . A A . 61 PRO HD3 1 1
11 16855 1 1 61 PRO HG2 H -4.931 16.870 -7.744 1.00 . A A . 61 PRO HG2 1 1
11 16856 1 1 61 PRO HG3 H -3.690 15.985 -6.832 1.00 . A A . 61 PRO HG3 1 1
11 16857 1 1 61 PRO N N -5.482 13.859 -6.694 1.00 . A A . 61 PRO N 1 1
11 16858 1 1 61 PRO O O -8.054 14.278 -5.498 1.00 . A A . 61 PRO O 1 1
11 16859 1 1 62 ILE C C -9.076 14.796 -2.437 1.00 . A A . 62 ILE C 1 1
11 16860 1 1 62 ILE CA C -8.182 13.624 -2.810 1.00 . A A . 62 ILE CA 1 1
11 16861 1 1 62 ILE CB C -7.796 12.857 -1.531 1.00 . A A . 62 ILE CB 1 1
11 16862 1 1 62 ILE CD1 C -6.225 11.092 -0.593 1.00 . A A . 62 ILE CD1 1 1
11 16863 1 1 62 ILE CG1 C -6.576 11.968 -1.770 1.00 . A A . 62 ILE CG1 1 1
11 16864 1 1 62 ILE CG2 C -8.955 12.008 -1.056 1.00 . A A . 62 ILE CG2 1 1
11 16865 1 1 62 ILE H H -6.171 14.238 -3.022 1.00 . A A . 62 ILE H 1 1
11 16866 1 1 62 ILE HA H -8.728 12.955 -3.458 1.00 . A A . 62 ILE HA 1 1
11 16867 1 1 62 ILE HB H -7.564 13.574 -0.758 1.00 . A A . 62 ILE HB 1 1
11 16868 1 1 62 ILE HD11 H -6.241 11.678 0.312 1.00 . A A . 62 ILE HD11 1 1
11 16869 1 1 62 ILE HD12 H -5.236 10.683 -0.737 1.00 . A A . 62 ILE HD12 1 1
11 16870 1 1 62 ILE HD13 H -6.941 10.286 -0.513 1.00 . A A . 62 ILE HD13 1 1
11 16871 1 1 62 ILE HG12 H -6.767 11.324 -2.613 1.00 . A A . 62 ILE HG12 1 1
11 16872 1 1 62 ILE HG13 H -5.717 12.584 -1.982 1.00 . A A . 62 ILE HG13 1 1
11 16873 1 1 62 ILE HG21 H -8.559 11.154 -0.531 1.00 . A A . 62 ILE HG21 1 1
11 16874 1 1 62 ILE HG22 H -9.536 11.677 -1.905 1.00 . A A . 62 ILE HG22 1 1
11 16875 1 1 62 ILE HG23 H -9.580 12.584 -0.390 1.00 . A A . 62 ILE HG23 1 1
11 16876 1 1 62 ILE N N -7.003 14.084 -3.520 1.00 . A A . 62 ILE N 1 1
11 16877 1 1 62 ILE O O -8.654 15.696 -1.712 1.00 . A A . 62 ILE O 1 1
11 16878 1 1 63 SER C C -11.561 15.857 -1.139 1.00 . A A . 63 SER C 1 1
11 16879 1 1 63 SER CA C -11.251 15.847 -2.635 1.00 . A A . 63 SER CA 1 1
11 16880 1 1 63 SER CB C -12.529 15.672 -3.460 1.00 . A A . 63 SER CB 1 1
11 16881 1 1 63 SER H H -10.577 14.057 -3.534 1.00 . A A . 63 SER H 1 1
11 16882 1 1 63 SER HA H -10.791 16.790 -2.899 1.00 . A A . 63 SER HA 1 1
11 16883 1 1 63 SER HB2 H -13.282 16.360 -3.104 1.00 . A A . 63 SER HB2 1 1
11 16884 1 1 63 SER HB3 H -12.316 15.876 -4.499 1.00 . A A . 63 SER HB3 1 1
11 16885 1 1 63 SER HG H -12.599 13.783 -4.008 1.00 . A A . 63 SER HG 1 1
11 16886 1 1 63 SER N N -10.302 14.791 -2.945 1.00 . A A . 63 SER N 1 1
11 16887 1 1 63 SER O O -12.057 14.874 -0.587 1.00 . A A . 63 SER O 1 1
11 16888 1 1 63 SER OG O -13.032 14.350 -3.349 1.00 . A A . 63 SER OG 1 1
11 16889 1 1 64 GLY C C -10.081 17.263 1.650 1.00 . A A . 64 GLY C 1 1
11 16890 1 1 64 GLY CA C -11.406 17.056 0.950 1.00 . A A . 64 GLY CA 1 1
11 16891 1 1 64 GLY H H -10.886 17.732 -0.986 1.00 . A A . 64 GLY H 1 1
11 16892 1 1 64 GLY HA2 H -12.061 17.887 1.173 1.00 . A A . 64 GLY HA2 1 1
11 16893 1 1 64 GLY HA3 H -11.858 16.145 1.313 1.00 . A A . 64 GLY HA3 1 1
11 16894 1 1 64 GLY N N -11.238 16.962 -0.486 1.00 . A A . 64 GLY N 1 1
11 16895 1 1 64 GLY O O -10.035 17.590 2.835 1.00 . A A . 64 GLY O 1 1
11 16896 1 1 65 SER C C -6.714 17.646 0.287 1.00 . A A . 65 SER C 1 1
11 16897 1 1 65 SER CA C -7.651 17.256 1.428 1.00 . A A . 65 SER CA 1 1
11 16898 1 1 65 SER CB C -7.163 15.965 2.090 1.00 . A A . 65 SER CB 1 1
11 16899 1 1 65 SER H H -9.108 16.790 -0.026 1.00 . A A . 65 SER H 1 1
11 16900 1 1 65 SER HA H -7.674 18.050 2.159 1.00 . A A . 65 SER HA 1 1
11 16901 1 1 65 SER HB2 H -7.113 15.180 1.349 1.00 . A A . 65 SER HB2 1 1
11 16902 1 1 65 SER HB3 H -6.182 16.126 2.513 1.00 . A A . 65 SER HB3 1 1
11 16903 1 1 65 SER HG H -8.795 16.170 3.160 1.00 . A A . 65 SER HG 1 1
11 16904 1 1 65 SER N N -8.999 17.069 0.909 1.00 . A A . 65 SER N 1 1
11 16905 1 1 65 SER O O -7.146 17.780 -0.858 1.00 . A A . 65 SER O 1 1
11 16906 1 1 65 SER OG O -8.045 15.562 3.125 1.00 . A A . 65 SER OG 1 1
11 16907 1 1 66 ASN C C -3.481 16.996 -0.587 1.00 . A A . 66 ASN C 1 1
11 16908 1 1 66 ASN CA C -4.458 18.156 -0.434 1.00 . A A . 66 ASN CA 1 1
11 16909 1 1 66 ASN CB C -3.712 19.450 -0.096 1.00 . A A . 66 ASN CB 1 1
11 16910 1 1 66 ASN CG C -2.884 19.968 -1.259 1.00 . A A . 66 ASN CG 1 1
11 16911 1 1 66 ASN H H -5.157 17.793 1.533 1.00 . A A . 66 ASN H 1 1
11 16912 1 1 66 ASN HA H -4.987 18.289 -1.366 1.00 . A A . 66 ASN HA 1 1
11 16913 1 1 66 ASN HB2 H -4.428 20.210 0.177 1.00 . A A . 66 ASN HB2 1 1
11 16914 1 1 66 ASN HB3 H -3.051 19.267 0.740 1.00 . A A . 66 ASN HB3 1 1
11 16915 1 1 66 ASN HD21 H -1.570 20.761 -0.003 1.00 . A A . 66 ASN HD21 1 1
11 16916 1 1 66 ASN HD22 H -1.229 20.981 -1.687 1.00 . A A . 66 ASN HD22 1 1
11 16917 1 1 66 ASN N N -5.441 17.844 0.595 1.00 . A A . 66 ASN N 1 1
11 16918 1 1 66 ASN ND2 N -1.785 20.638 -0.951 1.00 . A A . 66 ASN ND2 1 1
11 16919 1 1 66 ASN O O -2.308 17.178 -0.915 1.00 . A A . 66 ASN O 1 1
11 16920 1 1 66 ASN OD1 O -3.233 19.767 -2.426 1.00 . A A . 66 ASN OD1 1 1
11 16921 1 1 67 TYR C C -3.507 13.808 -1.683 1.00 . A A . 67 TYR C 1 1
11 16922 1 1 67 TYR CA C -3.158 14.604 -0.443 1.00 . A A . 67 TYR CA 1 1
11 16923 1 1 67 TYR CB C -3.278 13.750 0.782 1.00 . A A . 67 TYR CB 1 1
11 16924 1 1 67 TYR CD1 C -1.481 15.153 1.863 1.00 . A A . 67 TYR CD1 1 1
11 16925 1 1 67 TYR CD2 C -3.210 14.248 3.188 1.00 . A A . 67 TYR CD2 1 1
11 16926 1 1 67 TYR CE1 C -0.920 15.744 2.974 1.00 . A A . 67 TYR CE1 1 1
11 16927 1 1 67 TYR CE2 C -2.671 14.830 4.317 1.00 . A A . 67 TYR CE2 1 1
11 16928 1 1 67 TYR CG C -2.639 14.396 1.970 1.00 . A A . 67 TYR CG 1 1
11 16929 1 1 67 TYR CZ C -1.519 15.580 4.203 1.00 . A A . 67 TYR CZ 1 1
11 16930 1 1 67 TYR H H -4.903 15.710 -0.036 1.00 . A A . 67 TYR H 1 1
11 16931 1 1 67 TYR HA H -2.141 14.919 -0.509 1.00 . A A . 67 TYR HA 1 1
11 16932 1 1 67 TYR HB2 H -4.322 13.584 1.006 1.00 . A A . 67 TYR HB2 1 1
11 16933 1 1 67 TYR HB3 H -2.788 12.802 0.611 1.00 . A A . 67 TYR HB3 1 1
11 16934 1 1 67 TYR HD1 H -1.020 15.277 0.893 1.00 . A A . 67 TYR HD1 1 1
11 16935 1 1 67 TYR HD2 H -4.100 13.665 3.237 1.00 . A A . 67 TYR HD2 1 1
11 16936 1 1 67 TYR HE1 H -0.018 16.330 2.878 1.00 . A A . 67 TYR HE1 1 1
11 16937 1 1 67 TYR HE2 H -3.142 14.690 5.275 1.00 . A A . 67 TYR HE2 1 1
11 16938 1 1 67 TYR HH H -0.634 17.054 5.073 1.00 . A A . 67 TYR HH 1 1
11 16939 1 1 67 TYR N N -3.971 15.796 -0.323 1.00 . A A . 67 TYR N 1 1
11 16940 1 1 67 TYR O O -4.375 14.200 -2.466 1.00 . A A . 67 TYR O 1 1
11 16941 1 1 67 TYR OH O -0.963 16.170 5.313 1.00 . A A . 67 TYR OH 1 1
11 16942 1 1 68 GLU C C -3.620 10.574 -2.796 1.00 . A A . 68 GLU C 1 1
11 16943 1 1 68 GLU CA C -2.920 11.901 -3.062 1.00 . A A . 68 GLU CA 1 1
11 16944 1 1 68 GLU CB C -1.509 11.701 -3.639 1.00 . A A . 68 GLU CB 1 1
11 16945 1 1 68 GLU CD C -2.295 11.313 -6.017 1.00 . A A . 68 GLU CD 1 1
11 16946 1 1 68 GLU CG C -1.434 10.821 -4.877 1.00 . A A . 68 GLU CG 1 1
11 16947 1 1 68 GLU H H -2.271 12.362 -1.098 1.00 . A A . 68 GLU H 1 1
11 16948 1 1 68 GLU HA H -3.521 12.460 -3.763 1.00 . A A . 68 GLU HA 1 1
11 16949 1 1 68 GLU HB2 H -1.101 12.668 -3.894 1.00 . A A . 68 GLU HB2 1 1
11 16950 1 1 68 GLU HB3 H -0.889 11.256 -2.876 1.00 . A A . 68 GLU HB3 1 1
11 16951 1 1 68 GLU HG2 H -0.408 10.784 -5.213 1.00 . A A . 68 GLU HG2 1 1
11 16952 1 1 68 GLU HG3 H -1.755 9.825 -4.609 1.00 . A A . 68 GLU HG3 1 1
11 16953 1 1 68 GLU N N -2.828 12.688 -1.841 1.00 . A A . 68 GLU N 1 1
11 16954 1 1 68 GLU O O -3.519 10.012 -1.697 1.00 . A A . 68 GLU O 1 1
11 16955 1 1 68 GLU OE1 O -2.044 12.423 -6.528 1.00 . A A . 68 GLU OE1 1 1
11 16956 1 1 68 GLU OE2 O -3.226 10.581 -6.406 1.00 . A A . 68 GLU OE2 1 1
11 16957 1 1 69 TYR C C -4.852 7.871 -4.590 1.00 . A A . 69 TYR C 1 1
11 16958 1 1 69 TYR CA C -5.242 8.989 -3.673 1.00 . A A . 69 TYR CA 1 1
11 16959 1 1 69 TYR CB C -6.660 9.461 -4.000 1.00 . A A . 69 TYR CB 1 1
11 16960 1 1 69 TYR CD1 C -7.616 7.746 -2.441 1.00 . A A . 69 TYR CD1 1 1
11 16961 1 1 69 TYR CD2 C -8.826 8.229 -4.434 1.00 . A A . 69 TYR CD2 1 1
11 16962 1 1 69 TYR CE1 C -8.577 6.827 -2.070 1.00 . A A . 69 TYR CE1 1 1
11 16963 1 1 69 TYR CE2 C -9.793 7.311 -4.074 1.00 . A A . 69 TYR CE2 1 1
11 16964 1 1 69 TYR CG C -7.722 8.457 -3.622 1.00 . A A . 69 TYR CG 1 1
11 16965 1 1 69 TYR CZ C -9.665 6.613 -2.891 1.00 . A A . 69 TYR CZ 1 1
11 16966 1 1 69 TYR H H -4.060 10.354 -4.742 1.00 . A A . 69 TYR H 1 1
11 16967 1 1 69 TYR HA H -5.204 8.642 -2.653 1.00 . A A . 69 TYR HA 1 1
11 16968 1 1 69 TYR HB2 H -6.862 10.378 -3.466 1.00 . A A . 69 TYR HB2 1 1
11 16969 1 1 69 TYR HB3 H -6.735 9.643 -5.062 1.00 . A A . 69 TYR HB3 1 1
11 16970 1 1 69 TYR HD1 H -6.757 7.916 -1.811 1.00 . A A . 69 TYR HD1 1 1
11 16971 1 1 69 TYR HD2 H -8.922 8.778 -5.359 1.00 . A A . 69 TYR HD2 1 1
11 16972 1 1 69 TYR HE1 H -8.475 6.284 -1.142 1.00 . A A . 69 TYR HE1 1 1
11 16973 1 1 69 TYR HE2 H -10.645 7.144 -4.718 1.00 . A A . 69 TYR HE2 1 1
11 16974 1 1 69 TYR HH H -10.921 5.887 -1.623 1.00 . A A . 69 TYR HH 1 1
11 16975 1 1 69 TYR N N -4.287 10.061 -3.826 1.00 . A A . 69 TYR N 1 1
11 16976 1 1 69 TYR O O -4.842 8.026 -5.809 1.00 . A A . 69 TYR O 1 1
11 16977 1 1 69 TYR OH O -10.627 5.697 -2.527 1.00 . A A . 69 TYR OH 1 1
11 16978 1 1 70 TRP C C -4.932 4.543 -4.845 1.00 . A A . 70 TRP C 1 1
11 16979 1 1 70 TRP CA C -3.932 5.665 -4.716 1.00 . A A . 70 TRP CA 1 1
11 16980 1 1 70 TRP CB C -2.692 5.229 -3.948 1.00 . A A . 70 TRP CB 1 1
11 16981 1 1 70 TRP CD1 C -2.083 7.295 -2.568 1.00 . A A . 70 TRP CD1 1 1
11 16982 1 1 70 TRP CD2 C -0.629 6.808 -4.136 1.00 . A A . 70 TRP CD2 1 1
11 16983 1 1 70 TRP CE2 C -0.172 7.934 -3.477 1.00 . A A . 70 TRP CE2 1 1
11 16984 1 1 70 TRP CE3 C 0.097 6.307 -5.142 1.00 . A A . 70 TRP CE3 1 1
11 16985 1 1 70 TRP CG C -1.845 6.403 -3.548 1.00 . A A . 70 TRP CG 1 1
11 16986 1 1 70 TRP CH2 C 1.737 8.035 -4.820 1.00 . A A . 70 TRP CH2 1 1
11 16987 1 1 70 TRP CZ2 C 1.013 8.572 -3.809 1.00 . A A . 70 TRP CZ2 1 1
11 16988 1 1 70 TRP CZ3 C 1.282 6.905 -5.498 1.00 . A A . 70 TRP CZ3 1 1
11 16989 1 1 70 TRP H H -4.683 6.656 -3.030 1.00 . A A . 70 TRP H 1 1
11 16990 1 1 70 TRP HA H -3.647 6.012 -5.697 1.00 . A A . 70 TRP HA 1 1
11 16991 1 1 70 TRP HB2 H -2.993 4.705 -3.051 1.00 . A A . 70 TRP HB2 1 1
11 16992 1 1 70 TRP HB3 H -2.096 4.575 -4.566 1.00 . A A . 70 TRP HB3 1 1
11 16993 1 1 70 TRP HD1 H -2.945 7.275 -1.935 1.00 . A A . 70 TRP HD1 1 1
11 16994 1 1 70 TRP HE1 H -1.019 8.955 -1.945 1.00 . A A . 70 TRP HE1 1 1
11 16995 1 1 70 TRP HE3 H -0.273 5.481 -5.648 1.00 . A A . 70 TRP HE3 1 1
11 16996 1 1 70 TRP HH2 H 2.665 8.485 -5.115 1.00 . A A . 70 TRP HH2 1 1
11 16997 1 1 70 TRP HZ2 H 1.365 9.447 -3.281 1.00 . A A . 70 TRP HZ2 1 1
11 16998 1 1 70 TRP HZ3 H 1.891 6.476 -6.272 1.00 . A A . 70 TRP HZ3 1 1
11 16999 1 1 70 TRP N N -4.526 6.754 -3.999 1.00 . A A . 70 TRP N 1 1
11 17000 1 1 70 TRP NE1 N -1.082 8.226 -2.540 1.00 . A A . 70 TRP NE1 1 1
11 17001 1 1 70 TRP O O -5.593 4.195 -3.883 1.00 . A A . 70 TRP O 1 1
11 17002 1 1 71 THR C C -5.464 1.899 -7.177 1.00 . A A . 71 THR C 1 1
11 17003 1 1 71 THR CA C -6.051 2.969 -6.288 1.00 . A A . 71 THR CA 1 1
11 17004 1 1 71 THR CB C -7.303 3.554 -6.979 1.00 . A A . 71 THR CB 1 1
11 17005 1 1 71 THR CG2 C -8.134 4.387 -6.013 1.00 . A A . 71 THR CG2 1 1
11 17006 1 1 71 THR H H -4.454 4.269 -6.758 1.00 . A A . 71 THR H 1 1
11 17007 1 1 71 THR HA H -6.346 2.533 -5.347 1.00 . A A . 71 THR HA 1 1
11 17008 1 1 71 THR HB H -7.910 2.734 -7.335 1.00 . A A . 71 THR HB 1 1
11 17009 1 1 71 THR HG1 H -5.958 4.301 -8.218 1.00 . A A . 71 THR HG1 1 1
11 17010 1 1 71 THR HG21 H -7.493 5.091 -5.503 1.00 . A A . 71 THR HG21 1 1
11 17011 1 1 71 THR HG22 H -8.603 3.736 -5.288 1.00 . A A . 71 THR HG22 1 1
11 17012 1 1 71 THR HG23 H -8.896 4.922 -6.562 1.00 . A A . 71 THR HG23 1 1
11 17013 1 1 71 THR N N -5.060 3.995 -6.032 1.00 . A A . 71 THR N 1 1
11 17014 1 1 71 THR O O -4.584 2.193 -7.994 1.00 . A A . 71 THR O 1 1
11 17015 1 1 71 THR OG1 O -6.914 4.360 -8.101 1.00 . A A . 71 THR OG1 1 1
11 17016 1 1 72 PHE C C -6.298 -1.678 -7.657 1.00 . A A . 72 PHE C 1 1
11 17017 1 1 72 PHE CA C -5.571 -0.377 -7.943 1.00 . A A . 72 PHE CA 1 1
11 17018 1 1 72 PHE CB C -4.055 -0.633 -7.976 1.00 . A A . 72 PHE CB 1 1
11 17019 1 1 72 PHE CD1 C -3.610 -0.908 -5.516 1.00 . A A . 72 PHE CD1 1 1
11 17020 1 1 72 PHE CD2 C -2.935 -2.651 -6.994 1.00 . A A . 72 PHE CD2 1 1
11 17021 1 1 72 PHE CE1 C -3.116 -1.624 -4.441 1.00 . A A . 72 PHE CE1 1 1
11 17022 1 1 72 PHE CE2 C -2.440 -3.371 -5.925 1.00 . A A . 72 PHE CE2 1 1
11 17023 1 1 72 PHE CG C -3.526 -1.413 -6.802 1.00 . A A . 72 PHE CG 1 1
11 17024 1 1 72 PHE CZ C -2.529 -2.857 -4.649 1.00 . A A . 72 PHE CZ 1 1
11 17025 1 1 72 PHE H H -6.489 0.456 -6.232 1.00 . A A . 72 PHE H 1 1
11 17026 1 1 72 PHE HA H -5.882 -0.024 -8.906 1.00 . A A . 72 PHE HA 1 1
11 17027 1 1 72 PHE HB2 H -3.812 -1.185 -8.871 1.00 . A A . 72 PHE HB2 1 1
11 17028 1 1 72 PHE HB3 H -3.543 0.318 -8.001 1.00 . A A . 72 PHE HB3 1 1
11 17029 1 1 72 PHE HD1 H -4.073 0.055 -5.360 1.00 . A A . 72 PHE HD1 1 1
11 17030 1 1 72 PHE HD2 H -2.865 -3.056 -7.993 1.00 . A A . 72 PHE HD2 1 1
11 17031 1 1 72 PHE HE1 H -3.188 -1.224 -3.440 1.00 . A A . 72 PHE HE1 1 1
11 17032 1 1 72 PHE HE2 H -1.981 -4.336 -6.090 1.00 . A A . 72 PHE HE2 1 1
11 17033 1 1 72 PHE HZ H -2.144 -3.420 -3.810 1.00 . A A . 72 PHE HZ 1 1
11 17034 1 1 72 PHE N N -5.917 0.666 -7.003 1.00 . A A . 72 PHE N 1 1
11 17035 1 1 72 PHE O O -6.674 -1.979 -6.521 1.00 . A A . 72 PHE O 1 1
11 17036 1 1 73 SER C C -5.828 -4.664 -9.243 1.00 . A A . 73 SER C 1 1
11 17037 1 1 73 SER CA C -6.917 -3.805 -8.625 1.00 . A A . 73 SER CA 1 1
11 17038 1 1 73 SER CB C -8.264 -4.034 -9.316 1.00 . A A . 73 SER CB 1 1
11 17039 1 1 73 SER H H -6.353 -2.035 -9.607 1.00 . A A . 73 SER H 1 1
11 17040 1 1 73 SER HA H -7.006 -4.056 -7.577 1.00 . A A . 73 SER HA 1 1
11 17041 1 1 73 SER HB2 H -8.465 -5.095 -9.339 1.00 . A A . 73 SER HB2 1 1
11 17042 1 1 73 SER HB3 H -9.041 -3.532 -8.757 1.00 . A A . 73 SER HB3 1 1
11 17043 1 1 73 SER HG H -7.570 -2.872 -10.746 1.00 . A A . 73 SER HG 1 1
11 17044 1 1 73 SER N N -6.502 -2.428 -8.718 1.00 . A A . 73 SER N 1 1
11 17045 1 1 73 SER O O -5.271 -4.320 -10.286 1.00 . A A . 73 SER O 1 1
11 17046 1 1 73 SER OG O -8.268 -3.539 -10.649 1.00 . A A . 73 SER OG 1 1
11 17047 1 1 74 ALA C C -4.672 -8.011 -9.150 1.00 . A A . 74 ALA C 1 1
11 17048 1 1 74 ALA CA C -4.343 -6.542 -8.955 1.00 . A A . 74 ALA CA 1 1
11 17049 1 1 74 ALA CB C -3.265 -6.387 -7.885 1.00 . A A . 74 ALA CB 1 1
11 17050 1 1 74 ALA H H -6.117 -6.080 -7.877 1.00 . A A . 74 ALA H 1 1
11 17051 1 1 74 ALA HA H -3.952 -6.147 -9.880 1.00 . A A . 74 ALA HA 1 1
11 17052 1 1 74 ALA HB1 H -3.289 -7.238 -7.222 1.00 . A A . 74 ALA HB1 1 1
11 17053 1 1 74 ALA HB2 H -3.452 -5.491 -7.311 1.00 . A A . 74 ALA HB2 1 1
11 17054 1 1 74 ALA HB3 H -2.295 -6.321 -8.355 1.00 . A A . 74 ALA HB3 1 1
11 17055 1 1 74 ALA N N -5.519 -5.766 -8.599 1.00 . A A . 74 ALA N 1 1
11 17056 1 1 74 ALA O O -5.202 -8.659 -8.249 1.00 . A A . 74 ALA O 1 1
11 17057 1 1 75 SER C C -3.362 -10.654 -9.811 1.00 . A A . 75 SER C 1 1
11 17058 1 1 75 SER CA C -4.466 -9.936 -10.579 1.00 . A A . 75 SER CA 1 1
11 17059 1 1 75 SER CB C -4.319 -10.142 -12.078 1.00 . A A . 75 SER CB 1 1
11 17060 1 1 75 SER H H -4.106 -7.954 -11.070 1.00 . A A . 75 SER H 1 1
11 17061 1 1 75 SER HA H -5.431 -10.292 -10.253 1.00 . A A . 75 SER HA 1 1
11 17062 1 1 75 SER HB2 H -3.420 -10.698 -12.278 1.00 . A A . 75 SER HB2 1 1
11 17063 1 1 75 SER HB3 H -5.171 -10.673 -12.444 1.00 . A A . 75 SER HB3 1 1
11 17064 1 1 75 SER HG H -4.916 -8.860 -13.448 1.00 . A A . 75 SER HG 1 1
11 17065 1 1 75 SER N N -4.378 -8.530 -10.330 1.00 . A A . 75 SER N 1 1
11 17066 1 1 75 SER O O -2.208 -10.684 -10.237 1.00 . A A . 75 SER O 1 1
11 17067 1 1 75 SER OG O -4.243 -8.889 -12.748 1.00 . A A . 75 SER OG 1 1
11 17068 1 1 76 VAL C C -2.818 -13.358 -7.922 1.00 . A A . 76 VAL C 1 1
11 17069 1 1 76 VAL CA C -2.746 -11.845 -7.801 1.00 . A A . 76 VAL CA 1 1
11 17070 1 1 76 VAL CB C -2.953 -11.437 -6.321 1.00 . A A . 76 VAL CB 1 1
11 17071 1 1 76 VAL CG1 C -2.851 -9.931 -6.154 1.00 . A A . 76 VAL CG1 1 1
11 17072 1 1 76 VAL CG2 C -4.292 -11.928 -5.804 1.00 . A A . 76 VAL CG2 1 1
11 17073 1 1 76 VAL H H -4.666 -11.210 -8.413 1.00 . A A . 76 VAL H 1 1
11 17074 1 1 76 VAL HA H -1.763 -11.516 -8.110 1.00 . A A . 76 VAL HA 1 1
11 17075 1 1 76 VAL HB H -2.174 -11.894 -5.731 1.00 . A A . 76 VAL HB 1 1
11 17076 1 1 76 VAL HG11 H -3.062 -9.663 -5.125 1.00 . A A . 76 VAL HG11 1 1
11 17077 1 1 76 VAL HG12 H -3.573 -9.457 -6.798 1.00 . A A . 76 VAL HG12 1 1
11 17078 1 1 76 VAL HG13 H -1.858 -9.604 -6.418 1.00 . A A . 76 VAL HG13 1 1
11 17079 1 1 76 VAL HG21 H -4.355 -11.754 -4.741 1.00 . A A . 76 VAL HG21 1 1
11 17080 1 1 76 VAL HG22 H -4.389 -12.980 -6.006 1.00 . A A . 76 VAL HG22 1 1
11 17081 1 1 76 VAL HG23 H -5.086 -11.392 -6.302 1.00 . A A . 76 VAL HG23 1 1
11 17082 1 1 76 VAL N N -3.720 -11.215 -8.672 1.00 . A A . 76 VAL N 1 1
11 17083 1 1 76 VAL O O -3.875 -13.915 -8.214 1.00 . A A . 76 VAL O 1 1
11 17084 1 1 77 LYS C C -1.518 -15.960 -6.264 1.00 . A A . 77 LYS C 1 1
11 17085 1 1 77 LYS CA C -1.637 -15.464 -7.698 1.00 . A A . 77 LYS CA 1 1
11 17086 1 1 77 LYS CB C -0.480 -15.999 -8.562 1.00 . A A . 77 LYS CB 1 1
11 17087 1 1 77 LYS CD C 1.117 -14.048 -8.804 1.00 . A A . 77 LYS CD 1 1
11 17088 1 1 77 LYS CE C 2.551 -13.574 -8.623 1.00 . A A . 77 LYS CE 1 1
11 17089 1 1 77 LYS CG C 0.903 -15.442 -8.224 1.00 . A A . 77 LYS CG 1 1
11 17090 1 1 77 LYS H H -0.869 -13.502 -7.555 1.00 . A A . 77 LYS H 1 1
11 17091 1 1 77 LYS HA H -2.573 -15.823 -8.107 1.00 . A A . 77 LYS HA 1 1
11 17092 1 1 77 LYS HB2 H -0.439 -17.072 -8.450 1.00 . A A . 77 LYS HB2 1 1
11 17093 1 1 77 LYS HB3 H -0.692 -15.768 -9.596 1.00 . A A . 77 LYS HB3 1 1
11 17094 1 1 77 LYS HD2 H 0.889 -14.068 -9.859 1.00 . A A . 77 LYS HD2 1 1
11 17095 1 1 77 LYS HD3 H 0.455 -13.357 -8.304 1.00 . A A . 77 LYS HD3 1 1
11 17096 1 1 77 LYS HE2 H 2.634 -12.568 -9.008 1.00 . A A . 77 LYS HE2 1 1
11 17097 1 1 77 LYS HE3 H 2.788 -13.577 -7.570 1.00 . A A . 77 LYS HE3 1 1
11 17098 1 1 77 LYS HG2 H 1.005 -15.391 -7.151 1.00 . A A . 77 LYS HG2 1 1
11 17099 1 1 77 LYS HG3 H 1.655 -16.107 -8.625 1.00 . A A . 77 LYS HG3 1 1
11 17100 1 1 77 LYS HZ1 H 3.523 -15.400 -8.920 1.00 . A A . 77 LYS HZ1 1 1
11 17101 1 1 77 LYS HZ2 H 4.481 -14.050 -9.272 1.00 . A A . 77 LYS HZ2 1 1
11 17102 1 1 77 LYS HZ3 H 3.257 -14.523 -10.348 1.00 . A A . 77 LYS HZ3 1 1
11 17103 1 1 77 LYS N N -1.690 -14.011 -7.710 1.00 . A A . 77 LYS N 1 1
11 17104 1 1 77 LYS NZ N 3.518 -14.445 -9.339 1.00 . A A . 77 LYS NZ 1 1
11 17105 1 1 77 LYS O O -0.805 -16.921 -5.970 1.00 . A A . 77 LYS O 1 1
11 17106 1 1 78 GLY C C -1.523 -14.554 -3.134 1.00 . A A . 78 GLY C 1 1
11 17107 1 1 78 GLY CA C -2.191 -15.625 -3.969 1.00 . A A . 78 GLY CA 1 1
11 17108 1 1 78 GLY H H -2.768 -14.524 -5.673 1.00 . A A . 78 GLY H 1 1
11 17109 1 1 78 GLY HA2 H -3.204 -15.761 -3.619 1.00 . A A . 78 GLY HA2 1 1
11 17110 1 1 78 GLY HA3 H -1.651 -16.553 -3.846 1.00 . A A . 78 GLY HA3 1 1
11 17111 1 1 78 GLY N N -2.222 -15.279 -5.371 1.00 . A A . 78 GLY N 1 1
11 17112 1 1 78 GLY O O -0.644 -13.837 -3.617 1.00 . A A . 78 GLY O 1 1
11 17113 1 1 79 ILE C C -1.612 -13.996 0.467 1.00 . A A . 79 ILE C 1 1
11 17114 1 1 79 ILE CA C -1.374 -13.492 -0.949 1.00 . A A . 79 ILE CA 1 1
11 17115 1 1 79 ILE CB C -1.970 -12.073 -1.119 1.00 . A A . 79 ILE CB 1 1
11 17116 1 1 79 ILE CD1 C -1.787 -9.641 -0.352 1.00 . A A . 79 ILE CD1 1 1
11 17117 1 1 79 ILE CG1 C -1.221 -11.041 -0.262 1.00 . A A . 79 ILE CG1 1 1
11 17118 1 1 79 ILE CG2 C -3.455 -12.066 -0.791 1.00 . A A . 79 ILE CG2 1 1
11 17119 1 1 79 ILE H H -2.691 -15.009 -1.585 1.00 . A A . 79 ILE H 1 1
11 17120 1 1 79 ILE HA H -0.309 -13.445 -1.132 1.00 . A A . 79 ILE HA 1 1
11 17121 1 1 79 ILE HB H -1.859 -11.802 -2.153 1.00 . A A . 79 ILE HB 1 1
11 17122 1 1 79 ILE HD11 H -2.717 -9.595 0.191 1.00 . A A . 79 ILE HD11 1 1
11 17123 1 1 79 ILE HD12 H -1.964 -9.389 -1.384 1.00 . A A . 79 ILE HD12 1 1
11 17124 1 1 79 ILE HD13 H -1.084 -8.939 0.075 1.00 . A A . 79 ILE HD13 1 1
11 17125 1 1 79 ILE HG12 H -1.270 -11.333 0.758 1.00 . A A . 79 ILE HG12 1 1
11 17126 1 1 79 ILE HG13 H -0.185 -11.006 -0.562 1.00 . A A . 79 ILE HG13 1 1
11 17127 1 1 79 ILE HG21 H -3.815 -11.050 -0.786 1.00 . A A . 79 ILE HG21 1 1
11 17128 1 1 79 ILE HG22 H -3.612 -12.508 0.182 1.00 . A A . 79 ILE HG22 1 1
11 17129 1 1 79 ILE HG23 H -3.993 -12.636 -1.535 1.00 . A A . 79 ILE HG23 1 1
11 17130 1 1 79 ILE N N -1.955 -14.435 -1.889 1.00 . A A . 79 ILE N 1 1
11 17131 1 1 79 ILE O O -2.530 -14.786 0.705 1.00 . A A . 79 ILE O 1 1
11 17132 1 1 80 LYS C C -0.599 -12.899 3.757 1.00 . A A . 80 LYS C 1 1
11 17133 1 1 80 LYS CA C -0.850 -14.034 2.766 1.00 . A A . 80 LYS CA 1 1
11 17134 1 1 80 LYS CB C 0.168 -15.157 2.984 1.00 . A A . 80 LYS CB 1 1
11 17135 1 1 80 LYS CD C -1.233 -16.321 4.712 1.00 . A A . 80 LYS CD 1 1
11 17136 1 1 80 LYS CE C -1.413 -16.537 6.206 1.00 . A A . 80 LYS CE 1 1
11 17137 1 1 80 LYS CG C 0.134 -15.738 4.385 1.00 . A A . 80 LYS CG 1 1
11 17138 1 1 80 LYS H H -0.098 -12.900 1.139 1.00 . A A . 80 LYS H 1 1
11 17139 1 1 80 LYS HA H -1.842 -14.427 2.930 1.00 . A A . 80 LYS HA 1 1
11 17140 1 1 80 LYS HB2 H -0.033 -15.952 2.282 1.00 . A A . 80 LYS HB2 1 1
11 17141 1 1 80 LYS HB3 H 1.162 -14.768 2.803 1.00 . A A . 80 LYS HB3 1 1
11 17142 1 1 80 LYS HD2 H -1.995 -15.640 4.365 1.00 . A A . 80 LYS HD2 1 1
11 17143 1 1 80 LYS HD3 H -1.339 -17.269 4.207 1.00 . A A . 80 LYS HD3 1 1
11 17144 1 1 80 LYS HE2 H -1.390 -15.577 6.700 1.00 . A A . 80 LYS HE2 1 1
11 17145 1 1 80 LYS HE3 H -2.374 -17.003 6.374 1.00 . A A . 80 LYS HE3 1 1
11 17146 1 1 80 LYS HG2 H 0.874 -16.522 4.456 1.00 . A A . 80 LYS HG2 1 1
11 17147 1 1 80 LYS HG3 H 0.366 -14.958 5.094 1.00 . A A . 80 LYS HG3 1 1
11 17148 1 1 80 LYS HZ1 H -0.506 -17.523 7.805 1.00 . A A . 80 LYS HZ1 1 1
11 17149 1 1 80 LYS HZ2 H 0.592 -16.964 6.637 1.00 . A A . 80 LYS HZ2 1 1
11 17150 1 1 80 LYS HZ3 H -0.356 -18.340 6.326 1.00 . A A . 80 LYS HZ3 1 1
11 17151 1 1 80 LYS N N -0.778 -13.560 1.391 1.00 . A A . 80 LYS N 1 1
11 17152 1 1 80 LYS NZ N -0.349 -17.400 6.782 1.00 . A A . 80 LYS NZ 1 1
11 17153 1 1 80 LYS O O -1.342 -12.725 4.720 1.00 . A A . 80 LYS O 1 1
11 17154 1 1 81 GLU C C 1.297 -9.899 3.515 1.00 . A A . 81 GLU C 1 1
11 17155 1 1 81 GLU CA C 0.832 -11.030 4.388 1.00 . A A . 81 GLU CA 1 1
11 17156 1 1 81 GLU CB C 1.995 -11.421 5.307 1.00 . A A . 81 GLU CB 1 1
11 17157 1 1 81 GLU CD C 3.085 -13.134 6.779 1.00 . A A . 81 GLU CD 1 1
11 17158 1 1 81 GLU CG C 1.865 -12.783 5.955 1.00 . A A . 81 GLU CG 1 1
11 17159 1 1 81 GLU H H 0.961 -12.282 2.681 1.00 . A A . 81 GLU H 1 1
11 17160 1 1 81 GLU HA H -0.023 -10.724 4.972 1.00 . A A . 81 GLU HA 1 1
11 17161 1 1 81 GLU HB2 H 2.908 -11.414 4.729 1.00 . A A . 81 GLU HB2 1 1
11 17162 1 1 81 GLU HB3 H 2.076 -10.684 6.091 1.00 . A A . 81 GLU HB3 1 1
11 17163 1 1 81 GLU HG2 H 0.997 -12.784 6.598 1.00 . A A . 81 GLU HG2 1 1
11 17164 1 1 81 GLU HG3 H 1.742 -13.525 5.179 1.00 . A A . 81 GLU HG3 1 1
11 17165 1 1 81 GLU N N 0.445 -12.131 3.507 1.00 . A A . 81 GLU N 1 1
11 17166 1 1 81 GLU O O 1.582 -10.141 2.348 1.00 . A A . 81 GLU O 1 1
11 17167 1 1 81 GLU OE1 O 4.104 -13.559 6.195 1.00 . A A . 81 GLU OE1 1 1
11 17168 1 1 81 GLU OE2 O 3.041 -12.980 8.016 1.00 . A A . 81 GLU OE2 1 1
11 17169 1 1 82 PHE C C 2.177 -6.352 4.048 1.00 . A A . 82 PHE C 1 1
11 17170 1 1 82 PHE CA C 2.023 -7.631 3.266 1.00 . A A . 82 PHE CA 1 1
11 17171 1 1 82 PHE CB C 1.291 -7.340 1.946 1.00 . A A . 82 PHE CB 1 1
11 17172 1 1 82 PHE CD1 C -1.200 -7.409 2.235 1.00 . A A . 82 PHE CD1 1 1
11 17173 1 1 82 PHE CD2 C -0.152 -5.291 1.949 1.00 . A A . 82 PHE CD2 1 1
11 17174 1 1 82 PHE CE1 C -2.432 -6.791 2.307 1.00 . A A . 82 PHE CE1 1 1
11 17175 1 1 82 PHE CE2 C -1.380 -4.667 2.014 1.00 . A A . 82 PHE CE2 1 1
11 17176 1 1 82 PHE CG C -0.047 -6.667 2.060 1.00 . A A . 82 PHE CG 1 1
11 17177 1 1 82 PHE CZ C -2.521 -5.419 2.194 1.00 . A A . 82 PHE CZ 1 1
11 17178 1 1 82 PHE H H 0.985 -8.478 4.917 1.00 . A A . 82 PHE H 1 1
11 17179 1 1 82 PHE HA H 3.022 -8.000 3.031 1.00 . A A . 82 PHE HA 1 1
11 17180 1 1 82 PHE HB2 H 1.915 -6.703 1.339 1.00 . A A . 82 PHE HB2 1 1
11 17181 1 1 82 PHE HB3 H 1.143 -8.274 1.423 1.00 . A A . 82 PHE HB3 1 1
11 17182 1 1 82 PHE HD1 H -1.130 -8.484 2.324 1.00 . A A . 82 PHE HD1 1 1
11 17183 1 1 82 PHE HD2 H 0.744 -4.704 1.811 1.00 . A A . 82 PHE HD2 1 1
11 17184 1 1 82 PHE HE1 H -3.325 -7.382 2.448 1.00 . A A . 82 PHE HE1 1 1
11 17185 1 1 82 PHE HE2 H -1.446 -3.594 1.925 1.00 . A A . 82 PHE HE2 1 1
11 17186 1 1 82 PHE HZ H -3.487 -4.934 2.245 1.00 . A A . 82 PHE HZ 1 1
11 17187 1 1 82 PHE N N 1.366 -8.678 4.026 1.00 . A A . 82 PHE N 1 1
11 17188 1 1 82 PHE O O 1.757 -6.239 5.198 1.00 . A A . 82 PHE O 1 1
11 17189 1 1 83 TYR C C 3.212 -3.145 2.669 1.00 . A A . 83 TYR C 1 1
11 17190 1 1 83 TYR CA C 2.895 -4.038 3.851 1.00 . A A . 83 TYR CA 1 1
11 17191 1 1 83 TYR CB C 3.940 -3.873 4.970 1.00 . A A . 83 TYR CB 1 1
11 17192 1 1 83 TYR CD1 C 5.947 -4.910 3.826 1.00 . A A . 83 TYR CD1 1 1
11 17193 1 1 83 TYR CD2 C 5.423 -5.610 6.039 1.00 . A A . 83 TYR CD2 1 1
11 17194 1 1 83 TYR CE1 C 7.040 -5.760 3.817 1.00 . A A . 83 TYR CE1 1 1
11 17195 1 1 83 TYR CE2 C 6.508 -6.464 6.036 1.00 . A A . 83 TYR CE2 1 1
11 17196 1 1 83 TYR CG C 5.122 -4.822 4.935 1.00 . A A . 83 TYR CG 1 1
11 17197 1 1 83 TYR CZ C 7.314 -6.533 4.922 1.00 . A A . 83 TYR CZ 1 1
11 17198 1 1 83 TYR H H 3.161 -5.614 2.489 1.00 . A A . 83 TYR H 1 1
11 17199 1 1 83 TYR HA H 1.930 -3.755 4.234 1.00 . A A . 83 TYR HA 1 1
11 17200 1 1 83 TYR HB2 H 4.336 -2.870 4.925 1.00 . A A . 83 TYR HB2 1 1
11 17201 1 1 83 TYR HB3 H 3.444 -4.005 5.922 1.00 . A A . 83 TYR HB3 1 1
11 17202 1 1 83 TYR HD1 H 5.723 -4.304 2.960 1.00 . A A . 83 TYR HD1 1 1
11 17203 1 1 83 TYR HD2 H 4.789 -5.555 6.912 1.00 . A A . 83 TYR HD2 1 1
11 17204 1 1 83 TYR HE1 H 7.676 -5.820 2.945 1.00 . A A . 83 TYR HE1 1 1
11 17205 1 1 83 TYR HE2 H 6.722 -7.071 6.902 1.00 . A A . 83 TYR HE2 1 1
11 17206 1 1 83 TYR HH H 8.183 -8.196 5.383 1.00 . A A . 83 TYR HH 1 1
11 17207 1 1 83 TYR N N 2.785 -5.397 3.378 1.00 . A A . 83 TYR N 1 1
11 17208 1 1 83 TYR O O 3.920 -3.551 1.744 1.00 . A A . 83 TYR O 1 1
11 17209 1 1 83 TYR OH O 8.403 -7.374 4.916 1.00 . A A . 83 TYR OH 1 1
11 17210 1 1 84 ILE C C 4.077 -0.200 1.803 1.00 . A A . 84 ILE C 1 1
11 17211 1 1 84 ILE CA C 2.863 -1.062 1.550 1.00 . A A . 84 ILE CA 1 1
11 17212 1 1 84 ILE CB C 1.649 -0.155 1.267 1.00 . A A . 84 ILE CB 1 1
11 17213 1 1 84 ILE CD1 C 0.280 -2.127 0.419 1.00 . A A . 84 ILE CD1 1 1
11 17214 1 1 84 ILE CG1 C 0.338 -0.942 1.352 1.00 . A A . 84 ILE CG1 1 1
11 17215 1 1 84 ILE CG2 C 1.802 0.463 -0.112 1.00 . A A . 84 ILE CG2 1 1
11 17216 1 1 84 ILE H H 2.105 -1.667 3.428 1.00 . A A . 84 ILE H 1 1
11 17217 1 1 84 ILE HA H 3.045 -1.666 0.672 1.00 . A A . 84 ILE HA 1 1
11 17218 1 1 84 ILE HB H 1.638 0.641 1.997 1.00 . A A . 84 ILE HB 1 1
11 17219 1 1 84 ILE HD11 H 1.027 -2.848 0.709 1.00 . A A . 84 ILE HD11 1 1
11 17220 1 1 84 ILE HD12 H 0.474 -1.795 -0.593 1.00 . A A . 84 ILE HD12 1 1
11 17221 1 1 84 ILE HD13 H -0.699 -2.579 0.469 1.00 . A A . 84 ILE HD13 1 1
11 17222 1 1 84 ILE HG12 H 0.207 -1.306 2.358 1.00 . A A . 84 ILE HG12 1 1
11 17223 1 1 84 ILE HG13 H -0.483 -0.287 1.100 1.00 . A A . 84 ILE HG13 1 1
11 17224 1 1 84 ILE HG21 H 0.879 0.949 -0.397 1.00 . A A . 84 ILE HG21 1 1
11 17225 1 1 84 ILE HG22 H 2.042 -0.318 -0.825 1.00 . A A . 84 ILE HG22 1 1
11 17226 1 1 84 ILE HG23 H 2.601 1.190 -0.092 1.00 . A A . 84 ILE HG23 1 1
11 17227 1 1 84 ILE N N 2.657 -1.955 2.665 1.00 . A A . 84 ILE N 1 1
11 17228 1 1 84 ILE O O 4.242 0.364 2.888 1.00 . A A . 84 ILE O 1 1
11 17229 1 1 85 LYS C C 5.873 2.074 0.486 1.00 . A A . 85 LYS C 1 1
11 17230 1 1 85 LYS CA C 6.133 0.660 0.926 1.00 . A A . 85 LYS CA 1 1
11 17231 1 1 85 LYS CB C 7.244 0.054 0.084 1.00 . A A . 85 LYS CB 1 1
11 17232 1 1 85 LYS CD C 9.189 -1.308 0.824 1.00 . A A . 85 LYS CD 1 1
11 17233 1 1 85 LYS CE C 9.994 -1.582 -0.442 1.00 . A A . 85 LYS CE 1 1
11 17234 1 1 85 LYS CG C 7.699 -1.304 0.570 1.00 . A A . 85 LYS CG 1 1
11 17235 1 1 85 LYS H H 4.736 -0.559 -0.041 1.00 . A A . 85 LYS H 1 1
11 17236 1 1 85 LYS HA H 6.433 0.660 1.963 1.00 . A A . 85 LYS HA 1 1
11 17237 1 1 85 LYS HB2 H 6.893 -0.049 -0.932 1.00 . A A . 85 LYS HB2 1 1
11 17238 1 1 85 LYS HB3 H 8.093 0.721 0.096 1.00 . A A . 85 LYS HB3 1 1
11 17239 1 1 85 LYS HD2 H 9.460 -0.337 1.207 1.00 . A A . 85 LYS HD2 1 1
11 17240 1 1 85 LYS HD3 H 9.419 -2.065 1.561 1.00 . A A . 85 LYS HD3 1 1
11 17241 1 1 85 LYS HE2 H 11.038 -1.650 -0.177 1.00 . A A . 85 LYS HE2 1 1
11 17242 1 1 85 LYS HE3 H 9.672 -2.528 -0.854 1.00 . A A . 85 LYS HE3 1 1
11 17243 1 1 85 LYS HG2 H 7.183 -1.541 1.488 1.00 . A A . 85 LYS HG2 1 1
11 17244 1 1 85 LYS HG3 H 7.466 -2.045 -0.181 1.00 . A A . 85 LYS HG3 1 1
11 17245 1 1 85 LYS HZ1 H 10.190 0.396 -1.126 1.00 . A A . 85 LYS HZ1 1 1
11 17246 1 1 85 LYS HZ2 H 8.829 -0.416 -1.733 1.00 . A A . 85 LYS HZ2 1 1
11 17247 1 1 85 LYS HZ3 H 10.371 -0.779 -2.336 1.00 . A A . 85 LYS HZ3 1 1
11 17248 1 1 85 LYS N N 4.931 -0.112 0.808 1.00 . A A . 85 LYS N 1 1
11 17249 1 1 85 LYS NZ N 9.832 -0.523 -1.479 1.00 . A A . 85 LYS NZ 1 1
11 17250 1 1 85 LYS O O 5.704 2.342 -0.710 1.00 . A A . 85 LYS O 1 1
11 17251 1 1 86 TYR C C 7.081 4.912 0.886 1.00 . A A . 86 TYR C 1 1
11 17252 1 1 86 TYR CA C 5.696 4.367 1.122 1.00 . A A . 86 TYR CA 1 1
11 17253 1 1 86 TYR CB C 5.002 5.148 2.234 1.00 . A A . 86 TYR CB 1 1
11 17254 1 1 86 TYR CD1 C 4.461 7.059 0.697 1.00 . A A . 86 TYR CD1 1 1
11 17255 1 1 86 TYR CD2 C 5.253 7.579 2.874 1.00 . A A . 86 TYR CD2 1 1
11 17256 1 1 86 TYR CE1 C 4.374 8.394 0.398 1.00 . A A . 86 TYR CE1 1 1
11 17257 1 1 86 TYR CE2 C 5.168 8.928 2.583 1.00 . A A . 86 TYR CE2 1 1
11 17258 1 1 86 TYR CG C 4.900 6.624 1.934 1.00 . A A . 86 TYR CG 1 1
11 17259 1 1 86 TYR CZ C 4.727 9.328 1.341 1.00 . A A . 86 TYR CZ 1 1
11 17260 1 1 86 TYR H H 5.897 2.689 2.383 1.00 . A A . 86 TYR H 1 1
11 17261 1 1 86 TYR HA H 5.124 4.450 0.209 1.00 . A A . 86 TYR HA 1 1
11 17262 1 1 86 TYR HB2 H 4.001 4.763 2.369 1.00 . A A . 86 TYR HB2 1 1
11 17263 1 1 86 TYR HB3 H 5.557 5.031 3.153 1.00 . A A . 86 TYR HB3 1 1
11 17264 1 1 86 TYR HD1 H 4.187 6.331 -0.043 1.00 . A A . 86 TYR HD1 1 1
11 17265 1 1 86 TYR HD2 H 5.598 7.257 3.846 1.00 . A A . 86 TYR HD2 1 1
11 17266 1 1 86 TYR HE1 H 4.031 8.699 -0.572 1.00 . A A . 86 TYR HE1 1 1
11 17267 1 1 86 TYR HE2 H 5.446 9.660 3.328 1.00 . A A . 86 TYR HE2 1 1
11 17268 1 1 86 TYR HH H 3.717 10.914 0.920 1.00 . A A . 86 TYR HH 1 1
11 17269 1 1 86 TYR N N 5.821 2.972 1.444 1.00 . A A . 86 TYR N 1 1
11 17270 1 1 86 TYR O O 7.814 5.223 1.825 1.00 . A A . 86 TYR O 1 1
11 17271 1 1 86 TYR OH O 4.647 10.668 1.038 1.00 . A A . 86 TYR OH 1 1
11 17272 1 1 87 GLU C C 8.744 6.728 -1.469 1.00 . A A . 87 GLU C 1 1
11 17273 1 1 87 GLU CA C 8.771 5.411 -0.720 1.00 . A A . 87 GLU CA 1 1
11 17274 1 1 87 GLU CB C 9.431 4.308 -1.539 1.00 . A A . 87 GLU CB 1 1
11 17275 1 1 87 GLU CD C 11.487 2.899 -1.866 1.00 . A A . 87 GLU CD 1 1
11 17276 1 1 87 GLU CG C 10.919 4.183 -1.302 1.00 . A A . 87 GLU CG 1 1
11 17277 1 1 87 GLU H H 6.794 4.816 -1.082 1.00 . A A . 87 GLU H 1 1
11 17278 1 1 87 GLU HA H 9.325 5.546 0.197 1.00 . A A . 87 GLU HA 1 1
11 17279 1 1 87 GLU HB2 H 8.973 3.367 -1.289 1.00 . A A . 87 GLU HB2 1 1
11 17280 1 1 87 GLU HB3 H 9.271 4.509 -2.587 1.00 . A A . 87 GLU HB3 1 1
11 17281 1 1 87 GLU HG2 H 11.413 5.015 -1.773 1.00 . A A . 87 GLU HG2 1 1
11 17282 1 1 87 GLU HG3 H 11.106 4.208 -0.239 1.00 . A A . 87 GLU HG3 1 1
11 17283 1 1 87 GLU N N 7.440 5.017 -0.371 1.00 . A A . 87 GLU N 1 1
11 17284 1 1 87 GLU O O 8.037 6.889 -2.465 1.00 . A A . 87 GLU O 1 1
11 17285 1 1 87 GLU OE1 O 11.061 1.809 -1.419 1.00 . A A . 87 GLU OE1 1 1
11 17286 1 1 87 GLU OE2 O 12.371 2.971 -2.745 1.00 . A A . 87 GLU OE2 1 1
11 17287 1 1 88 VAL C C 10.975 9.048 -2.214 1.00 . A A . 88 VAL C 1 1
11 17288 1 1 88 VAL CA C 9.604 8.978 -1.559 1.00 . A A . 88 VAL CA 1 1
11 17289 1 1 88 VAL CB C 9.444 10.103 -0.505 1.00 . A A . 88 VAL CB 1 1
11 17290 1 1 88 VAL CG1 C 9.399 11.474 -1.162 1.00 . A A . 88 VAL CG1 1 1
11 17291 1 1 88 VAL CG2 C 8.191 9.879 0.333 1.00 . A A . 88 VAL CG2 1 1
11 17292 1 1 88 VAL H H 9.973 7.494 -0.116 1.00 . A A . 88 VAL H 1 1
11 17293 1 1 88 VAL HA H 8.836 9.083 -2.312 1.00 . A A . 88 VAL HA 1 1
11 17294 1 1 88 VAL HB H 10.299 10.076 0.154 1.00 . A A . 88 VAL HB 1 1
11 17295 1 1 88 VAL HG11 H 9.273 12.233 -0.404 1.00 . A A . 88 VAL HG11 1 1
11 17296 1 1 88 VAL HG12 H 8.569 11.515 -1.854 1.00 . A A . 88 VAL HG12 1 1
11 17297 1 1 88 VAL HG13 H 10.322 11.646 -1.696 1.00 . A A . 88 VAL HG13 1 1
11 17298 1 1 88 VAL HG21 H 8.216 8.894 0.778 1.00 . A A . 88 VAL HG21 1 1
11 17299 1 1 88 VAL HG22 H 7.321 9.963 -0.296 1.00 . A A . 88 VAL HG22 1 1
11 17300 1 1 88 VAL HG23 H 8.141 10.623 1.114 1.00 . A A . 88 VAL HG23 1 1
11 17301 1 1 88 VAL N N 9.476 7.678 -0.946 1.00 . A A . 88 VAL N 1 1
11 17302 1 1 88 VAL O O 11.847 8.238 -1.902 1.00 . A A . 88 VAL O 1 1
11 17303 1 1 89 SER C C 13.621 10.353 -2.897 1.00 . A A . 89 SER C 1 1
11 17304 1 1 89 SER CA C 12.429 10.128 -3.846 1.00 . A A . 89 SER CA 1 1
11 17305 1 1 89 SER CB C 12.319 11.265 -4.859 1.00 . A A . 89 SER CB 1 1
11 17306 1 1 89 SER H H 10.438 10.619 -3.321 1.00 . A A . 89 SER H 1 1
11 17307 1 1 89 SER HA H 12.587 9.212 -4.387 1.00 . A A . 89 SER HA 1 1
11 17308 1 1 89 SER HB2 H 11.441 11.104 -5.459 1.00 . A A . 89 SER HB2 1 1
11 17309 1 1 89 SER HB3 H 12.231 12.204 -4.334 1.00 . A A . 89 SER HB3 1 1
11 17310 1 1 89 SER HG H 13.912 10.472 -5.708 1.00 . A A . 89 SER HG 1 1
11 17311 1 1 89 SER N N 11.169 9.995 -3.121 1.00 . A A . 89 SER N 1 1
11 17312 1 1 89 SER O O 14.776 10.269 -3.314 1.00 . A A . 89 SER O 1 1
11 17313 1 1 89 SER OG O 13.447 11.324 -5.720 1.00 . A A . 89 SER OG 1 1
11 17314 1 1 90 GLY C C 14.076 10.263 0.728 1.00 . A A . 90 GLY C 1 1
11 17315 1 1 90 GLY CA C 14.403 10.807 -0.658 1.00 . A A . 90 GLY CA 1 1
11 17316 1 1 90 GLY H H 12.409 10.722 -1.344 1.00 . A A . 90 GLY H 1 1
11 17317 1 1 90 GLY HA2 H 15.286 10.309 -1.021 1.00 . A A . 90 GLY HA2 1 1
11 17318 1 1 90 GLY HA3 H 14.613 11.861 -0.574 1.00 . A A . 90 GLY HA3 1 1
11 17319 1 1 90 GLY N N 13.338 10.630 -1.622 1.00 . A A . 90 GLY N 1 1
11 17320 1 1 90 GLY O O 14.885 10.399 1.648 1.00 . A A . 90 GLY O 1 1
11 17321 1 1 91 LYS C C 11.748 7.829 2.049 1.00 . A A . 91 LYS C 1 1
11 17322 1 1 91 LYS CA C 12.481 9.167 2.192 1.00 . A A . 91 LYS CA 1 1
11 17323 1 1 91 LYS CB C 11.545 10.197 2.802 1.00 . A A . 91 LYS CB 1 1
11 17324 1 1 91 LYS CD C 12.642 10.814 4.956 1.00 . A A . 91 LYS CD 1 1
11 17325 1 1 91 LYS CE C 12.512 10.822 6.467 1.00 . A A . 91 LYS CE 1 1
11 17326 1 1 91 LYS CG C 11.463 10.117 4.297 1.00 . A A . 91 LYS CG 1 1
11 17327 1 1 91 LYS H H 12.300 9.540 0.147 1.00 . A A . 91 LYS H 1 1
11 17328 1 1 91 LYS HA H 13.349 9.047 2.821 1.00 . A A . 91 LYS HA 1 1
11 17329 1 1 91 LYS HB2 H 11.889 11.184 2.533 1.00 . A A . 91 LYS HB2 1 1
11 17330 1 1 91 LYS HB3 H 10.555 10.046 2.400 1.00 . A A . 91 LYS HB3 1 1
11 17331 1 1 91 LYS HD2 H 13.550 10.296 4.686 1.00 . A A . 91 LYS HD2 1 1
11 17332 1 1 91 LYS HD3 H 12.688 11.833 4.603 1.00 . A A . 91 LYS HD3 1 1
11 17333 1 1 91 LYS HE2 H 11.537 11.203 6.731 1.00 . A A . 91 LYS HE2 1 1
11 17334 1 1 91 LYS HE3 H 12.614 9.809 6.830 1.00 . A A . 91 LYS HE3 1 1
11 17335 1 1 91 LYS HG2 H 10.549 10.582 4.617 1.00 . A A . 91 LYS HG2 1 1
11 17336 1 1 91 LYS HG3 H 11.465 9.078 4.577 1.00 . A A . 91 LYS HG3 1 1
11 17337 1 1 91 LYS HZ1 H 14.502 11.294 6.902 1.00 . A A . 91 LYS HZ1 1 1
11 17338 1 1 91 LYS HZ2 H 13.412 11.698 8.137 1.00 . A A . 91 LYS HZ2 1 1
11 17339 1 1 91 LYS HZ3 H 13.493 12.645 6.732 1.00 . A A . 91 LYS HZ3 1 1
11 17340 1 1 91 LYS N N 12.903 9.653 0.896 1.00 . A A . 91 LYS N 1 1
11 17341 1 1 91 LYS NZ N 13.552 11.671 7.103 1.00 . A A . 91 LYS NZ 1 1
11 17342 1 1 91 LYS O O 11.330 7.474 0.951 1.00 . A A . 91 LYS O 1 1
11 17343 1 1 92 THR C C 10.063 5.667 4.450 1.00 . A A . 92 THR C 1 1
11 17344 1 1 92 THR CA C 10.813 5.855 3.132 1.00 . A A . 92 THR CA 1 1
11 17345 1 1 92 THR CB C 11.688 4.605 2.897 1.00 . A A . 92 THR CB 1 1
11 17346 1 1 92 THR CG2 C 10.828 3.395 2.523 1.00 . A A . 92 THR CG2 1 1
11 17347 1 1 92 THR H H 12.004 7.382 3.987 1.00 . A A . 92 THR H 1 1
11 17348 1 1 92 THR HA H 10.096 5.926 2.330 1.00 . A A . 92 THR HA 1 1
11 17349 1 1 92 THR HB H 12.208 4.381 3.812 1.00 . A A . 92 THR HB 1 1
11 17350 1 1 92 THR HG1 H 13.154 5.635 2.060 1.00 . A A . 92 THR HG1 1 1
11 17351 1 1 92 THR HG21 H 10.152 3.157 3.338 1.00 . A A . 92 THR HG21 1 1
11 17352 1 1 92 THR HG22 H 11.467 2.547 2.328 1.00 . A A . 92 THR HG22 1 1
11 17353 1 1 92 THR HG23 H 10.254 3.624 1.636 1.00 . A A . 92 THR HG23 1 1
11 17354 1 1 92 THR N N 11.592 7.091 3.148 1.00 . A A . 92 THR N 1 1
11 17355 1 1 92 THR O O 10.567 6.003 5.525 1.00 . A A . 92 THR O 1 1
11 17356 1 1 92 THR OG1 O 12.641 4.842 1.852 1.00 . A A . 92 THR OG1 1 1
11 17357 1 1 93 TYR C C 7.343 3.449 5.154 1.00 . A A . 93 TYR C 1 1
11 17358 1 1 93 TYR CA C 8.066 4.742 5.502 1.00 . A A . 93 TYR CA 1 1
11 17359 1 1 93 TYR CB C 7.034 5.810 5.900 1.00 . A A . 93 TYR CB 1 1
11 17360 1 1 93 TYR CD1 C 8.124 7.617 7.289 1.00 . A A . 93 TYR CD1 1 1
11 17361 1 1 93 TYR CD2 C 7.556 8.081 5.031 1.00 . A A . 93 TYR CD2 1 1
11 17362 1 1 93 TYR CE1 C 8.615 8.900 7.437 1.00 . A A . 93 TYR CE1 1 1
11 17363 1 1 93 TYR CE2 C 8.040 9.367 5.162 1.00 . A A . 93 TYR CE2 1 1
11 17364 1 1 93 TYR CG C 7.591 7.195 6.078 1.00 . A A . 93 TYR CG 1 1
11 17365 1 1 93 TYR CZ C 8.568 9.773 6.368 1.00 . A A . 93 TYR CZ 1 1
11 17366 1 1 93 TYR H H 8.494 4.986 3.448 1.00 . A A . 93 TYR H 1 1
11 17367 1 1 93 TYR HA H 8.739 4.563 6.329 1.00 . A A . 93 TYR HA 1 1
11 17368 1 1 93 TYR HB2 H 6.273 5.862 5.138 1.00 . A A . 93 TYR HB2 1 1
11 17369 1 1 93 TYR HB3 H 6.576 5.527 6.834 1.00 . A A . 93 TYR HB3 1 1
11 17370 1 1 93 TYR HD1 H 8.158 6.927 8.120 1.00 . A A . 93 TYR HD1 1 1
11 17371 1 1 93 TYR HD2 H 7.139 7.745 4.095 1.00 . A A . 93 TYR HD2 1 1
11 17372 1 1 93 TYR HE1 H 9.029 9.215 8.384 1.00 . A A . 93 TYR HE1 1 1
11 17373 1 1 93 TYR HE2 H 8.003 10.046 4.324 1.00 . A A . 93 TYR HE2 1 1
11 17374 1 1 93 TYR HH H 8.424 11.670 6.095 1.00 . A A . 93 TYR HH 1 1
11 17375 1 1 93 TYR N N 8.859 5.140 4.347 1.00 . A A . 93 TYR N 1 1
11 17376 1 1 93 TYR O O 7.613 2.840 4.116 1.00 . A A . 93 TYR O 1 1
11 17377 1 1 93 TYR OH O 9.045 11.056 6.505 1.00 . A A . 93 TYR OH 1 1
11 17378 1 1 94 TYR C C 4.263 1.870 6.239 1.00 . A A . 94 TYR C 1 1
11 17379 1 1 94 TYR CA C 5.725 1.777 5.829 1.00 . A A . 94 TYR CA 1 1
11 17380 1 1 94 TYR CB C 6.390 0.695 6.686 1.00 . A A . 94 TYR CB 1 1
11 17381 1 1 94 TYR CD1 C 7.961 -0.379 5.018 1.00 . A A . 94 TYR CD1 1 1
11 17382 1 1 94 TYR CD2 C 8.872 0.447 7.060 1.00 . A A . 94 TYR CD2 1 1
11 17383 1 1 94 TYR CE1 C 9.211 -0.819 4.630 1.00 . A A . 94 TYR CE1 1 1
11 17384 1 1 94 TYR CE2 C 10.128 0.020 6.675 1.00 . A A . 94 TYR CE2 1 1
11 17385 1 1 94 TYR CG C 7.769 0.262 6.237 1.00 . A A . 94 TYR CG 1 1
11 17386 1 1 94 TYR CZ C 10.291 -0.615 5.463 1.00 . A A . 94 TYR CZ 1 1
11 17387 1 1 94 TYR H H 6.124 3.659 6.705 1.00 . A A . 94 TYR H 1 1
11 17388 1 1 94 TYR HA H 5.785 1.491 4.791 1.00 . A A . 94 TYR HA 1 1
11 17389 1 1 94 TYR HB2 H 6.482 1.063 7.696 1.00 . A A . 94 TYR HB2 1 1
11 17390 1 1 94 TYR HB3 H 5.756 -0.180 6.692 1.00 . A A . 94 TYR HB3 1 1
11 17391 1 1 94 TYR HD1 H 7.118 -0.520 4.363 1.00 . A A . 94 TYR HD1 1 1
11 17392 1 1 94 TYR HD2 H 8.741 0.943 8.010 1.00 . A A . 94 TYR HD2 1 1
11 17393 1 1 94 TYR HE1 H 9.336 -1.320 3.680 1.00 . A A . 94 TYR HE1 1 1
11 17394 1 1 94 TYR HE2 H 10.974 0.181 7.326 1.00 . A A . 94 TYR HE2 1 1
11 17395 1 1 94 TYR HH H 11.945 -1.508 5.839 1.00 . A A . 94 TYR HH 1 1
11 17396 1 1 94 TYR N N 6.400 3.058 5.987 1.00 . A A . 94 TYR N 1 1
11 17397 1 1 94 TYR O O 3.919 2.581 7.182 1.00 . A A . 94 TYR O 1 1
11 17398 1 1 94 TYR OH O 11.537 -1.059 5.092 1.00 . A A . 94 TYR OH 1 1
11 17399 1 1 95 ASP C C 1.782 -0.547 6.051 1.00 . A A . 95 ASP C 1 1
11 17400 1 1 95 ASP CA C 2.033 0.948 5.926 1.00 . A A . 95 ASP CA 1 1
11 17401 1 1 95 ASP CB C 1.068 1.575 4.915 1.00 . A A . 95 ASP CB 1 1
11 17402 1 1 95 ASP CG C -0.386 1.404 5.318 1.00 . A A . 95 ASP CG 1 1
11 17403 1 1 95 ASP H H 3.730 0.742 4.680 1.00 . A A . 95 ASP H 1 1
11 17404 1 1 95 ASP HA H 1.895 1.413 6.892 1.00 . A A . 95 ASP HA 1 1
11 17405 1 1 95 ASP HB2 H 1.276 2.630 4.834 1.00 . A A . 95 ASP HB2 1 1
11 17406 1 1 95 ASP HB3 H 1.214 1.108 3.952 1.00 . A A . 95 ASP HB3 1 1
11 17407 1 1 95 ASP N N 3.418 1.150 5.521 1.00 . A A . 95 ASP N 1 1
11 17408 1 1 95 ASP O O 1.587 -1.241 5.056 1.00 . A A . 95 ASP O 1 1
11 17409 1 1 95 ASP OD1 O -0.859 2.150 6.201 1.00 . A A . 95 ASP OD1 1 1
11 17410 1 1 95 ASP OD2 O -1.062 0.522 4.760 1.00 . A A . 95 ASP OD2 1 1
11 17411 1 1 96 ASN C C 0.622 -2.844 8.460 1.00 . A A . 96 ASN C 1 1
11 17412 1 1 96 ASN CA C 1.767 -2.487 7.517 1.00 . A A . 96 ASN CA 1 1
11 17413 1 1 96 ASN CB C 3.101 -3.000 8.078 1.00 . A A . 96 ASN CB 1 1
11 17414 1 1 96 ASN CG C 3.589 -2.195 9.265 1.00 . A A . 96 ASN CG 1 1
11 17415 1 1 96 ASN H H 1.925 -0.435 8.034 1.00 . A A . 96 ASN H 1 1
11 17416 1 1 96 ASN HA H 1.588 -2.968 6.566 1.00 . A A . 96 ASN HA 1 1
11 17417 1 1 96 ASN HB2 H 2.980 -4.026 8.392 1.00 . A A . 96 ASN HB2 1 1
11 17418 1 1 96 ASN HB3 H 3.850 -2.951 7.301 1.00 . A A . 96 ASN HB3 1 1
11 17419 1 1 96 ASN HD21 H 4.649 -1.011 8.073 1.00 . A A . 96 ASN HD21 1 1
11 17420 1 1 96 ASN HD22 H 4.731 -0.639 9.768 1.00 . A A . 96 ASN HD22 1 1
11 17421 1 1 96 ASN N N 1.840 -1.047 7.274 1.00 . A A . 96 ASN N 1 1
11 17422 1 1 96 ASN ND2 N 4.405 -1.184 9.006 1.00 . A A . 96 ASN ND2 1 1
11 17423 1 1 96 ASN O O -0.105 -3.800 8.210 1.00 . A A . 96 ASN O 1 1
11 17424 1 1 96 ASN OD1 O 3.241 -2.481 10.403 1.00 . A A . 96 ASN OD1 1 1
11 17425 1 1 97 ASN C C -0.250 -1.441 11.769 1.00 . A A . 97 ASN C 1 1
11 17426 1 1 97 ASN CA C -0.604 -2.217 10.510 1.00 . A A . 97 ASN CA 1 1
11 17427 1 1 97 ASN CB C -0.923 -3.686 10.876 1.00 . A A . 97 ASN CB 1 1
11 17428 1 1 97 ASN CG C 0.148 -4.378 11.697 1.00 . A A . 97 ASN CG 1 1
11 17429 1 1 97 ASN H H 1.168 -1.391 9.707 1.00 . A A . 97 ASN H 1 1
11 17430 1 1 97 ASN HA H -1.482 -1.766 10.067 1.00 . A A . 97 ASN HA 1 1
11 17431 1 1 97 ASN HB2 H -1.838 -3.717 11.440 1.00 . A A . 97 ASN HB2 1 1
11 17432 1 1 97 ASN HB3 H -1.058 -4.249 9.965 1.00 . A A . 97 ASN HB3 1 1
11 17433 1 1 97 ASN HD21 H -1.257 -5.396 12.675 1.00 . A A . 97 ASN HD21 1 1
11 17434 1 1 97 ASN HD22 H 0.392 -5.726 13.127 1.00 . A A . 97 ASN HD22 1 1
11 17435 1 1 97 ASN N N 0.496 -2.082 9.544 1.00 . A A . 97 ASN N 1 1
11 17436 1 1 97 ASN ND2 N -0.276 -5.252 12.592 1.00 . A A . 97 ASN ND2 1 1
11 17437 1 1 97 ASN O O -1.104 -0.808 12.386 1.00 . A A . 97 ASN O 1 1
11 17438 1 1 97 ASN OD1 O 1.338 -4.127 11.539 1.00 . A A . 97 ASN OD1 1 1
11 17439 1 1 98 ASN C C 3.051 -1.122 13.375 1.00 . A A . 98 ASN C 1 1
11 17440 1 1 98 ASN CA C 1.571 -0.788 13.275 1.00 . A A . 98 ASN CA 1 1
11 17441 1 1 98 ASN CB C 0.856 -1.187 14.575 1.00 . A A . 98 ASN CB 1 1
11 17442 1 1 98 ASN CG C 0.989 -0.143 15.675 1.00 . A A . 98 ASN CG 1 1
11 17443 1 1 98 ASN H H 1.643 -2.044 11.584 1.00 . A A . 98 ASN H 1 1
11 17444 1 1 98 ASN HA H 1.456 0.273 13.108 1.00 . A A . 98 ASN HA 1 1
11 17445 1 1 98 ASN HB2 H -0.194 -1.331 14.371 1.00 . A A . 98 ASN HB2 1 1
11 17446 1 1 98 ASN HB3 H 1.275 -2.117 14.934 1.00 . A A . 98 ASN HB3 1 1
11 17447 1 1 98 ASN HD21 H 2.755 0.457 14.974 1.00 . A A . 98 ASN HD21 1 1
11 17448 1 1 98 ASN HD22 H 2.176 1.290 16.374 1.00 . A A . 98 ASN HD22 1 1
11 17449 1 1 98 ASN N N 1.030 -1.495 12.124 1.00 . A A . 98 ASN N 1 1
11 17450 1 1 98 ASN ND2 N 2.083 0.608 15.676 1.00 . A A . 98 ASN ND2 1 1
11 17451 1 1 98 ASN O O 3.883 -0.242 13.583 1.00 . A A . 98 ASN O 1 1
11 17452 1 1 98 ASN OD1 O 0.106 -0.006 16.522 1.00 . A A . 98 ASN OD1 1 1
11 17453 1 1 99 SER C C 4.784 -4.370 12.827 1.00 . A A . 99 SER C 1 1
11 17454 1 1 99 SER CA C 4.739 -2.878 13.178 1.00 . A A . 99 SER CA 1 1
11 17455 1 1 99 SER CB C 5.423 -2.622 14.531 1.00 . A A . 99 SER CB 1 1
11 17456 1 1 99 SER H H 2.637 -3.059 13.101 1.00 . A A . 99 SER H 1 1
11 17457 1 1 99 SER HA H 5.258 -2.327 12.409 1.00 . A A . 99 SER HA 1 1
11 17458 1 1 99 SER HB2 H 5.251 -1.599 14.829 1.00 . A A . 99 SER HB2 1 1
11 17459 1 1 99 SER HB3 H 5.002 -3.286 15.272 1.00 . A A . 99 SER HB3 1 1
11 17460 1 1 99 SER HG H 7.019 -3.761 14.713 1.00 . A A . 99 SER HG 1 1
11 17461 1 1 99 SER N N 3.359 -2.407 13.208 1.00 . A A . 99 SER N 1 1
11 17462 1 1 99 SER O O 5.577 -5.129 13.383 1.00 . A A . 99 SER O 1 1
11 17463 1 1 99 SER OG O 6.825 -2.846 14.461 1.00 . A A . 99 SER OG 1 1
11 17464 1 1 100 ALA C C 3.568 -6.397 10.049 1.00 . A A . 100 ALA C 1 1
11 17465 1 1 100 ALA CA C 3.865 -6.203 11.537 1.00 . A A . 100 ALA CA 1 1
11 17466 1 1 100 ALA CB C 2.836 -6.931 12.388 1.00 . A A . 100 ALA CB 1 1
11 17467 1 1 100 ALA H H 3.322 -4.157 11.470 1.00 . A A . 100 ALA H 1 1
11 17468 1 1 100 ALA HA H 4.832 -6.635 11.749 1.00 . A A . 100 ALA HA 1 1
11 17469 1 1 100 ALA HB1 H 2.767 -7.960 12.071 1.00 . A A . 100 ALA HB1 1 1
11 17470 1 1 100 ALA HB2 H 1.876 -6.451 12.272 1.00 . A A . 100 ALA HB2 1 1
11 17471 1 1 100 ALA HB3 H 3.135 -6.890 13.424 1.00 . A A . 100 ALA HB3 1 1
11 17472 1 1 100 ALA N N 3.926 -4.798 11.909 1.00 . A A . 100 ALA N 1 1
11 17473 1 1 100 ALA O O 4.489 -6.433 9.232 1.00 . A A . 100 ALA O 1 1
11 17474 1 1 101 ASN C C 0.352 -6.922 8.251 1.00 . A A . 101 ASN C 1 1
11 17475 1 1 101 ASN CA C 1.864 -6.859 8.342 1.00 . A A . 101 ASN CA 1 1
11 17476 1 1 101 ASN CB C 2.457 -8.218 7.925 1.00 . A A . 101 ASN CB 1 1
11 17477 1 1 101 ASN CG C 1.930 -9.382 8.745 1.00 . A A . 101 ASN CG 1 1
11 17478 1 1 101 ASN H H 1.587 -6.303 10.372 1.00 . A A . 101 ASN H 1 1
11 17479 1 1 101 ASN HA H 2.211 -6.110 7.657 1.00 . A A . 101 ASN HA 1 1
11 17480 1 1 101 ASN HB2 H 2.219 -8.402 6.888 1.00 . A A . 101 ASN HB2 1 1
11 17481 1 1 101 ASN HB3 H 3.530 -8.179 8.039 1.00 . A A . 101 ASN HB3 1 1
11 17482 1 1 101 ASN HD21 H 3.436 -9.209 10.028 1.00 . A A . 101 ASN HD21 1 1
11 17483 1 1 101 ASN HD22 H 2.298 -10.470 10.369 1.00 . A A . 101 ASN HD22 1 1
11 17484 1 1 101 ASN N N 2.281 -6.496 9.700 1.00 . A A . 101 ASN N 1 1
11 17485 1 1 101 ASN ND2 N 2.626 -9.718 9.821 1.00 . A A . 101 ASN ND2 1 1
11 17486 1 1 101 ASN O O -0.338 -7.036 9.266 1.00 . A A . 101 ASN O 1 1
11 17487 1 1 101 ASN OD1 O 0.913 -9.985 8.404 1.00 . A A . 101 ASN OD1 1 1
11 17488 1 1 102 TYR C C -1.719 -8.516 6.394 1.00 . A A . 102 TYR C 1 1
11 17489 1 1 102 TYR CA C -1.551 -7.057 6.759 1.00 . A A . 102 TYR CA 1 1
11 17490 1 1 102 TYR CB C -2.074 -6.183 5.619 1.00 . A A . 102 TYR CB 1 1
11 17491 1 1 102 TYR CD1 C -3.068 -4.210 6.829 1.00 . A A . 102 TYR CD1 1 1
11 17492 1 1 102 TYR CD2 C -1.248 -3.825 5.340 1.00 . A A . 102 TYR CD2 1 1
11 17493 1 1 102 TYR CE1 C -3.122 -2.863 7.121 1.00 . A A . 102 TYR CE1 1 1
11 17494 1 1 102 TYR CE2 C -1.296 -2.477 5.625 1.00 . A A . 102 TYR CE2 1 1
11 17495 1 1 102 TYR CG C -2.131 -4.711 5.936 1.00 . A A . 102 TYR CG 1 1
11 17496 1 1 102 TYR CZ C -2.233 -2.000 6.517 1.00 . A A . 102 TYR CZ 1 1
11 17497 1 1 102 TYR H H 0.439 -6.533 6.295 1.00 . A A . 102 TYR H 1 1
11 17498 1 1 102 TYR HA H -2.114 -6.850 7.658 1.00 . A A . 102 TYR HA 1 1
11 17499 1 1 102 TYR HB2 H -1.435 -6.309 4.759 1.00 . A A . 102 TYR HB2 1 1
11 17500 1 1 102 TYR HB3 H -3.074 -6.504 5.364 1.00 . A A . 102 TYR HB3 1 1
11 17501 1 1 102 TYR HD1 H -3.761 -4.892 7.299 1.00 . A A . 102 TYR HD1 1 1
11 17502 1 1 102 TYR HD2 H -0.514 -4.203 4.644 1.00 . A A . 102 TYR HD2 1 1
11 17503 1 1 102 TYR HE1 H -3.856 -2.491 7.819 1.00 . A A . 102 TYR HE1 1 1
11 17504 1 1 102 TYR HE2 H -0.602 -1.801 5.149 1.00 . A A . 102 TYR HE2 1 1
11 17505 1 1 102 TYR HH H -1.965 -0.151 6.035 1.00 . A A . 102 TYR HH 1 1
11 17506 1 1 102 TYR N N -0.152 -6.803 7.035 1.00 . A A . 102 TYR N 1 1
11 17507 1 1 102 TYR O O -1.401 -8.924 5.276 1.00 . A A . 102 TYR O 1 1
11 17508 1 1 102 TYR OH O -2.283 -0.658 6.807 1.00 . A A . 102 TYR OH 1 1
11 17509 1 1 103 GLN C C -3.721 -10.942 6.437 1.00 . A A . 103 GLN C 1 1
11 17510 1 1 103 GLN CA C -2.388 -10.715 7.135 1.00 . A A . 103 GLN CA 1 1
11 17511 1 1 103 GLN CB C -2.300 -11.520 8.441 1.00 . A A . 103 GLN CB 1 1
11 17512 1 1 103 GLN CD C -2.566 -9.697 10.188 1.00 . A A . 103 GLN CD 1 1
11 17513 1 1 103 GLN CG C -3.121 -10.981 9.599 1.00 . A A . 103 GLN CG 1 1
11 17514 1 1 103 GLN H H -2.370 -8.913 8.229 1.00 . A A . 103 GLN H 1 1
11 17515 1 1 103 GLN HA H -1.604 -11.056 6.481 1.00 . A A . 103 GLN HA 1 1
11 17516 1 1 103 GLN HB2 H -2.636 -12.517 8.246 1.00 . A A . 103 GLN HB2 1 1
11 17517 1 1 103 GLN HB3 H -1.270 -11.565 8.750 1.00 . A A . 103 GLN HB3 1 1
11 17518 1 1 103 GLN HE21 H -0.724 -10.194 9.618 1.00 . A A . 103 GLN HE21 1 1
11 17519 1 1 103 GLN HE22 H -0.882 -8.671 10.400 1.00 . A A . 103 GLN HE22 1 1
11 17520 1 1 103 GLN HG2 H -4.124 -10.791 9.246 1.00 . A A . 103 GLN HG2 1 1
11 17521 1 1 103 GLN HG3 H -3.151 -11.731 10.369 1.00 . A A . 103 GLN HG3 1 1
11 17522 1 1 103 GLN N N -2.172 -9.300 7.351 1.00 . A A . 103 GLN N 1 1
11 17523 1 1 103 GLN NE2 N -1.260 -9.505 10.067 1.00 . A A . 103 GLN NE2 1 1
11 17524 1 1 103 GLN O O -4.794 -10.763 7.021 1.00 . A A . 103 GLN O 1 1
11 17525 1 1 103 GLN OE1 O -3.305 -8.875 10.726 1.00 . A A . 103 GLN OE1 1 1
11 17526 1 1 104 VAL C C -5.203 -12.998 4.423 1.00 . A A . 104 VAL C 1 1
11 17527 1 1 104 VAL CA C -4.803 -11.537 4.352 1.00 . A A . 104 VAL CA 1 1
11 17528 1 1 104 VAL CB C -4.539 -11.168 2.878 1.00 . A A . 104 VAL CB 1 1
11 17529 1 1 104 VAL CG1 C -5.824 -11.226 2.064 1.00 . A A . 104 VAL CG1 1 1
11 17530 1 1 104 VAL CG2 C -3.898 -9.797 2.773 1.00 . A A . 104 VAL CG2 1 1
11 17531 1 1 104 VAL H H -2.743 -11.432 4.781 1.00 . A A . 104 VAL H 1 1
11 17532 1 1 104 VAL HA H -5.612 -10.924 4.725 1.00 . A A . 104 VAL HA 1 1
11 17533 1 1 104 VAL HB H -3.850 -11.893 2.469 1.00 . A A . 104 VAL HB 1 1
11 17534 1 1 104 VAL HG11 H -5.613 -10.958 1.038 1.00 . A A . 104 VAL HG11 1 1
11 17535 1 1 104 VAL HG12 H -6.542 -10.533 2.476 1.00 . A A . 104 VAL HG12 1 1
11 17536 1 1 104 VAL HG13 H -6.227 -12.227 2.098 1.00 . A A . 104 VAL HG13 1 1
11 17537 1 1 104 VAL HG21 H -4.619 -9.039 3.044 1.00 . A A . 104 VAL HG21 1 1
11 17538 1 1 104 VAL HG22 H -3.561 -9.631 1.760 1.00 . A A . 104 VAL HG22 1 1
11 17539 1 1 104 VAL HG23 H -3.053 -9.743 3.445 1.00 . A A . 104 VAL HG23 1 1
11 17540 1 1 104 VAL N N -3.633 -11.304 5.174 1.00 . A A . 104 VAL N 1 1
11 17541 1 1 104 VAL O O -4.450 -13.876 3.996 1.00 . A A . 104 VAL O 1 1
11 17542 1 1 105 SER C C -7.296 -15.003 3.578 1.00 . A A . 105 SER C 1 1
11 17543 1 1 105 SER CA C -6.900 -14.607 4.994 1.00 . A A . 105 SER CA 1 1
11 17544 1 1 105 SER CB C -8.095 -14.687 5.939 1.00 . A A . 105 SER CB 1 1
11 17545 1 1 105 SER H H -6.885 -12.536 5.392 1.00 . A A . 105 SER H 1 1
11 17546 1 1 105 SER HA H -6.122 -15.271 5.342 1.00 . A A . 105 SER HA 1 1
11 17547 1 1 105 SER HB2 H -8.897 -14.073 5.556 1.00 . A A . 105 SER HB2 1 1
11 17548 1 1 105 SER HB3 H -8.428 -15.711 6.013 1.00 . A A . 105 SER HB3 1 1
11 17549 1 1 105 SER HG H -6.789 -14.335 7.367 1.00 . A A . 105 SER HG 1 1
11 17550 1 1 105 SER N N -6.369 -13.262 4.981 1.00 . A A . 105 SER N 1 1
11 17551 1 1 105 SER O O -8.316 -14.550 3.063 1.00 . A A . 105 SER O 1 1
11 17552 1 1 105 SER OG O -7.744 -14.224 7.235 1.00 . A A . 105 SER OG 1 1
11 17553 1 1 106 THR C C -8.014 -16.944 1.422 1.00 . A A . 106 THR C 1 1
11 17554 1 1 106 THR CA C -6.666 -16.235 1.572 1.00 . A A . 106 THR CA 1 1
11 17555 1 1 106 THR CB C -5.532 -17.171 1.125 1.00 . A A . 106 THR CB 1 1
11 17556 1 1 106 THR CG2 C -5.397 -17.172 -0.389 1.00 . A A . 106 THR CG2 1 1
11 17557 1 1 106 THR H H -5.655 -16.123 3.416 1.00 . A A . 106 THR H 1 1
11 17558 1 1 106 THR HA H -6.656 -15.357 0.942 1.00 . A A . 106 THR HA 1 1
11 17559 1 1 106 THR HB H -5.759 -18.175 1.456 1.00 . A A . 106 THR HB 1 1
11 17560 1 1 106 THR HG1 H -3.959 -15.969 1.250 1.00 . A A . 106 THR HG1 1 1
11 17561 1 1 106 THR HG21 H -5.152 -16.177 -0.728 1.00 . A A . 106 THR HG21 1 1
11 17562 1 1 106 THR HG22 H -6.331 -17.486 -0.832 1.00 . A A . 106 THR HG22 1 1
11 17563 1 1 106 THR HG23 H -4.613 -17.854 -0.679 1.00 . A A . 106 THR HG23 1 1
11 17564 1 1 106 THR N N -6.455 -15.809 2.945 1.00 . A A . 106 THR N 1 1
11 17565 1 1 106 THR O O -8.865 -16.458 0.645 1.00 . A A . 106 THR O 1 1
11 17566 1 1 106 THR OXT O -8.237 -17.956 2.118 1.00 . A A . 106 THR OXT 1 1
11 17567 1 1 106 THR OG1 O -4.293 -16.745 1.719 1.00 . A A . 106 THR OG1 1 1
12 17568 1 1 1 ALA C C -9.006 16.297 11.208 1.00 . A A . 1 ALA C 1 1
12 17569 1 1 1 ALA CA C -10.072 16.380 12.289 1.00 . A A . 1 ALA CA 1 1
12 17570 1 1 1 ALA CB C -9.762 15.416 13.427 1.00 . A A . 1 ALA CB 1 1
12 17571 1 1 1 ALA H1 H -11.648 16.825 11.010 1.00 . A A . 1 ALA H1 1 1
12 17572 1 1 1 ALA H2 H -12.126 16.078 12.456 1.00 . A A . 1 ALA H2 1 1
12 17573 1 1 1 ALA H3 H -11.391 15.167 11.232 1.00 . A A . 1 ALA H3 1 1
12 17574 1 1 1 ALA HA H -10.087 17.383 12.690 1.00 . A A . 1 ALA HA 1 1
12 17575 1 1 1 ALA HB1 H -10.513 15.513 14.196 1.00 . A A . 1 ALA HB1 1 1
12 17576 1 1 1 ALA HB2 H -8.791 15.648 13.837 1.00 . A A . 1 ALA HB2 1 1
12 17577 1 1 1 ALA HB3 H -9.761 14.403 13.050 1.00 . A A . 1 ALA HB3 1 1
12 17578 1 1 1 ALA N N -11.402 16.092 11.711 1.00 . A A . 1 ALA N 1 1
12 17579 1 1 1 ALA O O -9.330 16.173 10.025 1.00 . A A . 1 ALA O 1 1
12 17580 1 1 2 SER C C -6.694 14.856 9.993 1.00 . A A . 2 SER C 1 1
12 17581 1 1 2 SER CA C -6.644 16.230 10.659 1.00 . A A . 2 SER CA 1 1
12 17582 1 1 2 SER CB C -5.306 16.416 11.372 1.00 . A A . 2 SER CB 1 1
12 17583 1 1 2 SER H H -7.545 16.558 12.548 1.00 . A A . 2 SER H 1 1
12 17584 1 1 2 SER HA H -6.749 16.990 9.899 1.00 . A A . 2 SER HA 1 1
12 17585 1 1 2 SER HB2 H -5.167 15.618 12.088 1.00 . A A . 2 SER HB2 1 1
12 17586 1 1 2 SER HB3 H -4.507 16.391 10.644 1.00 . A A . 2 SER HB3 1 1
12 17587 1 1 2 SER HG H -5.064 17.498 12.992 1.00 . A A . 2 SER HG 1 1
12 17588 1 1 2 SER N N -7.743 16.379 11.601 1.00 . A A . 2 SER N 1 1
12 17589 1 1 2 SER O O -7.156 13.875 10.586 1.00 . A A . 2 SER O 1 1
12 17590 1 1 2 SER OG O -5.261 17.657 12.059 1.00 . A A . 2 SER OG 1 1
12 17591 1 1 3 ILE C C -5.210 12.559 8.518 1.00 . A A . 3 ILE C 1 1
12 17592 1 1 3 ILE CA C -6.248 13.564 7.990 1.00 . A A . 3 ILE CA 1 1
12 17593 1 1 3 ILE CB C -6.014 13.829 6.486 1.00 . A A . 3 ILE CB 1 1
12 17594 1 1 3 ILE CD1 C -8.468 14.448 6.110 1.00 . A A . 3 ILE CD1 1 1
12 17595 1 1 3 ILE CG1 C -7.019 14.864 5.957 1.00 . A A . 3 ILE CG1 1 1
12 17596 1 1 3 ILE CG2 C -6.123 12.535 5.697 1.00 . A A . 3 ILE CG2 1 1
12 17597 1 1 3 ILE H H -5.870 15.617 8.340 1.00 . A A . 3 ILE H 1 1
12 17598 1 1 3 ILE HA H -7.230 13.126 8.101 1.00 . A A . 3 ILE HA 1 1
12 17599 1 1 3 ILE HB H -5.013 14.214 6.362 1.00 . A A . 3 ILE HB 1 1
12 17600 1 1 3 ILE HD11 H -9.111 15.229 5.733 1.00 . A A . 3 ILE HD11 1 1
12 17601 1 1 3 ILE HD12 H -8.684 14.277 7.156 1.00 . A A . 3 ILE HD12 1 1
12 17602 1 1 3 ILE HD13 H -8.642 13.537 5.553 1.00 . A A . 3 ILE HD13 1 1
12 17603 1 1 3 ILE HG12 H -6.885 15.792 6.493 1.00 . A A . 3 ILE HG12 1 1
12 17604 1 1 3 ILE HG13 H -6.832 15.032 4.906 1.00 . A A . 3 ILE HG13 1 1
12 17605 1 1 3 ILE HG21 H -5.955 12.738 4.650 1.00 . A A . 3 ILE HG21 1 1
12 17606 1 1 3 ILE HG22 H -7.109 12.114 5.829 1.00 . A A . 3 ILE HG22 1 1
12 17607 1 1 3 ILE HG23 H -5.381 11.834 6.052 1.00 . A A . 3 ILE HG23 1 1
12 17608 1 1 3 ILE N N -6.235 14.800 8.756 1.00 . A A . 3 ILE N 1 1
12 17609 1 1 3 ILE O O -5.546 11.393 8.740 1.00 . A A . 3 ILE O 1 1
12 17610 1 1 4 PRO C C -3.305 11.555 10.668 1.00 . A A . 4 PRO C 1 1
12 17611 1 1 4 PRO CA C -2.912 12.094 9.296 1.00 . A A . 4 PRO CA 1 1
12 17612 1 1 4 PRO CB C -1.678 12.990 9.423 1.00 . A A . 4 PRO CB 1 1
12 17613 1 1 4 PRO CD C -3.388 14.305 8.401 1.00 . A A . 4 PRO CD 1 1
12 17614 1 1 4 PRO CG C -1.901 14.093 8.454 1.00 . A A . 4 PRO CG 1 1
12 17615 1 1 4 PRO HA H -2.692 11.267 8.636 1.00 . A A . 4 PRO HA 1 1
12 17616 1 1 4 PRO HB2 H -1.602 13.359 10.434 1.00 . A A . 4 PRO HB2 1 1
12 17617 1 1 4 PRO HB3 H -0.793 12.421 9.175 1.00 . A A . 4 PRO HB3 1 1
12 17618 1 1 4 PRO HD2 H -3.691 15.037 9.135 1.00 . A A . 4 PRO HD2 1 1
12 17619 1 1 4 PRO HD3 H -3.690 14.615 7.411 1.00 . A A . 4 PRO HD3 1 1
12 17620 1 1 4 PRO HG2 H -1.407 14.990 8.799 1.00 . A A . 4 PRO HG2 1 1
12 17621 1 1 4 PRO HG3 H -1.528 13.807 7.483 1.00 . A A . 4 PRO HG3 1 1
12 17622 1 1 4 PRO N N -3.938 12.976 8.726 1.00 . A A . 4 PRO N 1 1
12 17623 1 1 4 PRO O O -3.902 12.263 11.480 1.00 . A A . 4 PRO O 1 1
12 17624 1 1 5 SER C C -2.324 8.485 12.417 1.00 . A A . 5 SER C 1 1
12 17625 1 1 5 SER CA C -3.270 9.658 12.184 1.00 . A A . 5 SER CA 1 1
12 17626 1 1 5 SER CB C -4.727 9.182 12.189 1.00 . A A . 5 SER CB 1 1
12 17627 1 1 5 SER H H -2.469 9.800 10.238 1.00 . A A . 5 SER H 1 1
12 17628 1 1 5 SER HA H -3.129 10.382 12.973 1.00 . A A . 5 SER HA 1 1
12 17629 1 1 5 SER HB2 H -5.377 10.025 12.021 1.00 . A A . 5 SER HB2 1 1
12 17630 1 1 5 SER HB3 H -4.869 8.457 11.401 1.00 . A A . 5 SER HB3 1 1
12 17631 1 1 5 SER HG H -5.948 8.901 13.701 1.00 . A A . 5 SER HG 1 1
12 17632 1 1 5 SER N N -2.957 10.302 10.920 1.00 . A A . 5 SER N 1 1
12 17633 1 1 5 SER O O -1.571 8.463 13.388 1.00 . A A . 5 SER O 1 1
12 17634 1 1 5 SER OG O -5.073 8.584 13.427 1.00 . A A . 5 SER OG 1 1
12 17635 1 1 6 SER C C -0.079 6.692 11.135 1.00 . A A . 6 SER C 1 1
12 17636 1 1 6 SER CA C -1.498 6.353 11.593 1.00 . A A . 6 SER CA 1 1
12 17637 1 1 6 SER CB C -2.085 5.205 10.761 1.00 . A A . 6 SER CB 1 1
12 17638 1 1 6 SER H H -2.978 7.599 10.752 1.00 . A A . 6 SER H 1 1
12 17639 1 1 6 SER HA H -1.462 6.052 12.628 1.00 . A A . 6 SER HA 1 1
12 17640 1 1 6 SER HB2 H -3.045 4.927 11.169 1.00 . A A . 6 SER HB2 1 1
12 17641 1 1 6 SER HB3 H -2.214 5.534 9.740 1.00 . A A . 6 SER HB3 1 1
12 17642 1 1 6 SER HG H -1.432 3.524 9.983 1.00 . A A . 6 SER HG 1 1
12 17643 1 1 6 SER N N -2.356 7.523 11.502 1.00 . A A . 6 SER N 1 1
12 17644 1 1 6 SER O O 0.827 6.844 11.954 1.00 . A A . 6 SER O 1 1
12 17645 1 1 6 SER OG O -1.243 4.065 10.770 1.00 . A A . 6 SER OG 1 1
12 17646 1 1 7 ALA C C 1.281 8.119 8.128 1.00 . A A . 7 ALA C 1 1
12 17647 1 1 7 ALA CA C 1.413 7.133 9.281 1.00 . A A . 7 ALA CA 1 1
12 17648 1 1 7 ALA CB C 2.070 5.848 8.813 1.00 . A A . 7 ALA CB 1 1
12 17649 1 1 7 ALA H H -0.639 6.730 9.220 1.00 . A A . 7 ALA H 1 1
12 17650 1 1 7 ALA HA H 2.023 7.568 10.059 1.00 . A A . 7 ALA HA 1 1
12 17651 1 1 7 ALA HB1 H 2.998 6.084 8.334 1.00 . A A . 7 ALA HB1 1 1
12 17652 1 1 7 ALA HB2 H 1.421 5.345 8.112 1.00 . A A . 7 ALA HB2 1 1
12 17653 1 1 7 ALA HB3 H 2.252 5.207 9.662 1.00 . A A . 7 ALA HB3 1 1
12 17654 1 1 7 ALA N N 0.111 6.837 9.831 1.00 . A A . 7 ALA N 1 1
12 17655 1 1 7 ALA O O 0.269 8.813 8.014 1.00 . A A . 7 ALA O 1 1
12 17656 1 1 8 SER C C 1.219 8.475 5.125 1.00 . A A . 8 SER C 1 1
12 17657 1 1 8 SER CA C 2.247 9.029 6.100 1.00 . A A . 8 SER CA 1 1
12 17658 1 1 8 SER CB C 3.625 9.076 5.441 1.00 . A A . 8 SER CB 1 1
12 17659 1 1 8 SER H H 3.095 7.643 7.442 1.00 . A A . 8 SER H 1 1
12 17660 1 1 8 SER HA H 1.955 10.023 6.403 1.00 . A A . 8 SER HA 1 1
12 17661 1 1 8 SER HB2 H 3.805 8.150 4.916 1.00 . A A . 8 SER HB2 1 1
12 17662 1 1 8 SER HB3 H 3.662 9.897 4.741 1.00 . A A . 8 SER HB3 1 1
12 17663 1 1 8 SER HG H 4.366 9.942 7.045 1.00 . A A . 8 SER HG 1 1
12 17664 1 1 8 SER N N 2.295 8.181 7.278 1.00 . A A . 8 SER N 1 1
12 17665 1 1 8 SER O O 0.569 9.215 4.391 1.00 . A A . 8 SER O 1 1
12 17666 1 1 8 SER OG O 4.641 9.258 6.415 1.00 . A A . 8 SER OG 1 1
12 17667 1 1 9 VAL C C -0.777 5.570 5.048 1.00 . A A . 9 VAL C 1 1
12 17668 1 1 9 VAL CA C 0.158 6.487 4.265 1.00 . A A . 9 VAL CA 1 1
12 17669 1 1 9 VAL CB C 0.948 5.691 3.213 1.00 . A A . 9 VAL CB 1 1
12 17670 1 1 9 VAL CG1 C 2.061 4.907 3.861 1.00 . A A . 9 VAL CG1 1 1
12 17671 1 1 9 VAL CG2 C 0.052 4.759 2.439 1.00 . A A . 9 VAL CG2 1 1
12 17672 1 1 9 VAL H H 1.583 6.625 5.773 1.00 . A A . 9 VAL H 1 1
12 17673 1 1 9 VAL HA H -0.429 7.231 3.758 1.00 . A A . 9 VAL HA 1 1
12 17674 1 1 9 VAL HB H 1.389 6.389 2.517 1.00 . A A . 9 VAL HB 1 1
12 17675 1 1 9 VAL HG11 H 2.432 4.196 3.150 1.00 . A A . 9 VAL HG11 1 1
12 17676 1 1 9 VAL HG12 H 1.685 4.392 4.732 1.00 . A A . 9 VAL HG12 1 1
12 17677 1 1 9 VAL HG13 H 2.856 5.579 4.150 1.00 . A A . 9 VAL HG13 1 1
12 17678 1 1 9 VAL HG21 H 0.600 4.342 1.612 1.00 . A A . 9 VAL HG21 1 1
12 17679 1 1 9 VAL HG22 H -0.794 5.313 2.079 1.00 . A A . 9 VAL HG22 1 1
12 17680 1 1 9 VAL HG23 H -0.289 3.964 3.087 1.00 . A A . 9 VAL HG23 1 1
12 17681 1 1 9 VAL N N 1.065 7.162 5.146 1.00 . A A . 9 VAL N 1 1
12 17682 1 1 9 VAL O O -0.436 5.091 6.131 1.00 . A A . 9 VAL O 1 1
12 17683 1 1 10 GLN C C -3.710 3.774 3.978 1.00 . A A . 10 GLN C 1 1
12 17684 1 1 10 GLN CA C -2.963 4.503 5.088 1.00 . A A . 10 GLN CA 1 1
12 17685 1 1 10 GLN CB C -3.936 5.341 5.918 1.00 . A A . 10 GLN CB 1 1
12 17686 1 1 10 GLN CD C -6.119 5.461 7.162 1.00 . A A . 10 GLN CD 1 1
12 17687 1 1 10 GLN CG C -5.100 4.557 6.501 1.00 . A A . 10 GLN CG 1 1
12 17688 1 1 10 GLN H H -2.176 5.832 3.655 1.00 . A A . 10 GLN H 1 1
12 17689 1 1 10 GLN HA H -2.467 3.784 5.723 1.00 . A A . 10 GLN HA 1 1
12 17690 1 1 10 GLN HB2 H -3.394 5.790 6.736 1.00 . A A . 10 GLN HB2 1 1
12 17691 1 1 10 GLN HB3 H -4.337 6.125 5.294 1.00 . A A . 10 GLN HB3 1 1
12 17692 1 1 10 GLN HE21 H -7.123 5.620 5.456 1.00 . A A . 10 GLN HE21 1 1
12 17693 1 1 10 GLN HE22 H -7.775 6.501 6.797 1.00 . A A . 10 GLN HE22 1 1
12 17694 1 1 10 GLN HG2 H -5.587 4.010 5.707 1.00 . A A . 10 GLN HG2 1 1
12 17695 1 1 10 GLN HG3 H -4.720 3.866 7.239 1.00 . A A . 10 GLN HG3 1 1
12 17696 1 1 10 GLN N N -1.961 5.370 4.501 1.00 . A A . 10 GLN N 1 1
12 17697 1 1 10 GLN NE2 N -7.105 5.901 6.395 1.00 . A A . 10 GLN NE2 1 1
12 17698 1 1 10 GLN O O -4.152 4.394 3.013 1.00 . A A . 10 GLN O 1 1
12 17699 1 1 10 GLN OE1 O -6.023 5.764 8.353 1.00 . A A . 10 GLN OE1 1 1
12 17700 1 1 11 LEU C C -6.095 2.023 3.315 1.00 . A A . 11 LEU C 1 1
12 17701 1 1 11 LEU CA C -4.617 1.708 3.129 1.00 . A A . 11 LEU CA 1 1
12 17702 1 1 11 LEU CB C -4.403 0.212 3.309 1.00 . A A . 11 LEU CB 1 1
12 17703 1 1 11 LEU CD1 C -4.786 -0.740 1.010 1.00 . A A . 11 LEU CD1 1 1
12 17704 1 1 11 LEU CD2 C -5.416 -2.051 3.060 1.00 . A A . 11 LEU CD2 1 1
12 17705 1 1 11 LEU CG C -5.304 -0.671 2.442 1.00 . A A . 11 LEU CG 1 1
12 17706 1 1 11 LEU H H -3.347 1.988 4.803 1.00 . A A . 11 LEU H 1 1
12 17707 1 1 11 LEU HA H -4.315 1.995 2.133 1.00 . A A . 11 LEU HA 1 1
12 17708 1 1 11 LEU HB2 H -3.373 -0.014 3.075 1.00 . A A . 11 LEU HB2 1 1
12 17709 1 1 11 LEU HB3 H -4.584 -0.037 4.344 1.00 . A A . 11 LEU HB3 1 1
12 17710 1 1 11 LEU HD11 H -3.765 -1.090 1.008 1.00 . A A . 11 LEU HD11 1 1
12 17711 1 1 11 LEU HD12 H -4.828 0.243 0.565 1.00 . A A . 11 LEU HD12 1 1
12 17712 1 1 11 LEU HD13 H -5.401 -1.420 0.439 1.00 . A A . 11 LEU HD13 1 1
12 17713 1 1 11 LEU HD21 H -6.163 -2.623 2.531 1.00 . A A . 11 LEU HD21 1 1
12 17714 1 1 11 LEU HD22 H -5.701 -1.959 4.097 1.00 . A A . 11 LEU HD22 1 1
12 17715 1 1 11 LEU HD23 H -4.463 -2.553 2.992 1.00 . A A . 11 LEU HD23 1 1
12 17716 1 1 11 LEU HG H -6.301 -0.236 2.403 1.00 . A A . 11 LEU HG 1 1
12 17717 1 1 11 LEU N N -3.822 2.463 4.083 1.00 . A A . 11 LEU N 1 1
12 17718 1 1 11 LEU O O -6.580 2.157 4.440 1.00 . A A . 11 LEU O 1 1
12 17719 1 1 12 ASP C C -8.998 1.091 2.305 1.00 . A A . 12 ASP C 1 1
12 17720 1 1 12 ASP CA C -8.233 2.400 2.240 1.00 . A A . 12 ASP CA 1 1
12 17721 1 1 12 ASP CB C -8.668 3.189 1.003 1.00 . A A . 12 ASP CB 1 1
12 17722 1 1 12 ASP CG C -10.145 3.539 1.027 1.00 . A A . 12 ASP CG 1 1
12 17723 1 1 12 ASP H H -6.355 2.047 1.338 1.00 . A A . 12 ASP H 1 1
12 17724 1 1 12 ASP HA H -8.448 2.978 3.125 1.00 . A A . 12 ASP HA 1 1
12 17725 1 1 12 ASP HB2 H -8.100 4.093 0.953 1.00 . A A . 12 ASP HB2 1 1
12 17726 1 1 12 ASP HB3 H -8.470 2.605 0.116 1.00 . A A . 12 ASP HB3 1 1
12 17727 1 1 12 ASP N N -6.805 2.142 2.204 1.00 . A A . 12 ASP N 1 1
12 17728 1 1 12 ASP O O -9.660 0.794 3.295 1.00 . A A . 12 ASP O 1 1
12 17729 1 1 12 ASP OD1 O -10.540 4.434 1.803 1.00 . A A . 12 ASP OD1 1 1
12 17730 1 1 12 ASP OD2 O -10.920 2.922 0.268 1.00 . A A . 12 ASP OD2 1 1
12 17731 1 1 13 SER C C -9.081 -1.767 -0.066 1.00 . A A . 13 SER C 1 1
12 17732 1 1 13 SER CA C -9.595 -0.962 1.115 1.00 . A A . 13 SER CA 1 1
12 17733 1 1 13 SER CB C -11.099 -0.721 0.918 1.00 . A A . 13 SER CB 1 1
12 17734 1 1 13 SER H H -8.231 0.573 0.551 1.00 . A A . 13 SER H 1 1
12 17735 1 1 13 SER HA H -9.445 -1.545 2.012 1.00 . A A . 13 SER HA 1 1
12 17736 1 1 13 SER HB2 H -11.241 -0.014 0.113 1.00 . A A . 13 SER HB2 1 1
12 17737 1 1 13 SER HB3 H -11.576 -1.655 0.659 1.00 . A A . 13 SER HB3 1 1
12 17738 1 1 13 SER HG H -11.035 0.139 2.685 1.00 . A A . 13 SER HG 1 1
12 17739 1 1 13 SER N N -8.863 0.303 1.254 1.00 . A A . 13 SER N 1 1
12 17740 1 1 13 SER O O -8.440 -1.226 -0.971 1.00 . A A . 13 SER O 1 1
12 17741 1 1 13 SER OG O -11.716 -0.205 2.086 1.00 . A A . 13 SER OG 1 1
12 17742 1 1 14 TYR C C -9.934 -5.191 -1.067 1.00 . A A . 14 TYR C 1 1
12 17743 1 1 14 TYR CA C -9.042 -3.951 -1.139 1.00 . A A . 14 TYR CA 1 1
12 17744 1 1 14 TYR CB C -7.553 -4.333 -1.103 1.00 . A A . 14 TYR CB 1 1
12 17745 1 1 14 TYR CD1 C -7.495 -6.457 0.260 1.00 . A A . 14 TYR CD1 1 1
12 17746 1 1 14 TYR CD2 C -6.364 -4.555 1.112 1.00 . A A . 14 TYR CD2 1 1
12 17747 1 1 14 TYR CE1 C -7.111 -7.192 1.362 1.00 . A A . 14 TYR CE1 1 1
12 17748 1 1 14 TYR CE2 C -5.973 -5.282 2.223 1.00 . A A . 14 TYR CE2 1 1
12 17749 1 1 14 TYR CG C -7.133 -5.130 0.116 1.00 . A A . 14 TYR CG 1 1
12 17750 1 1 14 TYR CZ C -6.351 -6.602 2.342 1.00 . A A . 14 TYR CZ 1 1
12 17751 1 1 14 TYR H H -9.808 -3.439 0.753 1.00 . A A . 14 TYR H 1 1
12 17752 1 1 14 TYR HA H -9.252 -3.427 -2.059 1.00 . A A . 14 TYR HA 1 1
12 17753 1 1 14 TYR HB2 H -7.312 -4.914 -1.979 1.00 . A A . 14 TYR HB2 1 1
12 17754 1 1 14 TYR HB3 H -6.965 -3.424 -1.118 1.00 . A A . 14 TYR HB3 1 1
12 17755 1 1 14 TYR HD1 H -8.100 -6.912 -0.505 1.00 . A A . 14 TYR HD1 1 1
12 17756 1 1 14 TYR HD2 H -6.068 -3.522 1.011 1.00 . A A . 14 TYR HD2 1 1
12 17757 1 1 14 TYR HE1 H -7.403 -8.225 1.446 1.00 . A A . 14 TYR HE1 1 1
12 17758 1 1 14 TYR HE2 H -5.377 -4.812 2.991 1.00 . A A . 14 TYR HE2 1 1
12 17759 1 1 14 TYR HH H -6.181 -6.841 4.241 1.00 . A A . 14 TYR HH 1 1
12 17760 1 1 14 TYR N N -9.362 -3.063 -0.039 1.00 . A A . 14 TYR N 1 1
12 17761 1 1 14 TYR O O -10.442 -5.526 0.003 1.00 . A A . 14 TYR O 1 1
12 17762 1 1 14 TYR OH O -5.966 -7.332 3.443 1.00 . A A . 14 TYR OH 1 1
12 17763 1 1 15 ASN C C -10.017 -8.267 -2.591 1.00 . A A . 15 ASN C 1 1
12 17764 1 1 15 ASN CA C -10.905 -7.094 -2.219 1.00 . A A . 15 ASN CA 1 1
12 17765 1 1 15 ASN CB C -12.079 -7.021 -3.193 1.00 . A A . 15 ASN CB 1 1
12 17766 1 1 15 ASN CG C -13.233 -6.178 -2.683 1.00 . A A . 15 ASN CG 1 1
12 17767 1 1 15 ASN H H -9.780 -5.495 -3.034 1.00 . A A . 15 ASN H 1 1
12 17768 1 1 15 ASN HA H -11.288 -7.259 -1.221 1.00 . A A . 15 ASN HA 1 1
12 17769 1 1 15 ASN HB2 H -11.736 -6.599 -4.121 1.00 . A A . 15 ASN HB2 1 1
12 17770 1 1 15 ASN HB3 H -12.443 -8.021 -3.375 1.00 . A A . 15 ASN HB3 1 1
12 17771 1 1 15 ASN HD21 H -13.705 -5.663 -4.542 1.00 . A A . 15 ASN HD21 1 1
12 17772 1 1 15 ASN HD22 H -14.717 -5.008 -3.302 1.00 . A A . 15 ASN HD22 1 1
12 17773 1 1 15 ASN N N -10.142 -5.852 -2.195 1.00 . A A . 15 ASN N 1 1
12 17774 1 1 15 ASN ND2 N -13.954 -5.552 -3.601 1.00 . A A . 15 ASN ND2 1 1
12 17775 1 1 15 ASN O O -8.994 -8.099 -3.273 1.00 . A A . 15 ASN O 1 1
12 17776 1 1 15 ASN OD1 O -13.482 -6.099 -1.480 1.00 . A A . 15 ASN OD1 1 1
12 17777 1 1 16 TYR C C -10.639 -11.884 -2.147 1.00 . A A . 16 TYR C 1 1
12 17778 1 1 16 TYR CA C -9.707 -10.694 -2.308 1.00 . A A . 16 TYR CA 1 1
12 17779 1 1 16 TYR CB C -8.635 -10.818 -1.233 1.00 . A A . 16 TYR CB 1 1
12 17780 1 1 16 TYR CD1 C -6.712 -10.996 -2.827 1.00 . A A . 16 TYR CD1 1 1
12 17781 1 1 16 TYR CD2 C -6.488 -9.566 -0.941 1.00 . A A . 16 TYR CD2 1 1
12 17782 1 1 16 TYR CE1 C -5.439 -10.675 -3.226 1.00 . A A . 16 TYR CE1 1 1
12 17783 1 1 16 TYR CE2 C -5.214 -9.236 -1.333 1.00 . A A . 16 TYR CE2 1 1
12 17784 1 1 16 TYR CG C -7.256 -10.446 -1.680 1.00 . A A . 16 TYR CG 1 1
12 17785 1 1 16 TYR CZ C -4.693 -9.794 -2.479 1.00 . A A . 16 TYR CZ 1 1
12 17786 1 1 16 TYR H H -11.311 -9.477 -1.690 1.00 . A A . 16 TYR H 1 1
12 17787 1 1 16 TYR HA H -9.252 -10.712 -3.285 1.00 . A A . 16 TYR HA 1 1
12 17788 1 1 16 TYR HB2 H -8.892 -10.173 -0.407 1.00 . A A . 16 TYR HB2 1 1
12 17789 1 1 16 TYR HB3 H -8.605 -11.841 -0.885 1.00 . A A . 16 TYR HB3 1 1
12 17790 1 1 16 TYR HD1 H -7.304 -11.685 -3.413 1.00 . A A . 16 TYR HD1 1 1
12 17791 1 1 16 TYR HD2 H -6.904 -9.133 -0.043 1.00 . A A . 16 TYR HD2 1 1
12 17792 1 1 16 TYR HE1 H -5.028 -11.116 -4.119 1.00 . A A . 16 TYR HE1 1 1
12 17793 1 1 16 TYR HE2 H -4.629 -8.545 -0.746 1.00 . A A . 16 TYR HE2 1 1
12 17794 1 1 16 TYR HH H -3.424 -9.239 -3.810 1.00 . A A . 16 TYR HH 1 1
12 17795 1 1 16 TYR N N -10.444 -9.444 -2.144 1.00 . A A . 16 TYR N 1 1
12 17796 1 1 16 TYR O O -11.498 -11.861 -1.262 1.00 . A A . 16 TYR O 1 1
12 17797 1 1 16 TYR OH O -3.417 -9.472 -2.879 1.00 . A A . 16 TYR OH 1 1
12 17798 1 1 17 ASP C C -10.750 -15.270 -3.719 1.00 . A A . 17 ASP C 1 1
12 17799 1 1 17 ASP CA C -11.144 -14.202 -2.711 1.00 . A A . 17 ASP CA 1 1
12 17800 1 1 17 ASP CB C -12.669 -14.044 -2.710 1.00 . A A . 17 ASP CB 1 1
12 17801 1 1 17 ASP CG C -13.385 -15.259 -2.158 1.00 . A A . 17 ASP CG 1 1
12 17802 1 1 17 ASP H H -9.946 -12.805 -3.806 1.00 . A A . 17 ASP H 1 1
12 17803 1 1 17 ASP HA H -10.817 -14.519 -1.744 1.00 . A A . 17 ASP HA 1 1
12 17804 1 1 17 ASP HB2 H -12.936 -13.188 -2.109 1.00 . A A . 17 ASP HB2 1 1
12 17805 1 1 17 ASP HB3 H -13.001 -13.884 -3.725 1.00 . A A . 17 ASP HB3 1 1
12 17806 1 1 17 ASP N N -10.482 -12.918 -2.983 1.00 . A A . 17 ASP N 1 1
12 17807 1 1 17 ASP O O -11.567 -15.674 -4.546 1.00 . A A . 17 ASP O 1 1
12 17808 1 1 17 ASP OD1 O -13.526 -15.352 -0.923 1.00 . A A . 17 ASP OD1 1 1
12 17809 1 1 17 ASP OD2 O -13.819 -16.119 -2.953 1.00 . A A . 17 ASP OD2 1 1
12 17810 1 1 18 GLY C C -9.211 -15.960 -6.017 1.00 . A A . 18 GLY C 1 1
12 17811 1 1 18 GLY CA C -8.991 -16.621 -4.681 1.00 . A A . 18 GLY CA 1 1
12 17812 1 1 18 GLY H H -8.945 -15.502 -2.868 1.00 . A A . 18 GLY H 1 1
12 17813 1 1 18 GLY HA2 H -7.936 -16.786 -4.524 1.00 . A A . 18 GLY HA2 1 1
12 17814 1 1 18 GLY HA3 H -9.515 -17.564 -4.658 1.00 . A A . 18 GLY HA3 1 1
12 17815 1 1 18 GLY N N -9.509 -15.746 -3.637 1.00 . A A . 18 GLY N 1 1
12 17816 1 1 18 GLY O O -9.557 -16.590 -7.015 1.00 . A A . 18 GLY O 1 1
12 17817 1 1 19 SER C C -8.546 -12.578 -6.861 1.00 . A A . 19 SER C 1 1
12 17818 1 1 19 SER CA C -9.473 -13.753 -6.938 1.00 . A A . 19 SER CA 1 1
12 17819 1 1 19 SER CB C -10.905 -13.335 -6.628 1.00 . A A . 19 SER CB 1 1
12 17820 1 1 19 SER H H -8.486 -14.278 -5.280 1.00 . A A . 19 SER H 1 1
12 17821 1 1 19 SER HA H -9.418 -14.204 -7.917 1.00 . A A . 19 SER HA 1 1
12 17822 1 1 19 SER HB2 H -10.954 -13.022 -5.596 1.00 . A A . 19 SER HB2 1 1
12 17823 1 1 19 SER HB3 H -11.194 -12.518 -7.272 1.00 . A A . 19 SER HB3 1 1
12 17824 1 1 19 SER HG H -11.673 -15.066 -6.108 1.00 . A A . 19 SER HG 1 1
12 17825 1 1 19 SER N N -9.007 -14.661 -5.989 1.00 . A A . 19 SER N 1 1
12 17826 1 1 19 SER O O -7.835 -12.374 -5.874 1.00 . A A . 19 SER O 1 1
12 17827 1 1 19 SER OG O -11.806 -14.415 -6.816 1.00 . A A . 19 SER OG 1 1
12 17828 1 1 20 THR C C -7.824 -9.677 -7.102 1.00 . A A . 20 THR C 1 1
12 17829 1 1 20 THR CA C -7.671 -10.767 -8.162 1.00 . A A . 20 THR CA 1 1
12 17830 1 1 20 THR CB C -8.011 -10.194 -9.546 1.00 . A A . 20 THR CB 1 1
12 17831 1 1 20 THR CG2 C -7.256 -8.911 -9.846 1.00 . A A . 20 THR CG2 1 1
12 17832 1 1 20 THR H H -9.235 -12.091 -8.550 1.00 . A A . 20 THR H 1 1
12 17833 1 1 20 THR HA H -6.657 -11.131 -8.173 1.00 . A A . 20 THR HA 1 1
12 17834 1 1 20 THR HB H -9.069 -9.984 -9.556 1.00 . A A . 20 THR HB 1 1
12 17835 1 1 20 THR HG1 H -7.143 -11.852 -10.189 1.00 . A A . 20 THR HG1 1 1
12 17836 1 1 20 THR HG21 H -7.425 -8.200 -9.049 1.00 . A A . 20 THR HG21 1 1
12 17837 1 1 20 THR HG22 H -7.607 -8.497 -10.778 1.00 . A A . 20 THR HG22 1 1
12 17838 1 1 20 THR HG23 H -6.199 -9.124 -9.921 1.00 . A A . 20 THR HG23 1 1
12 17839 1 1 20 THR N N -8.561 -11.871 -7.907 1.00 . A A . 20 THR N 1 1
12 17840 1 1 20 THR O O -8.926 -9.398 -6.627 1.00 . A A . 20 THR O 1 1
12 17841 1 1 20 THR OG1 O -7.730 -11.171 -10.556 1.00 . A A . 20 THR OG1 1 1
12 17842 1 1 21 PHE C C -7.170 -6.766 -6.408 1.00 . A A . 21 PHE C 1 1
12 17843 1 1 21 PHE CA C -6.670 -8.017 -5.755 1.00 . A A . 21 PHE CA 1 1
12 17844 1 1 21 PHE CB C -5.220 -7.802 -5.265 1.00 . A A . 21 PHE CB 1 1
12 17845 1 1 21 PHE CD1 C -5.054 -5.295 -4.906 1.00 . A A . 21 PHE CD1 1 1
12 17846 1 1 21 PHE CD2 C -4.657 -6.734 -3.061 1.00 . A A . 21 PHE CD2 1 1
12 17847 1 1 21 PHE CE1 C -4.821 -4.195 -4.102 1.00 . A A . 21 PHE CE1 1 1
12 17848 1 1 21 PHE CE2 C -4.419 -5.642 -2.250 1.00 . A A . 21 PHE CE2 1 1
12 17849 1 1 21 PHE CG C -4.978 -6.582 -4.394 1.00 . A A . 21 PHE CG 1 1
12 17850 1 1 21 PHE CZ C -4.502 -4.370 -2.772 1.00 . A A . 21 PHE CZ 1 1
12 17851 1 1 21 PHE H H -5.869 -9.286 -7.225 1.00 . A A . 21 PHE H 1 1
12 17852 1 1 21 PHE HA H -7.311 -8.293 -4.932 1.00 . A A . 21 PHE HA 1 1
12 17853 1 1 21 PHE HB2 H -4.921 -8.667 -4.695 1.00 . A A . 21 PHE HB2 1 1
12 17854 1 1 21 PHE HB3 H -4.575 -7.719 -6.130 1.00 . A A . 21 PHE HB3 1 1
12 17855 1 1 21 PHE HD1 H -5.304 -5.154 -5.947 1.00 . A A . 21 PHE HD1 1 1
12 17856 1 1 21 PHE HD2 H -4.589 -7.731 -2.651 1.00 . A A . 21 PHE HD2 1 1
12 17857 1 1 21 PHE HE1 H -4.889 -3.200 -4.515 1.00 . A A . 21 PHE HE1 1 1
12 17858 1 1 21 PHE HE2 H -4.169 -5.786 -1.207 1.00 . A A . 21 PHE HE2 1 1
12 17859 1 1 21 PHE HZ H -4.319 -3.511 -2.141 1.00 . A A . 21 PHE HZ 1 1
12 17860 1 1 21 PHE N N -6.703 -9.057 -6.759 1.00 . A A . 21 PHE N 1 1
12 17861 1 1 21 PHE O O -6.919 -6.532 -7.578 1.00 . A A . 21 PHE O 1 1
12 17862 1 1 22 SER C C -8.874 -3.834 -5.087 1.00 . A A . 22 SER C 1 1
12 17863 1 1 22 SER CA C -8.431 -4.747 -6.207 1.00 . A A . 22 SER CA 1 1
12 17864 1 1 22 SER CB C -9.578 -5.015 -7.175 1.00 . A A . 22 SER CB 1 1
12 17865 1 1 22 SER H H -8.135 -6.277 -4.757 1.00 . A A . 22 SER H 1 1
12 17866 1 1 22 SER HA H -7.627 -4.266 -6.744 1.00 . A A . 22 SER HA 1 1
12 17867 1 1 22 SER HB2 H -10.198 -5.785 -6.759 1.00 . A A . 22 SER HB2 1 1
12 17868 1 1 22 SER HB3 H -10.150 -4.108 -7.318 1.00 . A A . 22 SER HB3 1 1
12 17869 1 1 22 SER HG H -8.296 -5.978 -8.299 1.00 . A A . 22 SER HG 1 1
12 17870 1 1 22 SER N N -7.918 -5.998 -5.678 1.00 . A A . 22 SER N 1 1
12 17871 1 1 22 SER O O -9.684 -4.213 -4.246 1.00 . A A . 22 SER O 1 1
12 17872 1 1 22 SER OG O -9.112 -5.475 -8.430 1.00 . A A . 22 SER OG 1 1
12 17873 1 1 23 GLY C C -7.961 -0.371 -4.291 1.00 . A A . 23 GLY C 1 1
12 17874 1 1 23 GLY CA C -8.616 -1.698 -4.029 1.00 . A A . 23 GLY CA 1 1
12 17875 1 1 23 GLY H H -7.728 -2.375 -5.815 1.00 . A A . 23 GLY H 1 1
12 17876 1 1 23 GLY HA2 H -9.686 -1.559 -3.961 1.00 . A A . 23 GLY HA2 1 1
12 17877 1 1 23 GLY HA3 H -8.249 -2.090 -3.094 1.00 . A A . 23 GLY HA3 1 1
12 17878 1 1 23 GLY N N -8.328 -2.637 -5.080 1.00 . A A . 23 GLY N 1 1
12 17879 1 1 23 GLY O O -7.702 -0.018 -5.442 1.00 . A A . 23 GLY O 1 1
12 17880 1 1 24 LYS C C -6.398 2.124 -2.089 1.00 . A A . 24 LYS C 1 1
12 17881 1 1 24 LYS CA C -7.083 1.676 -3.378 1.00 . A A . 24 LYS CA 1 1
12 17882 1 1 24 LYS CB C -8.136 2.691 -3.838 1.00 . A A . 24 LYS CB 1 1
12 17883 1 1 24 LYS CD C -10.347 1.842 -2.941 1.00 . A A . 24 LYS CD 1 1
12 17884 1 1 24 LYS CE C -11.737 2.436 -3.084 1.00 . A A . 24 LYS CE 1 1
12 17885 1 1 24 LYS CG C -9.290 2.934 -2.871 1.00 . A A . 24 LYS CG 1 1
12 17886 1 1 24 LYS H H -7.856 0.012 -2.331 1.00 . A A . 24 LYS H 1 1
12 17887 1 1 24 LYS HA H -6.328 1.601 -4.146 1.00 . A A . 24 LYS HA 1 1
12 17888 1 1 24 LYS HB2 H -7.642 3.639 -4.008 1.00 . A A . 24 LYS HB2 1 1
12 17889 1 1 24 LYS HB3 H -8.544 2.345 -4.784 1.00 . A A . 24 LYS HB3 1 1
12 17890 1 1 24 LYS HD2 H -10.145 1.211 -3.793 1.00 . A A . 24 LYS HD2 1 1
12 17891 1 1 24 LYS HD3 H -10.307 1.254 -2.036 1.00 . A A . 24 LYS HD3 1 1
12 17892 1 1 24 LYS HE2 H -11.839 2.849 -4.075 1.00 . A A . 24 LYS HE2 1 1
12 17893 1 1 24 LYS HE3 H -12.467 1.650 -2.946 1.00 . A A . 24 LYS HE3 1 1
12 17894 1 1 24 LYS HG2 H -8.898 2.967 -1.865 1.00 . A A . 24 LYS HG2 1 1
12 17895 1 1 24 LYS HG3 H -9.749 3.884 -3.108 1.00 . A A . 24 LYS HG3 1 1
12 17896 1 1 24 LYS HZ1 H -12.991 3.792 -2.099 1.00 . A A . 24 LYS HZ1 1 1
12 17897 1 1 24 LYS HZ2 H -11.407 4.346 -2.305 1.00 . A A . 24 LYS HZ2 1 1
12 17898 1 1 24 LYS HZ3 H -11.745 3.176 -1.124 1.00 . A A . 24 LYS HZ3 1 1
12 17899 1 1 24 LYS N N -7.672 0.363 -3.233 1.00 . A A . 24 LYS N 1 1
12 17900 1 1 24 LYS NZ N -11.989 3.509 -2.085 1.00 . A A . 24 LYS NZ 1 1
12 17901 1 1 24 LYS O O -6.634 1.562 -1.014 1.00 . A A . 24 LYS O 1 1
12 17902 1 1 25 ILE C C -4.814 5.049 -0.849 1.00 . A A . 25 ILE C 1 1
12 17903 1 1 25 ILE CA C -4.667 3.549 -1.128 1.00 . A A . 25 ILE CA 1 1
12 17904 1 1 25 ILE CB C -3.194 3.216 -1.474 1.00 . A A . 25 ILE CB 1 1
12 17905 1 1 25 ILE CD1 C -1.694 1.392 -2.441 1.00 . A A . 25 ILE CD1 1 1
12 17906 1 1 25 ILE CG1 C -3.087 1.777 -1.989 1.00 . A A . 25 ILE CG1 1 1
12 17907 1 1 25 ILE CG2 C -2.291 3.405 -0.261 1.00 . A A . 25 ILE CG2 1 1
12 17908 1 1 25 ILE H H -5.537 3.646 -3.053 1.00 . A A . 25 ILE H 1 1
12 17909 1 1 25 ILE HA H -4.942 2.998 -0.241 1.00 . A A . 25 ILE HA 1 1
12 17910 1 1 25 ILE HB H -2.867 3.893 -2.247 1.00 . A A . 25 ILE HB 1 1
12 17911 1 1 25 ILE HD11 H -1.008 1.486 -1.612 1.00 . A A . 25 ILE HD11 1 1
12 17912 1 1 25 ILE HD12 H -1.381 2.044 -3.243 1.00 . A A . 25 ILE HD12 1 1
12 17913 1 1 25 ILE HD13 H -1.698 0.369 -2.787 1.00 . A A . 25 ILE HD13 1 1
12 17914 1 1 25 ILE HG12 H -3.378 1.099 -1.201 1.00 . A A . 25 ILE HG12 1 1
12 17915 1 1 25 ILE HG13 H -3.755 1.652 -2.830 1.00 . A A . 25 ILE HG13 1 1
12 17916 1 1 25 ILE HG21 H -2.328 4.435 0.062 1.00 . A A . 25 ILE HG21 1 1
12 17917 1 1 25 ILE HG22 H -1.275 3.147 -0.523 1.00 . A A . 25 ILE HG22 1 1
12 17918 1 1 25 ILE HG23 H -2.628 2.765 0.541 1.00 . A A . 25 ILE HG23 1 1
12 17919 1 1 25 ILE N N -5.551 3.139 -2.210 1.00 . A A . 25 ILE N 1 1
12 17920 1 1 25 ILE O O -5.232 5.814 -1.720 1.00 . A A . 25 ILE O 1 1
12 17921 1 1 26 TYR C C -3.395 7.345 1.502 1.00 . A A . 26 TYR C 1 1
12 17922 1 1 26 TYR CA C -4.682 6.811 0.845 1.00 . A A . 26 TYR CA 1 1
12 17923 1 1 26 TYR CB C -5.822 6.726 1.867 1.00 . A A . 26 TYR CB 1 1
12 17924 1 1 26 TYR CD1 C -5.869 8.974 2.982 1.00 . A A . 26 TYR CD1 1 1
12 17925 1 1 26 TYR CD2 C -7.803 8.277 1.787 1.00 . A A . 26 TYR CD2 1 1
12 17926 1 1 26 TYR CE1 C -6.506 10.149 3.328 1.00 . A A . 26 TYR CE1 1 1
12 17927 1 1 26 TYR CE2 C -8.446 9.452 2.123 1.00 . A A . 26 TYR CE2 1 1
12 17928 1 1 26 TYR CG C -6.503 8.024 2.208 1.00 . A A . 26 TYR CG 1 1
12 17929 1 1 26 TYR CZ C -7.793 10.385 2.895 1.00 . A A . 26 TYR CZ 1 1
12 17930 1 1 26 TYR H H -4.035 4.810 0.970 1.00 . A A . 26 TYR H 1 1
12 17931 1 1 26 TYR HA H -4.971 7.440 0.019 1.00 . A A . 26 TYR HA 1 1
12 17932 1 1 26 TYR HB2 H -6.580 6.058 1.486 1.00 . A A . 26 TYR HB2 1 1
12 17933 1 1 26 TYR HB3 H -5.425 6.311 2.785 1.00 . A A . 26 TYR HB3 1 1
12 17934 1 1 26 TYR HD1 H -4.853 8.786 3.311 1.00 . A A . 26 TYR HD1 1 1
12 17935 1 1 26 TYR HD2 H -8.311 7.541 1.182 1.00 . A A . 26 TYR HD2 1 1
12 17936 1 1 26 TYR HE1 H -5.993 10.880 3.935 1.00 . A A . 26 TYR HE1 1 1
12 17937 1 1 26 TYR HE2 H -9.454 9.634 1.782 1.00 . A A . 26 TYR HE2 1 1
12 17938 1 1 26 TYR HH H -9.302 11.357 3.590 1.00 . A A . 26 TYR HH 1 1
12 17939 1 1 26 TYR N N -4.459 5.454 0.362 1.00 . A A . 26 TYR N 1 1
12 17940 1 1 26 TYR O O -3.038 6.914 2.592 1.00 . A A . 26 TYR O 1 1
12 17941 1 1 26 TYR OH O -8.428 11.556 3.242 1.00 . A A . 26 TYR OH 1 1
12 17942 1 1 27 VAL C C -1.193 10.198 1.389 1.00 . A A . 27 VAL C 1 1
12 17943 1 1 27 VAL CA C -1.364 8.680 1.370 1.00 . A A . 27 VAL CA 1 1
12 17944 1 1 27 VAL CB C -0.193 8.051 0.556 1.00 . A A . 27 VAL CB 1 1
12 17945 1 1 27 VAL CG1 C -0.616 6.765 -0.139 1.00 . A A . 27 VAL CG1 1 1
12 17946 1 1 27 VAL CG2 C 0.399 9.036 -0.448 1.00 . A A . 27 VAL CG2 1 1
12 17947 1 1 27 VAL H H -3.055 8.715 0.061 1.00 . A A . 27 VAL H 1 1
12 17948 1 1 27 VAL HA H -1.293 8.321 2.383 1.00 . A A . 27 VAL HA 1 1
12 17949 1 1 27 VAL HB H 0.589 7.794 1.258 1.00 . A A . 27 VAL HB 1 1
12 17950 1 1 27 VAL HG11 H 0.207 6.382 -0.722 1.00 . A A . 27 VAL HG11 1 1
12 17951 1 1 27 VAL HG12 H -1.454 6.966 -0.790 1.00 . A A . 27 VAL HG12 1 1
12 17952 1 1 27 VAL HG13 H -0.903 6.034 0.602 1.00 . A A . 27 VAL HG13 1 1
12 17953 1 1 27 VAL HG21 H 1.142 9.648 0.042 1.00 . A A . 27 VAL HG21 1 1
12 17954 1 1 27 VAL HG22 H -0.385 9.671 -0.830 1.00 . A A . 27 VAL HG22 1 1
12 17955 1 1 27 VAL HG23 H 0.856 8.494 -1.263 1.00 . A A . 27 VAL HG23 1 1
12 17956 1 1 27 VAL N N -2.683 8.276 0.858 1.00 . A A . 27 VAL N 1 1
12 17957 1 1 27 VAL O O -1.807 10.912 0.604 1.00 . A A . 27 VAL O 1 1
12 17958 1 1 28 LYS C C 1.040 12.357 1.271 1.00 . A A . 28 LYS C 1 1
12 17959 1 1 28 LYS CA C 0.020 12.079 2.361 1.00 . A A . 28 LYS CA 1 1
12 17960 1 1 28 LYS CB C 0.621 12.419 3.734 1.00 . A A . 28 LYS CB 1 1
12 17961 1 1 28 LYS CD C -0.036 14.843 3.756 1.00 . A A . 28 LYS CD 1 1
12 17962 1 1 28 LYS CE C 0.445 16.284 3.760 1.00 . A A . 28 LYS CE 1 1
12 17963 1 1 28 LYS CG C 1.110 13.855 3.863 1.00 . A A . 28 LYS CG 1 1
12 17964 1 1 28 LYS H H 0.008 10.061 2.983 1.00 . A A . 28 LYS H 1 1
12 17965 1 1 28 LYS HA H -0.860 12.680 2.192 1.00 . A A . 28 LYS HA 1 1
12 17966 1 1 28 LYS HB2 H -0.130 12.252 4.492 1.00 . A A . 28 LYS HB2 1 1
12 17967 1 1 28 LYS HB3 H 1.456 11.760 3.920 1.00 . A A . 28 LYS HB3 1 1
12 17968 1 1 28 LYS HD2 H -0.570 14.659 2.837 1.00 . A A . 28 LYS HD2 1 1
12 17969 1 1 28 LYS HD3 H -0.702 14.695 4.595 1.00 . A A . 28 LYS HD3 1 1
12 17970 1 1 28 LYS HE2 H 1.150 16.414 2.952 1.00 . A A . 28 LYS HE2 1 1
12 17971 1 1 28 LYS HE3 H -0.404 16.932 3.600 1.00 . A A . 28 LYS HE3 1 1
12 17972 1 1 28 LYS HG2 H 1.588 13.977 4.824 1.00 . A A . 28 LYS HG2 1 1
12 17973 1 1 28 LYS HG3 H 1.823 14.055 3.075 1.00 . A A . 28 LYS HG3 1 1
12 17974 1 1 28 LYS HZ1 H 1.988 16.118 5.158 1.00 . A A . 28 LYS HZ1 1 1
12 17975 1 1 28 LYS HZ2 H 0.479 16.468 5.846 1.00 . A A . 28 LYS HZ2 1 1
12 17976 1 1 28 LYS HZ3 H 1.338 17.680 5.029 1.00 . A A . 28 LYS HZ3 1 1
12 17977 1 1 28 LYS N N -0.363 10.676 2.311 1.00 . A A . 28 LYS N 1 1
12 17978 1 1 28 LYS NZ N 1.107 16.661 5.037 1.00 . A A . 28 LYS NZ 1 1
12 17979 1 1 28 LYS O O 2.023 11.633 1.142 1.00 . A A . 28 LYS O 1 1
12 17980 1 1 29 ASN C C 2.823 14.668 -0.030 1.00 . A A . 29 ASN C 1 1
12 17981 1 1 29 ASN CA C 1.739 13.740 -0.575 1.00 . A A . 29 ASN CA 1 1
12 17982 1 1 29 ASN CB C 1.017 14.361 -1.784 1.00 . A A . 29 ASN CB 1 1
12 17983 1 1 29 ASN CG C 0.236 15.623 -1.468 1.00 . A A . 29 ASN CG 1 1
12 17984 1 1 29 ASN H H -0.011 13.917 0.601 1.00 . A A . 29 ASN H 1 1
12 17985 1 1 29 ASN HA H 2.216 12.826 -0.896 1.00 . A A . 29 ASN HA 1 1
12 17986 1 1 29 ASN HB2 H 1.751 14.605 -2.537 1.00 . A A . 29 ASN HB2 1 1
12 17987 1 1 29 ASN HB3 H 0.328 13.629 -2.189 1.00 . A A . 29 ASN HB3 1 1
12 17988 1 1 29 ASN HD21 H 0.553 16.288 -3.309 1.00 . A A . 29 ASN HD21 1 1
12 17989 1 1 29 ASN HD22 H -0.368 17.329 -2.285 1.00 . A A . 29 ASN HD22 1 1
12 17990 1 1 29 ASN N N 0.803 13.383 0.477 1.00 . A A . 29 ASN N 1 1
12 17991 1 1 29 ASN ND2 N 0.130 16.501 -2.452 1.00 . A A . 29 ASN ND2 1 1
12 17992 1 1 29 ASN O O 2.600 15.856 0.195 1.00 . A A . 29 ASN O 1 1
12 17993 1 1 29 ASN OD1 O -0.270 15.808 -0.363 1.00 . A A . 29 ASN OD1 1 1
12 17994 1 1 30 ILE C C 5.665 15.803 -0.271 1.00 . A A . 30 ILE C 1 1
12 17995 1 1 30 ILE CA C 5.125 14.839 0.764 1.00 . A A . 30 ILE CA 1 1
12 17996 1 1 30 ILE CB C 6.272 13.903 1.216 1.00 . A A . 30 ILE CB 1 1
12 17997 1 1 30 ILE CD1 C 4.869 13.003 3.162 1.00 . A A . 30 ILE CD1 1 1
12 17998 1 1 30 ILE CG1 C 5.729 12.677 1.962 1.00 . A A . 30 ILE CG1 1 1
12 17999 1 1 30 ILE CG2 C 7.264 14.665 2.085 1.00 . A A . 30 ILE CG2 1 1
12 18000 1 1 30 ILE H H 4.140 13.166 -0.069 1.00 . A A . 30 ILE H 1 1
12 18001 1 1 30 ILE HA H 4.763 15.391 1.620 1.00 . A A . 30 ILE HA 1 1
12 18002 1 1 30 ILE HB H 6.798 13.570 0.334 1.00 . A A . 30 ILE HB 1 1
12 18003 1 1 30 ILE HD11 H 4.509 12.085 3.603 1.00 . A A . 30 ILE HD11 1 1
12 18004 1 1 30 ILE HD12 H 4.028 13.603 2.848 1.00 . A A . 30 ILE HD12 1 1
12 18005 1 1 30 ILE HD13 H 5.452 13.548 3.887 1.00 . A A . 30 ILE HD13 1 1
12 18006 1 1 30 ILE HG12 H 5.131 12.090 1.283 1.00 . A A . 30 ILE HG12 1 1
12 18007 1 1 30 ILE HG13 H 6.561 12.078 2.306 1.00 . A A . 30 ILE HG13 1 1
12 18008 1 1 30 ILE HG21 H 8.021 13.988 2.450 1.00 . A A . 30 ILE HG21 1 1
12 18009 1 1 30 ILE HG22 H 6.743 15.108 2.918 1.00 . A A . 30 ILE HG22 1 1
12 18010 1 1 30 ILE HG23 H 7.731 15.443 1.499 1.00 . A A . 30 ILE HG23 1 1
12 18011 1 1 30 ILE N N 4.009 14.100 0.184 1.00 . A A . 30 ILE N 1 1
12 18012 1 1 30 ILE O O 5.665 17.019 -0.079 1.00 . A A . 30 ILE O 1 1
12 18013 1 1 31 ALA C C 5.481 15.747 -3.629 1.00 . A A . 31 ALA C 1 1
12 18014 1 1 31 ALA CA C 6.511 15.984 -2.533 1.00 . A A . 31 ALA CA 1 1
12 18015 1 1 31 ALA CB C 7.906 15.562 -2.976 1.00 . A A . 31 ALA CB 1 1
12 18016 1 1 31 ALA H H 6.172 14.263 -1.409 1.00 . A A . 31 ALA H 1 1
12 18017 1 1 31 ALA HA H 6.527 17.030 -2.271 1.00 . A A . 31 ALA HA 1 1
12 18018 1 1 31 ALA HB1 H 8.611 15.753 -2.178 1.00 . A A . 31 ALA HB1 1 1
12 18019 1 1 31 ALA HB2 H 8.193 16.126 -3.851 1.00 . A A . 31 ALA HB2 1 1
12 18020 1 1 31 ALA HB3 H 7.906 14.508 -3.209 1.00 . A A . 31 ALA HB3 1 1
12 18021 1 1 31 ALA N N 6.113 15.230 -1.373 1.00 . A A . 31 ALA N 1 1
12 18022 1 1 31 ALA O O 4.275 15.734 -3.356 1.00 . A A . 31 ALA O 1 1
12 18023 1 1 32 TYR C C 5.193 13.931 -6.569 1.00 . A A . 32 TYR C 1 1
12 18024 1 1 32 TYR CA C 5.003 15.303 -5.939 1.00 . A A . 32 TYR CA 1 1
12 18025 1 1 32 TYR CB C 5.187 16.418 -6.948 1.00 . A A . 32 TYR CB 1 1
12 18026 1 1 32 TYR CD1 C 2.764 16.688 -7.593 1.00 . A A . 32 TYR CD1 1 1
12 18027 1 1 32 TYR CD2 C 4.371 16.454 -9.337 1.00 . A A . 32 TYR CD2 1 1
12 18028 1 1 32 TYR CE1 C 1.755 16.797 -8.531 1.00 . A A . 32 TYR CE1 1 1
12 18029 1 1 32 TYR CE2 C 3.368 16.558 -10.280 1.00 . A A . 32 TYR CE2 1 1
12 18030 1 1 32 TYR CG C 4.086 16.514 -7.980 1.00 . A A . 32 TYR CG 1 1
12 18031 1 1 32 TYR CZ C 2.063 16.731 -9.873 1.00 . A A . 32 TYR CZ 1 1
12 18032 1 1 32 TYR H H 6.897 15.466 -5.012 1.00 . A A . 32 TYR H 1 1
12 18033 1 1 32 TYR HA H 4.002 15.360 -5.537 1.00 . A A . 32 TYR HA 1 1
12 18034 1 1 32 TYR HB2 H 5.218 17.348 -6.402 1.00 . A A . 32 TYR HB2 1 1
12 18035 1 1 32 TYR HB3 H 6.124 16.276 -7.468 1.00 . A A . 32 TYR HB3 1 1
12 18036 1 1 32 TYR HD1 H 2.527 16.737 -6.542 1.00 . A A . 32 TYR HD1 1 1
12 18037 1 1 32 TYR HD2 H 5.394 16.318 -9.652 1.00 . A A . 32 TYR HD2 1 1
12 18038 1 1 32 TYR HE1 H 0.733 16.933 -8.210 1.00 . A A . 32 TYR HE1 1 1
12 18039 1 1 32 TYR HE2 H 3.610 16.506 -11.332 1.00 . A A . 32 TYR HE2 1 1
12 18040 1 1 32 TYR HH H 1.211 16.208 -11.526 1.00 . A A . 32 TYR HH 1 1
12 18041 1 1 32 TYR N N 5.928 15.504 -4.843 1.00 . A A . 32 TYR N 1 1
12 18042 1 1 32 TYR O O 4.237 13.163 -6.680 1.00 . A A . 32 TYR O 1 1
12 18043 1 1 32 TYR OH O 1.062 16.848 -10.813 1.00 . A A . 32 TYR OH 1 1
12 18044 1 1 33 SER C C 6.790 11.257 -6.412 1.00 . A A . 33 SER C 1 1
12 18045 1 1 33 SER CA C 6.714 12.308 -7.519 1.00 . A A . 33 SER CA 1 1
12 18046 1 1 33 SER CB C 8.028 12.361 -8.304 1.00 . A A . 33 SER CB 1 1
12 18047 1 1 33 SER H H 7.151 14.261 -6.824 1.00 . A A . 33 SER H 1 1
12 18048 1 1 33 SER HA H 5.908 12.052 -8.191 1.00 . A A . 33 SER HA 1 1
12 18049 1 1 33 SER HB2 H 8.006 13.205 -8.982 1.00 . A A . 33 SER HB2 1 1
12 18050 1 1 33 SER HB3 H 8.855 12.473 -7.610 1.00 . A A . 33 SER HB3 1 1
12 18051 1 1 33 SER HG H 7.393 10.941 -9.503 1.00 . A A . 33 SER HG 1 1
12 18052 1 1 33 SER N N 6.420 13.610 -6.941 1.00 . A A . 33 SER N 1 1
12 18053 1 1 33 SER O O 7.633 11.345 -5.516 1.00 . A A . 33 SER O 1 1
12 18054 1 1 33 SER OG O 8.221 11.178 -9.059 1.00 . A A . 33 SER OG 1 1
12 18055 1 1 34 LYS C C 6.099 7.894 -6.087 1.00 . A A . 34 LYS C 1 1
12 18056 1 1 34 LYS CA C 5.843 9.244 -5.451 1.00 . A A . 34 LYS CA 1 1
12 18057 1 1 34 LYS CB C 4.477 9.186 -4.790 1.00 . A A . 34 LYS CB 1 1
12 18058 1 1 34 LYS CD C 4.715 11.279 -3.406 1.00 . A A . 34 LYS CD 1 1
12 18059 1 1 34 LYS CE C 3.967 12.506 -2.921 1.00 . A A . 34 LYS CE 1 1
12 18060 1 1 34 LYS CG C 3.886 10.526 -4.424 1.00 . A A . 34 LYS CG 1 1
12 18061 1 1 34 LYS H H 5.204 10.286 -7.158 1.00 . A A . 34 LYS H 1 1
12 18062 1 1 34 LYS HA H 6.596 9.447 -4.707 1.00 . A A . 34 LYS HA 1 1
12 18063 1 1 34 LYS HB2 H 3.792 8.701 -5.467 1.00 . A A . 34 LYS HB2 1 1
12 18064 1 1 34 LYS HB3 H 4.556 8.597 -3.897 1.00 . A A . 34 LYS HB3 1 1
12 18065 1 1 34 LYS HD2 H 4.918 10.634 -2.565 1.00 . A A . 34 LYS HD2 1 1
12 18066 1 1 34 LYS HD3 H 5.643 11.589 -3.863 1.00 . A A . 34 LYS HD3 1 1
12 18067 1 1 34 LYS HE2 H 3.257 12.203 -2.167 1.00 . A A . 34 LYS HE2 1 1
12 18068 1 1 34 LYS HE3 H 4.675 13.199 -2.492 1.00 . A A . 34 LYS HE3 1 1
12 18069 1 1 34 LYS HG2 H 3.825 11.121 -5.318 1.00 . A A . 34 LYS HG2 1 1
12 18070 1 1 34 LYS HG3 H 2.898 10.368 -4.025 1.00 . A A . 34 LYS HG3 1 1
12 18071 1 1 34 LYS HZ1 H 2.274 12.771 -4.138 1.00 . A A . 34 LYS HZ1 1 1
12 18072 1 1 34 LYS HZ2 H 3.746 13.075 -4.924 1.00 . A A . 34 LYS HZ2 1 1
12 18073 1 1 34 LYS HZ3 H 3.134 14.203 -3.820 1.00 . A A . 34 LYS HZ3 1 1
12 18074 1 1 34 LYS N N 5.879 10.292 -6.448 1.00 . A A . 34 LYS N 1 1
12 18075 1 1 34 LYS NZ N 3.233 13.187 -4.026 1.00 . A A . 34 LYS NZ 1 1
12 18076 1 1 34 LYS O O 6.047 7.743 -7.309 1.00 . A A . 34 LYS O 1 1
12 18077 1 1 35 LYS C C 5.771 4.620 -4.701 1.00 . A A . 35 LYS C 1 1
12 18078 1 1 35 LYS CA C 6.478 5.535 -5.677 1.00 . A A . 35 LYS CA 1 1
12 18079 1 1 35 LYS CB C 7.944 5.138 -5.805 1.00 . A A . 35 LYS CB 1 1
12 18080 1 1 35 LYS CD C 10.103 5.464 -7.074 1.00 . A A . 35 LYS CD 1 1
12 18081 1 1 35 LYS CE C 10.184 4.148 -7.843 1.00 . A A . 35 LYS CE 1 1
12 18082 1 1 35 LYS CG C 8.670 5.937 -6.863 1.00 . A A . 35 LYS CG 1 1
12 18083 1 1 35 LYS H H 6.445 7.118 -4.284 1.00 . A A . 35 LYS H 1 1
12 18084 1 1 35 LYS HA H 6.003 5.447 -6.644 1.00 . A A . 35 LYS HA 1 1
12 18085 1 1 35 LYS HB2 H 8.438 5.295 -4.857 1.00 . A A . 35 LYS HB2 1 1
12 18086 1 1 35 LYS HB3 H 8.003 4.092 -6.068 1.00 . A A . 35 LYS HB3 1 1
12 18087 1 1 35 LYS HD2 H 10.638 6.219 -7.628 1.00 . A A . 35 LYS HD2 1 1
12 18088 1 1 35 LYS HD3 H 10.567 5.331 -6.108 1.00 . A A . 35 LYS HD3 1 1
12 18089 1 1 35 LYS HE2 H 9.616 4.245 -8.756 1.00 . A A . 35 LYS HE2 1 1
12 18090 1 1 35 LYS HE3 H 11.219 3.959 -8.088 1.00 . A A . 35 LYS HE3 1 1
12 18091 1 1 35 LYS HG2 H 8.126 5.840 -7.793 1.00 . A A . 35 LYS HG2 1 1
12 18092 1 1 35 LYS HG3 H 8.679 6.973 -6.557 1.00 . A A . 35 LYS HG3 1 1
12 18093 1 1 35 LYS HZ1 H 10.044 3.005 -6.099 1.00 . A A . 35 LYS HZ1 1 1
12 18094 1 1 35 LYS HZ2 H 9.925 2.099 -7.527 1.00 . A A . 35 LYS HZ2 1 1
12 18095 1 1 35 LYS HZ3 H 8.614 3.038 -7.017 1.00 . A A . 35 LYS HZ3 1 1
12 18096 1 1 35 LYS N N 6.346 6.911 -5.243 1.00 . A A . 35 LYS N 1 1
12 18097 1 1 35 LYS NZ N 9.653 2.992 -7.069 1.00 . A A . 35 LYS NZ 1 1
12 18098 1 1 35 LYS O O 6.310 4.265 -3.655 1.00 . A A . 35 LYS O 1 1
12 18099 1 1 36 VAL C C 3.873 1.960 -4.563 1.00 . A A . 36 VAL C 1 1
12 18100 1 1 36 VAL CA C 3.797 3.403 -4.134 1.00 . A A . 36 VAL CA 1 1
12 18101 1 1 36 VAL CB C 2.334 3.849 -3.970 1.00 . A A . 36 VAL CB 1 1
12 18102 1 1 36 VAL CG1 C 1.539 2.767 -3.280 1.00 . A A . 36 VAL CG1 1 1
12 18103 1 1 36 VAL CG2 C 2.276 5.116 -3.147 1.00 . A A . 36 VAL CG2 1 1
12 18104 1 1 36 VAL H H 4.187 4.508 -5.907 1.00 . A A . 36 VAL H 1 1
12 18105 1 1 36 VAL HA H 4.271 3.475 -3.167 1.00 . A A . 36 VAL HA 1 1
12 18106 1 1 36 VAL HB H 1.906 4.040 -4.942 1.00 . A A . 36 VAL HB 1 1
12 18107 1 1 36 VAL HG11 H 0.601 3.160 -2.936 1.00 . A A . 36 VAL HG11 1 1
12 18108 1 1 36 VAL HG12 H 2.106 2.418 -2.447 1.00 . A A . 36 VAL HG12 1 1
12 18109 1 1 36 VAL HG13 H 1.363 1.953 -3.966 1.00 . A A . 36 VAL HG13 1 1
12 18110 1 1 36 VAL HG21 H 2.789 5.902 -3.671 1.00 . A A . 36 VAL HG21 1 1
12 18111 1 1 36 VAL HG22 H 2.751 4.945 -2.193 1.00 . A A . 36 VAL HG22 1 1
12 18112 1 1 36 VAL HG23 H 1.245 5.398 -2.993 1.00 . A A . 36 VAL HG23 1 1
12 18113 1 1 36 VAL N N 4.558 4.244 -5.031 1.00 . A A . 36 VAL N 1 1
12 18114 1 1 36 VAL O O 3.551 1.600 -5.696 1.00 . A A . 36 VAL O 1 1
12 18115 1 1 37 THR C C 4.021 -1.153 -2.888 1.00 . A A . 37 THR C 1 1
12 18116 1 1 37 THR CA C 4.643 -0.224 -3.915 1.00 . A A . 37 THR CA 1 1
12 18117 1 1 37 THR CB C 6.174 -0.385 -3.918 1.00 . A A . 37 THR CB 1 1
12 18118 1 1 37 THR CG2 C 6.796 0.404 -5.056 1.00 . A A . 37 THR CG2 1 1
12 18119 1 1 37 THR H H 4.396 1.464 -2.710 1.00 . A A . 37 THR H 1 1
12 18120 1 1 37 THR HA H 4.268 -0.478 -4.896 1.00 . A A . 37 THR HA 1 1
12 18121 1 1 37 THR HB H 6.413 -1.425 -4.043 1.00 . A A . 37 THR HB 1 1
12 18122 1 1 37 THR HG1 H 6.292 0.914 -2.436 1.00 . A A . 37 THR HG1 1 1
12 18123 1 1 37 THR HG21 H 6.130 0.390 -5.906 1.00 . A A . 37 THR HG21 1 1
12 18124 1 1 37 THR HG22 H 7.740 -0.043 -5.331 1.00 . A A . 37 THR HG22 1 1
12 18125 1 1 37 THR HG23 H 6.957 1.424 -4.741 1.00 . A A . 37 THR HG23 1 1
12 18126 1 1 37 THR N N 4.309 1.140 -3.630 1.00 . A A . 37 THR N 1 1
12 18127 1 1 37 THR O O 4.324 -1.069 -1.695 1.00 . A A . 37 THR O 1 1
12 18128 1 1 37 THR OG1 O 6.719 0.083 -2.675 1.00 . A A . 37 THR OG1 1 1
12 18129 1 1 38 VAL C C 3.505 -4.218 -2.461 1.00 . A A . 38 VAL C 1 1
12 18130 1 1 38 VAL CA C 2.587 -3.032 -2.471 1.00 . A A . 38 VAL CA 1 1
12 18131 1 1 38 VAL CB C 1.184 -3.504 -2.881 1.00 . A A . 38 VAL CB 1 1
12 18132 1 1 38 VAL CG1 C 0.779 -4.773 -2.133 1.00 . A A . 38 VAL CG1 1 1
12 18133 1 1 38 VAL CG2 C 0.172 -2.427 -2.613 1.00 . A A . 38 VAL CG2 1 1
12 18134 1 1 38 VAL H H 2.835 -1.968 -4.280 1.00 . A A . 38 VAL H 1 1
12 18135 1 1 38 VAL HA H 2.531 -2.623 -1.472 1.00 . A A . 38 VAL HA 1 1
12 18136 1 1 38 VAL HB H 1.186 -3.714 -3.940 1.00 . A A . 38 VAL HB 1 1
12 18137 1 1 38 VAL HG11 H -0.102 -5.194 -2.586 1.00 . A A . 38 VAL HG11 1 1
12 18138 1 1 38 VAL HG12 H 0.567 -4.532 -1.103 1.00 . A A . 38 VAL HG12 1 1
12 18139 1 1 38 VAL HG13 H 1.586 -5.490 -2.177 1.00 . A A . 38 VAL HG13 1 1
12 18140 1 1 38 VAL HG21 H -0.799 -2.869 -2.670 1.00 . A A . 38 VAL HG21 1 1
12 18141 1 1 38 VAL HG22 H 0.264 -1.645 -3.350 1.00 . A A . 38 VAL HG22 1 1
12 18142 1 1 38 VAL HG23 H 0.328 -2.019 -1.627 1.00 . A A . 38 VAL HG23 1 1
12 18143 1 1 38 VAL N N 3.126 -2.012 -3.340 1.00 . A A . 38 VAL N 1 1
12 18144 1 1 38 VAL O O 3.950 -4.689 -3.503 1.00 . A A . 38 VAL O 1 1
12 18145 1 1 39 VAL C C 3.741 -6.919 -0.406 1.00 . A A . 39 VAL C 1 1
12 18146 1 1 39 VAL CA C 4.566 -5.888 -1.117 1.00 . A A . 39 VAL CA 1 1
12 18147 1 1 39 VAL CB C 5.875 -5.662 -0.331 1.00 . A A . 39 VAL CB 1 1
12 18148 1 1 39 VAL CG1 C 7.050 -5.519 -1.285 1.00 . A A . 39 VAL CG1 1 1
12 18149 1 1 39 VAL CG2 C 5.767 -4.436 0.556 1.00 . A A . 39 VAL CG2 1 1
12 18150 1 1 39 VAL H H 3.409 -4.225 -0.492 1.00 . A A . 39 VAL H 1 1
12 18151 1 1 39 VAL HA H 4.816 -6.261 -2.102 1.00 . A A . 39 VAL HA 1 1
12 18152 1 1 39 VAL HB H 6.047 -6.526 0.306 1.00 . A A . 39 VAL HB 1 1
12 18153 1 1 39 VAL HG11 H 7.114 -6.396 -1.913 1.00 . A A . 39 VAL HG11 1 1
12 18154 1 1 39 VAL HG12 H 7.962 -5.418 -0.718 1.00 . A A . 39 VAL HG12 1 1
12 18155 1 1 39 VAL HG13 H 6.909 -4.645 -1.901 1.00 . A A . 39 VAL HG13 1 1
12 18156 1 1 39 VAL HG21 H 6.704 -4.277 1.069 1.00 . A A . 39 VAL HG21 1 1
12 18157 1 1 39 VAL HG22 H 4.980 -4.585 1.281 1.00 . A A . 39 VAL HG22 1 1
12 18158 1 1 39 VAL HG23 H 5.537 -3.573 -0.052 1.00 . A A . 39 VAL HG23 1 1
12 18159 1 1 39 VAL N N 3.782 -4.685 -1.283 1.00 . A A . 39 VAL N 1 1
12 18160 1 1 39 VAL O O 3.410 -6.744 0.764 1.00 . A A . 39 VAL O 1 1
12 18161 1 1 40 TYR C C 3.488 -10.293 -0.430 1.00 . A A . 40 TYR C 1 1
12 18162 1 1 40 TYR CA C 2.675 -9.050 -0.437 1.00 . A A . 40 TYR CA 1 1
12 18163 1 1 40 TYR CB C 1.295 -9.340 -1.009 1.00 . A A . 40 TYR CB 1 1
12 18164 1 1 40 TYR CD1 C 1.306 -11.619 -2.160 1.00 . A A . 40 TYR CD1 1 1
12 18165 1 1 40 TYR CD2 C 1.132 -9.665 -3.474 1.00 . A A . 40 TYR CD2 1 1
12 18166 1 1 40 TYR CE1 C 1.242 -12.401 -3.300 1.00 . A A . 40 TYR CE1 1 1
12 18167 1 1 40 TYR CE2 C 1.060 -10.426 -4.621 1.00 . A A . 40 TYR CE2 1 1
12 18168 1 1 40 TYR CG C 1.256 -10.230 -2.240 1.00 . A A . 40 TYR CG 1 1
12 18169 1 1 40 TYR CZ C 1.119 -11.796 -4.531 1.00 . A A . 40 TYR CZ 1 1
12 18170 1 1 40 TYR H H 3.601 -8.049 -2.054 1.00 . A A . 40 TYR H 1 1
12 18171 1 1 40 TYR HA H 2.564 -8.747 0.600 1.00 . A A . 40 TYR HA 1 1
12 18172 1 1 40 TYR HB2 H 0.707 -9.824 -0.244 1.00 . A A . 40 TYR HB2 1 1
12 18173 1 1 40 TYR HB3 H 0.823 -8.402 -1.268 1.00 . A A . 40 TYR HB3 1 1
12 18174 1 1 40 TYR HD1 H 1.403 -12.087 -1.191 1.00 . A A . 40 TYR HD1 1 1
12 18175 1 1 40 TYR HD2 H 1.093 -8.608 -3.529 1.00 . A A . 40 TYR HD2 1 1
12 18176 1 1 40 TYR HE1 H 1.289 -13.478 -3.221 1.00 . A A . 40 TYR HE1 1 1
12 18177 1 1 40 TYR HE2 H 0.958 -9.945 -5.579 1.00 . A A . 40 TYR HE2 1 1
12 18178 1 1 40 TYR HH H 1.786 -12.352 -6.246 1.00 . A A . 40 TYR HH 1 1
12 18179 1 1 40 TYR N N 3.377 -7.980 -1.101 1.00 . A A . 40 TYR N 1 1
12 18180 1 1 40 TYR O O 4.183 -10.641 -1.391 1.00 . A A . 40 TYR O 1 1
12 18181 1 1 40 TYR OH O 1.041 -12.563 -5.675 1.00 . A A . 40 TYR OH 1 1
12 18182 1 1 41 ALA C C 3.318 -13.261 0.411 1.00 . A A . 41 ALA C 1 1
12 18183 1 1 41 ALA CA C 4.139 -12.111 0.934 1.00 . A A . 41 ALA CA 1 1
12 18184 1 1 41 ALA CB C 4.446 -12.189 2.405 1.00 . A A . 41 ALA CB 1 1
12 18185 1 1 41 ALA H H 2.819 -10.589 1.400 1.00 . A A . 41 ALA H 1 1
12 18186 1 1 41 ALA HA H 5.072 -12.058 0.384 1.00 . A A . 41 ALA HA 1 1
12 18187 1 1 41 ALA HB1 H 4.989 -13.075 2.607 1.00 . A A . 41 ALA HB1 1 1
12 18188 1 1 41 ALA HB2 H 3.527 -12.176 2.957 1.00 . A A . 41 ALA HB2 1 1
12 18189 1 1 41 ALA HB3 H 5.042 -11.334 2.687 1.00 . A A . 41 ALA HB3 1 1
12 18190 1 1 41 ALA N N 3.414 -10.932 0.694 1.00 . A A . 41 ALA N 1 1
12 18191 1 1 41 ALA O O 2.268 -13.615 0.969 1.00 . A A . 41 ALA O 1 1
12 18192 1 1 42 ASP C C 2.746 -16.013 -0.807 1.00 . A A . 42 ASP C 1 1
12 18193 1 1 42 ASP CA C 3.149 -14.746 -1.588 1.00 . A A . 42 ASP CA 1 1
12 18194 1 1 42 ASP CB C 4.136 -15.123 -2.702 1.00 . A A . 42 ASP CB 1 1
12 18195 1 1 42 ASP CG C 3.479 -15.661 -3.963 1.00 . A A . 42 ASP CG 1 1
12 18196 1 1 42 ASP H H 4.587 -13.259 -1.093 1.00 . A A . 42 ASP H 1 1
12 18197 1 1 42 ASP HA H 2.267 -14.321 -2.039 1.00 . A A . 42 ASP HA 1 1
12 18198 1 1 42 ASP HB2 H 4.706 -14.247 -2.973 1.00 . A A . 42 ASP HB2 1 1
12 18199 1 1 42 ASP HB3 H 4.812 -15.877 -2.327 1.00 . A A . 42 ASP HB3 1 1
12 18200 1 1 42 ASP N N 3.779 -13.704 -0.750 1.00 . A A . 42 ASP N 1 1
12 18201 1 1 42 ASP O O 2.783 -16.039 0.417 1.00 . A A . 42 ASP O 1 1
12 18202 1 1 42 ASP OD1 O 3.207 -16.879 -4.025 1.00 . A A . 42 ASP OD1 1 1
12 18203 1 1 42 ASP OD2 O 3.284 -14.875 -4.912 1.00 . A A . 42 ASP OD2 1 1
12 18204 1 1 43 GLY C C 2.984 -18.887 0.056 1.00 . A A . 43 GLY C 1 1
12 18205 1 1 43 GLY CA C 1.950 -18.319 -0.898 1.00 . A A . 43 GLY CA 1 1
12 18206 1 1 43 GLY H H 2.433 -17.022 -2.515 1.00 . A A . 43 GLY H 1 1
12 18207 1 1 43 GLY HA2 H 1.039 -18.128 -0.352 1.00 . A A . 43 GLY HA2 1 1
12 18208 1 1 43 GLY HA3 H 1.748 -19.048 -1.670 1.00 . A A . 43 GLY HA3 1 1
12 18209 1 1 43 GLY N N 2.393 -17.079 -1.529 1.00 . A A . 43 GLY N 1 1
12 18210 1 1 43 GLY O O 2.667 -19.706 0.920 1.00 . A A . 43 GLY O 1 1
12 18211 1 1 44 SER C C 5.065 -18.259 2.202 1.00 . A A . 44 SER C 1 1
12 18212 1 1 44 SER CA C 5.305 -18.795 0.790 1.00 . A A . 44 SER CA 1 1
12 18213 1 1 44 SER CB C 6.607 -18.220 0.237 1.00 . A A . 44 SER CB 1 1
12 18214 1 1 44 SER H H 4.396 -17.809 -0.832 1.00 . A A . 44 SER H 1 1
12 18215 1 1 44 SER HA H 5.374 -19.871 0.821 1.00 . A A . 44 SER HA 1 1
12 18216 1 1 44 SER HB2 H 6.768 -18.595 -0.761 1.00 . A A . 44 SER HB2 1 1
12 18217 1 1 44 SER HB3 H 6.520 -17.142 0.208 1.00 . A A . 44 SER HB3 1 1
12 18218 1 1 44 SER HG H 7.534 -19.397 1.508 1.00 . A A . 44 SER HG 1 1
12 18219 1 1 44 SER N N 4.214 -18.427 -0.094 1.00 . A A . 44 SER N 1 1
12 18220 1 1 44 SER O O 5.712 -18.686 3.157 1.00 . A A . 44 SER O 1 1
12 18221 1 1 44 SER OG O 7.722 -18.566 1.039 1.00 . A A . 44 SER OG 1 1
12 18222 1 1 45 ASP C C 4.971 -16.093 4.262 1.00 . A A . 45 ASP C 1 1
12 18223 1 1 45 ASP CA C 3.747 -16.619 3.535 1.00 . A A . 45 ASP CA 1 1
12 18224 1 1 45 ASP CB C 2.875 -17.512 4.454 1.00 . A A . 45 ASP CB 1 1
12 18225 1 1 45 ASP CG C 3.588 -18.703 5.082 1.00 . A A . 45 ASP CG 1 1
12 18226 1 1 45 ASP H H 3.701 -17.011 1.455 1.00 . A A . 45 ASP H 1 1
12 18227 1 1 45 ASP HA H 3.155 -15.762 3.243 1.00 . A A . 45 ASP HA 1 1
12 18228 1 1 45 ASP HB2 H 2.490 -16.904 5.255 1.00 . A A . 45 ASP HB2 1 1
12 18229 1 1 45 ASP HB3 H 2.042 -17.886 3.875 1.00 . A A . 45 ASP HB3 1 1
12 18230 1 1 45 ASP N N 4.136 -17.297 2.288 1.00 . A A . 45 ASP N 1 1
12 18231 1 1 45 ASP O O 5.003 -15.997 5.485 1.00 . A A . 45 ASP O 1 1
12 18232 1 1 45 ASP OD1 O 4.182 -18.546 6.167 1.00 . A A . 45 ASP OD1 1 1
12 18233 1 1 45 ASP OD2 O 3.518 -19.813 4.510 1.00 . A A . 45 ASP OD2 1 1
12 18234 1 1 46 ASN C C 8.035 -14.555 2.978 1.00 . A A . 46 ASN C 1 1
12 18235 1 1 46 ASN CA C 7.264 -15.358 4.003 1.00 . A A . 46 ASN CA 1 1
12 18236 1 1 46 ASN CB C 8.011 -16.658 4.298 1.00 . A A . 46 ASN CB 1 1
12 18237 1 1 46 ASN CG C 9.259 -16.483 5.150 1.00 . A A . 46 ASN CG 1 1
12 18238 1 1 46 ASN H H 5.788 -15.588 2.507 1.00 . A A . 46 ASN H 1 1
12 18239 1 1 46 ASN HA H 7.150 -14.787 4.910 1.00 . A A . 46 ASN HA 1 1
12 18240 1 1 46 ASN HB2 H 7.347 -17.334 4.815 1.00 . A A . 46 ASN HB2 1 1
12 18241 1 1 46 ASN HB3 H 8.299 -17.102 3.355 1.00 . A A . 46 ASN HB3 1 1
12 18242 1 1 46 ASN HD21 H 8.964 -18.275 5.959 1.00 . A A . 46 ASN HD21 1 1
12 18243 1 1 46 ASN HD22 H 10.359 -17.411 6.527 1.00 . A A . 46 ASN HD22 1 1
12 18244 1 1 46 ASN N N 5.954 -15.683 3.475 1.00 . A A . 46 ASN N 1 1
12 18245 1 1 46 ASN ND2 N 9.557 -17.489 5.959 1.00 . A A . 46 ASN ND2 1 1
12 18246 1 1 46 ASN O O 7.952 -14.836 1.780 1.00 . A A . 46 ASN O 1 1
12 18247 1 1 46 ASN OD1 O 9.948 -15.466 5.090 1.00 . A A . 46 ASN OD1 1 1
12 18248 1 1 47 TRP C C 11.008 -13.399 2.459 1.00 . A A . 47 TRP C 1 1
12 18249 1 1 47 TRP CA C 9.604 -12.826 2.521 1.00 . A A . 47 TRP CA 1 1
12 18250 1 1 47 TRP CB C 9.622 -11.358 2.826 1.00 . A A . 47 TRP CB 1 1
12 18251 1 1 47 TRP CD1 C 8.754 -10.752 0.577 1.00 . A A . 47 TRP CD1 1 1
12 18252 1 1 47 TRP CD2 C 7.465 -10.078 2.249 1.00 . A A . 47 TRP CD2 1 1
12 18253 1 1 47 TRP CE2 C 6.871 -9.707 1.045 1.00 . A A . 47 TRP CE2 1 1
12 18254 1 1 47 TRP CE3 C 6.826 -9.755 3.435 1.00 . A A . 47 TRP CE3 1 1
12 18255 1 1 47 TRP CG C 8.666 -10.731 1.922 1.00 . A A . 47 TRP CG 1 1
12 18256 1 1 47 TRP CH2 C 5.076 -8.763 2.178 1.00 . A A . 47 TRP CH2 1 1
12 18257 1 1 47 TRP CZ2 C 5.676 -9.053 1.010 1.00 . A A . 47 TRP CZ2 1 1
12 18258 1 1 47 TRP CZ3 C 5.650 -9.103 3.380 1.00 . A A . 47 TRP CZ3 1 1
12 18259 1 1 47 TRP H H 8.714 -13.277 4.355 1.00 . A A . 47 TRP H 1 1
12 18260 1 1 47 TRP HA H 9.137 -12.925 1.556 1.00 . A A . 47 TRP HA 1 1
12 18261 1 1 47 TRP HB2 H 9.333 -11.174 3.850 1.00 . A A . 47 TRP HB2 1 1
12 18262 1 1 47 TRP HB3 H 10.589 -10.958 2.620 1.00 . A A . 47 TRP HB3 1 1
12 18263 1 1 47 TRP HD1 H 9.569 -11.201 0.041 1.00 . A A . 47 TRP HD1 1 1
12 18264 1 1 47 TRP HE1 H 7.509 -10.005 -0.928 1.00 . A A . 47 TRP HE1 1 1
12 18265 1 1 47 TRP HE3 H 7.230 -10.006 4.378 1.00 . A A . 47 TRP HE3 1 1
12 18266 1 1 47 TRP HH2 H 4.140 -8.254 2.179 1.00 . A A . 47 TRP HH2 1 1
12 18267 1 1 47 TRP HZ2 H 5.191 -8.816 0.095 1.00 . A A . 47 TRP HZ2 1 1
12 18268 1 1 47 TRP HZ3 H 5.155 -8.869 4.275 1.00 . A A . 47 TRP HZ3 1 1
12 18269 1 1 47 TRP N N 8.763 -13.548 3.420 1.00 . A A . 47 TRP N 1 1
12 18270 1 1 47 TRP NE1 N 7.676 -10.131 0.029 1.00 . A A . 47 TRP NE1 1 1
12 18271 1 1 47 TRP O O 11.901 -12.990 3.203 1.00 . A A . 47 TRP O 1 1
12 18272 1 1 48 ASN C C 13.334 -14.146 0.410 1.00 . A A . 48 ASN C 1 1
12 18273 1 1 48 ASN CA C 12.488 -14.988 1.360 1.00 . A A . 48 ASN CA 1 1
12 18274 1 1 48 ASN CB C 12.296 -16.395 0.780 1.00 . A A . 48 ASN CB 1 1
12 18275 1 1 48 ASN CG C 11.017 -17.045 1.262 1.00 . A A . 48 ASN CG 1 1
12 18276 1 1 48 ASN H H 10.428 -14.645 1.022 1.00 . A A . 48 ASN H 1 1
12 18277 1 1 48 ASN HA H 12.985 -15.058 2.316 1.00 . A A . 48 ASN HA 1 1
12 18278 1 1 48 ASN HB2 H 12.264 -16.332 -0.297 1.00 . A A . 48 ASN HB2 1 1
12 18279 1 1 48 ASN HB3 H 13.128 -17.015 1.075 1.00 . A A . 48 ASN HB3 1 1
12 18280 1 1 48 ASN HD21 H 10.073 -16.443 -0.386 1.00 . A A . 48 ASN HD21 1 1
12 18281 1 1 48 ASN HD22 H 9.110 -17.329 0.756 1.00 . A A . 48 ASN HD22 1 1
12 18282 1 1 48 ASN N N 11.193 -14.349 1.560 1.00 . A A . 48 ASN N 1 1
12 18283 1 1 48 ASN ND2 N 9.963 -16.929 0.465 1.00 . A A . 48 ASN ND2 1 1
12 18284 1 1 48 ASN O O 13.928 -14.666 -0.540 1.00 . A A . 48 ASN O 1 1
12 18285 1 1 48 ASN OD1 O 10.978 -17.664 2.327 1.00 . A A . 48 ASN OD1 1 1
12 18286 1 1 49 ASN C C 13.326 -11.893 -1.582 1.00 . A A . 49 ASN C 1 1
12 18287 1 1 49 ASN CA C 14.005 -11.869 -0.216 1.00 . A A . 49 ASN CA 1 1
12 18288 1 1 49 ASN CB C 15.512 -12.128 -0.351 1.00 . A A . 49 ASN CB 1 1
12 18289 1 1 49 ASN CG C 16.273 -11.791 0.917 1.00 . A A . 49 ASN CG 1 1
12 18290 1 1 49 ASN H H 12.965 -12.517 1.513 1.00 . A A . 49 ASN H 1 1
12 18291 1 1 49 ASN HA H 13.858 -10.889 0.216 1.00 . A A . 49 ASN HA 1 1
12 18292 1 1 49 ASN HB2 H 15.671 -13.173 -0.577 1.00 . A A . 49 ASN HB2 1 1
12 18293 1 1 49 ASN HB3 H 15.902 -11.522 -1.158 1.00 . A A . 49 ASN HB3 1 1
12 18294 1 1 49 ASN HD21 H 16.095 -13.663 1.567 1.00 . A A . 49 ASN HD21 1 1
12 18295 1 1 49 ASN HD22 H 16.943 -12.580 2.615 1.00 . A A . 49 ASN HD22 1 1
12 18296 1 1 49 ASN N N 13.373 -12.840 0.677 1.00 . A A . 49 ASN N 1 1
12 18297 1 1 49 ASN ND2 N 16.455 -12.777 1.786 1.00 . A A . 49 ASN ND2 1 1
12 18298 1 1 49 ASN O O 13.954 -11.649 -2.615 1.00 . A A . 49 ASN O 1 1
12 18299 1 1 49 ASN OD1 O 16.699 -10.653 1.111 1.00 . A A . 49 ASN OD1 1 1
12 18300 1 1 50 ASN C C 10.597 -10.879 -3.025 1.00 . A A . 50 ASN C 1 1
12 18301 1 1 50 ASN CA C 11.235 -12.239 -2.787 1.00 . A A . 50 ASN CA 1 1
12 18302 1 1 50 ASN CB C 10.156 -13.325 -2.674 1.00 . A A . 50 ASN CB 1 1
12 18303 1 1 50 ASN CG C 9.412 -13.573 -3.976 1.00 . A A . 50 ASN CG 1 1
12 18304 1 1 50 ASN H H 11.596 -12.367 -0.713 1.00 . A A . 50 ASN H 1 1
12 18305 1 1 50 ASN HA H 11.894 -12.471 -3.612 1.00 . A A . 50 ASN HA 1 1
12 18306 1 1 50 ASN HB2 H 10.624 -14.254 -2.373 1.00 . A A . 50 ASN HB2 1 1
12 18307 1 1 50 ASN HB3 H 9.434 -13.026 -1.921 1.00 . A A . 50 ASN HB3 1 1
12 18308 1 1 50 ASN HD21 H 9.102 -15.468 -3.447 1.00 . A A . 50 ASN HD21 1 1
12 18309 1 1 50 ASN HD22 H 8.470 -14.989 -5.004 1.00 . A A . 50 ASN HD22 1 1
12 18310 1 1 50 ASN N N 12.030 -12.189 -1.569 1.00 . A A . 50 ASN N 1 1
12 18311 1 1 50 ASN ND2 N 8.943 -14.795 -4.161 1.00 . A A . 50 ASN ND2 1 1
12 18312 1 1 50 ASN O O 9.929 -10.338 -2.145 1.00 . A A . 50 ASN O 1 1
12 18313 1 1 50 ASN OD1 O 9.248 -12.680 -4.803 1.00 . A A . 50 ASN OD1 1 1
12 18314 1 1 51 GLY C C 8.974 -8.978 -5.161 1.00 . A A . 51 GLY C 1 1
12 18315 1 1 51 GLY CA C 10.323 -8.998 -4.481 1.00 . A A . 51 GLY CA 1 1
12 18316 1 1 51 GLY H H 11.217 -10.857 -4.920 1.00 . A A . 51 GLY H 1 1
12 18317 1 1 51 GLY HA2 H 10.245 -8.474 -3.539 1.00 . A A . 51 GLY HA2 1 1
12 18318 1 1 51 GLY HA3 H 11.045 -8.494 -5.110 1.00 . A A . 51 GLY HA3 1 1
12 18319 1 1 51 GLY N N 10.786 -10.335 -4.211 1.00 . A A . 51 GLY N 1 1
12 18320 1 1 51 GLY O O 8.835 -8.484 -6.282 1.00 . A A . 51 GLY O 1 1
12 18321 1 1 52 ASN C C 5.992 -8.132 -4.731 1.00 . A A . 52 ASN C 1 1
12 18322 1 1 52 ASN CA C 6.607 -9.503 -4.965 1.00 . A A . 52 ASN CA 1 1
12 18323 1 1 52 ASN CB C 5.764 -10.564 -4.255 1.00 . A A . 52 ASN CB 1 1
12 18324 1 1 52 ASN CG C 6.091 -11.973 -4.697 1.00 . A A . 52 ASN CG 1 1
12 18325 1 1 52 ASN H H 8.188 -9.980 -3.640 1.00 . A A . 52 ASN H 1 1
12 18326 1 1 52 ASN HA H 6.617 -9.708 -6.025 1.00 . A A . 52 ASN HA 1 1
12 18327 1 1 52 ASN HB2 H 5.936 -10.495 -3.192 1.00 . A A . 52 ASN HB2 1 1
12 18328 1 1 52 ASN HB3 H 4.718 -10.377 -4.457 1.00 . A A . 52 ASN HB3 1 1
12 18329 1 1 52 ASN HD21 H 5.809 -12.622 -2.846 1.00 . A A . 52 ASN HD21 1 1
12 18330 1 1 52 ASN HD22 H 6.250 -13.828 -4.012 1.00 . A A . 52 ASN HD22 1 1
12 18331 1 1 52 ASN N N 7.984 -9.532 -4.485 1.00 . A A . 52 ASN N 1 1
12 18332 1 1 52 ASN ND2 N 6.047 -12.900 -3.758 1.00 . A A . 52 ASN ND2 1 1
12 18333 1 1 52 ASN O O 5.200 -7.945 -3.804 1.00 . A A . 52 ASN O 1 1
12 18334 1 1 52 ASN OD1 O 6.385 -12.227 -5.867 1.00 . A A . 52 ASN OD1 1 1
12 18335 1 1 53 ILE C C 4.902 -5.531 -6.607 1.00 . A A . 53 ILE C 1 1
12 18336 1 1 53 ILE CA C 5.831 -5.832 -5.448 1.00 . A A . 53 ILE CA 1 1
12 18337 1 1 53 ILE CB C 6.947 -4.755 -5.345 1.00 . A A . 53 ILE CB 1 1
12 18338 1 1 53 ILE CD1 C 6.256 -2.708 -6.763 1.00 . A A . 53 ILE CD1 1 1
12 18339 1 1 53 ILE CG1 C 6.367 -3.326 -5.378 1.00 . A A . 53 ILE CG1 1 1
12 18340 1 1 53 ILE CG2 C 7.983 -4.937 -6.444 1.00 . A A . 53 ILE CG2 1 1
12 18341 1 1 53 ILE H H 7.028 -7.372 -6.260 1.00 . A A . 53 ILE H 1 1
12 18342 1 1 53 ILE HA H 5.252 -5.797 -4.536 1.00 . A A . 53 ILE HA 1 1
12 18343 1 1 53 ILE HB H 7.446 -4.900 -4.402 1.00 . A A . 53 ILE HB 1 1
12 18344 1 1 53 ILE HD11 H 5.601 -3.311 -7.375 1.00 . A A . 53 ILE HD11 1 1
12 18345 1 1 53 ILE HD12 H 7.235 -2.666 -7.216 1.00 . A A . 53 ILE HD12 1 1
12 18346 1 1 53 ILE HD13 H 5.854 -1.710 -6.680 1.00 . A A . 53 ILE HD13 1 1
12 18347 1 1 53 ILE HG12 H 5.375 -3.345 -4.953 1.00 . A A . 53 ILE HG12 1 1
12 18348 1 1 53 ILE HG13 H 6.990 -2.678 -4.780 1.00 . A A . 53 ILE HG13 1 1
12 18349 1 1 53 ILE HG21 H 7.541 -4.686 -7.397 1.00 . A A . 53 ILE HG21 1 1
12 18350 1 1 53 ILE HG22 H 8.309 -5.962 -6.459 1.00 . A A . 53 ILE HG22 1 1
12 18351 1 1 53 ILE HG23 H 8.826 -4.290 -6.256 1.00 . A A . 53 ILE HG23 1 1
12 18352 1 1 53 ILE N N 6.371 -7.172 -5.558 1.00 . A A . 53 ILE N 1 1
12 18353 1 1 53 ILE O O 5.190 -5.856 -7.760 1.00 . A A . 53 ILE O 1 1
12 18354 1 1 54 ILE C C 2.738 -2.939 -7.168 1.00 . A A . 54 ILE C 1 1
12 18355 1 1 54 ILE CA C 2.849 -4.458 -7.279 1.00 . A A . 54 ILE CA 1 1
12 18356 1 1 54 ILE CB C 1.461 -5.150 -7.134 1.00 . A A . 54 ILE CB 1 1
12 18357 1 1 54 ILE CD1 C 1.063 -5.747 -9.562 1.00 . A A . 54 ILE CD1 1 1
12 18358 1 1 54 ILE CG1 C 0.613 -4.921 -8.380 1.00 . A A . 54 ILE CG1 1 1
12 18359 1 1 54 ILE CG2 C 0.713 -4.688 -5.897 1.00 . A A . 54 ILE CG2 1 1
12 18360 1 1 54 ILE H H 3.586 -4.776 -5.327 1.00 . A A . 54 ILE H 1 1
12 18361 1 1 54 ILE HA H 3.256 -4.705 -8.249 1.00 . A A . 54 ILE HA 1 1
12 18362 1 1 54 ILE HB H 1.635 -6.210 -7.029 1.00 . A A . 54 ILE HB 1 1
12 18363 1 1 54 ILE HD11 H 1.063 -6.793 -9.286 1.00 . A A . 54 ILE HD11 1 1
12 18364 1 1 54 ILE HD12 H 2.059 -5.447 -9.853 1.00 . A A . 54 ILE HD12 1 1
12 18365 1 1 54 ILE HD13 H 0.384 -5.593 -10.389 1.00 . A A . 54 ILE HD13 1 1
12 18366 1 1 54 ILE HG12 H -0.412 -5.180 -8.163 1.00 . A A . 54 ILE HG12 1 1
12 18367 1 1 54 ILE HG13 H 0.668 -3.877 -8.660 1.00 . A A . 54 ILE HG13 1 1
12 18368 1 1 54 ILE HG21 H 0.429 -3.649 -6.010 1.00 . A A . 54 ILE HG21 1 1
12 18369 1 1 54 ILE HG22 H 1.349 -4.794 -5.029 1.00 . A A . 54 ILE HG22 1 1
12 18370 1 1 54 ILE HG23 H -0.174 -5.290 -5.769 1.00 . A A . 54 ILE HG23 1 1
12 18371 1 1 54 ILE N N 3.781 -4.927 -6.280 1.00 . A A . 54 ILE N 1 1
12 18372 1 1 54 ILE O O 2.451 -2.397 -6.094 1.00 . A A . 54 ILE O 1 1
12 18373 1 1 55 ALA C C 1.614 -0.262 -8.314 1.00 . A A . 55 ALA C 1 1
12 18374 1 1 55 ALA CA C 3.036 -0.792 -8.224 1.00 . A A . 55 ALA CA 1 1
12 18375 1 1 55 ALA CB C 3.891 -0.222 -9.343 1.00 . A A . 55 ALA CB 1 1
12 18376 1 1 55 ALA H H 3.260 -2.713 -9.088 1.00 . A A . 55 ALA H 1 1
12 18377 1 1 55 ALA HA H 3.470 -0.483 -7.280 1.00 . A A . 55 ALA HA 1 1
12 18378 1 1 55 ALA HB1 H 4.877 -0.660 -9.301 1.00 . A A . 55 ALA HB1 1 1
12 18379 1 1 55 ALA HB2 H 3.969 0.851 -9.223 1.00 . A A . 55 ALA HB2 1 1
12 18380 1 1 55 ALA HB3 H 3.435 -0.448 -10.297 1.00 . A A . 55 ALA HB3 1 1
12 18381 1 1 55 ALA N N 3.038 -2.242 -8.251 1.00 . A A . 55 ALA N 1 1
12 18382 1 1 55 ALA O O 0.816 -0.724 -9.134 1.00 . A A . 55 ALA O 1 1
12 18383 1 1 56 ALA C C -0.171 2.415 -8.403 1.00 . A A . 56 ALA C 1 1
12 18384 1 1 56 ALA CA C -0.033 1.269 -7.412 1.00 . A A . 56 ALA CA 1 1
12 18385 1 1 56 ALA CB C -0.334 1.756 -6.004 1.00 . A A . 56 ALA CB 1 1
12 18386 1 1 56 ALA H H 1.993 1.036 -6.854 1.00 . A A . 56 ALA H 1 1
12 18387 1 1 56 ALA HA H -0.743 0.495 -7.662 1.00 . A A . 56 ALA HA 1 1
12 18388 1 1 56 ALA HB1 H -1.341 2.135 -5.960 1.00 . A A . 56 ALA HB1 1 1
12 18389 1 1 56 ALA HB2 H 0.353 2.545 -5.746 1.00 . A A . 56 ALA HB2 1 1
12 18390 1 1 56 ALA HB3 H -0.224 0.938 -5.307 1.00 . A A . 56 ALA HB3 1 1
12 18391 1 1 56 ALA N N 1.301 0.696 -7.462 1.00 . A A . 56 ALA N 1 1
12 18392 1 1 56 ALA O O 0.821 2.973 -8.869 1.00 . A A . 56 ALA O 1 1
12 18393 1 1 57 SER C C -2.438 4.909 -8.733 1.00 . A A . 57 SER C 1 1
12 18394 1 1 57 SER CA C -1.696 3.886 -9.572 1.00 . A A . 57 SER CA 1 1
12 18395 1 1 57 SER CB C -2.522 3.442 -10.778 1.00 . A A . 57 SER CB 1 1
12 18396 1 1 57 SER H H -2.159 2.243 -8.365 1.00 . A A . 57 SER H 1 1
12 18397 1 1 57 SER HA H -0.761 4.309 -9.906 1.00 . A A . 57 SER HA 1 1
12 18398 1 1 57 SER HB2 H -3.486 3.087 -10.444 1.00 . A A . 57 SER HB2 1 1
12 18399 1 1 57 SER HB3 H -2.657 4.278 -11.450 1.00 . A A . 57 SER HB3 1 1
12 18400 1 1 57 SER HG H -1.031 2.191 -11.028 1.00 . A A . 57 SER HG 1 1
12 18401 1 1 57 SER N N -1.407 2.755 -8.727 1.00 . A A . 57 SER N 1 1
12 18402 1 1 57 SER O O -2.742 4.645 -7.573 1.00 . A A . 57 SER O 1 1
12 18403 1 1 57 SER OG O -1.862 2.394 -11.475 1.00 . A A . 57 SER OG 1 1
12 18404 1 1 58 PHE C C -4.413 7.839 -9.281 1.00 . A A . 58 PHE C 1 1
12 18405 1 1 58 PHE CA C -3.322 7.117 -8.508 1.00 . A A . 58 PHE CA 1 1
12 18406 1 1 58 PHE CB C -2.261 8.109 -7.995 1.00 . A A . 58 PHE CB 1 1
12 18407 1 1 58 PHE CD1 C -1.483 8.828 -10.257 1.00 . A A . 58 PHE CD1 1 1
12 18408 1 1 58 PHE CD2 C -1.868 10.507 -8.618 1.00 . A A . 58 PHE CD2 1 1
12 18409 1 1 58 PHE CE1 C -1.116 9.789 -11.167 1.00 . A A . 58 PHE CE1 1 1
12 18410 1 1 58 PHE CE2 C -1.501 11.482 -9.525 1.00 . A A . 58 PHE CE2 1 1
12 18411 1 1 58 PHE CG C -1.863 9.169 -8.979 1.00 . A A . 58 PHE CG 1 1
12 18412 1 1 58 PHE CZ C -1.124 11.122 -10.804 1.00 . A A . 58 PHE CZ 1 1
12 18413 1 1 58 PHE H H -2.603 6.178 -10.234 1.00 . A A . 58 PHE H 1 1
12 18414 1 1 58 PHE HA H -3.772 6.647 -7.673 1.00 . A A . 58 PHE HA 1 1
12 18415 1 1 58 PHE HB2 H -2.645 8.609 -7.119 1.00 . A A . 58 PHE HB2 1 1
12 18416 1 1 58 PHE HB3 H -1.371 7.559 -7.722 1.00 . A A . 58 PHE HB3 1 1
12 18417 1 1 58 PHE HD1 H -1.484 7.792 -10.539 1.00 . A A . 58 PHE HD1 1 1
12 18418 1 1 58 PHE HD2 H -2.163 10.785 -7.618 1.00 . A A . 58 PHE HD2 1 1
12 18419 1 1 58 PHE HE1 H -0.826 9.498 -12.159 1.00 . A A . 58 PHE HE1 1 1
12 18420 1 1 58 PHE HE2 H -1.510 12.522 -9.234 1.00 . A A . 58 PHE HE2 1 1
12 18421 1 1 58 PHE HZ H -0.838 11.880 -11.517 1.00 . A A . 58 PHE HZ 1 1
12 18422 1 1 58 PHE N N -2.731 6.060 -9.290 1.00 . A A . 58 PHE N 1 1
12 18423 1 1 58 PHE O O -4.360 7.975 -10.503 1.00 . A A . 58 PHE O 1 1
12 18424 1 1 59 SER C C -6.155 10.510 -9.043 1.00 . A A . 59 SER C 1 1
12 18425 1 1 59 SER CA C -6.516 9.031 -9.075 1.00 . A A . 59 SER CA 1 1
12 18426 1 1 59 SER CB C -7.791 8.759 -8.258 1.00 . A A . 59 SER CB 1 1
12 18427 1 1 59 SER H H -5.381 8.083 -7.578 1.00 . A A . 59 SER H 1 1
12 18428 1 1 59 SER HA H -6.672 8.725 -10.099 1.00 . A A . 59 SER HA 1 1
12 18429 1 1 59 SER HB2 H -7.943 7.693 -8.185 1.00 . A A . 59 SER HB2 1 1
12 18430 1 1 59 SER HB3 H -7.671 9.172 -7.267 1.00 . A A . 59 SER HB3 1 1
12 18431 1 1 59 SER HG H -9.677 9.332 -8.223 1.00 . A A . 59 SER HG 1 1
12 18432 1 1 59 SER N N -5.408 8.271 -8.538 1.00 . A A . 59 SER N 1 1
12 18433 1 1 59 SER O O -6.509 11.271 -9.941 1.00 . A A . 59 SER O 1 1
12 18434 1 1 59 SER OG O -8.939 9.340 -8.861 1.00 . A A . 59 SER OG 1 1
12 18435 1 1 60 GLY C C -4.963 12.806 -6.515 1.00 . A A . 60 GLY C 1 1
12 18436 1 1 60 GLY CA C -4.942 12.266 -7.925 1.00 . A A . 60 GLY CA 1 1
12 18437 1 1 60 GLY H H -5.257 10.280 -7.260 1.00 . A A . 60 GLY H 1 1
12 18438 1 1 60 GLY HA2 H -3.926 12.289 -8.294 1.00 . A A . 60 GLY HA2 1 1
12 18439 1 1 60 GLY HA3 H -5.556 12.897 -8.549 1.00 . A A . 60 GLY HA3 1 1
12 18440 1 1 60 GLY N N -5.436 10.908 -8.000 1.00 . A A . 60 GLY N 1 1
12 18441 1 1 60 GLY O O -5.210 12.054 -5.571 1.00 . A A . 60 GLY O 1 1
12 18442 1 1 61 PRO C C -6.195 14.811 -4.524 1.00 . A A . 61 PRO C 1 1
12 18443 1 1 61 PRO CA C -4.762 14.764 -5.037 1.00 . A A . 61 PRO CA 1 1
12 18444 1 1 61 PRO CB C -4.240 16.183 -5.304 1.00 . A A . 61 PRO CB 1 1
12 18445 1 1 61 PRO CD C -4.252 15.033 -7.395 1.00 . A A . 61 PRO CD 1 1
12 18446 1 1 61 PRO CG C -3.537 16.100 -6.618 1.00 . A A . 61 PRO CG 1 1
12 18447 1 1 61 PRO HA H -4.134 14.274 -4.308 1.00 . A A . 61 PRO HA 1 1
12 18448 1 1 61 PRO HB2 H -5.071 16.873 -5.344 1.00 . A A . 61 PRO HB2 1 1
12 18449 1 1 61 PRO HB3 H -3.564 16.474 -4.514 1.00 . A A . 61 PRO HB3 1 1
12 18450 1 1 61 PRO HD2 H -5.100 15.448 -7.917 1.00 . A A . 61 PRO HD2 1 1
12 18451 1 1 61 PRO HD3 H -3.576 14.548 -8.085 1.00 . A A . 61 PRO HD3 1 1
12 18452 1 1 61 PRO HG2 H -3.603 17.047 -7.132 1.00 . A A . 61 PRO HG2 1 1
12 18453 1 1 61 PRO HG3 H -2.504 15.825 -6.467 1.00 . A A . 61 PRO HG3 1 1
12 18454 1 1 61 PRO N N -4.683 14.105 -6.341 1.00 . A A . 61 PRO N 1 1
12 18455 1 1 61 PRO O O -7.132 15.076 -5.282 1.00 . A A . 61 PRO O 1 1
12 18456 1 1 62 ILE C C -8.178 15.898 -2.313 1.00 . A A . 62 ILE C 1 1
12 18457 1 1 62 ILE CA C -7.677 14.492 -2.633 1.00 . A A . 62 ILE CA 1 1
12 18458 1 1 62 ILE CB C -7.654 13.641 -1.346 1.00 . A A . 62 ILE CB 1 1
12 18459 1 1 62 ILE CD1 C -6.884 11.415 -0.374 1.00 . A A . 62 ILE CD1 1 1
12 18460 1 1 62 ILE CG1 C -6.932 12.314 -1.588 1.00 . A A . 62 ILE CG1 1 1
12 18461 1 1 62 ILE CG2 C -9.064 13.373 -0.861 1.00 . A A . 62 ILE CG2 1 1
12 18462 1 1 62 ILE H H -5.567 14.397 -2.678 1.00 . A A . 62 ILE H 1 1
12 18463 1 1 62 ILE HA H -8.353 14.029 -3.338 1.00 . A A . 62 ILE HA 1 1
12 18464 1 1 62 ILE HB H -7.133 14.194 -0.579 1.00 . A A . 62 ILE HB 1 1
12 18465 1 1 62 ILE HD11 H -6.536 11.980 0.477 1.00 . A A . 62 ILE HD11 1 1
12 18466 1 1 62 ILE HD12 H -6.205 10.599 -0.563 1.00 . A A . 62 ILE HD12 1 1
12 18467 1 1 62 ILE HD13 H -7.871 11.027 -0.171 1.00 . A A . 62 ILE HD13 1 1
12 18468 1 1 62 ILE HG12 H -7.438 11.776 -2.375 1.00 . A A . 62 ILE HG12 1 1
12 18469 1 1 62 ILE HG13 H -5.916 12.510 -1.890 1.00 . A A . 62 ILE HG13 1 1
12 18470 1 1 62 ILE HG21 H -9.039 12.546 -0.169 1.00 . A A . 62 ILE HG21 1 1
12 18471 1 1 62 ILE HG22 H -9.696 13.123 -1.702 1.00 . A A . 62 ILE HG22 1 1
12 18472 1 1 62 ILE HG23 H -9.452 14.249 -0.363 1.00 . A A . 62 ILE HG23 1 1
12 18473 1 1 62 ILE N N -6.359 14.550 -3.240 1.00 . A A . 62 ILE N 1 1
12 18474 1 1 62 ILE O O -7.659 16.563 -1.416 1.00 . A A . 62 ILE O 1 1
12 18475 1 1 63 SER C C -10.355 17.893 -1.544 1.00 . A A . 63 SER C 1 1
12 18476 1 1 63 SER CA C -9.703 17.694 -2.911 1.00 . A A . 63 SER CA 1 1
12 18477 1 1 63 SER CB C -10.694 17.988 -4.038 1.00 . A A . 63 SER CB 1 1
12 18478 1 1 63 SER H H -9.589 15.748 -3.715 1.00 . A A . 63 SER H 1 1
12 18479 1 1 63 SER HA H -8.872 18.378 -2.996 1.00 . A A . 63 SER HA 1 1
12 18480 1 1 63 SER HB2 H -11.205 18.916 -3.834 1.00 . A A . 63 SER HB2 1 1
12 18481 1 1 63 SER HB3 H -10.158 18.070 -4.972 1.00 . A A . 63 SER HB3 1 1
12 18482 1 1 63 SER HG H -12.540 17.348 -4.192 1.00 . A A . 63 SER HG 1 1
12 18483 1 1 63 SER N N -9.181 16.345 -3.055 1.00 . A A . 63 SER N 1 1
12 18484 1 1 63 SER O O -11.101 17.037 -1.059 1.00 . A A . 63 SER O 1 1
12 18485 1 1 63 SER OG O -11.657 16.955 -4.158 1.00 . A A . 63 SER OG 1 1
12 18486 1 1 64 GLY C C -9.615 18.809 1.482 1.00 . A A . 64 GLY C 1 1
12 18487 1 1 64 GLY CA C -10.566 19.298 0.411 1.00 . A A . 64 GLY CA 1 1
12 18488 1 1 64 GLY H H -9.472 19.681 -1.366 1.00 . A A . 64 GLY H 1 1
12 18489 1 1 64 GLY HA2 H -10.705 20.364 0.519 1.00 . A A . 64 GLY HA2 1 1
12 18490 1 1 64 GLY HA3 H -11.519 18.803 0.531 1.00 . A A . 64 GLY HA3 1 1
12 18491 1 1 64 GLY N N -10.056 19.022 -0.917 1.00 . A A . 64 GLY N 1 1
12 18492 1 1 64 GLY O O -9.837 19.023 2.674 1.00 . A A . 64 GLY O 1 1
12 18493 1 1 65 SER C C -6.167 17.814 1.338 1.00 . A A . 65 SER C 1 1
12 18494 1 1 65 SER CA C -7.547 17.628 1.952 1.00 . A A . 65 SER CA 1 1
12 18495 1 1 65 SER CB C -7.810 16.147 2.233 1.00 . A A . 65 SER CB 1 1
12 18496 1 1 65 SER H H -8.448 17.992 0.086 1.00 . A A . 65 SER H 1 1
12 18497 1 1 65 SER HA H -7.601 18.183 2.877 1.00 . A A . 65 SER HA 1 1
12 18498 1 1 65 SER HB2 H -7.685 15.581 1.323 1.00 . A A . 65 SER HB2 1 1
12 18499 1 1 65 SER HB3 H -7.112 15.792 2.978 1.00 . A A . 65 SER HB3 1 1
12 18500 1 1 65 SER HG H -9.507 16.815 2.937 1.00 . A A . 65 SER HG 1 1
12 18501 1 1 65 SER N N -8.556 18.144 1.050 1.00 . A A . 65 SER N 1 1
12 18502 1 1 65 SER O O -6.041 18.212 0.182 1.00 . A A . 65 SER O 1 1
12 18503 1 1 65 SER OG O -9.128 15.956 2.715 1.00 . A A . 65 SER OG 1 1
12 18504 1 1 66 ASN C C -3.177 16.258 1.469 1.00 . A A . 66 ASN C 1 1
12 18505 1 1 66 ASN CA C -3.771 17.645 1.622 1.00 . A A . 66 ASN CA 1 1
12 18506 1 1 66 ASN CB C -2.915 18.489 2.567 1.00 . A A . 66 ASN CB 1 1
12 18507 1 1 66 ASN CG C -3.308 19.952 2.541 1.00 . A A . 66 ASN CG 1 1
12 18508 1 1 66 ASN H H -5.292 17.288 3.049 1.00 . A A . 66 ASN H 1 1
12 18509 1 1 66 ASN HA H -3.801 18.121 0.654 1.00 . A A . 66 ASN HA 1 1
12 18510 1 1 66 ASN HB2 H -3.032 18.121 3.574 1.00 . A A . 66 ASN HB2 1 1
12 18511 1 1 66 ASN HB3 H -1.879 18.407 2.273 1.00 . A A . 66 ASN HB3 1 1
12 18512 1 1 66 ASN HD21 H -4.700 19.626 3.923 1.00 . A A . 66 ASN HD21 1 1
12 18513 1 1 66 ASN HD22 H -4.552 21.257 3.368 1.00 . A A . 66 ASN HD22 1 1
12 18514 1 1 66 ASN N N -5.136 17.550 2.115 1.00 . A A . 66 ASN N 1 1
12 18515 1 1 66 ASN ND2 N -4.284 20.316 3.356 1.00 . A A . 66 ASN ND2 1 1
12 18516 1 1 66 ASN O O -2.057 15.999 1.888 1.00 . A A . 66 ASN O 1 1
12 18517 1 1 66 ASN OD1 O -2.751 20.743 1.781 1.00 . A A . 66 ASN OD1 1 1
12 18518 1 1 67 TYR C C -3.642 13.606 -0.792 1.00 . A A . 67 TYR C 1 1
12 18519 1 1 67 TYR CA C -3.535 13.993 0.676 1.00 . A A . 67 TYR CA 1 1
12 18520 1 1 67 TYR CB C -4.395 13.060 1.533 1.00 . A A . 67 TYR CB 1 1
12 18521 1 1 67 TYR CD1 C -3.265 13.584 3.733 1.00 . A A . 67 TYR CD1 1 1
12 18522 1 1 67 TYR CD2 C -3.601 11.304 3.156 1.00 . A A . 67 TYR CD2 1 1
12 18523 1 1 67 TYR CE1 C -2.664 13.198 4.916 1.00 . A A . 67 TYR CE1 1 1
12 18524 1 1 67 TYR CE2 C -3.003 10.907 4.337 1.00 . A A . 67 TYR CE2 1 1
12 18525 1 1 67 TYR CG C -3.743 12.644 2.834 1.00 . A A . 67 TYR CG 1 1
12 18526 1 1 67 TYR CZ C -2.535 11.857 5.212 1.00 . A A . 67 TYR CZ 1 1
12 18527 1 1 67 TYR H H -4.821 15.654 0.522 1.00 . A A . 67 TYR H 1 1
12 18528 1 1 67 TYR HA H -2.505 13.907 0.989 1.00 . A A . 67 TYR HA 1 1
12 18529 1 1 67 TYR HB2 H -5.322 13.560 1.774 1.00 . A A . 67 TYR HB2 1 1
12 18530 1 1 67 TYR HB3 H -4.611 12.166 0.968 1.00 . A A . 67 TYR HB3 1 1
12 18531 1 1 67 TYR HD1 H -3.366 14.631 3.496 1.00 . A A . 67 TYR HD1 1 1
12 18532 1 1 67 TYR HD2 H -3.969 10.559 2.466 1.00 . A A . 67 TYR HD2 1 1
12 18533 1 1 67 TYR HE1 H -2.295 13.947 5.601 1.00 . A A . 67 TYR HE1 1 1
12 18534 1 1 67 TYR HE2 H -2.904 9.856 4.564 1.00 . A A . 67 TYR HE2 1 1
12 18535 1 1 67 TYR HH H -1.344 10.724 6.209 1.00 . A A . 67 TYR HH 1 1
12 18536 1 1 67 TYR N N -3.949 15.370 0.868 1.00 . A A . 67 TYR N 1 1
12 18537 1 1 67 TYR O O -4.164 14.364 -1.609 1.00 . A A . 67 TYR O 1 1
12 18538 1 1 67 TYR OH O -1.932 11.464 6.386 1.00 . A A . 67 TYR OH 1 1
12 18539 1 1 68 GLU C C -3.957 10.600 -2.465 1.00 . A A . 68 GLU C 1 1
12 18540 1 1 68 GLU CA C -3.174 11.912 -2.469 1.00 . A A . 68 GLU CA 1 1
12 18541 1 1 68 GLU CB C -1.735 11.720 -2.971 1.00 . A A . 68 GLU CB 1 1
12 18542 1 1 68 GLU CD C -0.111 11.721 -4.906 1.00 . A A . 68 GLU CD 1 1
12 18543 1 1 68 GLU CG C -1.566 11.824 -4.475 1.00 . A A . 68 GLU CG 1 1
12 18544 1 1 68 GLU H H -2.746 11.869 -0.404 1.00 . A A . 68 GLU H 1 1
12 18545 1 1 68 GLU HA H -3.692 12.631 -3.088 1.00 . A A . 68 GLU HA 1 1
12 18546 1 1 68 GLU HB2 H -1.111 12.474 -2.518 1.00 . A A . 68 GLU HB2 1 1
12 18547 1 1 68 GLU HB3 H -1.387 10.748 -2.660 1.00 . A A . 68 GLU HB3 1 1
12 18548 1 1 68 GLU HG2 H -2.126 11.031 -4.946 1.00 . A A . 68 GLU HG2 1 1
12 18549 1 1 68 GLU HG3 H -1.955 12.776 -4.795 1.00 . A A . 68 GLU HG3 1 1
12 18550 1 1 68 GLU N N -3.143 12.426 -1.111 1.00 . A A . 68 GLU N 1 1
12 18551 1 1 68 GLU O O -4.186 10.027 -1.396 1.00 . A A . 68 GLU O 1 1
12 18552 1 1 68 GLU OE1 O 0.725 12.512 -4.407 1.00 . A A . 68 GLU OE1 1 1
12 18553 1 1 68 GLU OE2 O 0.208 10.844 -5.732 1.00 . A A . 68 GLU OE2 1 1
12 18554 1 1 69 TYR C C -4.977 8.064 -4.753 1.00 . A A . 69 TYR C 1 1
12 18555 1 1 69 TYR CA C -5.346 9.062 -3.694 1.00 . A A . 69 TYR CA 1 1
12 18556 1 1 69 TYR CB C -6.731 9.643 -3.984 1.00 . A A . 69 TYR CB 1 1
12 18557 1 1 69 TYR CD1 C -7.786 7.999 -2.414 1.00 . A A . 69 TYR CD1 1 1
12 18558 1 1 69 TYR CD2 C -8.947 8.494 -4.430 1.00 . A A . 69 TYR CD2 1 1
12 18559 1 1 69 TYR CE1 C -8.787 7.131 -2.036 1.00 . A A . 69 TYR CE1 1 1
12 18560 1 1 69 TYR CE2 C -9.960 7.622 -4.062 1.00 . A A . 69 TYR CE2 1 1
12 18561 1 1 69 TYR CG C -7.845 8.691 -3.609 1.00 . A A . 69 TYR CG 1 1
12 18562 1 1 69 TYR CZ C -9.874 6.944 -2.863 1.00 . A A . 69 TYR CZ 1 1
12 18563 1 1 69 TYR H H -3.853 10.336 -4.454 1.00 . A A . 69 TYR H 1 1
12 18564 1 1 69 TYR HA H -5.367 8.560 -2.736 1.00 . A A . 69 TYR HA 1 1
12 18565 1 1 69 TYR HB2 H -6.863 10.553 -3.418 1.00 . A A . 69 TYR HB2 1 1
12 18566 1 1 69 TYR HB3 H -6.814 9.860 -5.039 1.00 . A A . 69 TYR HB3 1 1
12 18567 1 1 69 TYR HD1 H -6.928 8.141 -1.776 1.00 . A A . 69 TYR HD1 1 1
12 18568 1 1 69 TYR HD2 H -9.010 9.027 -5.366 1.00 . A A . 69 TYR HD2 1 1
12 18569 1 1 69 TYR HE1 H -8.718 6.607 -1.095 1.00 . A A . 69 TYR HE1 1 1
12 18570 1 1 69 TYR HE2 H -10.809 7.477 -4.711 1.00 . A A . 69 TYR HE2 1 1
12 18571 1 1 69 TYR HH H -11.151 6.275 -1.579 1.00 . A A . 69 TYR HH 1 1
12 18572 1 1 69 TYR N N -4.332 10.093 -3.631 1.00 . A A . 69 TYR N 1 1
12 18573 1 1 69 TYR O O -4.815 8.408 -5.922 1.00 . A A . 69 TYR O 1 1
12 18574 1 1 69 TYR OH O -10.876 6.074 -2.488 1.00 . A A . 69 TYR OH 1 1
12 18575 1 1 70 TRP C C -5.283 4.725 -5.405 1.00 . A A . 70 TRP C 1 1
12 18576 1 1 70 TRP CA C -4.270 5.811 -5.149 1.00 . A A . 70 TRP CA 1 1
12 18577 1 1 70 TRP CB C -3.054 5.267 -4.417 1.00 . A A . 70 TRP CB 1 1
12 18578 1 1 70 TRP CD1 C -2.274 7.280 -3.042 1.00 . A A . 70 TRP CD1 1 1
12 18579 1 1 70 TRP CD2 C -0.850 6.621 -4.572 1.00 . A A . 70 TRP CD2 1 1
12 18580 1 1 70 TRP CE2 C -0.292 7.703 -3.920 1.00 . A A . 70 TRP CE2 1 1
12 18581 1 1 70 TRP CE3 C -0.167 6.027 -5.556 1.00 . A A . 70 TRP CE3 1 1
12 18582 1 1 70 TRP CG C -2.109 6.355 -4.008 1.00 . A A . 70 TRP CG 1 1
12 18583 1 1 70 TRP CH2 C 1.637 7.583 -5.235 1.00 . A A . 70 TRP CH2 1 1
12 18584 1 1 70 TRP CZ2 C 0.955 8.211 -4.240 1.00 . A A . 70 TRP CZ2 1 1
12 18585 1 1 70 TRP CZ3 C 1.079 6.492 -5.904 1.00 . A A . 70 TRP CZ3 1 1
12 18586 1 1 70 TRP H H -5.159 6.600 -3.426 1.00 . A A . 70 TRP H 1 1
12 18587 1 1 70 TRP HA H -3.961 6.249 -6.085 1.00 . A A . 70 TRP HA 1 1
12 18588 1 1 70 TRP HB2 H -3.377 4.744 -3.528 1.00 . A A . 70 TRP HB2 1 1
12 18589 1 1 70 TRP HB3 H -2.524 4.585 -5.066 1.00 . A A . 70 TRP HB3 1 1
12 18590 1 1 70 TRP HD1 H -3.145 7.359 -2.424 1.00 . A A . 70 TRP HD1 1 1
12 18591 1 1 70 TRP HE1 H -1.057 8.823 -2.419 1.00 . A A . 70 TRP HE1 1 1
12 18592 1 1 70 TRP HE3 H -0.616 5.235 -6.048 1.00 . A A . 70 TRP HE3 1 1
12 18593 1 1 70 TRP HH2 H 2.611 7.932 -5.521 1.00 . A A . 70 TRP HH2 1 1
12 18594 1 1 70 TRP HZ2 H 1.385 9.053 -3.721 1.00 . A A . 70 TRP HZ2 1 1
12 18595 1 1 70 TRP HZ3 H 1.647 5.992 -6.669 1.00 . A A . 70 TRP HZ3 1 1
12 18596 1 1 70 TRP N N -4.852 6.835 -4.333 1.00 . A A . 70 TRP N 1 1
12 18597 1 1 70 TRP NE1 N -1.183 8.101 -3.003 1.00 . A A . 70 TRP NE1 1 1
12 18598 1 1 70 TRP O O -6.097 4.443 -4.545 1.00 . A A . 70 TRP O 1 1
12 18599 1 1 71 THR C C -5.496 2.115 -7.895 1.00 . A A . 71 THR C 1 1
12 18600 1 1 71 THR CA C -6.183 3.122 -6.989 1.00 . A A . 71 THR CA 1 1
12 18601 1 1 71 THR CB C -7.369 3.761 -7.748 1.00 . A A . 71 THR CB 1 1
12 18602 1 1 71 THR CG2 C -8.447 4.252 -6.795 1.00 . A A . 71 THR CG2 1 1
12 18603 1 1 71 THR H H -4.505 4.381 -7.201 1.00 . A A . 71 THR H 1 1
12 18604 1 1 71 THR HA H -6.559 2.624 -6.105 1.00 . A A . 71 THR HA 1 1
12 18605 1 1 71 THR HB H -7.801 3.013 -8.399 1.00 . A A . 71 THR HB 1 1
12 18606 1 1 71 THR HG1 H -6.474 4.512 -9.350 1.00 . A A . 71 THR HG1 1 1
12 18607 1 1 71 THR HG21 H -8.018 4.955 -6.097 1.00 . A A . 71 THR HG21 1 1
12 18608 1 1 71 THR HG22 H -8.857 3.412 -6.251 1.00 . A A . 71 THR HG22 1 1
12 18609 1 1 71 THR HG23 H -9.234 4.735 -7.356 1.00 . A A . 71 THR HG23 1 1
12 18610 1 1 71 THR N N -5.228 4.137 -6.579 1.00 . A A . 71 THR N 1 1
12 18611 1 1 71 THR O O -4.626 2.497 -8.681 1.00 . A A . 71 THR O 1 1
12 18612 1 1 71 THR OG1 O -6.901 4.857 -8.549 1.00 . A A . 71 THR OG1 1 1
12 18613 1 1 72 PHE C C -5.945 -1.539 -8.489 1.00 . A A . 72 PHE C 1 1
12 18614 1 1 72 PHE CA C -5.324 -0.160 -8.699 1.00 . A A . 72 PHE CA 1 1
12 18615 1 1 72 PHE CB C -3.790 -0.266 -8.607 1.00 . A A . 72 PHE CB 1 1
12 18616 1 1 72 PHE CD1 C -3.543 -0.576 -6.117 1.00 . A A . 72 PHE CD1 1 1
12 18617 1 1 72 PHE CD2 C -2.535 -2.174 -7.572 1.00 . A A . 72 PHE CD2 1 1
12 18618 1 1 72 PHE CE1 C -3.070 -1.271 -5.022 1.00 . A A . 72 PHE CE1 1 1
12 18619 1 1 72 PHE CE2 C -2.062 -2.870 -6.480 1.00 . A A . 72 PHE CE2 1 1
12 18620 1 1 72 PHE CG C -3.283 -1.019 -7.405 1.00 . A A . 72 PHE CG 1 1
12 18621 1 1 72 PHE CZ C -2.327 -2.419 -5.205 1.00 . A A . 72 PHE CZ 1 1
12 18622 1 1 72 PHE H H -6.450 0.556 -7.047 1.00 . A A . 72 PHE H 1 1
12 18623 1 1 72 PHE HA H -5.586 0.181 -9.683 1.00 . A A . 72 PHE HA 1 1
12 18624 1 1 72 PHE HB2 H -3.422 -0.770 -9.486 1.00 . A A . 72 PHE HB2 1 1
12 18625 1 1 72 PHE HB3 H -3.373 0.731 -8.574 1.00 . A A . 72 PHE HB3 1 1
12 18626 1 1 72 PHE HD1 H -4.123 0.319 -5.974 1.00 . A A . 72 PHE HD1 1 1
12 18627 1 1 72 PHE HD2 H -2.325 -2.530 -8.569 1.00 . A A . 72 PHE HD2 1 1
12 18628 1 1 72 PHE HE1 H -3.283 -0.919 -4.023 1.00 . A A . 72 PHE HE1 1 1
12 18629 1 1 72 PHE HE2 H -1.480 -3.768 -6.624 1.00 . A A . 72 PHE HE2 1 1
12 18630 1 1 72 PHE HZ H -1.958 -2.963 -4.350 1.00 . A A . 72 PHE HZ 1 1
12 18631 1 1 72 PHE N N -5.843 0.834 -7.771 1.00 . A A . 72 PHE N 1 1
12 18632 1 1 72 PHE O O -6.488 -1.845 -7.424 1.00 . A A . 72 PHE O 1 1
12 18633 1 1 73 SER C C -5.040 -4.644 -9.716 1.00 . A A . 73 SER C 1 1
12 18634 1 1 73 SER CA C -6.254 -3.754 -9.457 1.00 . A A . 73 SER CA 1 1
12 18635 1 1 73 SER CB C -7.370 -4.038 -10.466 1.00 . A A . 73 SER CB 1 1
12 18636 1 1 73 SER H H -5.494 -2.016 -10.373 1.00 . A A . 73 SER H 1 1
12 18637 1 1 73 SER HA H -6.620 -3.946 -8.459 1.00 . A A . 73 SER HA 1 1
12 18638 1 1 73 SER HB2 H -7.502 -5.106 -10.559 1.00 . A A . 73 SER HB2 1 1
12 18639 1 1 73 SER HB3 H -8.289 -3.592 -10.116 1.00 . A A . 73 SER HB3 1 1
12 18640 1 1 73 SER HG H -7.778 -2.909 -12.023 1.00 . A A . 73 SER HG 1 1
12 18641 1 1 73 SER N N -5.854 -2.360 -9.526 1.00 . A A . 73 SER N 1 1
12 18642 1 1 73 SER O O -4.172 -4.301 -10.522 1.00 . A A . 73 SER O 1 1
12 18643 1 1 73 SER OG O -7.063 -3.508 -11.747 1.00 . A A . 73 SER OG 1 1
12 18644 1 1 74 ALA C C -4.081 -8.099 -9.055 1.00 . A A . 74 ALA C 1 1
12 18645 1 1 74 ALA CA C -3.770 -6.606 -9.051 1.00 . A A . 74 ALA CA 1 1
12 18646 1 1 74 ALA CB C -2.905 -6.282 -7.842 1.00 . A A . 74 ALA CB 1 1
12 18647 1 1 74 ALA H H -5.766 -6.062 -8.497 1.00 . A A . 74 ALA H 1 1
12 18648 1 1 74 ALA HA H -3.207 -6.359 -9.938 1.00 . A A . 74 ALA HA 1 1
12 18649 1 1 74 ALA HB1 H -2.936 -7.113 -7.146 1.00 . A A . 74 ALA HB1 1 1
12 18650 1 1 74 ALA HB2 H -3.289 -5.399 -7.354 1.00 . A A . 74 ALA HB2 1 1
12 18651 1 1 74 ALA HB3 H -1.888 -6.110 -8.157 1.00 . A A . 74 ALA HB3 1 1
12 18652 1 1 74 ALA N N -4.975 -5.774 -9.030 1.00 . A A . 74 ALA N 1 1
12 18653 1 1 74 ALA O O -4.469 -8.652 -8.036 1.00 . A A . 74 ALA O 1 1
12 18654 1 1 75 SER C C -2.916 -10.860 -9.469 1.00 . A A . 75 SER C 1 1
12 18655 1 1 75 SER CA C -4.052 -10.205 -10.252 1.00 . A A . 75 SER CA 1 1
12 18656 1 1 75 SER CB C -4.045 -10.676 -11.713 1.00 . A A . 75 SER CB 1 1
12 18657 1 1 75 SER H H -3.666 -8.258 -11.006 1.00 . A A . 75 SER H 1 1
12 18658 1 1 75 SER HA H -4.993 -10.469 -9.792 1.00 . A A . 75 SER HA 1 1
12 18659 1 1 75 SER HB2 H -4.738 -10.079 -12.284 1.00 . A A . 75 SER HB2 1 1
12 18660 1 1 75 SER HB3 H -3.052 -10.561 -12.121 1.00 . A A . 75 SER HB3 1 1
12 18661 1 1 75 SER HG H -5.253 -12.095 -12.319 1.00 . A A . 75 SER HG 1 1
12 18662 1 1 75 SER N N -3.902 -8.755 -10.189 1.00 . A A . 75 SER N 1 1
12 18663 1 1 75 SER O O -1.757 -10.808 -9.887 1.00 . A A . 75 SER O 1 1
12 18664 1 1 75 SER OG O -4.427 -12.035 -11.821 1.00 . A A . 75 SER OG 1 1
12 18665 1 1 76 VAL C C -2.064 -13.483 -7.600 1.00 . A A . 76 VAL C 1 1
12 18666 1 1 76 VAL CA C -2.194 -11.971 -7.446 1.00 . A A . 76 VAL CA 1 1
12 18667 1 1 76 VAL CB C -2.462 -11.606 -5.968 1.00 . A A . 76 VAL CB 1 1
12 18668 1 1 76 VAL CG1 C -2.680 -10.111 -5.826 1.00 . A A . 76 VAL CG1 1 1
12 18669 1 1 76 VAL CG2 C -3.650 -12.359 -5.417 1.00 . A A . 76 VAL CG2 1 1
12 18670 1 1 76 VAL H H -4.184 -11.541 -8.058 1.00 . A A . 76 VAL H 1 1
12 18671 1 1 76 VAL HA H -1.259 -11.514 -7.740 1.00 . A A . 76 VAL HA 1 1
12 18672 1 1 76 VAL HB H -1.590 -11.875 -5.390 1.00 . A A . 76 VAL HB 1 1
12 18673 1 1 76 VAL HG11 H -3.212 -9.898 -4.904 1.00 . A A . 76 VAL HG11 1 1
12 18674 1 1 76 VAL HG12 H -3.265 -9.767 -6.658 1.00 . A A . 76 VAL HG12 1 1
12 18675 1 1 76 VAL HG13 H -1.726 -9.604 -5.820 1.00 . A A . 76 VAL HG13 1 1
12 18676 1 1 76 VAL HG21 H -3.664 -12.253 -4.342 1.00 . A A . 76 VAL HG21 1 1
12 18677 1 1 76 VAL HG22 H -3.568 -13.396 -5.683 1.00 . A A . 76 VAL HG22 1 1
12 18678 1 1 76 VAL HG23 H -4.560 -11.951 -5.830 1.00 . A A . 76 VAL HG23 1 1
12 18679 1 1 76 VAL N N -3.234 -11.445 -8.319 1.00 . A A . 76 VAL N 1 1
12 18680 1 1 76 VAL O O -3.008 -14.163 -8.007 1.00 . A A . 76 VAL O 1 1
12 18681 1 1 77 LYS C C -1.011 -16.206 -6.236 1.00 . A A . 77 LYS C 1 1
12 18682 1 1 77 LYS CA C -0.562 -15.407 -7.453 1.00 . A A . 77 LYS CA 1 1
12 18683 1 1 77 LYS CB C 0.945 -15.574 -7.642 1.00 . A A . 77 LYS CB 1 1
12 18684 1 1 77 LYS CD C 3.055 -14.598 -8.606 1.00 . A A . 77 LYS CD 1 1
12 18685 1 1 77 LYS CE C 3.704 -15.926 -8.961 1.00 . A A . 77 LYS CE 1 1
12 18686 1 1 77 LYS CG C 1.538 -14.661 -8.706 1.00 . A A . 77 LYS CG 1 1
12 18687 1 1 77 LYS H H -0.196 -13.399 -6.891 1.00 . A A . 77 LYS H 1 1
12 18688 1 1 77 LYS HA H -1.077 -15.766 -8.329 1.00 . A A . 77 LYS HA 1 1
12 18689 1 1 77 LYS HB2 H 1.439 -15.368 -6.704 1.00 . A A . 77 LYS HB2 1 1
12 18690 1 1 77 LYS HB3 H 1.148 -16.597 -7.925 1.00 . A A . 77 LYS HB3 1 1
12 18691 1 1 77 LYS HD2 H 3.419 -13.842 -9.282 1.00 . A A . 77 LYS HD2 1 1
12 18692 1 1 77 LYS HD3 H 3.329 -14.338 -7.594 1.00 . A A . 77 LYS HD3 1 1
12 18693 1 1 77 LYS HE2 H 4.743 -15.895 -8.665 1.00 . A A . 77 LYS HE2 1 1
12 18694 1 1 77 LYS HE3 H 3.200 -16.714 -8.423 1.00 . A A . 77 LYS HE3 1 1
12 18695 1 1 77 LYS HG2 H 1.269 -15.038 -9.681 1.00 . A A . 77 LYS HG2 1 1
12 18696 1 1 77 LYS HG3 H 1.136 -13.666 -8.578 1.00 . A A . 77 LYS HG3 1 1
12 18697 1 1 77 LYS HZ1 H 4.142 -15.478 -10.953 1.00 . A A . 77 LYS HZ1 1 1
12 18698 1 1 77 LYS HZ2 H 2.630 -16.215 -10.733 1.00 . A A . 77 LYS HZ2 1 1
12 18699 1 1 77 LYS HZ3 H 4.047 -17.140 -10.629 1.00 . A A . 77 LYS HZ3 1 1
12 18700 1 1 77 LYS N N -0.881 -13.993 -7.274 1.00 . A A . 77 LYS N 1 1
12 18701 1 1 77 LYS NZ N 3.626 -16.209 -10.419 1.00 . A A . 77 LYS NZ 1 1
12 18702 1 1 77 LYS O O -1.246 -17.412 -6.313 1.00 . A A . 77 LYS O 1 1
12 18703 1 1 78 GLY C C -0.874 -15.381 -2.704 1.00 . A A . 78 GLY C 1 1
12 18704 1 1 78 GLY CA C -1.476 -16.139 -3.865 1.00 . A A . 78 GLY CA 1 1
12 18705 1 1 78 GLY H H -0.929 -14.552 -5.136 1.00 . A A . 78 GLY H 1 1
12 18706 1 1 78 GLY HA2 H -2.553 -16.148 -3.766 1.00 . A A . 78 GLY HA2 1 1
12 18707 1 1 78 GLY HA3 H -1.108 -17.152 -3.854 1.00 . A A . 78 GLY HA3 1 1
12 18708 1 1 78 GLY N N -1.115 -15.513 -5.116 1.00 . A A . 78 GLY N 1 1
12 18709 1 1 78 GLY O O 0.328 -15.430 -2.490 1.00 . A A . 78 GLY O 1 1
12 18710 1 1 79 ILE C C -1.580 -14.242 0.451 1.00 . A A . 79 ILE C 1 1
12 18711 1 1 79 ILE CA C -1.205 -13.764 -0.940 1.00 . A A . 79 ILE CA 1 1
12 18712 1 1 79 ILE CB C -1.731 -12.340 -1.182 1.00 . A A . 79 ILE CB 1 1
12 18713 1 1 79 ILE CD1 C -1.758 -9.941 -0.350 1.00 . A A . 79 ILE CD1 1 1
12 18714 1 1 79 ILE CG1 C -1.378 -11.379 -0.046 1.00 . A A . 79 ILE CG1 1 1
12 18715 1 1 79 ILE CG2 C -3.227 -12.362 -1.405 1.00 . A A . 79 ILE CG2 1 1
12 18716 1 1 79 ILE H H -2.666 -14.740 -2.117 1.00 . A A . 79 ILE H 1 1
12 18717 1 1 79 ILE HA H -0.129 -13.739 -1.017 1.00 . A A . 79 ILE HA 1 1
12 18718 1 1 79 ILE HB H -1.269 -11.984 -2.085 1.00 . A A . 79 ILE HB 1 1
12 18719 1 1 79 ILE HD11 H -2.735 -9.907 -0.792 1.00 . A A . 79 ILE HD11 1 1
12 18720 1 1 79 ILE HD12 H -1.050 -9.522 -1.047 1.00 . A A . 79 ILE HD12 1 1
12 18721 1 1 79 ILE HD13 H -1.752 -9.364 0.563 1.00 . A A . 79 ILE HD13 1 1
12 18722 1 1 79 ILE HG12 H -1.893 -11.678 0.853 1.00 . A A . 79 ILE HG12 1 1
12 18723 1 1 79 ILE HG13 H -0.314 -11.407 0.127 1.00 . A A . 79 ILE HG13 1 1
12 18724 1 1 79 ILE HG21 H -3.636 -11.412 -1.109 1.00 . A A . 79 ILE HG21 1 1
12 18725 1 1 79 ILE HG22 H -3.676 -13.142 -0.820 1.00 . A A . 79 ILE HG22 1 1
12 18726 1 1 79 ILE HG23 H -3.433 -12.531 -2.452 1.00 . A A . 79 ILE HG23 1 1
12 18727 1 1 79 ILE N N -1.701 -14.663 -1.970 1.00 . A A . 79 ILE N 1 1
12 18728 1 1 79 ILE O O -2.697 -14.699 0.693 1.00 . A A . 79 ILE O 1 1
12 18729 1 1 80 LYS C C -0.730 -13.466 3.721 1.00 . A A . 80 LYS C 1 1
12 18730 1 1 80 LYS CA C -0.811 -14.613 2.719 1.00 . A A . 80 LYS CA 1 1
12 18731 1 1 80 LYS CB C 0.243 -15.668 3.050 1.00 . A A . 80 LYS CB 1 1
12 18732 1 1 80 LYS CD C -1.100 -17.705 2.408 1.00 . A A . 80 LYS CD 1 1
12 18733 1 1 80 LYS CE C -1.125 -18.976 1.573 1.00 . A A . 80 LYS CE 1 1
12 18734 1 1 80 LYS CG C 0.175 -16.910 2.172 1.00 . A A . 80 LYS CG 1 1
12 18735 1 1 80 LYS H H 0.225 -13.720 1.097 1.00 . A A . 80 LYS H 1 1
12 18736 1 1 80 LYS HA H -1.790 -15.063 2.786 1.00 . A A . 80 LYS HA 1 1
12 18737 1 1 80 LYS HB2 H 1.222 -15.227 2.932 1.00 . A A . 80 LYS HB2 1 1
12 18738 1 1 80 LYS HB3 H 0.119 -15.974 4.079 1.00 . A A . 80 LYS HB3 1 1
12 18739 1 1 80 LYS HD2 H -1.160 -17.974 3.451 1.00 . A A . 80 LYS HD2 1 1
12 18740 1 1 80 LYS HD3 H -1.949 -17.095 2.140 1.00 . A A . 80 LYS HD3 1 1
12 18741 1 1 80 LYS HE2 H -1.187 -18.704 0.530 1.00 . A A . 80 LYS HE2 1 1
12 18742 1 1 80 LYS HE3 H -0.209 -19.524 1.748 1.00 . A A . 80 LYS HE3 1 1
12 18743 1 1 80 LYS HG2 H 0.209 -16.608 1.135 1.00 . A A . 80 LYS HG2 1 1
12 18744 1 1 80 LYS HG3 H 1.026 -17.539 2.390 1.00 . A A . 80 LYS HG3 1 1
12 18745 1 1 80 LYS HZ1 H -2.212 -20.754 1.417 1.00 . A A . 80 LYS HZ1 1 1
12 18746 1 1 80 LYS HZ2 H -3.176 -19.375 1.640 1.00 . A A . 80 LYS HZ2 1 1
12 18747 1 1 80 LYS HZ3 H -2.297 -20.022 2.945 1.00 . A A . 80 LYS HZ3 1 1
12 18748 1 1 80 LYS N N -0.628 -14.136 1.357 1.00 . A A . 80 LYS N 1 1
12 18749 1 1 80 LYS NZ N -2.281 -19.841 1.917 1.00 . A A . 80 LYS NZ 1 1
12 18750 1 1 80 LYS O O -1.586 -13.335 4.587 1.00 . A A . 80 LYS O 1 1
12 18751 1 1 81 GLU C C 1.123 -10.372 3.765 1.00 . A A . 81 GLU C 1 1
12 18752 1 1 81 GLU CA C 0.551 -11.542 4.536 1.00 . A A . 81 GLU CA 1 1
12 18753 1 1 81 GLU CB C 1.596 -11.950 5.588 1.00 . A A . 81 GLU CB 1 1
12 18754 1 1 81 GLU CD C 0.365 -13.564 7.115 1.00 . A A . 81 GLU CD 1 1
12 18755 1 1 81 GLU CG C 1.488 -13.373 6.114 1.00 . A A . 81 GLU CG 1 1
12 18756 1 1 81 GLU H H 0.858 -12.709 2.783 1.00 . A A . 81 GLU H 1 1
12 18757 1 1 81 GLU HA H -0.373 -11.256 5.015 1.00 . A A . 81 GLU HA 1 1
12 18758 1 1 81 GLU HB2 H 2.577 -11.830 5.157 1.00 . A A . 81 GLU HB2 1 1
12 18759 1 1 81 GLU HB3 H 1.505 -11.277 6.428 1.00 . A A . 81 GLU HB3 1 1
12 18760 1 1 81 GLU HG2 H 1.319 -14.035 5.279 1.00 . A A . 81 GLU HG2 1 1
12 18761 1 1 81 GLU HG3 H 2.422 -13.633 6.592 1.00 . A A . 81 GLU HG3 1 1
12 18762 1 1 81 GLU N N 0.289 -12.629 3.579 1.00 . A A . 81 GLU N 1 1
12 18763 1 1 81 GLU O O 1.719 -10.601 2.714 1.00 . A A . 81 GLU O 1 1
12 18764 1 1 81 GLU OE1 O 0.226 -12.723 8.028 1.00 . A A . 81 GLU OE1 1 1
12 18765 1 1 81 GLU OE2 O -0.352 -14.581 7.020 1.00 . A A . 81 GLU OE2 1 1
12 18766 1 1 82 PHE C C 1.548 -6.702 4.261 1.00 . A A . 82 PHE C 1 1
12 18767 1 1 82 PHE CA C 1.630 -8.033 3.539 1.00 . A A . 82 PHE CA 1 1
12 18768 1 1 82 PHE CB C 1.084 -7.887 2.109 1.00 . A A . 82 PHE CB 1 1
12 18769 1 1 82 PHE CD1 C -1.396 -7.813 2.512 1.00 . A A . 82 PHE CD1 1 1
12 18770 1 1 82 PHE CD2 C -0.396 -6.043 1.269 1.00 . A A . 82 PHE CD2 1 1
12 18771 1 1 82 PHE CE1 C -2.636 -7.227 2.350 1.00 . A A . 82 PHE CE1 1 1
12 18772 1 1 82 PHE CE2 C -1.632 -5.449 1.111 1.00 . A A . 82 PHE CE2 1 1
12 18773 1 1 82 PHE CG C -0.264 -7.230 1.975 1.00 . A A . 82 PHE CG 1 1
12 18774 1 1 82 PHE CZ C -2.753 -6.043 1.650 1.00 . A A . 82 PHE CZ 1 1
12 18775 1 1 82 PHE H H 0.439 -8.950 5.054 1.00 . A A . 82 PHE H 1 1
12 18776 1 1 82 PHE HA H 2.679 -8.300 3.475 1.00 . A A . 82 PHE HA 1 1
12 18777 1 1 82 PHE HB2 H 1.782 -7.305 1.531 1.00 . A A . 82 PHE HB2 1 1
12 18778 1 1 82 PHE HB3 H 1.010 -8.873 1.670 1.00 . A A . 82 PHE HB3 1 1
12 18779 1 1 82 PHE HD1 H -1.304 -8.730 3.068 1.00 . A A . 82 PHE HD1 1 1
12 18780 1 1 82 PHE HD2 H 0.483 -5.578 0.846 1.00 . A A . 82 PHE HD2 1 1
12 18781 1 1 82 PHE HE1 H -3.512 -7.694 2.774 1.00 . A A . 82 PHE HE1 1 1
12 18782 1 1 82 PHE HE2 H -1.722 -4.521 0.561 1.00 . A A . 82 PHE HE2 1 1
12 18783 1 1 82 PHE HZ H -3.723 -5.583 1.523 1.00 . A A . 82 PHE HZ 1 1
12 18784 1 1 82 PHE N N 0.971 -9.129 4.238 1.00 . A A . 82 PHE N 1 1
12 18785 1 1 82 PHE O O 0.992 -6.585 5.354 1.00 . A A . 82 PHE O 1 1
12 18786 1 1 83 TYR C C 2.492 -3.434 2.869 1.00 . A A . 83 TYR C 1 1
12 18787 1 1 83 TYR CA C 2.131 -4.328 4.052 1.00 . A A . 83 TYR CA 1 1
12 18788 1 1 83 TYR CB C 3.099 -4.118 5.228 1.00 . A A . 83 TYR CB 1 1
12 18789 1 1 83 TYR CD1 C 5.220 -4.776 4.000 1.00 . A A . 83 TYR CD1 1 1
12 18790 1 1 83 TYR CD2 C 4.872 -5.630 6.197 1.00 . A A . 83 TYR CD2 1 1
12 18791 1 1 83 TYR CE1 C 6.432 -5.439 3.935 1.00 . A A . 83 TYR CE1 1 1
12 18792 1 1 83 TYR CE2 C 6.079 -6.297 6.135 1.00 . A A . 83 TYR CE2 1 1
12 18793 1 1 83 TYR CG C 4.420 -4.860 5.131 1.00 . A A . 83 TYR CG 1 1
12 18794 1 1 83 TYR CZ C 6.855 -6.196 5.002 1.00 . A A . 83 TYR CZ 1 1
12 18795 1 1 83 TYR H H 2.591 -5.921 2.759 1.00 . A A . 83 TYR H 1 1
12 18796 1 1 83 TYR HA H 1.127 -4.087 4.372 1.00 . A A . 83 TYR HA 1 1
12 18797 1 1 83 TYR HB2 H 3.327 -3.067 5.308 1.00 . A A . 83 TYR HB2 1 1
12 18798 1 1 83 TYR HB3 H 2.610 -4.438 6.137 1.00 . A A . 83 TYR HB3 1 1
12 18799 1 1 83 TYR HD1 H 4.887 -4.183 3.162 1.00 . A A . 83 TYR HD1 1 1
12 18800 1 1 83 TYR HD2 H 4.262 -5.708 7.084 1.00 . A A . 83 TYR HD2 1 1
12 18801 1 1 83 TYR HE1 H 7.041 -5.364 3.047 1.00 . A A . 83 TYR HE1 1 1
12 18802 1 1 83 TYR HE2 H 6.411 -6.891 6.974 1.00 . A A . 83 TYR HE2 1 1
12 18803 1 1 83 TYR HH H 8.700 -6.279 4.480 1.00 . A A . 83 TYR HH 1 1
12 18804 1 1 83 TYR N N 2.133 -5.710 3.607 1.00 . A A . 83 TYR N 1 1
12 18805 1 1 83 TYR O O 2.971 -3.926 1.846 1.00 . A A . 83 TYR O 1 1
12 18806 1 1 83 TYR OH O 8.068 -6.844 4.940 1.00 . A A . 83 TYR OH 1 1
12 18807 1 1 84 ILE C C 3.793 -0.430 2.132 1.00 . A A . 84 ILE C 1 1
12 18808 1 1 84 ILE CA C 2.527 -1.238 1.871 1.00 . A A . 84 ILE CA 1 1
12 18809 1 1 84 ILE CB C 1.367 -0.259 1.609 1.00 . A A . 84 ILE CB 1 1
12 18810 1 1 84 ILE CD1 C -0.801 -0.960 0.406 1.00 . A A . 84 ILE CD1 1 1
12 18811 1 1 84 ILE CG1 C 0.004 -0.976 1.690 1.00 . A A . 84 ILE CG1 1 1
12 18812 1 1 84 ILE CG2 C 1.559 0.396 0.249 1.00 . A A . 84 ILE CG2 1 1
12 18813 1 1 84 ILE H H 1.867 -1.778 3.812 1.00 . A A . 84 ILE H 1 1
12 18814 1 1 84 ILE HA H 2.672 -1.839 0.985 1.00 . A A . 84 ILE HA 1 1
12 18815 1 1 84 ILE HB H 1.403 0.516 2.361 1.00 . A A . 84 ILE HB 1 1
12 18816 1 1 84 ILE HD11 H -0.338 -1.614 -0.318 1.00 . A A . 84 ILE HD11 1 1
12 18817 1 1 84 ILE HD12 H -0.825 0.047 0.011 1.00 . A A . 84 ILE HD12 1 1
12 18818 1 1 84 ILE HD13 H -1.807 -1.294 0.604 1.00 . A A . 84 ILE HD13 1 1
12 18819 1 1 84 ILE HG12 H 0.164 -2.008 1.955 1.00 . A A . 84 ILE HG12 1 1
12 18820 1 1 84 ILE HG13 H -0.591 -0.507 2.461 1.00 . A A . 84 ILE HG13 1 1
12 18821 1 1 84 ILE HG21 H 0.682 0.973 0.009 1.00 . A A . 84 ILE HG21 1 1
12 18822 1 1 84 ILE HG22 H 1.710 -0.372 -0.501 1.00 . A A . 84 ILE HG22 1 1
12 18823 1 1 84 ILE HG23 H 2.423 1.045 0.280 1.00 . A A . 84 ILE HG23 1 1
12 18824 1 1 84 ILE N N 2.247 -2.138 2.978 1.00 . A A . 84 ILE N 1 1
12 18825 1 1 84 ILE O O 4.073 -0.047 3.272 1.00 . A A . 84 ILE O 1 1
12 18826 1 1 85 LYS C C 5.475 2.006 0.596 1.00 . A A . 85 LYS C 1 1
12 18827 1 1 85 LYS CA C 5.737 0.640 1.175 1.00 . A A . 85 LYS CA 1 1
12 18828 1 1 85 LYS CB C 6.892 0.004 0.425 1.00 . A A . 85 LYS CB 1 1
12 18829 1 1 85 LYS CD C 8.676 -1.686 0.676 1.00 . A A . 85 LYS CD 1 1
12 18830 1 1 85 LYS CE C 9.044 -1.994 -0.773 1.00 . A A . 85 LYS CE 1 1
12 18831 1 1 85 LYS CG C 7.211 -1.401 0.870 1.00 . A A . 85 LYS CG 1 1
12 18832 1 1 85 LYS H H 4.310 -0.519 0.198 1.00 . A A . 85 LYS H 1 1
12 18833 1 1 85 LYS HA H 5.998 0.738 2.218 1.00 . A A . 85 LYS HA 1 1
12 18834 1 1 85 LYS HB2 H 6.650 -0.024 -0.628 1.00 . A A . 85 LYS HB2 1 1
12 18835 1 1 85 LYS HB3 H 7.774 0.611 0.565 1.00 . A A . 85 LYS HB3 1 1
12 18836 1 1 85 LYS HD2 H 9.202 -0.802 0.981 1.00 . A A . 85 LYS HD2 1 1
12 18837 1 1 85 LYS HD3 H 8.964 -2.517 1.303 1.00 . A A . 85 LYS HD3 1 1
12 18838 1 1 85 LYS HE2 H 10.023 -2.449 -0.790 1.00 . A A . 85 LYS HE2 1 1
12 18839 1 1 85 LYS HE3 H 8.320 -2.691 -1.172 1.00 . A A . 85 LYS HE3 1 1
12 18840 1 1 85 LYS HG2 H 6.965 -1.507 1.915 1.00 . A A . 85 LYS HG2 1 1
12 18841 1 1 85 LYS HG3 H 6.634 -2.101 0.283 1.00 . A A . 85 LYS HG3 1 1
12 18842 1 1 85 LYS HZ1 H 9.631 -0.028 -1.175 1.00 . A A . 85 LYS HZ1 1 1
12 18843 1 1 85 LYS HZ2 H 8.099 -0.427 -1.793 1.00 . A A . 85 LYS HZ2 1 1
12 18844 1 1 85 LYS HZ3 H 9.497 -0.997 -2.555 1.00 . A A . 85 LYS HZ3 1 1
12 18845 1 1 85 LYS N N 4.556 -0.168 1.074 1.00 . A A . 85 LYS N 1 1
12 18846 1 1 85 LYS NZ N 9.067 -0.779 -1.632 1.00 . A A . 85 LYS NZ 1 1
12 18847 1 1 85 LYS O O 4.975 2.138 -0.529 1.00 . A A . 85 LYS O 1 1
12 18848 1 1 86 TYR C C 7.033 4.918 0.487 1.00 . A A . 86 TYR C 1 1
12 18849 1 1 86 TYR CA C 5.679 4.380 0.906 1.00 . A A . 86 TYR CA 1 1
12 18850 1 1 86 TYR CB C 5.064 5.266 1.991 1.00 . A A . 86 TYR CB 1 1
12 18851 1 1 86 TYR CD1 C 4.226 6.942 0.302 1.00 . A A . 86 TYR CD1 1 1
12 18852 1 1 86 TYR CD2 C 5.206 7.770 2.302 1.00 . A A . 86 TYR CD2 1 1
12 18853 1 1 86 TYR CE1 C 4.015 8.232 -0.133 1.00 . A A . 86 TYR CE1 1 1
12 18854 1 1 86 TYR CE2 C 4.995 9.068 1.876 1.00 . A A . 86 TYR CE2 1 1
12 18855 1 1 86 TYR CG C 4.827 6.687 1.526 1.00 . A A . 86 TYR CG 1 1
12 18856 1 1 86 TYR CZ C 4.399 9.293 0.655 1.00 . A A . 86 TYR CZ 1 1
12 18857 1 1 86 TYR H H 6.209 2.824 2.236 1.00 . A A . 86 TYR H 1 1
12 18858 1 1 86 TYR HA H 5.027 4.375 0.043 1.00 . A A . 86 TYR HA 1 1
12 18859 1 1 86 TYR HB2 H 4.115 4.850 2.294 1.00 . A A . 86 TYR HB2 1 1
12 18860 1 1 86 TYR HB3 H 5.729 5.298 2.841 1.00 . A A . 86 TYR HB3 1 1
12 18861 1 1 86 TYR HD1 H 3.927 6.113 -0.317 1.00 . A A . 86 TYR HD1 1 1
12 18862 1 1 86 TYR HD2 H 5.675 7.591 3.260 1.00 . A A . 86 TYR HD2 1 1
12 18863 1 1 86 TYR HE1 H 3.546 8.405 -1.081 1.00 . A A . 86 TYR HE1 1 1
12 18864 1 1 86 TYR HE2 H 5.298 9.897 2.498 1.00 . A A . 86 TYR HE2 1 1
12 18865 1 1 86 TYR HH H 3.264 10.805 0.293 1.00 . A A . 86 TYR HH 1 1
12 18866 1 1 86 TYR N N 5.822 3.012 1.356 1.00 . A A . 86 TYR N 1 1
12 18867 1 1 86 TYR O O 7.864 5.265 1.328 1.00 . A A . 86 TYR O 1 1
12 18868 1 1 86 TYR OH O 4.202 10.583 0.213 1.00 . A A . 86 TYR OH 1 1
12 18869 1 1 87 GLU C C 8.330 6.768 -1.996 1.00 . A A . 87 GLU C 1 1
12 18870 1 1 87 GLU CA C 8.514 5.403 -1.353 1.00 . A A . 87 GLU CA 1 1
12 18871 1 1 87 GLU CB C 9.020 4.372 -2.361 1.00 . A A . 87 GLU CB 1 1
12 18872 1 1 87 GLU CD C 11.012 3.351 -3.498 1.00 . A A . 87 GLU CD 1 1
12 18873 1 1 87 GLU CG C 10.469 4.551 -2.751 1.00 . A A . 87 GLU CG 1 1
12 18874 1 1 87 GLU H H 6.541 4.718 -1.430 1.00 . A A . 87 GLU H 1 1
12 18875 1 1 87 GLU HA H 9.220 5.487 -0.541 1.00 . A A . 87 GLU HA 1 1
12 18876 1 1 87 GLU HB2 H 8.904 3.386 -1.937 1.00 . A A . 87 GLU HB2 1 1
12 18877 1 1 87 GLU HB3 H 8.419 4.441 -3.257 1.00 . A A . 87 GLU HB3 1 1
12 18878 1 1 87 GLU HG2 H 10.557 5.423 -3.380 1.00 . A A . 87 GLU HG2 1 1
12 18879 1 1 87 GLU HG3 H 11.048 4.692 -1.853 1.00 . A A . 87 GLU HG3 1 1
12 18880 1 1 87 GLU N N 7.255 4.966 -0.811 1.00 . A A . 87 GLU N 1 1
12 18881 1 1 87 GLU O O 7.402 6.984 -2.773 1.00 . A A . 87 GLU O 1 1
12 18882 1 1 87 GLU OE1 O 10.840 3.279 -4.730 1.00 . A A . 87 GLU OE1 1 1
12 18883 1 1 87 GLU OE2 O 11.607 2.462 -2.852 1.00 . A A . 87 GLU OE2 1 1
12 18884 1 1 88 VAL C C 10.365 9.440 -2.792 1.00 . A A . 88 VAL C 1 1
12 18885 1 1 88 VAL CA C 9.082 9.063 -2.071 1.00 . A A . 88 VAL CA 1 1
12 18886 1 1 88 VAL CB C 8.845 10.000 -0.863 1.00 . A A . 88 VAL CB 1 1
12 18887 1 1 88 VAL CG1 C 8.249 11.329 -1.299 1.00 . A A . 88 VAL CG1 1 1
12 18888 1 1 88 VAL CG2 C 7.945 9.321 0.158 1.00 . A A . 88 VAL CG2 1 1
12 18889 1 1 88 VAL H H 9.934 7.447 -1.037 1.00 . A A . 88 VAL H 1 1
12 18890 1 1 88 VAL HA H 8.247 9.147 -2.752 1.00 . A A . 88 VAL HA 1 1
12 18891 1 1 88 VAL HB H 9.798 10.196 -0.395 1.00 . A A . 88 VAL HB 1 1
12 18892 1 1 88 VAL HG11 H 8.220 12.003 -0.455 1.00 . A A . 88 VAL HG11 1 1
12 18893 1 1 88 VAL HG12 H 7.247 11.169 -1.660 1.00 . A A . 88 VAL HG12 1 1
12 18894 1 1 88 VAL HG13 H 8.854 11.759 -2.083 1.00 . A A . 88 VAL HG13 1 1
12 18895 1 1 88 VAL HG21 H 7.068 8.937 -0.338 1.00 . A A . 88 VAL HG21 1 1
12 18896 1 1 88 VAL HG22 H 7.646 10.029 0.911 1.00 . A A . 88 VAL HG22 1 1
12 18897 1 1 88 VAL HG23 H 8.480 8.506 0.622 1.00 . A A . 88 VAL HG23 1 1
12 18898 1 1 88 VAL N N 9.188 7.691 -1.632 1.00 . A A . 88 VAL N 1 1
12 18899 1 1 88 VAL O O 11.348 8.702 -2.725 1.00 . A A . 88 VAL O 1 1
12 18900 1 1 89 SER C C 12.663 11.463 -3.338 1.00 . A A . 89 SER C 1 1
12 18901 1 1 89 SER CA C 11.502 11.050 -4.256 1.00 . A A . 89 SER CA 1 1
12 18902 1 1 89 SER CB C 11.070 12.221 -5.124 1.00 . A A . 89 SER CB 1 1
12 18903 1 1 89 SER H H 9.522 11.086 -3.521 1.00 . A A . 89 SER H 1 1
12 18904 1 1 89 SER HA H 11.838 10.259 -4.901 1.00 . A A . 89 SER HA 1 1
12 18905 1 1 89 SER HB2 H 11.939 12.641 -5.596 1.00 . A A . 89 SER HB2 1 1
12 18906 1 1 89 SER HB3 H 10.382 11.870 -5.879 1.00 . A A . 89 SER HB3 1 1
12 18907 1 1 89 SER HG H 11.095 13.801 -3.951 1.00 . A A . 89 SER HG 1 1
12 18908 1 1 89 SER N N 10.345 10.562 -3.502 1.00 . A A . 89 SER N 1 1
12 18909 1 1 89 SER O O 13.480 12.320 -3.683 1.00 . A A . 89 SER O 1 1
12 18910 1 1 89 SER OG O 10.426 13.223 -4.349 1.00 . A A . 89 SER OG 1 1
12 18911 1 1 90 GLY C C 13.519 10.364 0.086 1.00 . A A . 90 GLY C 1 1
12 18912 1 1 90 GLY CA C 13.782 11.061 -1.234 1.00 . A A . 90 GLY CA 1 1
12 18913 1 1 90 GLY H H 12.032 10.174 -1.977 1.00 . A A . 90 GLY H 1 1
12 18914 1 1 90 GLY HA2 H 14.696 10.685 -1.652 1.00 . A A . 90 GLY HA2 1 1
12 18915 1 1 90 GLY HA3 H 13.879 12.121 -1.060 1.00 . A A . 90 GLY HA3 1 1
12 18916 1 1 90 GLY N N 12.724 10.831 -2.181 1.00 . A A . 90 GLY N 1 1
12 18917 1 1 90 GLY O O 14.444 9.885 0.740 1.00 . A A . 90 GLY O 1 1
12 18918 1 1 91 LYS C C 11.308 8.295 1.557 1.00 . A A . 91 LYS C 1 1
12 18919 1 1 91 LYS CA C 11.866 9.702 1.745 1.00 . A A . 91 LYS CA 1 1
12 18920 1 1 91 LYS CB C 10.818 10.587 2.423 1.00 . A A . 91 LYS CB 1 1
12 18921 1 1 91 LYS CD C 12.221 12.379 3.545 1.00 . A A . 91 LYS CD 1 1
12 18922 1 1 91 LYS CE C 13.628 11.940 3.171 1.00 . A A . 91 LYS CE 1 1
12 18923 1 1 91 LYS CG C 11.278 11.194 3.742 1.00 . A A . 91 LYS CG 1 1
12 18924 1 1 91 LYS H H 11.552 10.654 -0.110 1.00 . A A . 91 LYS H 1 1
12 18925 1 1 91 LYS HA H 12.743 9.653 2.370 1.00 . A A . 91 LYS HA 1 1
12 18926 1 1 91 LYS HB2 H 10.567 11.395 1.751 1.00 . A A . 91 LYS HB2 1 1
12 18927 1 1 91 LYS HB3 H 9.932 9.998 2.606 1.00 . A A . 91 LYS HB3 1 1
12 18928 1 1 91 LYS HD2 H 11.835 13.003 2.753 1.00 . A A . 91 LYS HD2 1 1
12 18929 1 1 91 LYS HD3 H 12.263 12.949 4.461 1.00 . A A . 91 LYS HD3 1 1
12 18930 1 1 91 LYS HE2 H 14.070 11.435 4.016 1.00 . A A . 91 LYS HE2 1 1
12 18931 1 1 91 LYS HE3 H 13.568 11.258 2.337 1.00 . A A . 91 LYS HE3 1 1
12 18932 1 1 91 LYS HG2 H 10.412 11.524 4.296 1.00 . A A . 91 LYS HG2 1 1
12 18933 1 1 91 LYS HG3 H 11.792 10.430 4.302 1.00 . A A . 91 LYS HG3 1 1
12 18934 1 1 91 LYS HZ1 H 14.021 13.660 2.058 1.00 . A A . 91 LYS HZ1 1 1
12 18935 1 1 91 LYS HZ2 H 15.400 12.746 2.417 1.00 . A A . 91 LYS HZ2 1 1
12 18936 1 1 91 LYS HZ3 H 14.677 13.695 3.622 1.00 . A A . 91 LYS HZ3 1 1
12 18937 1 1 91 LYS N N 12.251 10.293 0.473 1.00 . A A . 91 LYS N 1 1
12 18938 1 1 91 LYS NZ N 14.489 13.090 2.794 1.00 . A A . 91 LYS NZ 1 1
12 18939 1 1 91 LYS O O 10.995 7.885 0.441 1.00 . A A . 91 LYS O 1 1
12 18940 1 1 92 THR C C 9.939 5.967 3.991 1.00 . A A . 92 THR C 1 1
12 18941 1 1 92 THR CA C 10.574 6.244 2.633 1.00 . A A . 92 THR CA 1 1
12 18942 1 1 92 THR CB C 11.558 5.102 2.308 1.00 . A A . 92 THR CB 1 1
12 18943 1 1 92 THR CG2 C 10.816 3.821 1.951 1.00 . A A . 92 THR CG2 1 1
12 18944 1 1 92 THR H H 11.611 7.873 3.487 1.00 . A A . 92 THR H 1 1
12 18945 1 1 92 THR HA H 9.803 6.261 1.878 1.00 . A A . 92 THR HA 1 1
12 18946 1 1 92 THR HB H 12.159 4.915 3.180 1.00 . A A . 92 THR HB 1 1
12 18947 1 1 92 THR HG1 H 12.226 6.389 0.965 1.00 . A A . 92 THR HG1 1 1
12 18948 1 1 92 THR HG21 H 10.228 3.496 2.798 1.00 . A A . 92 THR HG21 1 1
12 18949 1 1 92 THR HG22 H 11.527 3.051 1.691 1.00 . A A . 92 THR HG22 1 1
12 18950 1 1 92 THR HG23 H 10.163 4.004 1.112 1.00 . A A . 92 THR HG23 1 1
12 18951 1 1 92 THR N N 11.223 7.544 2.645 1.00 . A A . 92 THR N 1 1
12 18952 1 1 92 THR O O 10.486 6.339 5.028 1.00 . A A . 92 THR O 1 1
12 18953 1 1 92 THR OG1 O 12.407 5.472 1.211 1.00 . A A . 92 THR OG1 1 1
12 18954 1 1 93 TYR C C 7.468 3.556 4.976 1.00 . A A . 93 TYR C 1 1
12 18955 1 1 93 TYR CA C 8.097 4.927 5.191 1.00 . A A . 93 TYR CA 1 1
12 18956 1 1 93 TYR CB C 7.012 5.935 5.603 1.00 . A A . 93 TYR CB 1 1
12 18957 1 1 93 TYR CD1 C 8.053 7.895 6.816 1.00 . A A . 93 TYR CD1 1 1
12 18958 1 1 93 TYR CD2 C 7.291 8.192 4.587 1.00 . A A . 93 TYR CD2 1 1
12 18959 1 1 93 TYR CE1 C 8.447 9.218 6.865 1.00 . A A . 93 TYR CE1 1 1
12 18960 1 1 93 TYR CE2 C 7.677 9.517 4.620 1.00 . A A . 93 TYR CE2 1 1
12 18961 1 1 93 TYR CG C 7.469 7.368 5.672 1.00 . A A . 93 TYR CG 1 1
12 18962 1 1 93 TYR CZ C 8.256 10.026 5.762 1.00 . A A . 93 TYR CZ 1 1
12 18963 1 1 93 TYR H H 8.390 5.098 3.101 1.00 . A A . 93 TYR H 1 1
12 18964 1 1 93 TYR HA H 8.834 4.855 5.978 1.00 . A A . 93 TYR HA 1 1
12 18965 1 1 93 TYR HB2 H 6.200 5.884 4.896 1.00 . A A . 93 TYR HB2 1 1
12 18966 1 1 93 TYR HB3 H 6.642 5.672 6.581 1.00 . A A . 93 TYR HB3 1 1
12 18967 1 1 93 TYR HD1 H 8.199 7.256 7.673 1.00 . A A . 93 TYR HD1 1 1
12 18968 1 1 93 TYR HD2 H 6.834 7.776 3.701 1.00 . A A . 93 TYR HD2 1 1
12 18969 1 1 93 TYR HE1 H 8.901 9.615 7.761 1.00 . A A . 93 TYR HE1 1 1
12 18970 1 1 93 TYR HE2 H 7.527 10.145 3.756 1.00 . A A . 93 TYR HE2 1 1
12 18971 1 1 93 TYR HH H 7.916 11.898 5.469 1.00 . A A . 93 TYR HH 1 1
12 18972 1 1 93 TYR N N 8.784 5.329 3.970 1.00 . A A . 93 TYR N 1 1
12 18973 1 1 93 TYR O O 7.724 2.899 3.964 1.00 . A A . 93 TYR O 1 1
12 18974 1 1 93 TYR OH O 8.638 11.347 5.804 1.00 . A A . 93 TYR OH 1 1
12 18975 1 1 94 TYR C C 4.697 1.770 6.554 1.00 . A A . 94 TYR C 1 1
12 18976 1 1 94 TYR CA C 6.086 1.797 5.927 1.00 . A A . 94 TYR CA 1 1
12 18977 1 1 94 TYR CB C 7.025 0.918 6.758 1.00 . A A . 94 TYR CB 1 1
12 18978 1 1 94 TYR CD1 C 8.336 -0.197 4.911 1.00 . A A . 94 TYR CD1 1 1
12 18979 1 1 94 TYR CD2 C 7.242 -1.585 6.510 1.00 . A A . 94 TYR CD2 1 1
12 18980 1 1 94 TYR CE1 C 8.827 -1.317 4.269 1.00 . A A . 94 TYR CE1 1 1
12 18981 1 1 94 TYR CE2 C 7.727 -2.708 5.869 1.00 . A A . 94 TYR CE2 1 1
12 18982 1 1 94 TYR CG C 7.537 -0.310 6.040 1.00 . A A . 94 TYR CG 1 1
12 18983 1 1 94 TYR CZ C 8.519 -2.570 4.752 1.00 . A A . 94 TYR CZ 1 1
12 18984 1 1 94 TYR H H 6.300 3.798 6.562 1.00 . A A . 94 TYR H 1 1
12 18985 1 1 94 TYR HA H 6.036 1.420 4.918 1.00 . A A . 94 TYR HA 1 1
12 18986 1 1 94 TYR HB2 H 7.882 1.504 7.054 1.00 . A A . 94 TYR HB2 1 1
12 18987 1 1 94 TYR HB3 H 6.501 0.589 7.644 1.00 . A A . 94 TYR HB3 1 1
12 18988 1 1 94 TYR HD1 H 8.577 0.786 4.534 1.00 . A A . 94 TYR HD1 1 1
12 18989 1 1 94 TYR HD2 H 6.620 -1.691 7.386 1.00 . A A . 94 TYR HD2 1 1
12 18990 1 1 94 TYR HE1 H 9.448 -1.208 3.392 1.00 . A A . 94 TYR HE1 1 1
12 18991 1 1 94 TYR HE2 H 7.486 -3.691 6.250 1.00 . A A . 94 TYR HE2 1 1
12 18992 1 1 94 TYR HH H 9.966 -3.587 4.001 1.00 . A A . 94 TYR HH 1 1
12 18993 1 1 94 TYR N N 6.609 3.157 5.896 1.00 . A A . 94 TYR N 1 1
12 18994 1 1 94 TYR O O 4.471 2.390 7.595 1.00 . A A . 94 TYR O 1 1
12 18995 1 1 94 TYR OH O 9.016 -3.687 4.119 1.00 . A A . 94 TYR OH 1 1
12 18996 1 1 95 ASP C C 2.225 -0.637 6.741 1.00 . A A . 95 ASP C 1 1
12 18997 1 1 95 ASP CA C 2.462 0.849 6.537 1.00 . A A . 95 ASP CA 1 1
12 18998 1 1 95 ASP CB C 1.327 1.454 5.709 1.00 . A A . 95 ASP CB 1 1
12 18999 1 1 95 ASP CG C 0.005 1.389 6.453 1.00 . A A . 95 ASP CG 1 1
12 19000 1 1 95 ASP H H 3.956 0.684 5.039 1.00 . A A . 95 ASP H 1 1
12 19001 1 1 95 ASP HA H 2.477 1.327 7.507 1.00 . A A . 95 ASP HA 1 1
12 19002 1 1 95 ASP HB2 H 1.554 2.487 5.496 1.00 . A A . 95 ASP HB2 1 1
12 19003 1 1 95 ASP HB3 H 1.229 0.907 4.784 1.00 . A A . 95 ASP HB3 1 1
12 19004 1 1 95 ASP N N 3.766 1.066 5.927 1.00 . A A . 95 ASP N 1 1
12 19005 1 1 95 ASP O O 1.798 -1.346 5.830 1.00 . A A . 95 ASP O 1 1
12 19006 1 1 95 ASP OD1 O 0.030 1.371 7.707 1.00 . A A . 95 ASP OD1 1 1
12 19007 1 1 95 ASP OD2 O -1.058 1.376 5.799 1.00 . A A . 95 ASP OD2 1 1
12 19008 1 1 96 ASN C C 1.551 -2.677 9.518 1.00 . A A . 96 ASN C 1 1
12 19009 1 1 96 ASN CA C 2.410 -2.512 8.278 1.00 . A A . 96 ASN CA 1 1
12 19010 1 1 96 ASN CB C 3.797 -3.128 8.522 1.00 . A A . 96 ASN CB 1 1
12 19011 1 1 96 ASN CG C 4.527 -2.512 9.708 1.00 . A A . 96 ASN CG 1 1
12 19012 1 1 96 ASN H H 2.871 -0.479 8.619 1.00 . A A . 96 ASN H 1 1
12 19013 1 1 96 ASN HA H 1.938 -3.017 7.450 1.00 . A A . 96 ASN HA 1 1
12 19014 1 1 96 ASN HB2 H 3.683 -4.186 8.707 1.00 . A A . 96 ASN HB2 1 1
12 19015 1 1 96 ASN HB3 H 4.402 -2.988 7.638 1.00 . A A . 96 ASN HB3 1 1
12 19016 1 1 96 ASN HD21 H 5.470 -4.227 10.051 1.00 . A A . 96 ASN HD21 1 1
12 19017 1 1 96 ASN HD22 H 5.842 -2.927 11.138 1.00 . A A . 96 ASN HD22 1 1
12 19018 1 1 96 ASN N N 2.538 -1.103 7.937 1.00 . A A . 96 ASN N 1 1
12 19019 1 1 96 ASN ND2 N 5.364 -3.301 10.361 1.00 . A A . 96 ASN ND2 1 1
12 19020 1 1 96 ASN O O 1.703 -3.655 10.265 1.00 . A A . 96 ASN O 1 1
12 19021 1 1 96 ASN OD1 O 4.346 -1.336 10.029 1.00 . A A . 96 ASN OD1 1 1
12 19022 1 1 97 ASN C C 0.700 -1.151 12.106 1.00 . A A . 97 ASN C 1 1
12 19023 1 1 97 ASN CA C -0.169 -1.618 10.944 1.00 . A A . 97 ASN CA 1 1
12 19024 1 1 97 ASN CB C -0.837 -2.958 11.300 1.00 . A A . 97 ASN CB 1 1
12 19025 1 1 97 ASN CG C -1.897 -3.395 10.307 1.00 . A A . 97 ASN CG 1 1
12 19026 1 1 97 ASN H H 0.513 -1.039 9.021 1.00 . A A . 97 ASN H 1 1
12 19027 1 1 97 ASN HA H -0.937 -0.878 10.768 1.00 . A A . 97 ASN HA 1 1
12 19028 1 1 97 ASN HB2 H -0.076 -3.725 11.331 1.00 . A A . 97 ASN HB2 1 1
12 19029 1 1 97 ASN HB3 H -1.292 -2.878 12.274 1.00 . A A . 97 ASN HB3 1 1
12 19030 1 1 97 ASN HD21 H -2.948 -4.222 11.786 1.00 . A A . 97 ASN HD21 1 1
12 19031 1 1 97 ASN HD22 H -3.629 -4.369 10.184 1.00 . A A . 97 ASN HD22 1 1
12 19032 1 1 97 ASN N N 0.644 -1.714 9.723 1.00 . A A . 97 ASN N 1 1
12 19033 1 1 97 ASN ND2 N -2.928 -4.058 10.806 1.00 . A A . 97 ASN ND2 1 1
12 19034 1 1 97 ASN O O 0.433 -0.125 12.734 1.00 . A A . 97 ASN O 1 1
12 19035 1 1 97 ASN OD1 O -1.795 -3.136 9.111 1.00 . A A . 97 ASN OD1 1 1
12 19036 1 1 98 ASN C C 3.725 -2.814 13.367 1.00 . A A . 98 ASN C 1 1
12 19037 1 1 98 ASN CA C 2.758 -1.646 13.366 1.00 . A A . 98 ASN CA 1 1
12 19038 1 1 98 ASN CB C 2.156 -1.473 14.765 1.00 . A A . 98 ASN CB 1 1
12 19039 1 1 98 ASN CG C 3.178 -0.975 15.774 1.00 . A A . 98 ASN CG 1 1
12 19040 1 1 98 ASN H H 1.842 -2.746 11.827 1.00 . A A . 98 ASN H 1 1
12 19041 1 1 98 ASN HA H 3.285 -0.746 13.078 1.00 . A A . 98 ASN HA 1 1
12 19042 1 1 98 ASN HB2 H 1.348 -0.759 14.716 1.00 . A A . 98 ASN HB2 1 1
12 19043 1 1 98 ASN HB3 H 1.773 -2.423 15.107 1.00 . A A . 98 ASN HB3 1 1
12 19044 1 1 98 ASN HD21 H 4.046 0.148 14.381 1.00 . A A . 98 ASN HD21 1 1
12 19045 1 1 98 ASN HD22 H 4.759 0.223 15.958 1.00 . A A . 98 ASN HD22 1 1
12 19046 1 1 98 ASN N N 1.741 -1.930 12.361 1.00 . A A . 98 ASN N 1 1
12 19047 1 1 98 ASN ND2 N 4.085 -0.119 15.328 1.00 . A A . 98 ASN ND2 1 1
12 19048 1 1 98 ASN O O 4.941 -2.651 13.287 1.00 . A A . 98 ASN O 1 1
12 19049 1 1 98 ASN OD1 O 3.138 -1.339 16.950 1.00 . A A . 98 ASN OD1 1 1
12 19050 1 1 99 SER C C 2.888 -6.384 13.055 1.00 . A A . 99 SER C 1 1
12 19051 1 1 99 SER CA C 3.872 -5.249 13.326 1.00 . A A . 99 SER CA 1 1
12 19052 1 1 99 SER CB C 4.645 -5.508 14.622 1.00 . A A . 99 SER CB 1 1
12 19053 1 1 99 SER H H 2.173 -4.038 13.568 1.00 . A A . 99 SER H 1 1
12 19054 1 1 99 SER HA H 4.564 -5.172 12.500 1.00 . A A . 99 SER HA 1 1
12 19055 1 1 99 SER HB2 H 5.060 -6.505 14.600 1.00 . A A . 99 SER HB2 1 1
12 19056 1 1 99 SER HB3 H 5.443 -4.787 14.714 1.00 . A A . 99 SER HB3 1 1
12 19057 1 1 99 SER HG H 4.315 -5.467 16.558 1.00 . A A . 99 SER HG 1 1
12 19058 1 1 99 SER N N 3.141 -4.000 13.426 1.00 . A A . 99 SER N 1 1
12 19059 1 1 99 SER O O 3.116 -7.528 13.444 1.00 . A A . 99 SER O 1 1
12 19060 1 1 99 SER OG O 3.792 -5.393 15.750 1.00 . A A . 99 SER OG 1 1
12 19061 1 1 100 ALA C C 0.641 -7.592 10.814 1.00 . A A . 100 ALA C 1 1
12 19062 1 1 100 ALA CA C 0.688 -6.991 12.215 1.00 . A A . 100 ALA CA 1 1
12 19063 1 1 100 ALA CB C -0.630 -6.307 12.531 1.00 . A A . 100 ALA CB 1 1
12 19064 1 1 100 ALA H H 1.729 -5.166 11.972 1.00 . A A . 100 ALA H 1 1
12 19065 1 1 100 ALA HA H 0.825 -7.788 12.930 1.00 . A A . 100 ALA HA 1 1
12 19066 1 1 100 ALA HB1 H -1.437 -7.009 12.396 1.00 . A A . 100 ALA HB1 1 1
12 19067 1 1 100 ALA HB2 H -0.768 -5.467 11.868 1.00 . A A . 100 ALA HB2 1 1
12 19068 1 1 100 ALA HB3 H -0.621 -5.961 13.554 1.00 . A A . 100 ALA HB3 1 1
12 19069 1 1 100 ALA N N 1.790 -6.052 12.380 1.00 . A A . 100 ALA N 1 1
12 19070 1 1 100 ALA O O 0.304 -8.763 10.674 1.00 . A A . 100 ALA O 1 1
12 19071 1 1 101 ASN C C -0.260 -7.988 7.972 1.00 . A A . 101 ASN C 1 1
12 19072 1 1 101 ASN CA C 0.981 -7.208 8.372 1.00 . A A . 101 ASN CA 1 1
12 19073 1 1 101 ASN CB C 2.263 -7.978 7.995 1.00 . A A . 101 ASN CB 1 1
12 19074 1 1 101 ASN CG C 2.627 -9.125 8.926 1.00 . A A . 101 ASN CG 1 1
12 19075 1 1 101 ASN H H 1.162 -5.837 10.000 1.00 . A A . 101 ASN H 1 1
12 19076 1 1 101 ASN HA H 0.961 -6.318 7.781 1.00 . A A . 101 ASN HA 1 1
12 19077 1 1 101 ASN HB2 H 2.132 -8.383 7.005 1.00 . A A . 101 ASN HB2 1 1
12 19078 1 1 101 ASN HB3 H 3.090 -7.280 7.978 1.00 . A A . 101 ASN HB3 1 1
12 19079 1 1 101 ASN HD21 H 1.441 -10.362 7.925 1.00 . A A . 101 ASN HD21 1 1
12 19080 1 1 101 ASN HD22 H 2.271 -11.038 9.271 1.00 . A A . 101 ASN HD22 1 1
12 19081 1 1 101 ASN N N 0.958 -6.774 9.794 1.00 . A A . 101 ASN N 1 1
12 19082 1 1 101 ASN ND2 N 2.061 -10.294 8.682 1.00 . A A . 101 ASN ND2 1 1
12 19083 1 1 101 ASN O O -0.360 -9.181 8.196 1.00 . A A . 101 ASN O 1 1
12 19084 1 1 101 ASN OD1 O 3.412 -8.957 9.864 1.00 . A A . 101 ASN OD1 1 1
12 19085 1 1 102 TYR C C -2.459 -9.207 6.446 1.00 . A A . 102 TYR C 1 1
12 19086 1 1 102 TYR CA C -2.509 -7.799 7.027 1.00 . A A . 102 TYR CA 1 1
12 19087 1 1 102 TYR CB C -3.305 -6.903 6.065 1.00 . A A . 102 TYR CB 1 1
12 19088 1 1 102 TYR CD1 C -1.707 -5.365 4.872 1.00 . A A . 102 TYR CD1 1 1
12 19089 1 1 102 TYR CD2 C -3.223 -4.392 6.427 1.00 . A A . 102 TYR CD2 1 1
12 19090 1 1 102 TYR CE1 C -1.193 -4.122 4.582 1.00 . A A . 102 TYR CE1 1 1
12 19091 1 1 102 TYR CE2 C -2.706 -3.136 6.144 1.00 . A A . 102 TYR CE2 1 1
12 19092 1 1 102 TYR CG C -2.726 -5.527 5.795 1.00 . A A . 102 TYR CG 1 1
12 19093 1 1 102 TYR CZ C -1.692 -3.008 5.220 1.00 . A A . 102 TYR CZ 1 1
12 19094 1 1 102 TYR H H -0.891 -6.434 6.908 1.00 . A A . 102 TYR H 1 1
12 19095 1 1 102 TYR HA H -3.028 -7.837 7.975 1.00 . A A . 102 TYR HA 1 1
12 19096 1 1 102 TYR HB2 H -3.386 -7.407 5.114 1.00 . A A . 102 TYR HB2 1 1
12 19097 1 1 102 TYR HB3 H -4.298 -6.767 6.468 1.00 . A A . 102 TYR HB3 1 1
12 19098 1 1 102 TYR HD1 H -1.310 -6.237 4.373 1.00 . A A . 102 TYR HD1 1 1
12 19099 1 1 102 TYR HD2 H -4.017 -4.497 7.151 1.00 . A A . 102 TYR HD2 1 1
12 19100 1 1 102 TYR HE1 H -0.400 -4.030 3.857 1.00 . A A . 102 TYR HE1 1 1
12 19101 1 1 102 TYR HE2 H -3.100 -2.265 6.647 1.00 . A A . 102 TYR HE2 1 1
12 19102 1 1 102 TYR HH H -1.125 -1.230 5.719 1.00 . A A . 102 TYR HH 1 1
12 19103 1 1 102 TYR N N -1.160 -7.292 7.285 1.00 . A A . 102 TYR N 1 1
12 19104 1 1 102 TYR O O -1.917 -9.424 5.359 1.00 . A A . 102 TYR O 1 1
12 19105 1 1 102 TYR OH O -1.184 -1.764 4.919 1.00 . A A . 102 TYR OH 1 1
12 19106 1 1 103 GLN C C -4.261 -11.817 5.932 1.00 . A A . 103 GLN C 1 1
12 19107 1 1 103 GLN CA C -3.022 -11.539 6.755 1.00 . A A . 103 GLN CA 1 1
12 19108 1 1 103 GLN CB C -2.919 -12.521 7.930 1.00 . A A . 103 GLN CB 1 1
12 19109 1 1 103 GLN CD C -2.852 -10.924 9.936 1.00 . A A . 103 GLN CD 1 1
12 19110 1 1 103 GLN CG C -3.580 -12.062 9.220 1.00 . A A . 103 GLN CG 1 1
12 19111 1 1 103 GLN H H -3.417 -9.915 8.040 1.00 . A A . 103 GLN H 1 1
12 19112 1 1 103 GLN HA H -2.160 -11.682 6.123 1.00 . A A . 103 GLN HA 1 1
12 19113 1 1 103 GLN HB2 H -3.392 -13.447 7.634 1.00 . A A . 103 GLN HB2 1 1
12 19114 1 1 103 GLN HB3 H -1.880 -12.719 8.126 1.00 . A A . 103 GLN HB3 1 1
12 19115 1 1 103 GLN HE21 H -1.076 -11.541 9.273 1.00 . A A . 103 GLN HE21 1 1
12 19116 1 1 103 GLN HE22 H -1.059 -10.081 10.207 1.00 . A A . 103 GLN HE22 1 1
12 19117 1 1 103 GLN HG2 H -4.577 -11.730 8.979 1.00 . A A . 103 GLN HG2 1 1
12 19118 1 1 103 GLN HG3 H -3.637 -12.907 9.883 1.00 . A A . 103 GLN HG3 1 1
12 19119 1 1 103 GLN N N -3.005 -10.156 7.186 1.00 . A A . 103 GLN N 1 1
12 19120 1 1 103 GLN NE2 N -1.533 -10.856 9.807 1.00 . A A . 103 GLN NE2 1 1
12 19121 1 1 103 GLN O O -5.391 -11.578 6.366 1.00 . A A . 103 GLN O 1 1
12 19122 1 1 103 GLN OE1 O -3.483 -10.113 10.613 1.00 . A A . 103 GLN OE1 1 1
12 19123 1 1 104 VAL C C -5.539 -14.001 3.808 1.00 . A A . 104 VAL C 1 1
12 19124 1 1 104 VAL CA C -5.083 -12.548 3.771 1.00 . A A . 104 VAL CA 1 1
12 19125 1 1 104 VAL CB C -4.612 -12.218 2.342 1.00 . A A . 104 VAL CB 1 1
12 19126 1 1 104 VAL CG1 C -5.807 -12.058 1.414 1.00 . A A . 104 VAL CG1 1 1
12 19127 1 1 104 VAL CG2 C -3.733 -10.974 2.330 1.00 . A A . 104 VAL CG2 1 1
12 19128 1 1 104 VAL H H -3.103 -12.557 4.509 1.00 . A A . 104 VAL H 1 1
12 19129 1 1 104 VAL HA H -5.917 -11.908 4.016 1.00 . A A . 104 VAL HA 1 1
12 19130 1 1 104 VAL HB H -4.022 -13.050 1.982 1.00 . A A . 104 VAL HB 1 1
12 19131 1 1 104 VAL HG11 H -6.435 -12.932 1.483 1.00 . A A . 104 VAL HG11 1 1
12 19132 1 1 104 VAL HG12 H -5.463 -11.947 0.400 1.00 . A A . 104 VAL HG12 1 1
12 19133 1 1 104 VAL HG13 H -6.373 -11.184 1.701 1.00 . A A . 104 VAL HG13 1 1
12 19134 1 1 104 VAL HG21 H -4.332 -10.103 2.525 1.00 . A A . 104 VAL HG21 1 1
12 19135 1 1 104 VAL HG22 H -3.256 -10.874 1.361 1.00 . A A . 104 VAL HG22 1 1
12 19136 1 1 104 VAL HG23 H -2.975 -11.066 3.093 1.00 . A A . 104 VAL HG23 1 1
12 19137 1 1 104 VAL N N -4.028 -12.320 4.741 1.00 . A A . 104 VAL N 1 1
12 19138 1 1 104 VAL O O -4.747 -14.906 4.086 1.00 . A A . 104 VAL O 1 1
12 19139 1 1 105 SER C C -7.364 -16.122 2.089 1.00 . A A . 105 SER C 1 1
12 19140 1 1 105 SER CA C -7.378 -15.550 3.506 1.00 . A A . 105 SER CA 1 1
12 19141 1 1 105 SER CB C -8.799 -15.513 4.067 1.00 . A A . 105 SER CB 1 1
12 19142 1 1 105 SER H H -7.380 -13.452 3.285 1.00 . A A . 105 SER H 1 1
12 19143 1 1 105 SER HA H -6.764 -16.176 4.138 1.00 . A A . 105 SER HA 1 1
12 19144 1 1 105 SER HB2 H -9.428 -14.928 3.413 1.00 . A A . 105 SER HB2 1 1
12 19145 1 1 105 SER HB3 H -9.185 -16.519 4.135 1.00 . A A . 105 SER HB3 1 1
12 19146 1 1 105 SER HG H -7.900 -14.815 5.673 1.00 . A A . 105 SER HG 1 1
12 19147 1 1 105 SER N N -6.809 -14.214 3.515 1.00 . A A . 105 SER N 1 1
12 19148 1 1 105 SER O O -8.388 -16.167 1.404 1.00 . A A . 105 SER O 1 1
12 19149 1 1 105 SER OG O -8.812 -14.927 5.360 1.00 . A A . 105 SER OG 1 1
12 19150 1 1 106 THR C C -5.641 -18.596 0.495 1.00 . A A . 106 THR C 1 1
12 19151 1 1 106 THR CA C -6.026 -17.132 0.340 1.00 . A A . 106 THR CA 1 1
12 19152 1 1 106 THR CB C -4.952 -16.399 -0.489 1.00 . A A . 106 THR CB 1 1
12 19153 1 1 106 THR CG2 C -4.959 -16.877 -1.934 1.00 . A A . 106 THR CG2 1 1
12 19154 1 1 106 THR H H -5.401 -16.434 2.226 1.00 . A A . 106 THR H 1 1
12 19155 1 1 106 THR HA H -6.970 -17.068 -0.181 1.00 . A A . 106 THR HA 1 1
12 19156 1 1 106 THR HB H -3.983 -16.606 -0.061 1.00 . A A . 106 THR HB 1 1
12 19157 1 1 106 THR HG1 H -4.518 -14.569 0.111 1.00 . A A . 106 THR HG1 1 1
12 19158 1 1 106 THR HG21 H -5.943 -16.730 -2.357 1.00 . A A . 106 THR HG21 1 1
12 19159 1 1 106 THR HG22 H -4.705 -17.926 -1.967 1.00 . A A . 106 THR HG22 1 1
12 19160 1 1 106 THR HG23 H -4.235 -16.312 -2.504 1.00 . A A . 106 THR HG23 1 1
12 19161 1 1 106 THR N N -6.186 -16.529 1.648 1.00 . A A . 106 THR N 1 1
12 19162 1 1 106 THR O O -6.489 -19.463 0.211 1.00 . A A . 106 THR O 1 1
12 19163 1 1 106 THR OXT O -4.510 -18.867 0.953 1.00 . A A . 106 THR OXT 1 1
12 19164 1 1 106 THR OG1 O -5.189 -14.985 -0.451 1.00 . A A . 106 THR OG1 1 1
13 19165 1 1 1 ALA C C -7.942 16.911 12.087 1.00 . A A . 1 ALA C 1 1
13 19166 1 1 1 ALA CA C -8.380 16.854 13.541 1.00 . A A . 1 ALA CA 1 1
13 19167 1 1 1 ALA CB C -8.435 15.414 14.024 1.00 . A A . 1 ALA CB 1 1
13 19168 1 1 1 ALA H1 H -10.012 17.457 14.685 1.00 . A A . 1 ALA H1 1 1
13 19169 1 1 1 ALA H2 H -10.403 17.013 13.093 1.00 . A A . 1 ALA H2 1 1
13 19170 1 1 1 ALA H3 H -9.644 18.498 13.397 1.00 . A A . 1 ALA H3 1 1
13 19171 1 1 1 ALA HA H -7.663 17.388 14.147 1.00 . A A . 1 ALA HA 1 1
13 19172 1 1 1 ALA HB1 H -7.455 14.968 13.940 1.00 . A A . 1 ALA HB1 1 1
13 19173 1 1 1 ALA HB2 H -9.136 14.857 13.418 1.00 . A A . 1 ALA HB2 1 1
13 19174 1 1 1 ALA HB3 H -8.753 15.391 15.056 1.00 . A A . 1 ALA HB3 1 1
13 19175 1 1 1 ALA N N -9.699 17.499 13.693 1.00 . A A . 1 ALA N 1 1
13 19176 1 1 1 ALA O O -8.721 17.282 11.209 1.00 . A A . 1 ALA O 1 1
13 19177 1 1 2 SER C C -6.272 15.226 9.828 1.00 . A A . 2 SER C 1 1
13 19178 1 1 2 SER CA C -6.169 16.594 10.486 1.00 . A A . 2 SER CA 1 1
13 19179 1 1 2 SER CB C -4.721 17.080 10.513 1.00 . A A . 2 SER CB 1 1
13 19180 1 1 2 SER H H -6.127 16.214 12.561 1.00 . A A . 2 SER H 1 1
13 19181 1 1 2 SER HA H -6.767 17.297 9.923 1.00 . A A . 2 SER HA 1 1
13 19182 1 1 2 SER HB2 H -4.110 16.363 11.038 1.00 . A A . 2 SER HB2 1 1
13 19183 1 1 2 SER HB3 H -4.359 17.191 9.501 1.00 . A A . 2 SER HB3 1 1
13 19184 1 1 2 SER HG H -5.472 18.812 11.073 1.00 . A A . 2 SER HG 1 1
13 19185 1 1 2 SER N N -6.700 16.545 11.831 1.00 . A A . 2 SER N 1 1
13 19186 1 1 2 SER O O -6.502 14.228 10.514 1.00 . A A . 2 SER O 1 1
13 19187 1 1 2 SER OG O -4.630 18.334 11.175 1.00 . A A . 2 SER OG 1 1
13 19188 1 1 3 ILE C C -5.290 12.854 8.326 1.00 . A A . 3 ILE C 1 1
13 19189 1 1 3 ILE CA C -6.235 13.932 7.767 1.00 . A A . 3 ILE CA 1 1
13 19190 1 1 3 ILE CB C -5.953 14.138 6.261 1.00 . A A . 3 ILE CB 1 1
13 19191 1 1 3 ILE CD1 C -8.238 15.262 6.007 1.00 . A A . 3 ILE CD1 1 1
13 19192 1 1 3 ILE CG1 C -6.751 15.330 5.718 1.00 . A A . 3 ILE CG1 1 1
13 19193 1 1 3 ILE CG2 C -6.290 12.876 5.484 1.00 . A A . 3 ILE CG2 1 1
13 19194 1 1 3 ILE H H -5.985 16.021 8.018 1.00 . A A . 3 ILE H 1 1
13 19195 1 1 3 ILE HA H -7.251 13.576 7.868 1.00 . A A . 3 ILE HA 1 1
13 19196 1 1 3 ILE HB H -4.898 14.333 6.139 1.00 . A A . 3 ILE HB 1 1
13 19197 1 1 3 ILE HD11 H -8.412 15.462 7.052 1.00 . A A . 3 ILE HD11 1 1
13 19198 1 1 3 ILE HD12 H -8.600 14.278 5.768 1.00 . A A . 3 ILE HD12 1 1
13 19199 1 1 3 ILE HD13 H -8.758 15.995 5.408 1.00 . A A . 3 ILE HD13 1 1
13 19200 1 1 3 ILE HG12 H -6.371 16.238 6.162 1.00 . A A . 3 ILE HG12 1 1
13 19201 1 1 3 ILE HG13 H -6.623 15.380 4.646 1.00 . A A . 3 ILE HG13 1 1
13 19202 1 1 3 ILE HG21 H -5.676 12.062 5.841 1.00 . A A . 3 ILE HG21 1 1
13 19203 1 1 3 ILE HG22 H -6.098 13.038 4.433 1.00 . A A . 3 ILE HG22 1 1
13 19204 1 1 3 ILE HG23 H -7.332 12.632 5.627 1.00 . A A . 3 ILE HG23 1 1
13 19205 1 1 3 ILE N N -6.136 15.184 8.511 1.00 . A A . 3 ILE N 1 1
13 19206 1 1 3 ILE O O -5.746 11.755 8.657 1.00 . A A . 3 ILE O 1 1
13 19207 1 1 4 PRO C C -3.362 11.789 10.441 1.00 . A A . 4 PRO C 1 1
13 19208 1 1 4 PRO CA C -3.015 12.185 9.015 1.00 . A A . 4 PRO CA 1 1
13 19209 1 1 4 PRO CB C -1.680 12.932 8.995 1.00 . A A . 4 PRO CB 1 1
13 19210 1 1 4 PRO CD C -3.313 14.404 8.069 1.00 . A A . 4 PRO CD 1 1
13 19211 1 1 4 PRO CG C -1.860 14.028 8.004 1.00 . A A . 4 PRO CG 1 1
13 19212 1 1 4 PRO HA H -2.942 11.295 8.403 1.00 . A A . 4 PRO HA 1 1
13 19213 1 1 4 PRO HB2 H -1.469 13.322 9.980 1.00 . A A . 4 PRO HB2 1 1
13 19214 1 1 4 PRO HB3 H -0.895 12.255 8.696 1.00 . A A . 4 PRO HB3 1 1
13 19215 1 1 4 PRO HD2 H -3.476 15.166 8.815 1.00 . A A . 4 PRO HD2 1 1
13 19216 1 1 4 PRO HD3 H -3.661 14.740 7.102 1.00 . A A . 4 PRO HD3 1 1
13 19217 1 1 4 PRO HG2 H -1.241 14.872 8.271 1.00 . A A . 4 PRO HG2 1 1
13 19218 1 1 4 PRO HG3 H -1.609 13.672 7.015 1.00 . A A . 4 PRO HG3 1 1
13 19219 1 1 4 PRO N N -3.973 13.144 8.454 1.00 . A A . 4 PRO N 1 1
13 19220 1 1 4 PRO O O -3.740 12.632 11.259 1.00 . A A . 4 PRO O 1 1
13 19221 1 1 5 SER C C -2.402 9.153 12.603 1.00 . A A . 5 SER C 1 1
13 19222 1 1 5 SER CA C -3.550 9.997 12.053 1.00 . A A . 5 SER CA 1 1
13 19223 1 1 5 SER CB C -4.844 9.175 11.995 1.00 . A A . 5 SER CB 1 1
13 19224 1 1 5 SER H H -2.889 9.893 10.046 1.00 . A A . 5 SER H 1 1
13 19225 1 1 5 SER HA H -3.704 10.843 12.707 1.00 . A A . 5 SER HA 1 1
13 19226 1 1 5 SER HB2 H -5.606 9.743 11.483 1.00 . A A . 5 SER HB2 1 1
13 19227 1 1 5 SER HB3 H -4.658 8.256 11.458 1.00 . A A . 5 SER HB3 1 1
13 19228 1 1 5 SER HG H -5.316 9.661 13.840 1.00 . A A . 5 SER HG 1 1
13 19229 1 1 5 SER N N -3.224 10.509 10.735 1.00 . A A . 5 SER N 1 1
13 19230 1 1 5 SER O O -1.899 9.414 13.696 1.00 . A A . 5 SER O 1 1
13 19231 1 1 5 SER OG O -5.312 8.856 13.295 1.00 . A A . 5 SER OG 1 1
13 19232 1 1 6 SER C C 0.375 7.529 11.503 1.00 . A A . 6 SER C 1 1
13 19233 1 1 6 SER CA C -0.916 7.265 12.284 1.00 . A A . 6 SER CA 1 1
13 19234 1 1 6 SER CB C -1.362 5.804 12.143 1.00 . A A . 6 SER CB 1 1
13 19235 1 1 6 SER H H -2.372 8.021 10.951 1.00 . A A . 6 SER H 1 1
13 19236 1 1 6 SER HA H -0.733 7.475 13.329 1.00 . A A . 6 SER HA 1 1
13 19237 1 1 6 SER HB2 H -2.270 5.654 12.708 1.00 . A A . 6 SER HB2 1 1
13 19238 1 1 6 SER HB3 H -1.548 5.586 11.104 1.00 . A A . 6 SER HB3 1 1
13 19239 1 1 6 SER HG H -0.605 4.642 13.537 1.00 . A A . 6 SER HG 1 1
13 19240 1 1 6 SER N N -1.974 8.155 11.839 1.00 . A A . 6 SER N 1 1
13 19241 1 1 6 SER O O 1.304 8.155 12.023 1.00 . A A . 6 SER O 1 1
13 19242 1 1 6 SER OG O -0.376 4.908 12.632 1.00 . A A . 6 SER OG 1 1
13 19243 1 1 7 ALA C C 1.336 8.173 8.251 1.00 . A A . 7 ALA C 1 1
13 19244 1 1 7 ALA CA C 1.610 7.253 9.433 1.00 . A A . 7 ALA CA 1 1
13 19245 1 1 7 ALA CB C 2.104 5.902 8.942 1.00 . A A . 7 ALA CB 1 1
13 19246 1 1 7 ALA H H -0.355 6.630 9.865 1.00 . A A . 7 ALA H 1 1
13 19247 1 1 7 ALA HA H 2.382 7.690 10.049 1.00 . A A . 7 ALA HA 1 1
13 19248 1 1 7 ALA HB1 H 3.056 6.027 8.454 1.00 . A A . 7 ALA HB1 1 1
13 19249 1 1 7 ALA HB2 H 1.391 5.496 8.238 1.00 . A A . 7 ALA HB2 1 1
13 19250 1 1 7 ALA HB3 H 2.211 5.229 9.779 1.00 . A A . 7 ALA HB3 1 1
13 19251 1 1 7 ALA N N 0.424 7.084 10.252 1.00 . A A . 7 ALA N 1 1
13 19252 1 1 7 ALA O O 0.258 8.768 8.156 1.00 . A A . 7 ALA O 1 1
13 19253 1 1 8 SER C C 1.076 8.498 5.246 1.00 . A A . 8 SER C 1 1
13 19254 1 1 8 SER CA C 2.149 9.095 6.156 1.00 . A A . 8 SER CA 1 1
13 19255 1 1 8 SER CB C 3.481 9.167 5.411 1.00 . A A . 8 SER CB 1 1
13 19256 1 1 8 SER H H 3.158 7.831 7.512 1.00 . A A . 8 SER H 1 1
13 19257 1 1 8 SER HA H 1.852 10.089 6.451 1.00 . A A . 8 SER HA 1 1
13 19258 1 1 8 SER HB2 H 3.675 8.216 4.933 1.00 . A A . 8 SER HB2 1 1
13 19259 1 1 8 SER HB3 H 3.436 9.944 4.664 1.00 . A A . 8 SER HB3 1 1
13 19260 1 1 8 SER HG H 4.417 10.325 6.690 1.00 . A A . 8 SER HG 1 1
13 19261 1 1 8 SER N N 2.306 8.289 7.356 1.00 . A A . 8 SER N 1 1
13 19262 1 1 8 SER O O 0.311 9.218 4.604 1.00 . A A . 8 SER O 1 1
13 19263 1 1 8 SER OG O 4.543 9.451 6.308 1.00 . A A . 8 SER OG 1 1
13 19264 1 1 9 VAL C C -0.795 5.536 5.149 1.00 . A A . 9 VAL C 1 1
13 19265 1 1 9 VAL CA C 0.094 6.474 4.341 1.00 . A A . 9 VAL CA 1 1
13 19266 1 1 9 VAL CB C 0.864 5.696 3.246 1.00 . A A . 9 VAL CB 1 1
13 19267 1 1 9 VAL CG1 C 2.047 4.972 3.844 1.00 . A A . 9 VAL CG1 1 1
13 19268 1 1 9 VAL CG2 C -0.028 4.708 2.504 1.00 . A A . 9 VAL CG2 1 1
13 19269 1 1 9 VAL H H 1.596 6.652 5.807 1.00 . A A . 9 VAL H 1 1
13 19270 1 1 9 VAL HA H -0.528 7.211 3.856 1.00 . A A . 9 VAL HA 1 1
13 19271 1 1 9 VAL HB H 1.240 6.411 2.529 1.00 . A A . 9 VAL HB 1 1
13 19272 1 1 9 VAL HG11 H 2.442 4.299 3.105 1.00 . A A . 9 VAL HG11 1 1
13 19273 1 1 9 VAL HG12 H 1.733 4.422 4.717 1.00 . A A . 9 VAL HG12 1 1
13 19274 1 1 9 VAL HG13 H 2.805 5.689 4.122 1.00 . A A . 9 VAL HG13 1 1
13 19275 1 1 9 VAL HG21 H -0.830 5.243 2.015 1.00 . A A . 9 VAL HG21 1 1
13 19276 1 1 9 VAL HG22 H -0.445 4.001 3.208 1.00 . A A . 9 VAL HG22 1 1
13 19277 1 1 9 VAL HG23 H 0.555 4.179 1.765 1.00 . A A . 9 VAL HG23 1 1
13 19278 1 1 9 VAL N N 1.017 7.176 5.213 1.00 . A A . 9 VAL N 1 1
13 19279 1 1 9 VAL O O -0.415 5.079 6.227 1.00 . A A . 9 VAL O 1 1
13 19280 1 1 10 GLN C C -3.703 3.641 4.202 1.00 . A A . 10 GLN C 1 1
13 19281 1 1 10 GLN CA C -2.965 4.439 5.270 1.00 . A A . 10 GLN CA 1 1
13 19282 1 1 10 GLN CB C -3.957 5.299 6.053 1.00 . A A . 10 GLN CB 1 1
13 19283 1 1 10 GLN CD C -6.142 5.379 7.302 1.00 . A A . 10 GLN CD 1 1
13 19284 1 1 10 GLN CG C -4.998 4.507 6.825 1.00 . A A . 10 GLN CG 1 1
13 19285 1 1 10 GLN H H -2.211 5.710 3.764 1.00 . A A . 10 GLN H 1 1
13 19286 1 1 10 GLN HA H -2.455 3.765 5.940 1.00 . A A . 10 GLN HA 1 1
13 19287 1 1 10 GLN HB2 H -3.407 5.905 6.757 1.00 . A A . 10 GLN HB2 1 1
13 19288 1 1 10 GLN HB3 H -4.474 5.950 5.361 1.00 . A A . 10 GLN HB3 1 1
13 19289 1 1 10 GLN HE21 H -5.960 6.533 5.700 1.00 . A A . 10 GLN HE21 1 1
13 19290 1 1 10 GLN HE22 H -7.209 6.984 6.809 1.00 . A A . 10 GLN HE22 1 1
13 19291 1 1 10 GLN HG2 H -5.396 3.734 6.185 1.00 . A A . 10 GLN HG2 1 1
13 19292 1 1 10 GLN HG3 H -4.524 4.055 7.685 1.00 . A A . 10 GLN HG3 1 1
13 19293 1 1 10 GLN N N -1.983 5.296 4.629 1.00 . A A . 10 GLN N 1 1
13 19294 1 1 10 GLN NE2 N -6.469 6.401 6.525 1.00 . A A . 10 GLN NE2 1 1
13 19295 1 1 10 GLN O O -4.122 4.197 3.187 1.00 . A A . 10 GLN O 1 1
13 19296 1 1 10 GLN OE1 O -6.735 5.134 8.351 1.00 . A A . 10 GLN OE1 1 1
13 19297 1 1 11 LEU C C -6.074 1.821 3.573 1.00 . A A . 11 LEU C 1 1
13 19298 1 1 11 LEU CA C -4.586 1.520 3.470 1.00 . A A . 11 LEU CA 1 1
13 19299 1 1 11 LEU CB C -4.350 0.041 3.737 1.00 . A A . 11 LEU CB 1 1
13 19300 1 1 11 LEU CD1 C -4.269 -0.726 1.353 1.00 . A A . 11 LEU CD1 1 1
13 19301 1 1 11 LEU CD2 C -4.873 -2.333 3.173 1.00 . A A . 11 LEU CD2 1 1
13 19302 1 1 11 LEU CG C -4.963 -0.895 2.696 1.00 . A A . 11 LEU CG 1 1
13 19303 1 1 11 LEU H H -3.413 1.925 5.188 1.00 . A A . 11 LEU H 1 1
13 19304 1 1 11 LEU HA H -4.246 1.759 2.472 1.00 . A A . 11 LEU HA 1 1
13 19305 1 1 11 LEU HB2 H -3.285 -0.135 3.772 1.00 . A A . 11 LEU HB2 1 1
13 19306 1 1 11 LEU HB3 H -4.773 -0.204 4.701 1.00 . A A . 11 LEU HB3 1 1
13 19307 1 1 11 LEU HD11 H -4.769 -1.330 0.613 1.00 . A A . 11 LEU HD11 1 1
13 19308 1 1 11 LEU HD12 H -3.239 -1.038 1.437 1.00 . A A . 11 LEU HD12 1 1
13 19309 1 1 11 LEU HD13 H -4.307 0.312 1.055 1.00 . A A . 11 LEU HD13 1 1
13 19310 1 1 11 LEU HD21 H -5.213 -2.992 2.388 1.00 . A A . 11 LEU HD21 1 1
13 19311 1 1 11 LEU HD22 H -5.494 -2.463 4.046 1.00 . A A . 11 LEU HD22 1 1
13 19312 1 1 11 LEU HD23 H -3.849 -2.568 3.420 1.00 . A A . 11 LEU HD23 1 1
13 19313 1 1 11 LEU HG H -6.013 -0.643 2.558 1.00 . A A . 11 LEU HG 1 1
13 19314 1 1 11 LEU N N -3.839 2.344 4.405 1.00 . A A . 11 LEU N 1 1
13 19315 1 1 11 LEU O O -6.624 1.941 4.669 1.00 . A A . 11 LEU O 1 1
13 19316 1 1 12 ASP C C -8.974 0.992 2.421 1.00 . A A . 12 ASP C 1 1
13 19317 1 1 12 ASP CA C -8.136 2.254 2.365 1.00 . A A . 12 ASP CA 1 1
13 19318 1 1 12 ASP CB C -8.458 3.010 1.079 1.00 . A A . 12 ASP CB 1 1
13 19319 1 1 12 ASP CG C -9.911 3.438 1.008 1.00 . A A . 12 ASP CG 1 1
13 19320 1 1 12 ASP H H -6.226 1.810 1.585 1.00 . A A . 12 ASP H 1 1
13 19321 1 1 12 ASP HA H -8.379 2.877 3.212 1.00 . A A . 12 ASP HA 1 1
13 19322 1 1 12 ASP HB2 H -7.835 3.877 1.023 1.00 . A A . 12 ASP HB2 1 1
13 19323 1 1 12 ASP HB3 H -8.247 2.379 0.230 1.00 . A A . 12 ASP HB3 1 1
13 19324 1 1 12 ASP N N -6.718 1.939 2.422 1.00 . A A . 12 ASP N 1 1
13 19325 1 1 12 ASP O O -9.793 0.810 3.323 1.00 . A A . 12 ASP O 1 1
13 19326 1 1 12 ASP OD1 O -10.269 4.448 1.647 1.00 . A A . 12 ASP OD1 1 1
13 19327 1 1 12 ASP OD2 O -10.696 2.768 0.301 1.00 . A A . 12 ASP OD2 1 1
13 19328 1 1 13 SER C C -9.069 -1.941 0.125 1.00 . A A . 13 SER C 1 1
13 19329 1 1 13 SER CA C -9.539 -1.099 1.303 1.00 . A A . 13 SER CA 1 1
13 19330 1 1 13 SER CB C -11.017 -0.741 1.121 1.00 . A A . 13 SER CB 1 1
13 19331 1 1 13 SER H H -8.003 0.298 0.828 1.00 . A A . 13 SER H 1 1
13 19332 1 1 13 SER HA H -9.429 -1.689 2.202 1.00 . A A . 13 SER HA 1 1
13 19333 1 1 13 SER HB2 H -11.576 -1.635 0.883 1.00 . A A . 13 SER HB2 1 1
13 19334 1 1 13 SER HB3 H -11.396 -0.314 2.038 1.00 . A A . 13 SER HB3 1 1
13 19335 1 1 13 SER HG H -10.999 1.094 0.407 1.00 . A A . 13 SER HG 1 1
13 19336 1 1 13 SER N N -8.741 0.120 1.453 1.00 . A A . 13 SER N 1 1
13 19337 1 1 13 SER O O -8.374 -1.456 -0.772 1.00 . A A . 13 SER O 1 1
13 19338 1 1 13 SER OG O -11.190 0.200 0.073 1.00 . A A . 13 SER OG 1 1
13 19339 1 1 14 TYR C C -10.112 -5.320 -0.855 1.00 . A A . 14 TYR C 1 1
13 19340 1 1 14 TYR CA C -9.118 -4.167 -0.889 1.00 . A A . 14 TYR CA 1 1
13 19341 1 1 14 TYR CB C -7.693 -4.678 -0.700 1.00 . A A . 14 TYR CB 1 1
13 19342 1 1 14 TYR CD1 C -7.778 -6.687 0.794 1.00 . A A . 14 TYR CD1 1 1
13 19343 1 1 14 TYR CD2 C -6.900 -4.677 1.691 1.00 . A A . 14 TYR CD2 1 1
13 19344 1 1 14 TYR CE1 C -7.548 -7.335 1.986 1.00 . A A . 14 TYR CE1 1 1
13 19345 1 1 14 TYR CE2 C -6.668 -5.309 2.896 1.00 . A A . 14 TYR CE2 1 1
13 19346 1 1 14 TYR CG C -7.460 -5.358 0.626 1.00 . A A . 14 TYR CG 1 1
13 19347 1 1 14 TYR CZ C -6.995 -6.645 3.038 1.00 . A A . 14 TYR CZ 1 1
13 19348 1 1 14 TYR H H -9.969 -3.528 0.928 1.00 . A A . 14 TYR H 1 1
13 19349 1 1 14 TYR HA H -9.193 -3.676 -1.848 1.00 . A A . 14 TYR HA 1 1
13 19350 1 1 14 TYR HB2 H -7.466 -5.390 -1.479 1.00 . A A . 14 TYR HB2 1 1
13 19351 1 1 14 TYR HB3 H -7.009 -3.845 -0.771 1.00 . A A . 14 TYR HB3 1 1
13 19352 1 1 14 TYR HD1 H -8.223 -7.218 -0.029 1.00 . A A . 14 TYR HD1 1 1
13 19353 1 1 14 TYR HD2 H -6.652 -3.633 1.572 1.00 . A A . 14 TYR HD2 1 1
13 19354 1 1 14 TYR HE1 H -7.793 -8.379 2.084 1.00 . A A . 14 TYR HE1 1 1
13 19355 1 1 14 TYR HE2 H -6.231 -4.756 3.714 1.00 . A A . 14 TYR HE2 1 1
13 19356 1 1 14 TYR HH H -6.938 -6.700 4.969 1.00 . A A . 14 TYR HH 1 1
13 19357 1 1 14 TYR N N -9.446 -3.213 0.158 1.00 . A A . 14 TYR N 1 1
13 19358 1 1 14 TYR O O -10.817 -5.511 0.138 1.00 . A A . 14 TYR O 1 1
13 19359 1 1 14 TYR OH O -6.754 -7.297 4.227 1.00 . A A . 14 TYR OH 1 1
13 19360 1 1 15 ASN C C -10.303 -8.439 -2.557 1.00 . A A . 15 ASN C 1 1
13 19361 1 1 15 ASN CA C -11.046 -7.237 -2.005 1.00 . A A . 15 ASN CA 1 1
13 19362 1 1 15 ASN CB C -12.286 -6.955 -2.864 1.00 . A A . 15 ASN CB 1 1
13 19363 1 1 15 ASN CG C -13.307 -6.079 -2.162 1.00 . A A . 15 ASN CG 1 1
13 19364 1 1 15 ASN H H -9.591 -5.865 -2.703 1.00 . A A . 15 ASN H 1 1
13 19365 1 1 15 ASN HA H -11.365 -7.465 -0.999 1.00 . A A . 15 ASN HA 1 1
13 19366 1 1 15 ASN HB2 H -11.981 -6.462 -3.770 1.00 . A A . 15 ASN HB2 1 1
13 19367 1 1 15 ASN HB3 H -12.759 -7.894 -3.115 1.00 . A A . 15 ASN HB3 1 1
13 19368 1 1 15 ASN HD21 H -12.516 -4.442 -2.963 1.00 . A A . 15 ASN HD21 1 1
13 19369 1 1 15 ASN HD22 H -13.869 -4.189 -1.914 1.00 . A A . 15 ASN HD22 1 1
13 19370 1 1 15 ASN N N -10.167 -6.080 -1.933 1.00 . A A . 15 ASN N 1 1
13 19371 1 1 15 ASN ND2 N -13.222 -4.773 -2.370 1.00 . A A . 15 ASN ND2 1 1
13 19372 1 1 15 ASN O O -9.282 -8.297 -3.234 1.00 . A A . 15 ASN O 1 1
13 19373 1 1 15 ASN OD1 O -14.177 -6.575 -1.444 1.00 . A A . 15 ASN OD1 1 1
13 19374 1 1 16 TYR C C -11.372 -11.805 -3.118 1.00 . A A . 16 TYR C 1 1
13 19375 1 1 16 TYR CA C -10.250 -10.872 -2.688 1.00 . A A . 16 TYR CA 1 1
13 19376 1 1 16 TYR CB C -9.471 -11.512 -1.535 1.00 . A A . 16 TYR CB 1 1
13 19377 1 1 16 TYR CD1 C -7.765 -12.386 -3.205 1.00 . A A . 16 TYR CD1 1 1
13 19378 1 1 16 TYR CD2 C -7.792 -13.330 -1.028 1.00 . A A . 16 TYR CD2 1 1
13 19379 1 1 16 TYR CE1 C -6.709 -13.205 -3.553 1.00 . A A . 16 TYR CE1 1 1
13 19380 1 1 16 TYR CE2 C -6.736 -14.157 -1.370 1.00 . A A . 16 TYR CE2 1 1
13 19381 1 1 16 TYR CG C -8.326 -12.430 -1.938 1.00 . A A . 16 TYR CG 1 1
13 19382 1 1 16 TYR CZ C -6.200 -14.089 -2.633 1.00 . A A . 16 TYR CZ 1 1
13 19383 1 1 16 TYR H H -11.671 -9.630 -1.741 1.00 . A A . 16 TYR H 1 1
13 19384 1 1 16 TYR HA H -9.589 -10.686 -3.521 1.00 . A A . 16 TYR HA 1 1
13 19385 1 1 16 TYR HB2 H -9.064 -10.733 -0.910 1.00 . A A . 16 TYR HB2 1 1
13 19386 1 1 16 TYR HB3 H -10.164 -12.099 -0.960 1.00 . A A . 16 TYR HB3 1 1
13 19387 1 1 16 TYR HD1 H -8.159 -11.695 -3.926 1.00 . A A . 16 TYR HD1 1 1
13 19388 1 1 16 TYR HD2 H -8.214 -13.384 -0.035 1.00 . A A . 16 TYR HD2 1 1
13 19389 1 1 16 TYR HE1 H -6.290 -13.152 -4.546 1.00 . A A . 16 TYR HE1 1 1
13 19390 1 1 16 TYR HE2 H -6.337 -14.850 -0.645 1.00 . A A . 16 TYR HE2 1 1
13 19391 1 1 16 TYR HH H -5.259 -15.769 -2.580 1.00 . A A . 16 TYR HH 1 1
13 19392 1 1 16 TYR N N -10.834 -9.611 -2.263 1.00 . A A . 16 TYR N 1 1
13 19393 1 1 16 TYR O O -12.417 -11.871 -2.467 1.00 . A A . 16 TYR O 1 1
13 19394 1 1 16 TYR OH O -5.139 -14.897 -2.975 1.00 . A A . 16 TYR OH 1 1
13 19395 1 1 17 ASP C C -11.529 -14.330 -5.774 1.00 . A A . 17 ASP C 1 1
13 19396 1 1 17 ASP CA C -12.168 -13.420 -4.747 1.00 . A A . 17 ASP CA 1 1
13 19397 1 1 17 ASP CB C -13.327 -12.633 -5.370 1.00 . A A . 17 ASP CB 1 1
13 19398 1 1 17 ASP CG C -14.444 -13.531 -5.864 1.00 . A A . 17 ASP CG 1 1
13 19399 1 1 17 ASP H H -10.291 -12.450 -4.645 1.00 . A A . 17 ASP H 1 1
13 19400 1 1 17 ASP HA H -12.539 -14.023 -3.938 1.00 . A A . 17 ASP HA 1 1
13 19401 1 1 17 ASP HB2 H -13.736 -11.961 -4.631 1.00 . A A . 17 ASP HB2 1 1
13 19402 1 1 17 ASP HB3 H -12.955 -12.058 -6.206 1.00 . A A . 17 ASP HB3 1 1
13 19403 1 1 17 ASP N N -11.158 -12.518 -4.203 1.00 . A A . 17 ASP N 1 1
13 19404 1 1 17 ASP O O -10.819 -13.855 -6.663 1.00 . A A . 17 ASP O 1 1
13 19405 1 1 17 ASP OD1 O -15.175 -14.096 -5.022 1.00 . A A . 17 ASP OD1 1 1
13 19406 1 1 17 ASP OD2 O -14.609 -13.661 -7.095 1.00 . A A . 17 ASP OD2 1 1
13 19407 1 1 18 GLY C C -9.544 -16.420 -6.137 1.00 . A A . 18 GLY C 1 1
13 19408 1 1 18 GLY CA C -11.017 -16.598 -6.419 1.00 . A A . 18 GLY CA 1 1
13 19409 1 1 18 GLY H H -12.480 -15.938 -5.029 1.00 . A A . 18 GLY H 1 1
13 19410 1 1 18 GLY HA2 H -11.322 -17.598 -6.139 1.00 . A A . 18 GLY HA2 1 1
13 19411 1 1 18 GLY HA3 H -11.199 -16.445 -7.471 1.00 . A A . 18 GLY HA3 1 1
13 19412 1 1 18 GLY N N -11.775 -15.633 -5.649 1.00 . A A . 18 GLY N 1 1
13 19413 1 1 18 GLY O O -9.055 -16.806 -5.073 1.00 . A A . 18 GLY O 1 1
13 19414 1 1 19 SER C C -7.413 -13.937 -7.534 1.00 . A A . 19 SER C 1 1
13 19415 1 1 19 SER CA C -7.552 -15.254 -6.778 1.00 . A A . 19 SER CA 1 1
13 19416 1 1 19 SER CB C -6.474 -16.239 -7.198 1.00 . A A . 19 SER CB 1 1
13 19417 1 1 19 SER H H -9.182 -15.764 -7.987 1.00 . A A . 19 SER H 1 1
13 19418 1 1 19 SER HA H -7.489 -15.072 -5.717 1.00 . A A . 19 SER HA 1 1
13 19419 1 1 19 SER HB2 H -6.724 -17.221 -6.825 1.00 . A A . 19 SER HB2 1 1
13 19420 1 1 19 SER HB3 H -6.433 -16.265 -8.275 1.00 . A A . 19 SER HB3 1 1
13 19421 1 1 19 SER HG H -4.677 -15.469 -7.393 1.00 . A A . 19 SER HG 1 1
13 19422 1 1 19 SER N N -8.837 -15.819 -7.074 1.00 . A A . 19 SER N 1 1
13 19423 1 1 19 SER O O -6.884 -13.884 -8.646 1.00 . A A . 19 SER O 1 1
13 19424 1 1 19 SER OG O -5.206 -15.870 -6.688 1.00 . A A . 19 SER OG 1 1
13 19425 1 1 20 THR C C -7.708 -10.563 -6.261 1.00 . A A . 20 THR C 1 1
13 19426 1 1 20 THR CA C -7.774 -11.533 -7.429 1.00 . A A . 20 THR CA 1 1
13 19427 1 1 20 THR CB C -8.921 -11.145 -8.381 1.00 . A A . 20 THR CB 1 1
13 19428 1 1 20 THR CG2 C -8.746 -9.721 -8.889 1.00 . A A . 20 THR CG2 1 1
13 19429 1 1 20 THR H H -8.438 -13.022 -6.103 1.00 . A A . 20 THR H 1 1
13 19430 1 1 20 THR HA H -6.843 -11.485 -7.978 1.00 . A A . 20 THR HA 1 1
13 19431 1 1 20 THR HB H -9.855 -11.210 -7.840 1.00 . A A . 20 THR HB 1 1
13 19432 1 1 20 THR HG1 H -8.342 -12.786 -9.316 1.00 . A A . 20 THR HG1 1 1
13 19433 1 1 20 THR HG21 H -7.719 -9.572 -9.188 1.00 . A A . 20 THR HG21 1 1
13 19434 1 1 20 THR HG22 H -8.995 -9.025 -8.102 1.00 . A A . 20 THR HG22 1 1
13 19435 1 1 20 THR HG23 H -9.397 -9.556 -9.735 1.00 . A A . 20 THR HG23 1 1
13 19436 1 1 20 THR N N -7.925 -12.885 -6.925 1.00 . A A . 20 THR N 1 1
13 19437 1 1 20 THR O O -8.560 -10.609 -5.376 1.00 . A A . 20 THR O 1 1
13 19438 1 1 20 THR OG1 O -8.952 -12.056 -9.489 1.00 . A A . 20 THR OG1 1 1
13 19439 1 1 21 PHE C C -6.413 -7.372 -5.623 1.00 . A A . 21 PHE C 1 1
13 19440 1 1 21 PHE CA C -6.514 -8.799 -5.128 1.00 . A A . 21 PHE CA 1 1
13 19441 1 1 21 PHE CB C -5.252 -9.206 -4.376 1.00 . A A . 21 PHE CB 1 1
13 19442 1 1 21 PHE CD1 C -6.082 -9.703 -2.075 1.00 . A A . 21 PHE CD1 1 1
13 19443 1 1 21 PHE CD2 C -4.568 -7.892 -2.366 1.00 . A A . 21 PHE CD2 1 1
13 19444 1 1 21 PHE CE1 C -6.128 -9.453 -0.721 1.00 . A A . 21 PHE CE1 1 1
13 19445 1 1 21 PHE CE2 C -4.609 -7.635 -1.013 1.00 . A A . 21 PHE CE2 1 1
13 19446 1 1 21 PHE CG C -5.301 -8.926 -2.909 1.00 . A A . 21 PHE CG 1 1
13 19447 1 1 21 PHE CZ C -5.388 -8.420 -0.190 1.00 . A A . 21 PHE CZ 1 1
13 19448 1 1 21 PHE H H -6.128 -9.622 -7.040 1.00 . A A . 21 PHE H 1 1
13 19449 1 1 21 PHE HA H -7.368 -8.871 -4.464 1.00 . A A . 21 PHE HA 1 1
13 19450 1 1 21 PHE HB2 H -5.095 -10.266 -4.504 1.00 . A A . 21 PHE HB2 1 1
13 19451 1 1 21 PHE HB3 H -4.408 -8.672 -4.790 1.00 . A A . 21 PHE HB3 1 1
13 19452 1 1 21 PHE HD1 H -6.660 -10.513 -2.493 1.00 . A A . 21 PHE HD1 1 1
13 19453 1 1 21 PHE HD2 H -3.951 -7.287 -3.013 1.00 . A A . 21 PHE HD2 1 1
13 19454 1 1 21 PHE HE1 H -6.738 -10.070 -0.076 1.00 . A A . 21 PHE HE1 1 1
13 19455 1 1 21 PHE HE2 H -4.037 -6.824 -0.598 1.00 . A A . 21 PHE HE2 1 1
13 19456 1 1 21 PHE HZ H -5.423 -8.221 0.872 1.00 . A A . 21 PHE HZ 1 1
13 19457 1 1 21 PHE N N -6.722 -9.691 -6.255 1.00 . A A . 21 PHE N 1 1
13 19458 1 1 21 PHE O O -5.412 -6.962 -6.198 1.00 . A A . 21 PHE O 1 1
13 19459 1 1 22 SER C C -8.193 -4.391 -4.846 1.00 . A A . 22 SER C 1 1
13 19460 1 1 22 SER CA C -7.556 -5.270 -5.903 1.00 . A A . 22 SER CA 1 1
13 19461 1 1 22 SER CB C -8.359 -5.225 -7.204 1.00 . A A . 22 SER CB 1 1
13 19462 1 1 22 SER H H -8.219 -7.010 -4.911 1.00 . A A . 22 SER H 1 1
13 19463 1 1 22 SER HA H -6.552 -4.920 -6.093 1.00 . A A . 22 SER HA 1 1
13 19464 1 1 22 SER HB2 H -9.387 -5.502 -7.002 1.00 . A A . 22 SER HB2 1 1
13 19465 1 1 22 SER HB3 H -8.325 -4.223 -7.615 1.00 . A A . 22 SER HB3 1 1
13 19466 1 1 22 SER HG H -7.366 -6.840 -7.694 1.00 . A A . 22 SER HG 1 1
13 19467 1 1 22 SER N N -7.473 -6.634 -5.422 1.00 . A A . 22 SER N 1 1
13 19468 1 1 22 SER O O -9.006 -4.858 -4.049 1.00 . A A . 22 SER O 1 1
13 19469 1 1 22 SER OG O -7.821 -6.130 -8.156 1.00 . A A . 22 SER OG 1 1
13 19470 1 1 23 GLY C C -7.813 -0.810 -4.124 1.00 . A A . 23 GLY C 1 1
13 19471 1 1 23 GLY CA C -8.312 -2.204 -3.853 1.00 . A A . 23 GLY CA 1 1
13 19472 1 1 23 GLY H H -7.174 -2.816 -5.518 1.00 . A A . 23 GLY H 1 1
13 19473 1 1 23 GLY HA2 H -9.391 -2.207 -3.881 1.00 . A A . 23 GLY HA2 1 1
13 19474 1 1 23 GLY HA3 H -7.980 -2.512 -2.873 1.00 . A A . 23 GLY HA3 1 1
13 19475 1 1 23 GLY N N -7.810 -3.131 -4.836 1.00 . A A . 23 GLY N 1 1
13 19476 1 1 23 GLY O O -7.700 -0.405 -5.284 1.00 . A A . 23 GLY O 1 1
13 19477 1 1 24 LYS C C -6.296 1.759 -1.970 1.00 . A A . 24 LYS C 1 1
13 19478 1 1 24 LYS CA C -6.996 1.274 -3.242 1.00 . A A . 24 LYS CA 1 1
13 19479 1 1 24 LYS CB C -8.151 2.187 -3.648 1.00 . A A . 24 LYS CB 1 1
13 19480 1 1 24 LYS CD C -9.954 3.798 -2.940 1.00 . A A . 24 LYS CD 1 1
13 19481 1 1 24 LYS CE C -11.122 2.882 -3.263 1.00 . A A . 24 LYS CE 1 1
13 19482 1 1 24 LYS CG C -8.726 3.018 -2.510 1.00 . A A . 24 LYS CG 1 1
13 19483 1 1 24 LYS H H -7.586 -0.451 -2.168 1.00 . A A . 24 LYS H 1 1
13 19484 1 1 24 LYS HA H -6.272 1.259 -4.043 1.00 . A A . 24 LYS HA 1 1
13 19485 1 1 24 LYS HB2 H -7.795 2.851 -4.427 1.00 . A A . 24 LYS HB2 1 1
13 19486 1 1 24 LYS HB3 H -8.946 1.577 -4.051 1.00 . A A . 24 LYS HB3 1 1
13 19487 1 1 24 LYS HD2 H -10.245 4.463 -2.140 1.00 . A A . 24 LYS HD2 1 1
13 19488 1 1 24 LYS HD3 H -9.710 4.376 -3.819 1.00 . A A . 24 LYS HD3 1 1
13 19489 1 1 24 LYS HE2 H -11.985 3.488 -3.496 1.00 . A A . 24 LYS HE2 1 1
13 19490 1 1 24 LYS HE3 H -10.862 2.284 -4.125 1.00 . A A . 24 LYS HE3 1 1
13 19491 1 1 24 LYS HG2 H -8.996 2.360 -1.698 1.00 . A A . 24 LYS HG2 1 1
13 19492 1 1 24 LYS HG3 H -7.971 3.714 -2.173 1.00 . A A . 24 LYS HG3 1 1
13 19493 1 1 24 LYS HZ1 H -10.764 1.207 -2.067 1.00 . A A . 24 LYS HZ1 1 1
13 19494 1 1 24 LYS HZ2 H -12.405 1.564 -2.269 1.00 . A A . 24 LYS HZ2 1 1
13 19495 1 1 24 LYS HZ3 H -11.450 2.507 -1.227 1.00 . A A . 24 LYS HZ3 1 1
13 19496 1 1 24 LYS N N -7.489 -0.077 -3.075 1.00 . A A . 24 LYS N 1 1
13 19497 1 1 24 LYS NZ N -11.457 1.978 -2.131 1.00 . A A . 24 LYS NZ 1 1
13 19498 1 1 24 LYS O O -6.420 1.142 -0.909 1.00 . A A . 24 LYS O 1 1
13 19499 1 1 25 ILE C C -4.869 4.831 -0.772 1.00 . A A . 25 ILE C 1 1
13 19500 1 1 25 ILE CA C -4.684 3.328 -1.024 1.00 . A A . 25 ILE CA 1 1
13 19501 1 1 25 ILE CB C -3.210 3.031 -1.392 1.00 . A A . 25 ILE CB 1 1
13 19502 1 1 25 ILE CD1 C -1.671 1.185 -2.265 1.00 . A A . 25 ILE CD1 1 1
13 19503 1 1 25 ILE CG1 C -3.065 1.566 -1.821 1.00 . A A . 25 ILE CG1 1 1
13 19504 1 1 25 ILE CG2 C -2.281 3.329 -0.221 1.00 . A A . 25 ILE CG2 1 1
13 19505 1 1 25 ILE H H -5.651 3.405 -2.907 1.00 . A A . 25 ILE H 1 1
13 19506 1 1 25 ILE HA H -4.927 2.787 -0.122 1.00 . A A . 25 ILE HA 1 1
13 19507 1 1 25 ILE HB H -2.939 3.672 -2.218 1.00 . A A . 25 ILE HB 1 1
13 19508 1 1 25 ILE HD11 H -0.977 1.350 -1.454 1.00 . A A . 25 ILE HD11 1 1
13 19509 1 1 25 ILE HD12 H -1.385 1.791 -3.113 1.00 . A A . 25 ILE HD12 1 1
13 19510 1 1 25 ILE HD13 H -1.656 0.143 -2.546 1.00 . A A . 25 ILE HD13 1 1
13 19511 1 1 25 ILE HG12 H -3.329 0.930 -0.989 1.00 . A A . 25 ILE HG12 1 1
13 19512 1 1 25 ILE HG13 H -3.738 1.372 -2.643 1.00 . A A . 25 ILE HG13 1 1
13 19513 1 1 25 ILE HG21 H -2.358 4.374 0.042 1.00 . A A . 25 ILE HG21 1 1
13 19514 1 1 25 ILE HG22 H -1.263 3.102 -0.502 1.00 . A A . 25 ILE HG22 1 1
13 19515 1 1 25 ILE HG23 H -2.565 2.722 0.625 1.00 . A A . 25 ILE HG23 1 1
13 19516 1 1 25 ILE N N -5.571 2.866 -2.086 1.00 . A A . 25 ILE N 1 1
13 19517 1 1 25 ILE O O -5.335 5.567 -1.644 1.00 . A A . 25 ILE O 1 1
13 19518 1 1 26 TYR C C -3.444 7.196 1.520 1.00 . A A . 26 TYR C 1 1
13 19519 1 1 26 TYR CA C -4.734 6.634 0.889 1.00 . A A . 26 TYR CA 1 1
13 19520 1 1 26 TYR CB C -5.852 6.553 1.934 1.00 . A A . 26 TYR CB 1 1
13 19521 1 1 26 TYR CD1 C -5.890 8.794 3.085 1.00 . A A . 26 TYR CD1 1 1
13 19522 1 1 26 TYR CD2 C -7.834 8.107 1.895 1.00 . A A . 26 TYR CD2 1 1
13 19523 1 1 26 TYR CE1 C -6.532 9.959 3.459 1.00 . A A . 26 TYR CE1 1 1
13 19524 1 1 26 TYR CE2 C -8.478 9.273 2.256 1.00 . A A . 26 TYR CE2 1 1
13 19525 1 1 26 TYR CG C -6.529 7.851 2.299 1.00 . A A . 26 TYR CG 1 1
13 19526 1 1 26 TYR CZ C -7.823 10.196 3.041 1.00 . A A . 26 TYR CZ 1 1
13 19527 1 1 26 TYR H H -4.056 4.639 1.039 1.00 . A A . 26 TYR H 1 1
13 19528 1 1 26 TYR HA H -5.046 7.247 0.057 1.00 . A A . 26 TYR HA 1 1
13 19529 1 1 26 TYR HB2 H -6.618 5.887 1.568 1.00 . A A . 26 TYR HB2 1 1
13 19530 1 1 26 TYR HB3 H -5.436 6.135 2.842 1.00 . A A . 26 TYR HB3 1 1
13 19531 1 1 26 TYR HD1 H -4.872 8.610 3.402 1.00 . A A . 26 TYR HD1 1 1
13 19532 1 1 26 TYR HD2 H -8.344 7.378 1.280 1.00 . A A . 26 TYR HD2 1 1
13 19533 1 1 26 TYR HE1 H -6.017 10.684 4.073 1.00 . A A . 26 TYR HE1 1 1
13 19534 1 1 26 TYR HE2 H -9.491 9.455 1.927 1.00 . A A . 26 TYR HE2 1 1
13 19535 1 1 26 TYR HH H -7.905 12.110 3.226 1.00 . A A . 26 TYR HH 1 1
13 19536 1 1 26 TYR N N -4.500 5.268 0.426 1.00 . A A . 26 TYR N 1 1
13 19537 1 1 26 TYR O O -3.045 6.744 2.589 1.00 . A A . 26 TYR O 1 1
13 19538 1 1 26 TYR OH O -8.466 11.353 3.420 1.00 . A A . 26 TYR OH 1 1
13 19539 1 1 27 VAL C C -1.267 10.120 1.361 1.00 . A A . 27 VAL C 1 1
13 19540 1 1 27 VAL CA C -1.455 8.598 1.385 1.00 . A A . 27 VAL CA 1 1
13 19541 1 1 27 VAL CB C -0.269 7.925 0.618 1.00 . A A . 27 VAL CB 1 1
13 19542 1 1 27 VAL CG1 C -0.713 6.680 -0.130 1.00 . A A . 27 VAL CG1 1 1
13 19543 1 1 27 VAL CG2 C 0.435 8.895 -0.324 1.00 . A A . 27 VAL CG2 1 1
13 19544 1 1 27 VAL H H -3.170 8.615 0.102 1.00 . A A . 27 VAL H 1 1
13 19545 1 1 27 VAL HA H -1.395 8.277 2.415 1.00 . A A . 27 VAL HA 1 1
13 19546 1 1 27 VAL HB H 0.454 7.611 1.359 1.00 . A A . 27 VAL HB 1 1
13 19547 1 1 27 VAL HG11 H 0.129 6.257 -0.659 1.00 . A A . 27 VAL HG11 1 1
13 19548 1 1 27 VAL HG12 H -1.486 6.942 -0.836 1.00 . A A . 27 VAL HG12 1 1
13 19549 1 1 27 VAL HG13 H -1.098 5.955 0.573 1.00 . A A . 27 VAL HG13 1 1
13 19550 1 1 27 VAL HG21 H 1.012 9.602 0.252 1.00 . A A . 27 VAL HG21 1 1
13 19551 1 1 27 VAL HG22 H -0.299 9.426 -0.907 1.00 . A A . 27 VAL HG22 1 1
13 19552 1 1 27 VAL HG23 H 1.092 8.346 -0.983 1.00 . A A . 27 VAL HG23 1 1
13 19553 1 1 27 VAL N N -2.773 8.170 0.882 1.00 . A A . 27 VAL N 1 1
13 19554 1 1 27 VAL O O -1.861 10.833 0.545 1.00 . A A . 27 VAL O 1 1
13 19555 1 1 28 LYS C C 1.063 12.272 1.354 1.00 . A A . 28 LYS C 1 1
13 19556 1 1 28 LYS CA C -0.020 11.984 2.384 1.00 . A A . 28 LYS CA 1 1
13 19557 1 1 28 LYS CB C 0.519 12.246 3.799 1.00 . A A . 28 LYS CB 1 1
13 19558 1 1 28 LYS CD C 0.230 14.736 4.148 1.00 . A A . 28 LYS CD 1 1
13 19559 1 1 28 LYS CE C 0.932 16.001 4.619 1.00 . A A . 28 LYS CE 1 1
13 19560 1 1 28 LYS CG C 1.215 13.588 3.999 1.00 . A A . 28 LYS CG 1 1
13 19561 1 1 28 LYS H H -0.074 9.959 2.952 1.00 . A A . 28 LYS H 1 1
13 19562 1 1 28 LYS HA H -0.876 12.614 2.200 1.00 . A A . 28 LYS HA 1 1
13 19563 1 1 28 LYS HB2 H -0.304 12.194 4.494 1.00 . A A . 28 LYS HB2 1 1
13 19564 1 1 28 LYS HB3 H 1.225 11.465 4.043 1.00 . A A . 28 LYS HB3 1 1
13 19565 1 1 28 LYS HD2 H -0.235 14.926 3.191 1.00 . A A . 28 LYS HD2 1 1
13 19566 1 1 28 LYS HD3 H -0.524 14.460 4.871 1.00 . A A . 28 LYS HD3 1 1
13 19567 1 1 28 LYS HE2 H 1.464 15.783 5.532 1.00 . A A . 28 LYS HE2 1 1
13 19568 1 1 28 LYS HE3 H 1.637 16.309 3.859 1.00 . A A . 28 LYS HE3 1 1
13 19569 1 1 28 LYS HG2 H 1.821 13.535 4.891 1.00 . A A . 28 LYS HG2 1 1
13 19570 1 1 28 LYS HG3 H 1.849 13.781 3.146 1.00 . A A . 28 LYS HG3 1 1
13 19571 1 1 28 LYS HZ1 H 0.500 17.959 5.203 1.00 . A A . 28 LYS HZ1 1 1
13 19572 1 1 28 LYS HZ2 H -0.711 16.844 5.606 1.00 . A A . 28 LYS HZ2 1 1
13 19573 1 1 28 LYS HZ3 H -0.531 17.357 3.999 1.00 . A A . 28 LYS HZ3 1 1
13 19574 1 1 28 LYS N N -0.434 10.589 2.292 1.00 . A A . 28 LYS N 1 1
13 19575 1 1 28 LYS NZ N -0.018 17.115 4.874 1.00 . A A . 28 LYS NZ 1 1
13 19576 1 1 28 LYS O O 1.938 11.440 1.120 1.00 . A A . 28 LYS O 1 1
13 19577 1 1 29 ASN C C 3.178 14.543 0.469 1.00 . A A . 29 ASN C 1 1
13 19578 1 1 29 ASN CA C 2.017 13.842 -0.225 1.00 . A A . 29 ASN CA 1 1
13 19579 1 1 29 ASN CB C 1.412 14.762 -1.291 1.00 . A A . 29 ASN CB 1 1
13 19580 1 1 29 ASN CG C 0.585 14.002 -2.306 1.00 . A A . 29 ASN CG 1 1
13 19581 1 1 29 ASN H H 0.259 14.043 0.933 1.00 . A A . 29 ASN H 1 1
13 19582 1 1 29 ASN HA H 2.389 12.949 -0.706 1.00 . A A . 29 ASN HA 1 1
13 19583 1 1 29 ASN HB2 H 0.774 15.491 -0.810 1.00 . A A . 29 ASN HB2 1 1
13 19584 1 1 29 ASN HB3 H 2.211 15.273 -1.814 1.00 . A A . 29 ASN HB3 1 1
13 19585 1 1 29 ASN HD21 H 0.914 15.402 -3.677 1.00 . A A . 29 ASN HD21 1 1
13 19586 1 1 29 ASN HD22 H -0.077 14.075 -4.186 1.00 . A A . 29 ASN HD22 1 1
13 19587 1 1 29 ASN N N 1.005 13.439 0.741 1.00 . A A . 29 ASN N 1 1
13 19588 1 1 29 ASN ND2 N 0.467 14.547 -3.509 1.00 . A A . 29 ASN ND2 1 1
13 19589 1 1 29 ASN O O 3.109 15.738 0.757 1.00 . A A . 29 ASN O 1 1
13 19590 1 1 29 ASN OD1 O 0.059 12.933 -2.012 1.00 . A A . 29 ASN OD1 1 1
13 19591 1 1 30 ILE C C 6.188 15.113 0.271 1.00 . A A . 30 ILE C 1 1
13 19592 1 1 30 ILE CA C 5.437 14.365 1.352 1.00 . A A . 30 ILE CA 1 1
13 19593 1 1 30 ILE CB C 6.380 13.289 1.940 1.00 . A A . 30 ILE CB 1 1
13 19594 1 1 30 ILE CD1 C 4.634 12.636 3.705 1.00 . A A . 30 ILE CD1 1 1
13 19595 1 1 30 ILE CG1 C 5.596 12.172 2.638 1.00 . A A . 30 ILE CG1 1 1
13 19596 1 1 30 ILE CG2 C 7.371 13.924 2.903 1.00 . A A . 30 ILE CG2 1 1
13 19597 1 1 30 ILE H H 4.218 12.834 0.541 1.00 . A A . 30 ILE H 1 1
13 19598 1 1 30 ILE HA H 5.144 15.050 2.135 1.00 . A A . 30 ILE HA 1 1
13 19599 1 1 30 ILE HB H 6.942 12.862 1.124 1.00 . A A . 30 ILE HB 1 1
13 19600 1 1 30 ILE HD11 H 4.035 11.797 4.028 1.00 . A A . 30 ILE HD11 1 1
13 19601 1 1 30 ILE HD12 H 3.991 13.404 3.300 1.00 . A A . 30 ILE HD12 1 1
13 19602 1 1 30 ILE HD13 H 5.186 13.032 4.545 1.00 . A A . 30 ILE HD13 1 1
13 19603 1 1 30 ILE HG12 H 5.025 11.631 1.900 1.00 . A A . 30 ILE HG12 1 1
13 19604 1 1 30 ILE HG13 H 6.298 11.492 3.103 1.00 . A A . 30 ILE HG13 1 1
13 19605 1 1 30 ILE HG21 H 7.923 14.701 2.392 1.00 . A A . 30 ILE HG21 1 1
13 19606 1 1 30 ILE HG22 H 8.058 13.171 3.258 1.00 . A A . 30 ILE HG22 1 1
13 19607 1 1 30 ILE HG23 H 6.839 14.351 3.740 1.00 . A A . 30 ILE HG23 1 1
13 19608 1 1 30 ILE N N 4.237 13.792 0.752 1.00 . A A . 30 ILE N 1 1
13 19609 1 1 30 ILE O O 6.491 16.301 0.392 1.00 . A A . 30 ILE O 1 1
13 19610 1 1 31 ALA C C 5.961 14.908 -3.069 1.00 . A A . 31 ALA C 1 1
13 19611 1 1 31 ALA CA C 7.028 14.949 -1.992 1.00 . A A . 31 ALA CA 1 1
13 19612 1 1 31 ALA CB C 8.270 14.184 -2.417 1.00 . A A . 31 ALA CB 1 1
13 19613 1 1 31 ALA H H 6.271 13.437 -0.780 1.00 . A A . 31 ALA H 1 1
13 19614 1 1 31 ALA HA H 7.300 15.974 -1.792 1.00 . A A . 31 ALA HA 1 1
13 19615 1 1 31 ALA HB1 H 8.994 14.199 -1.615 1.00 . A A . 31 ALA HB1 1 1
13 19616 1 1 31 ALA HB2 H 8.695 14.650 -3.293 1.00 . A A . 31 ALA HB2 1 1
13 19617 1 1 31 ALA HB3 H 8.003 13.163 -2.644 1.00 . A A . 31 ALA HB3 1 1
13 19618 1 1 31 ALA N N 6.469 14.386 -0.795 1.00 . A A . 31 ALA N 1 1
13 19619 1 1 31 ALA O O 4.769 14.824 -2.756 1.00 . A A . 31 ALA O 1 1
13 19620 1 1 32 TYR C C 5.460 13.659 -6.188 1.00 . A A . 32 TYR C 1 1
13 19621 1 1 32 TYR CA C 5.385 14.949 -5.385 1.00 . A A . 32 TYR CA 1 1
13 19622 1 1 32 TYR CB C 5.623 16.172 -6.247 1.00 . A A . 32 TYR CB 1 1
13 19623 1 1 32 TYR CD1 C 3.183 16.700 -6.548 1.00 . A A . 32 TYR CD1 1 1
13 19624 1 1 32 TYR CD2 C 4.590 16.777 -8.468 1.00 . A A . 32 TYR CD2 1 1
13 19625 1 1 32 TYR CE1 C 2.100 17.063 -7.318 1.00 . A A . 32 TYR CE1 1 1
13 19626 1 1 32 TYR CE2 C 3.509 17.138 -9.247 1.00 . A A . 32 TYR CE2 1 1
13 19627 1 1 32 TYR CG C 4.443 16.552 -7.107 1.00 . A A . 32 TYR CG 1 1
13 19628 1 1 32 TYR CZ C 2.266 17.279 -8.667 1.00 . A A . 32 TYR CZ 1 1
13 19629 1 1 32 TYR H H 7.316 14.967 -4.531 1.00 . A A . 32 TYR H 1 1
13 19630 1 1 32 TYR HA H 4.403 15.022 -4.938 1.00 . A A . 32 TYR HA 1 1
13 19631 1 1 32 TYR HB2 H 5.841 17.002 -5.590 1.00 . A A . 32 TYR HB2 1 1
13 19632 1 1 32 TYR HB3 H 6.469 15.994 -6.894 1.00 . A A . 32 TYR HB3 1 1
13 19633 1 1 32 TYR HD1 H 3.056 16.527 -5.489 1.00 . A A . 32 TYR HD1 1 1
13 19634 1 1 32 TYR HD2 H 5.565 16.664 -8.918 1.00 . A A . 32 TYR HD2 1 1
13 19635 1 1 32 TYR HE1 H 1.127 17.173 -6.864 1.00 . A A . 32 TYR HE1 1 1
13 19636 1 1 32 TYR HE2 H 3.640 17.307 -10.305 1.00 . A A . 32 TYR HE2 1 1
13 19637 1 1 32 TYR HH H 1.191 17.135 -10.259 1.00 . A A . 32 TYR HH 1 1
13 19638 1 1 32 TYR N N 6.356 14.940 -4.318 1.00 . A A . 32 TYR N 1 1
13 19639 1 1 32 TYR O O 4.483 12.906 -6.262 1.00 . A A . 32 TYR O 1 1
13 19640 1 1 32 TYR OH O 1.187 17.649 -9.436 1.00 . A A . 32 TYR OH 1 1
13 19641 1 1 33 SER C C 7.064 11.016 -6.468 1.00 . A A . 33 SER C 1 1
13 19642 1 1 33 SER CA C 6.852 12.147 -7.472 1.00 . A A . 33 SER CA 1 1
13 19643 1 1 33 SER CB C 8.062 12.297 -8.393 1.00 . A A . 33 SER CB 1 1
13 19644 1 1 33 SER H H 7.357 14.042 -6.691 1.00 . A A . 33 SER H 1 1
13 19645 1 1 33 SER HA H 5.973 11.937 -8.063 1.00 . A A . 33 SER HA 1 1
13 19646 1 1 33 SER HB2 H 8.963 12.376 -7.796 1.00 . A A . 33 SER HB2 1 1
13 19647 1 1 33 SER HB3 H 8.129 11.433 -9.045 1.00 . A A . 33 SER HB3 1 1
13 19648 1 1 33 SER HG H 7.066 13.462 -9.624 1.00 . A A . 33 SER HG 1 1
13 19649 1 1 33 SER N N 6.624 13.389 -6.756 1.00 . A A . 33 SER N 1 1
13 19650 1 1 33 SER O O 8.189 10.730 -6.057 1.00 . A A . 33 SER O 1 1
13 19651 1 1 33 SER OG O 7.938 13.463 -9.191 1.00 . A A . 33 SER OG 1 1
13 19652 1 1 34 LYS C C 5.844 8.007 -5.612 1.00 . A A . 34 LYS C 1 1
13 19653 1 1 34 LYS CA C 5.996 9.396 -5.012 1.00 . A A . 34 LYS CA 1 1
13 19654 1 1 34 LYS CB C 4.856 9.678 -4.037 1.00 . A A . 34 LYS CB 1 1
13 19655 1 1 34 LYS CD C 3.555 11.434 -2.798 1.00 . A A . 34 LYS CD 1 1
13 19656 1 1 34 LYS CE C 2.306 11.168 -3.632 1.00 . A A . 34 LYS CE 1 1
13 19657 1 1 34 LYS CG C 4.825 11.116 -3.564 1.00 . A A . 34 LYS CG 1 1
13 19658 1 1 34 LYS H H 5.107 10.635 -6.457 1.00 . A A . 34 LYS H 1 1
13 19659 1 1 34 LYS HA H 6.938 9.465 -4.491 1.00 . A A . 34 LYS HA 1 1
13 19660 1 1 34 LYS HB2 H 3.920 9.469 -4.528 1.00 . A A . 34 LYS HB2 1 1
13 19661 1 1 34 LYS HB3 H 4.959 9.037 -3.181 1.00 . A A . 34 LYS HB3 1 1
13 19662 1 1 34 LYS HD2 H 3.520 10.821 -1.910 1.00 . A A . 34 LYS HD2 1 1
13 19663 1 1 34 LYS HD3 H 3.573 12.475 -2.517 1.00 . A A . 34 LYS HD3 1 1
13 19664 1 1 34 LYS HE2 H 2.339 10.148 -3.984 1.00 . A A . 34 LYS HE2 1 1
13 19665 1 1 34 LYS HE3 H 1.439 11.300 -3.002 1.00 . A A . 34 LYS HE3 1 1
13 19666 1 1 34 LYS HG2 H 5.674 11.295 -2.923 1.00 . A A . 34 LYS HG2 1 1
13 19667 1 1 34 LYS HG3 H 4.881 11.758 -4.427 1.00 . A A . 34 LYS HG3 1 1
13 19668 1 1 34 LYS HZ1 H 3.059 12.049 -5.384 1.00 . A A . 34 LYS HZ1 1 1
13 19669 1 1 34 LYS HZ2 H 2.024 13.053 -4.497 1.00 . A A . 34 LYS HZ2 1 1
13 19670 1 1 34 LYS HZ3 H 1.383 11.780 -5.409 1.00 . A A . 34 LYS HZ3 1 1
13 19671 1 1 34 LYS N N 5.968 10.403 -6.053 1.00 . A A . 34 LYS N 1 1
13 19672 1 1 34 LYS NZ N 2.190 12.077 -4.810 1.00 . A A . 34 LYS NZ 1 1
13 19673 1 1 34 LYS O O 5.345 7.859 -6.729 1.00 . A A . 34 LYS O 1 1
13 19674 1 1 35 LYS C C 5.365 4.830 -4.251 1.00 . A A . 35 LYS C 1 1
13 19675 1 1 35 LYS CA C 6.104 5.617 -5.315 1.00 . A A . 35 LYS CA 1 1
13 19676 1 1 35 LYS CB C 7.442 4.936 -5.604 1.00 . A A . 35 LYS CB 1 1
13 19677 1 1 35 LYS CD C 9.414 4.704 -7.119 1.00 . A A . 35 LYS CD 1 1
13 19678 1 1 35 LYS CE C 10.432 5.466 -7.947 1.00 . A A . 35 LYS CE 1 1
13 19679 1 1 35 LYS CG C 8.249 5.587 -6.708 1.00 . A A . 35 LYS CG 1 1
13 19680 1 1 35 LYS H H 6.724 7.174 -4.019 1.00 . A A . 35 LYS H 1 1
13 19681 1 1 35 LYS HA H 5.510 5.628 -6.217 1.00 . A A . 35 LYS HA 1 1
13 19682 1 1 35 LYS HB2 H 8.036 4.949 -4.703 1.00 . A A . 35 LYS HB2 1 1
13 19683 1 1 35 LYS HB3 H 7.254 3.910 -5.883 1.00 . A A . 35 LYS HB3 1 1
13 19684 1 1 35 LYS HD2 H 9.898 4.326 -6.230 1.00 . A A . 35 LYS HD2 1 1
13 19685 1 1 35 LYS HD3 H 9.034 3.877 -7.702 1.00 . A A . 35 LYS HD3 1 1
13 19686 1 1 35 LYS HE2 H 11.216 4.786 -8.246 1.00 . A A . 35 LYS HE2 1 1
13 19687 1 1 35 LYS HE3 H 9.941 5.859 -8.824 1.00 . A A . 35 LYS HE3 1 1
13 19688 1 1 35 LYS HG2 H 7.612 5.751 -7.565 1.00 . A A . 35 LYS HG2 1 1
13 19689 1 1 35 LYS HG3 H 8.632 6.533 -6.352 1.00 . A A . 35 LYS HG3 1 1
13 19690 1 1 35 LYS HZ1 H 11.306 6.267 -6.224 1.00 . A A . 35 LYS HZ1 1 1
13 19691 1 1 35 LYS HZ2 H 10.343 7.368 -7.087 1.00 . A A . 35 LYS HZ2 1 1
13 19692 1 1 35 LYS HZ3 H 11.875 6.948 -7.670 1.00 . A A . 35 LYS HZ3 1 1
13 19693 1 1 35 LYS N N 6.281 6.995 -4.881 1.00 . A A . 35 LYS N 1 1
13 19694 1 1 35 LYS NZ N 11.030 6.589 -7.179 1.00 . A A . 35 LYS NZ 1 1
13 19695 1 1 35 LYS O O 5.634 4.979 -3.057 1.00 . A A . 35 LYS O 1 1
13 19696 1 1 36 VAL C C 3.745 1.720 -4.203 1.00 . A A . 36 VAL C 1 1
13 19697 1 1 36 VAL CA C 3.686 3.165 -3.765 1.00 . A A . 36 VAL CA 1 1
13 19698 1 1 36 VAL CB C 2.226 3.631 -3.645 1.00 . A A . 36 VAL CB 1 1
13 19699 1 1 36 VAL CG1 C 1.416 2.663 -2.829 1.00 . A A . 36 VAL CG1 1 1
13 19700 1 1 36 VAL CG2 C 2.179 4.987 -2.985 1.00 . A A . 36 VAL CG2 1 1
13 19701 1 1 36 VAL H H 4.259 3.925 -5.647 1.00 . A A . 36 VAL H 1 1
13 19702 1 1 36 VAL HA H 4.151 3.245 -2.794 1.00 . A A . 36 VAL HA 1 1
13 19703 1 1 36 VAL HB H 1.795 3.710 -4.630 1.00 . A A . 36 VAL HB 1 1
13 19704 1 1 36 VAL HG11 H 0.372 2.868 -2.968 1.00 . A A . 36 VAL HG11 1 1
13 19705 1 1 36 VAL HG12 H 1.666 2.801 -1.800 1.00 . A A . 36 VAL HG12 1 1
13 19706 1 1 36 VAL HG13 H 1.635 1.650 -3.131 1.00 . A A . 36 VAL HG13 1 1
13 19707 1 1 36 VAL HG21 H 2.849 5.645 -3.499 1.00 . A A . 36 VAL HG21 1 1
13 19708 1 1 36 VAL HG22 H 2.480 4.898 -1.952 1.00 . A A . 36 VAL HG22 1 1
13 19709 1 1 36 VAL HG23 H 1.174 5.381 -3.038 1.00 . A A . 36 VAL HG23 1 1
13 19710 1 1 36 VAL N N 4.439 3.995 -4.683 1.00 . A A . 36 VAL N 1 1
13 19711 1 1 36 VAL O O 3.257 1.354 -5.277 1.00 . A A . 36 VAL O 1 1
13 19712 1 1 37 THR C C 3.969 -1.435 -2.775 1.00 . A A . 37 THR C 1 1
13 19713 1 1 37 THR CA C 4.646 -0.454 -3.727 1.00 . A A . 37 THR CA 1 1
13 19714 1 1 37 THR CB C 6.172 -0.679 -3.756 1.00 . A A . 37 THR CB 1 1
13 19715 1 1 37 THR CG2 C 6.816 0.184 -4.830 1.00 . A A . 37 THR CG2 1 1
13 19716 1 1 37 THR H H 4.622 1.238 -2.485 1.00 . A A . 37 THR H 1 1
13 19717 1 1 37 THR HA H 4.265 -0.620 -4.726 1.00 . A A . 37 THR HA 1 1
13 19718 1 1 37 THR HB H 6.363 -1.713 -3.981 1.00 . A A . 37 THR HB 1 1
13 19719 1 1 37 THR HG1 H 7.717 -0.394 -2.560 1.00 . A A . 37 THR HG1 1 1
13 19720 1 1 37 THR HG21 H 6.118 0.327 -5.642 1.00 . A A . 37 THR HG21 1 1
13 19721 1 1 37 THR HG22 H 7.704 -0.306 -5.200 1.00 . A A . 37 THR HG22 1 1
13 19722 1 1 37 THR HG23 H 7.081 1.143 -4.409 1.00 . A A . 37 THR HG23 1 1
13 19723 1 1 37 THR N N 4.358 0.910 -3.371 1.00 . A A . 37 THR N 1 1
13 19724 1 1 37 THR O O 4.191 -1.403 -1.562 1.00 . A A . 37 THR O 1 1
13 19725 1 1 37 THR OG1 O 6.755 -0.355 -2.489 1.00 . A A . 37 THR OG1 1 1
13 19726 1 1 38 VAL C C 3.275 -4.564 -2.481 1.00 . A A . 38 VAL C 1 1
13 19727 1 1 38 VAL CA C 2.445 -3.306 -2.541 1.00 . A A . 38 VAL CA 1 1
13 19728 1 1 38 VAL CB C 1.069 -3.687 -3.118 1.00 . A A . 38 VAL CB 1 1
13 19729 1 1 38 VAL CG1 C 0.481 -4.886 -2.376 1.00 . A A . 38 VAL CG1 1 1
13 19730 1 1 38 VAL CG2 C 0.114 -2.524 -3.044 1.00 . A A . 38 VAL CG2 1 1
13 19731 1 1 38 VAL H H 2.936 -2.228 -4.293 1.00 . A A . 38 VAL H 1 1
13 19732 1 1 38 VAL HA H 2.304 -2.925 -1.541 1.00 . A A . 38 VAL HA 1 1
13 19733 1 1 38 VAL HB H 1.196 -3.960 -4.155 1.00 . A A . 38 VAL HB 1 1
13 19734 1 1 38 VAL HG11 H -0.424 -5.205 -2.866 1.00 . A A . 38 VAL HG11 1 1
13 19735 1 1 38 VAL HG12 H 0.253 -4.606 -1.357 1.00 . A A . 38 VAL HG12 1 1
13 19736 1 1 38 VAL HG13 H 1.195 -5.695 -2.374 1.00 . A A . 38 VAL HG13 1 1
13 19737 1 1 38 VAL HG21 H -0.588 -2.718 -2.255 1.00 . A A . 38 VAL HG21 1 1
13 19738 1 1 38 VAL HG22 H -0.412 -2.421 -3.982 1.00 . A A . 38 VAL HG22 1 1
13 19739 1 1 38 VAL HG23 H 0.660 -1.618 -2.830 1.00 . A A . 38 VAL HG23 1 1
13 19740 1 1 38 VAL N N 3.116 -2.285 -3.327 1.00 . A A . 38 VAL N 1 1
13 19741 1 1 38 VAL O O 3.418 -5.268 -3.474 1.00 . A A . 38 VAL O 1 1
13 19742 1 1 39 VAL C C 3.454 -7.048 -0.439 1.00 . A A . 39 VAL C 1 1
13 19743 1 1 39 VAL CA C 4.446 -6.133 -1.102 1.00 . A A . 39 VAL CA 1 1
13 19744 1 1 39 VAL CB C 5.741 -6.057 -0.236 1.00 . A A . 39 VAL CB 1 1
13 19745 1 1 39 VAL CG1 C 6.969 -6.082 -1.132 1.00 . A A . 39 VAL CG1 1 1
13 19746 1 1 39 VAL CG2 C 5.745 -4.799 0.608 1.00 . A A . 39 VAL CG2 1 1
13 19747 1 1 39 VAL H H 3.715 -4.211 -0.578 1.00 . A A . 39 VAL H 1 1
13 19748 1 1 39 VAL HA H 4.704 -6.540 -2.071 1.00 . A A . 39 VAL HA 1 1
13 19749 1 1 39 VAL HB H 5.783 -6.929 0.441 1.00 . A A . 39 VAL HB 1 1
13 19750 1 1 39 VAL HG11 H 6.922 -5.260 -1.830 1.00 . A A . 39 VAL HG11 1 1
13 19751 1 1 39 VAL HG12 H 6.999 -7.015 -1.675 1.00 . A A . 39 VAL HG12 1 1
13 19752 1 1 39 VAL HG13 H 7.859 -5.990 -0.527 1.00 . A A . 39 VAL HG13 1 1
13 19753 1 1 39 VAL HG21 H 6.650 -4.763 1.195 1.00 . A A . 39 VAL HG21 1 1
13 19754 1 1 39 VAL HG22 H 4.890 -4.806 1.268 1.00 . A A . 39 VAL HG22 1 1
13 19755 1 1 39 VAL HG23 H 5.696 -3.934 -0.035 1.00 . A A . 39 VAL HG23 1 1
13 19756 1 1 39 VAL N N 3.803 -4.852 -1.319 1.00 . A A . 39 VAL N 1 1
13 19757 1 1 39 VAL O O 2.940 -6.725 0.632 1.00 . A A . 39 VAL O 1 1
13 19758 1 1 40 TYR C C 3.069 -10.453 -0.281 1.00 . A A . 40 TYR C 1 1
13 19759 1 1 40 TYR CA C 2.338 -9.159 -0.387 1.00 . A A . 40 TYR CA 1 1
13 19760 1 1 40 TYR CB C 0.953 -9.373 -1.003 1.00 . A A . 40 TYR CB 1 1
13 19761 1 1 40 TYR CD1 C 1.031 -11.597 -2.247 1.00 . A A . 40 TYR CD1 1 1
13 19762 1 1 40 TYR CD2 C 0.671 -9.607 -3.483 1.00 . A A . 40 TYR CD2 1 1
13 19763 1 1 40 TYR CE1 C 0.943 -12.343 -3.409 1.00 . A A . 40 TYR CE1 1 1
13 19764 1 1 40 TYR CE2 C 0.572 -10.339 -4.648 1.00 . A A . 40 TYR CE2 1 1
13 19765 1 1 40 TYR CG C 0.898 -10.211 -2.272 1.00 . A A . 40 TYR CG 1 1
13 19766 1 1 40 TYR CZ C 0.710 -11.708 -4.609 1.00 . A A . 40 TYR CZ 1 1
13 19767 1 1 40 TYR H H 3.438 -8.319 -1.995 1.00 . A A . 40 TYR H 1 1
13 19768 1 1 40 TYR HA H 2.226 -8.800 0.633 1.00 . A A . 40 TYR HA 1 1
13 19769 1 1 40 TYR HB2 H 0.328 -9.863 -0.274 1.00 . A A . 40 TYR HB2 1 1
13 19770 1 1 40 TYR HB3 H 0.525 -8.407 -1.231 1.00 . A A . 40 TYR HB3 1 1
13 19771 1 1 40 TYR HD1 H 1.213 -12.090 -1.304 1.00 . A A . 40 TYR HD1 1 1
13 19772 1 1 40 TYR HD2 H 0.564 -8.548 -3.504 1.00 . A A . 40 TYR HD2 1 1
13 19773 1 1 40 TYR HE1 H 1.053 -13.417 -3.371 1.00 . A A . 40 TYR HE1 1 1
13 19774 1 1 40 TYR HE2 H 0.392 -9.836 -5.587 1.00 . A A . 40 TYR HE2 1 1
13 19775 1 1 40 TYR HH H 1.141 -12.034 -6.463 1.00 . A A . 40 TYR HH 1 1
13 19776 1 1 40 TYR N N 3.136 -8.167 -1.071 1.00 . A A . 40 TYR N 1 1
13 19777 1 1 40 TYR O O 3.777 -10.883 -1.196 1.00 . A A . 40 TYR O 1 1
13 19778 1 1 40 TYR OH O 0.598 -12.444 -5.768 1.00 . A A . 40 TYR OH 1 1
13 19779 1 1 41 ALA C C 2.920 -13.360 0.550 1.00 . A A . 41 ALA C 1 1
13 19780 1 1 41 ALA CA C 3.618 -12.221 1.223 1.00 . A A . 41 ALA CA 1 1
13 19781 1 1 41 ALA CB C 3.736 -12.374 2.717 1.00 . A A . 41 ALA CB 1 1
13 19782 1 1 41 ALA H H 2.311 -10.627 1.542 1.00 . A A . 41 ALA H 1 1
13 19783 1 1 41 ALA HA H 4.622 -12.150 0.811 1.00 . A A . 41 ALA HA 1 1
13 19784 1 1 41 ALA HB1 H 4.532 -13.066 2.929 1.00 . A A . 41 ALA HB1 1 1
13 19785 1 1 41 ALA HB2 H 2.806 -12.736 3.118 1.00 . A A . 41 ALA HB2 1 1
13 19786 1 1 41 ALA HB3 H 3.969 -11.416 3.159 1.00 . A A . 41 ALA HB3 1 1
13 19787 1 1 41 ALA N N 2.932 -11.027 0.888 1.00 . A A . 41 ALA N 1 1
13 19788 1 1 41 ALA O O 1.910 -13.899 1.023 1.00 . A A . 41 ALA O 1 1
13 19789 1 1 42 ASP C C 2.894 -15.954 -1.009 1.00 . A A . 42 ASP C 1 1
13 19790 1 1 42 ASP CA C 3.045 -14.550 -1.633 1.00 . A A . 42 ASP CA 1 1
13 19791 1 1 42 ASP CB C 4.147 -14.563 -2.714 1.00 . A A . 42 ASP CB 1 1
13 19792 1 1 42 ASP CG C 3.876 -15.457 -3.910 1.00 . A A . 42 ASP CG 1 1
13 19793 1 1 42 ASP H H 4.076 -12.841 -0.918 1.00 . A A . 42 ASP H 1 1
13 19794 1 1 42 ASP HA H 2.111 -14.252 -2.090 1.00 . A A . 42 ASP HA 1 1
13 19795 1 1 42 ASP HB2 H 4.293 -13.558 -3.076 1.00 . A A . 42 ASP HB2 1 1
13 19796 1 1 42 ASP HB3 H 5.062 -14.900 -2.253 1.00 . A A . 42 ASP HB3 1 1
13 19797 1 1 42 ASP N N 3.418 -13.522 -0.651 1.00 . A A . 42 ASP N 1 1
13 19798 1 1 42 ASP O O 2.940 -16.121 0.206 1.00 . A A . 42 ASP O 1 1
13 19799 1 1 42 ASP OD1 O 2.703 -15.742 -4.191 1.00 . A A . 42 ASP OD1 1 1
13 19800 1 1 42 ASP OD2 O 4.856 -15.888 -4.565 1.00 . A A . 42 ASP OD2 1 1
13 19801 1 1 43 GLY C C 3.862 -18.804 -0.615 1.00 . A A . 43 GLY C 1 1
13 19802 1 1 43 GLY CA C 2.635 -18.337 -1.384 1.00 . A A . 43 GLY CA 1 1
13 19803 1 1 43 GLY H H 2.727 -16.774 -2.821 1.00 . A A . 43 GLY H 1 1
13 19804 1 1 43 GLY HA2 H 1.773 -18.410 -0.738 1.00 . A A . 43 GLY HA2 1 1
13 19805 1 1 43 GLY HA3 H 2.490 -18.987 -2.235 1.00 . A A . 43 GLY HA3 1 1
13 19806 1 1 43 GLY N N 2.754 -16.967 -1.852 1.00 . A A . 43 GLY N 1 1
13 19807 1 1 43 GLY O O 3.850 -19.869 -0.004 1.00 . A A . 43 GLY O 1 1
13 19808 1 1 44 SER C C 5.894 -17.891 1.582 1.00 . A A . 44 SER C 1 1
13 19809 1 1 44 SER CA C 6.125 -18.268 0.119 1.00 . A A . 44 SER CA 1 1
13 19810 1 1 44 SER CB C 7.281 -17.449 -0.443 1.00 . A A . 44 SER CB 1 1
13 19811 1 1 44 SER H H 4.897 -17.218 -1.244 1.00 . A A . 44 SER H 1 1
13 19812 1 1 44 SER HA H 6.358 -19.320 0.051 1.00 . A A . 44 SER HA 1 1
13 19813 1 1 44 SER HB2 H 7.357 -17.620 -1.507 1.00 . A A . 44 SER HB2 1 1
13 19814 1 1 44 SER HB3 H 7.080 -16.403 -0.259 1.00 . A A . 44 SER HB3 1 1
13 19815 1 1 44 SER HG H 8.392 -17.835 1.129 1.00 . A A . 44 SER HG 1 1
13 19816 1 1 44 SER N N 4.923 -18.008 -0.662 1.00 . A A . 44 SER N 1 1
13 19817 1 1 44 SER O O 6.697 -18.224 2.456 1.00 . A A . 44 SER O 1 1
13 19818 1 1 44 SER OG O 8.513 -17.796 0.170 1.00 . A A . 44 SER OG 1 1
13 19819 1 1 45 ASP C C 5.217 -15.596 3.678 1.00 . A A . 45 ASP C 1 1
13 19820 1 1 45 ASP CA C 4.359 -16.731 3.140 1.00 . A A . 45 ASP CA 1 1
13 19821 1 1 45 ASP CB C 4.351 -17.894 4.146 1.00 . A A . 45 ASP CB 1 1
13 19822 1 1 45 ASP CG C 3.449 -19.041 3.731 1.00 . A A . 45 ASP CG 1 1
13 19823 1 1 45 ASP H H 4.287 -16.854 1.027 1.00 . A A . 45 ASP H 1 1
13 19824 1 1 45 ASP HA H 3.348 -16.365 3.032 1.00 . A A . 45 ASP HA 1 1
13 19825 1 1 45 ASP HB2 H 5.355 -18.277 4.250 1.00 . A A . 45 ASP HB2 1 1
13 19826 1 1 45 ASP HB3 H 4.012 -17.526 5.102 1.00 . A A . 45 ASP HB3 1 1
13 19827 1 1 45 ASP N N 4.810 -17.149 1.806 1.00 . A A . 45 ASP N 1 1
13 19828 1 1 45 ASP O O 5.138 -15.253 4.860 1.00 . A A . 45 ASP O 1 1
13 19829 1 1 45 ASP OD1 O 2.220 -18.842 3.640 1.00 . A A . 45 ASP OD1 1 1
13 19830 1 1 45 ASP OD2 O 3.970 -20.155 3.490 1.00 . A A . 45 ASP OD2 1 1
13 19831 1 1 46 ASN C C 7.561 -13.286 1.973 1.00 . A A . 46 ASN C 1 1
13 19832 1 1 46 ASN CA C 6.925 -13.928 3.193 1.00 . A A . 46 ASN CA 1 1
13 19833 1 1 46 ASN CB C 8.034 -14.455 4.100 1.00 . A A . 46 ASN CB 1 1
13 19834 1 1 46 ASN CG C 8.843 -15.595 3.488 1.00 . A A . 46 ASN CG 1 1
13 19835 1 1 46 ASN H H 6.020 -15.304 1.873 1.00 . A A . 46 ASN H 1 1
13 19836 1 1 46 ASN HA H 6.354 -13.186 3.727 1.00 . A A . 46 ASN HA 1 1
13 19837 1 1 46 ASN HB2 H 8.703 -13.642 4.305 1.00 . A A . 46 ASN HB2 1 1
13 19838 1 1 46 ASN HB3 H 7.600 -14.803 5.026 1.00 . A A . 46 ASN HB3 1 1
13 19839 1 1 46 ASN HD21 H 9.186 -16.341 5.295 1.00 . A A . 46 ASN HD21 1 1
13 19840 1 1 46 ASN HD22 H 9.901 -17.202 3.973 1.00 . A A . 46 ASN HD22 1 1
13 19841 1 1 46 ASN N N 6.024 -15.004 2.805 1.00 . A A . 46 ASN N 1 1
13 19842 1 1 46 ASN ND2 N 9.356 -16.468 4.335 1.00 . A A . 46 ASN ND2 1 1
13 19843 1 1 46 ASN O O 7.284 -13.680 0.836 1.00 . A A . 46 ASN O 1 1
13 19844 1 1 46 ASN OD1 O 9.011 -15.691 2.274 1.00 . A A . 46 ASN OD1 1 1
13 19845 1 1 47 TRP C C 10.661 -12.174 1.313 1.00 . A A . 47 TRP C 1 1
13 19846 1 1 47 TRP CA C 9.221 -11.740 1.161 1.00 . A A . 47 TRP CA 1 1
13 19847 1 1 47 TRP CB C 9.149 -10.231 1.114 1.00 . A A . 47 TRP CB 1 1
13 19848 1 1 47 TRP CD1 C 7.191 -9.721 -0.391 1.00 . A A . 47 TRP CD1 1 1
13 19849 1 1 47 TRP CD2 C 6.793 -9.508 1.760 1.00 . A A . 47 TRP CD2 1 1
13 19850 1 1 47 TRP CE2 C 5.630 -9.206 1.088 1.00 . A A . 47 TRP CE2 1 1
13 19851 1 1 47 TRP CE3 C 6.797 -9.458 3.116 1.00 . A A . 47 TRP CE3 1 1
13 19852 1 1 47 TRP CG C 7.776 -9.808 0.815 1.00 . A A . 47 TRP CG 1 1
13 19853 1 1 47 TRP CH2 C 4.523 -8.840 3.100 1.00 . A A . 47 TRP CH2 1 1
13 19854 1 1 47 TRP CZ2 C 4.477 -8.864 1.763 1.00 . A A . 47 TRP CZ2 1 1
13 19855 1 1 47 TRP CZ3 C 5.679 -9.132 3.766 1.00 . A A . 47 TRP CZ3 1 1
13 19856 1 1 47 TRP H H 8.423 -11.868 3.087 1.00 . A A . 47 TRP H 1 1
13 19857 1 1 47 TRP HA H 8.822 -12.115 0.249 1.00 . A A . 47 TRP HA 1 1
13 19858 1 1 47 TRP HB2 H 9.437 -9.821 2.071 1.00 . A A . 47 TRP HB2 1 1
13 19859 1 1 47 TRP HB3 H 9.801 -9.855 0.340 1.00 . A A . 47 TRP HB3 1 1
13 19860 1 1 47 TRP HD1 H 7.689 -9.924 -1.304 1.00 . A A . 47 TRP HD1 1 1
13 19861 1 1 47 TRP HE1 H 5.249 -9.183 -0.979 1.00 . A A . 47 TRP HE1 1 1
13 19862 1 1 47 TRP HE3 H 7.654 -9.678 3.661 1.00 . A A . 47 TRP HE3 1 1
13 19863 1 1 47 TRP HH2 H 3.654 -8.608 3.660 1.00 . A A . 47 TRP HH2 1 1
13 19864 1 1 47 TRP HZ2 H 3.554 -8.650 1.251 1.00 . A A . 47 TRP HZ2 1 1
13 19865 1 1 47 TRP HZ3 H 5.697 -9.103 4.802 1.00 . A A . 47 TRP HZ3 1 1
13 19866 1 1 47 TRP N N 8.395 -12.279 2.207 1.00 . A A . 47 TRP N 1 1
13 19867 1 1 47 TRP NE1 N 5.890 -9.333 -0.248 1.00 . A A . 47 TRP NE1 1 1
13 19868 1 1 47 TRP O O 11.365 -11.724 2.221 1.00 . A A . 47 TRP O 1 1
13 19869 1 1 48 ASN C C 13.224 -12.278 -0.359 1.00 . A A . 48 ASN C 1 1
13 19870 1 1 48 ASN CA C 12.500 -13.406 0.359 1.00 . A A . 48 ASN CA 1 1
13 19871 1 1 48 ASN CB C 12.691 -14.724 -0.401 1.00 . A A . 48 ASN CB 1 1
13 19872 1 1 48 ASN CG C 11.934 -15.879 0.226 1.00 . A A . 48 ASN CG 1 1
13 19873 1 1 48 ASN H H 10.454 -13.495 -0.163 1.00 . A A . 48 ASN H 1 1
13 19874 1 1 48 ASN HA H 12.888 -13.505 1.362 1.00 . A A . 48 ASN HA 1 1
13 19875 1 1 48 ASN HB2 H 12.343 -14.600 -1.416 1.00 . A A . 48 ASN HB2 1 1
13 19876 1 1 48 ASN HB3 H 13.743 -14.973 -0.415 1.00 . A A . 48 ASN HB3 1 1
13 19877 1 1 48 ASN HD21 H 10.353 -15.482 -0.926 1.00 . A A . 48 ASN HD21 1 1
13 19878 1 1 48 ASN HD22 H 10.177 -16.819 0.185 1.00 . A A . 48 ASN HD22 1 1
13 19879 1 1 48 ASN N N 11.094 -13.061 0.440 1.00 . A A . 48 ASN N 1 1
13 19880 1 1 48 ASN ND2 N 10.702 -16.084 -0.218 1.00 . A A . 48 ASN ND2 1 1
13 19881 1 1 48 ASN O O 12.689 -11.173 -0.482 1.00 . A A . 48 ASN O 1 1
13 19882 1 1 48 ASN OD1 O 12.453 -16.589 1.089 1.00 . A A . 48 ASN OD1 1 1
13 19883 1 1 49 ASN C C 14.483 -11.573 -3.088 1.00 . A A . 49 ASN C 1 1
13 19884 1 1 49 ASN CA C 15.106 -11.565 -1.691 1.00 . A A . 49 ASN CA 1 1
13 19885 1 1 49 ASN CB C 16.613 -11.858 -1.737 1.00 . A A . 49 ASN CB 1 1
13 19886 1 1 49 ASN CG C 16.937 -13.316 -2.019 1.00 . A A . 49 ASN CG 1 1
13 19887 1 1 49 ASN H H 14.863 -13.383 -0.622 1.00 . A A . 49 ASN H 1 1
13 19888 1 1 49 ASN HA H 14.954 -10.588 -1.256 1.00 . A A . 49 ASN HA 1 1
13 19889 1 1 49 ASN HB2 H 17.065 -11.258 -2.514 1.00 . A A . 49 ASN HB2 1 1
13 19890 1 1 49 ASN HB3 H 17.051 -11.592 -0.784 1.00 . A A . 49 ASN HB3 1 1
13 19891 1 1 49 ASN HD21 H 17.393 -12.893 -3.910 1.00 . A A . 49 ASN HD21 1 1
13 19892 1 1 49 ASN HD22 H 17.566 -14.557 -3.443 1.00 . A A . 49 ASN HD22 1 1
13 19893 1 1 49 ASN N N 14.422 -12.532 -0.842 1.00 . A A . 49 ASN N 1 1
13 19894 1 1 49 ASN ND2 N 17.331 -13.620 -3.247 1.00 . A A . 49 ASN ND2 1 1
13 19895 1 1 49 ASN O O 15.156 -11.817 -4.090 1.00 . A A . 49 ASN O 1 1
13 19896 1 1 49 ASN OD1 O 16.870 -14.156 -1.124 1.00 . A A . 49 ASN OD1 1 1
13 19897 1 1 50 ASN C C 11.650 -10.093 -4.613 1.00 . A A . 50 ASN C 1 1
13 19898 1 1 50 ASN CA C 12.426 -11.380 -4.385 1.00 . A A . 50 ASN CA 1 1
13 19899 1 1 50 ASN CB C 11.452 -12.563 -4.342 1.00 . A A . 50 ASN CB 1 1
13 19900 1 1 50 ASN CG C 10.807 -12.826 -5.693 1.00 . A A . 50 ASN CG 1 1
13 19901 1 1 50 ASN H H 12.713 -11.018 -2.315 1.00 . A A . 50 ASN H 1 1
13 19902 1 1 50 ASN HA H 13.126 -11.523 -5.196 1.00 . A A . 50 ASN HA 1 1
13 19903 1 1 50 ASN HB2 H 11.989 -13.454 -4.040 1.00 . A A . 50 ASN HB2 1 1
13 19904 1 1 50 ASN HB3 H 10.665 -12.354 -3.620 1.00 . A A . 50 ASN HB3 1 1
13 19905 1 1 50 ASN HD21 H 9.107 -13.367 -4.807 1.00 . A A . 50 ASN HD21 1 1
13 19906 1 1 50 ASN HD22 H 9.117 -13.433 -6.553 1.00 . A A . 50 ASN HD22 1 1
13 19907 1 1 50 ASN N N 13.179 -11.299 -3.142 1.00 . A A . 50 ASN N 1 1
13 19908 1 1 50 ASN ND2 N 9.555 -13.251 -5.683 1.00 . A A . 50 ASN ND2 1 1
13 19909 1 1 50 ASN O O 11.728 -9.495 -5.683 1.00 . A A . 50 ASN O 1 1
13 19910 1 1 50 ASN OD1 O 11.430 -12.636 -6.739 1.00 . A A . 50 ASN OD1 1 1
13 19911 1 1 51 GLY C C 8.828 -8.722 -4.493 1.00 . A A . 51 GLY C 1 1
13 19912 1 1 51 GLY CA C 10.108 -8.470 -3.726 1.00 . A A . 51 GLY CA 1 1
13 19913 1 1 51 GLY H H 10.901 -10.176 -2.763 1.00 . A A . 51 GLY H 1 1
13 19914 1 1 51 GLY HA2 H 9.861 -8.108 -2.739 1.00 . A A . 51 GLY HA2 1 1
13 19915 1 1 51 GLY HA3 H 10.685 -7.716 -4.245 1.00 . A A . 51 GLY HA3 1 1
13 19916 1 1 51 GLY N N 10.908 -9.669 -3.600 1.00 . A A . 51 GLY N 1 1
13 19917 1 1 51 GLY O O 8.719 -8.373 -5.671 1.00 . A A . 51 GLY O 1 1
13 19918 1 1 52 ASN C C 5.730 -8.363 -4.414 1.00 . A A . 52 ASN C 1 1
13 19919 1 1 52 ASN CA C 6.568 -9.634 -4.423 1.00 . A A . 52 ASN CA 1 1
13 19920 1 1 52 ASN CB C 5.830 -10.718 -3.626 1.00 . A A . 52 ASN CB 1 1
13 19921 1 1 52 ASN CG C 6.731 -11.826 -3.112 1.00 . A A . 52 ASN CG 1 1
13 19922 1 1 52 ASN H H 8.040 -9.633 -2.905 1.00 . A A . 52 ASN H 1 1
13 19923 1 1 52 ASN HA H 6.718 -9.966 -5.440 1.00 . A A . 52 ASN HA 1 1
13 19924 1 1 52 ASN HB2 H 5.348 -10.258 -2.777 1.00 . A A . 52 ASN HB2 1 1
13 19925 1 1 52 ASN HB3 H 5.075 -11.162 -4.259 1.00 . A A . 52 ASN HB3 1 1
13 19926 1 1 52 ASN HD21 H 5.707 -11.863 -1.417 1.00 . A A . 52 ASN HD21 1 1
13 19927 1 1 52 ASN HD22 H 7.013 -12.993 -1.525 1.00 . A A . 52 ASN HD22 1 1
13 19928 1 1 52 ASN N N 7.869 -9.350 -3.826 1.00 . A A . 52 ASN N 1 1
13 19929 1 1 52 ASN ND2 N 6.458 -12.274 -1.896 1.00 . A A . 52 ASN ND2 1 1
13 19930 1 1 52 ASN O O 4.883 -8.180 -3.536 1.00 . A A . 52 ASN O 1 1
13 19931 1 1 52 ASN OD1 O 7.680 -12.245 -3.771 1.00 . A A . 52 ASN OD1 1 1
13 19932 1 1 53 ILE C C 4.495 -5.868 -6.534 1.00 . A A . 53 ILE C 1 1
13 19933 1 1 53 ILE CA C 5.382 -6.155 -5.331 1.00 . A A . 53 ILE CA 1 1
13 19934 1 1 53 ILE CB C 6.478 -5.066 -5.195 1.00 . A A . 53 ILE CB 1 1
13 19935 1 1 53 ILE CD1 C 5.898 -2.980 -6.589 1.00 . A A . 53 ILE CD1 1 1
13 19936 1 1 53 ILE CG1 C 5.888 -3.644 -5.221 1.00 . A A . 53 ILE CG1 1 1
13 19937 1 1 53 ILE CG2 C 7.540 -5.223 -6.276 1.00 . A A . 53 ILE CG2 1 1
13 19938 1 1 53 ILE H H 6.563 -7.725 -6.118 1.00 . A A . 53 ILE H 1 1
13 19939 1 1 53 ILE HA H 4.768 -6.109 -4.443 1.00 . A A . 53 ILE HA 1 1
13 19940 1 1 53 ILE HB H 6.958 -5.216 -4.244 1.00 . A A . 53 ILE HB 1 1
13 19941 1 1 53 ILE HD11 H 5.270 -3.540 -7.265 1.00 . A A . 53 ILE HD11 1 1
13 19942 1 1 53 ILE HD12 H 6.908 -2.959 -6.970 1.00 . A A . 53 ILE HD12 1 1
13 19943 1 1 53 ILE HD13 H 5.525 -1.970 -6.503 1.00 . A A . 53 ILE HD13 1 1
13 19944 1 1 53 ILE HG12 H 4.861 -3.684 -4.886 1.00 . A A . 53 ILE HG12 1 1
13 19945 1 1 53 ILE HG13 H 6.454 -3.019 -4.545 1.00 . A A . 53 ILE HG13 1 1
13 19946 1 1 53 ILE HG21 H 8.098 -4.302 -6.363 1.00 . A A . 53 ILE HG21 1 1
13 19947 1 1 53 ILE HG22 H 7.064 -5.447 -7.219 1.00 . A A . 53 ILE HG22 1 1
13 19948 1 1 53 ILE HG23 H 8.211 -6.028 -6.010 1.00 . A A . 53 ILE HG23 1 1
13 19949 1 1 53 ILE N N 5.974 -7.481 -5.371 1.00 . A A . 53 ILE N 1 1
13 19950 1 1 53 ILE O O 4.819 -6.214 -7.671 1.00 . A A . 53 ILE O 1 1
13 19951 1 1 54 ILE C C 2.542 -3.161 -7.169 1.00 . A A . 54 ILE C 1 1
13 19952 1 1 54 ILE CA C 2.504 -4.684 -7.286 1.00 . A A . 54 ILE CA 1 1
13 19953 1 1 54 ILE CB C 1.037 -5.206 -7.189 1.00 . A A . 54 ILE CB 1 1
13 19954 1 1 54 ILE CD1 C 0.914 -5.960 -9.616 1.00 . A A . 54 ILE CD1 1 1
13 19955 1 1 54 ILE CG1 C 0.332 -5.071 -8.539 1.00 . A A . 54 ILE CG1 1 1
13 19956 1 1 54 ILE CG2 C 0.235 -4.481 -6.118 1.00 . A A . 54 ILE CG2 1 1
13 19957 1 1 54 ILE H H 3.115 -5.122 -5.308 1.00 . A A . 54 ILE H 1 1
13 19958 1 1 54 ILE HA H 2.910 -4.972 -8.246 1.00 . A A . 54 ILE HA 1 1
13 19959 1 1 54 ILE HB H 1.069 -6.246 -6.914 1.00 . A A . 54 ILE HB 1 1
13 19960 1 1 54 ILE HD11 H 0.862 -6.990 -9.298 1.00 . A A . 54 ILE HD11 1 1
13 19961 1 1 54 ILE HD12 H 1.945 -5.688 -9.789 1.00 . A A . 54 ILE HD12 1 1
13 19962 1 1 54 ILE HD13 H 0.351 -5.837 -10.530 1.00 . A A . 54 ILE HD13 1 1
13 19963 1 1 54 ILE HG12 H -0.710 -5.329 -8.423 1.00 . A A . 54 ILE HG12 1 1
13 19964 1 1 54 ILE HG13 H 0.407 -4.045 -8.876 1.00 . A A . 54 ILE HG13 1 1
13 19965 1 1 54 ILE HG21 H 0.103 -3.445 -6.399 1.00 . A A . 54 ILE HG21 1 1
13 19966 1 1 54 ILE HG22 H 0.764 -4.532 -5.179 1.00 . A A . 54 ILE HG22 1 1
13 19967 1 1 54 ILE HG23 H -0.732 -4.950 -6.012 1.00 . A A . 54 ILE HG23 1 1
13 19968 1 1 54 ILE N N 3.365 -5.236 -6.253 1.00 . A A . 54 ILE N 1 1
13 19969 1 1 54 ILE O O 2.485 -2.615 -6.062 1.00 . A A . 54 ILE O 1 1
13 19970 1 1 55 ALA C C 1.420 -0.397 -8.270 1.00 . A A . 55 ALA C 1 1
13 19971 1 1 55 ALA CA C 2.805 -1.028 -8.243 1.00 . A A . 55 ALA CA 1 1
13 19972 1 1 55 ALA CB C 3.660 -0.505 -9.385 1.00 . A A . 55 ALA CB 1 1
13 19973 1 1 55 ALA H H 2.761 -2.943 -9.146 1.00 . A A . 55 ALA H 1 1
13 19974 1 1 55 ALA HA H 3.293 -0.762 -7.312 1.00 . A A . 55 ALA HA 1 1
13 19975 1 1 55 ALA HB1 H 4.600 -1.041 -9.405 1.00 . A A . 55 ALA HB1 1 1
13 19976 1 1 55 ALA HB2 H 3.852 0.551 -9.234 1.00 . A A . 55 ALA HB2 1 1
13 19977 1 1 55 ALA HB3 H 3.141 -0.650 -10.321 1.00 . A A . 55 ALA HB3 1 1
13 19978 1 1 55 ALA N N 2.708 -2.474 -8.283 1.00 . A A . 55 ALA N 1 1
13 19979 1 1 55 ALA O O 0.600 -0.705 -9.141 1.00 . A A . 55 ALA O 1 1
13 19980 1 1 56 ALA C C -0.117 2.374 -8.142 1.00 . A A . 56 ALA C 1 1
13 19981 1 1 56 ALA CA C -0.119 1.161 -7.227 1.00 . A A . 56 ALA CA 1 1
13 19982 1 1 56 ALA CB C -0.416 1.580 -5.796 1.00 . A A . 56 ALA CB 1 1
13 19983 1 1 56 ALA H H 1.842 0.650 -6.621 1.00 . A A . 56 ALA H 1 1
13 19984 1 1 56 ALA HA H -0.893 0.477 -7.548 1.00 . A A . 56 ALA HA 1 1
13 19985 1 1 56 ALA HB1 H -1.399 2.022 -5.746 1.00 . A A . 56 ALA HB1 1 1
13 19986 1 1 56 ALA HB2 H 0.317 2.303 -5.476 1.00 . A A . 56 ALA HB2 1 1
13 19987 1 1 56 ALA HB3 H -0.376 0.716 -5.150 1.00 . A A . 56 ALA HB3 1 1
13 19988 1 1 56 ALA N N 1.155 0.467 -7.301 1.00 . A A . 56 ALA N 1 1
13 19989 1 1 56 ALA O O 0.941 2.888 -8.503 1.00 . A A . 56 ALA O 1 1
13 19990 1 1 57 SER C C -2.405 4.967 -8.745 1.00 . A A . 57 SER C 1 1
13 19991 1 1 57 SER CA C -1.427 3.987 -9.369 1.00 . A A . 57 SER CA 1 1
13 19992 1 1 57 SER CB C -1.908 3.560 -10.757 1.00 . A A . 57 SER CB 1 1
13 19993 1 1 57 SER H H -2.111 2.398 -8.177 1.00 . A A . 57 SER H 1 1
13 19994 1 1 57 SER HA H -0.457 4.456 -9.453 1.00 . A A . 57 SER HA 1 1
13 19995 1 1 57 SER HB2 H -1.333 2.707 -11.088 1.00 . A A . 57 SER HB2 1 1
13 19996 1 1 57 SER HB3 H -2.952 3.293 -10.701 1.00 . A A . 57 SER HB3 1 1
13 19997 1 1 57 SER HG H -0.836 4.620 -12.012 1.00 . A A . 57 SER HG 1 1
13 19998 1 1 57 SER N N -1.300 2.835 -8.506 1.00 . A A . 57 SER N 1 1
13 19999 1 1 57 SER O O -3.472 4.576 -8.266 1.00 . A A . 57 SER O 1 1
13 20000 1 1 57 SER OG O -1.755 4.605 -11.700 1.00 . A A . 57 SER OG 1 1
13 20001 1 1 58 PHE C C -4.022 7.571 -9.092 1.00 . A A . 58 PHE C 1 1
13 20002 1 1 58 PHE CA C -2.883 7.235 -8.141 1.00 . A A . 58 PHE CA 1 1
13 20003 1 1 58 PHE CB C -2.090 8.483 -7.750 1.00 . A A . 58 PHE CB 1 1
13 20004 1 1 58 PHE CD1 C -2.467 10.228 -9.468 1.00 . A A . 58 PHE CD1 1 1
13 20005 1 1 58 PHE CD2 C -0.359 9.128 -9.447 1.00 . A A . 58 PHE CD2 1 1
13 20006 1 1 58 PHE CE1 C -2.073 10.980 -10.536 1.00 . A A . 58 PHE CE1 1 1
13 20007 1 1 58 PHE CE2 C 0.049 9.887 -10.525 1.00 . A A . 58 PHE CE2 1 1
13 20008 1 1 58 PHE CG C -1.624 9.297 -8.910 1.00 . A A . 58 PHE CG 1 1
13 20009 1 1 58 PHE CZ C -0.813 10.815 -11.073 1.00 . A A . 58 PHE CZ 1 1
13 20010 1 1 58 PHE H H -1.177 6.483 -9.090 1.00 . A A . 58 PHE H 1 1
13 20011 1 1 58 PHE HA H -3.305 6.821 -7.264 1.00 . A A . 58 PHE HA 1 1
13 20012 1 1 58 PHE HB2 H -2.719 9.113 -7.139 1.00 . A A . 58 PHE HB2 1 1
13 20013 1 1 58 PHE HB3 H -1.222 8.187 -7.179 1.00 . A A . 58 PHE HB3 1 1
13 20014 1 1 58 PHE HD1 H -3.454 10.363 -9.052 1.00 . A A . 58 PHE HD1 1 1
13 20015 1 1 58 PHE HD2 H 0.311 8.400 -9.014 1.00 . A A . 58 PHE HD2 1 1
13 20016 1 1 58 PHE HE1 H -2.753 11.691 -10.953 1.00 . A A . 58 PHE HE1 1 1
13 20017 1 1 58 PHE HE2 H 1.037 9.753 -10.942 1.00 . A A . 58 PHE HE2 1 1
13 20018 1 1 58 PHE HZ H -0.503 11.410 -11.918 1.00 . A A . 58 PHE HZ 1 1
13 20019 1 1 58 PHE N N -2.034 6.228 -8.717 1.00 . A A . 58 PHE N 1 1
13 20020 1 1 58 PHE O O -3.850 7.614 -10.312 1.00 . A A . 58 PHE O 1 1
13 20021 1 1 59 SER C C -6.509 9.628 -9.331 1.00 . A A . 59 SER C 1 1
13 20022 1 1 59 SER CA C -6.372 8.113 -9.277 1.00 . A A . 59 SER CA 1 1
13 20023 1 1 59 SER CB C -7.609 7.471 -8.635 1.00 . A A . 59 SER CB 1 1
13 20024 1 1 59 SER H H -5.250 7.716 -7.537 1.00 . A A . 59 SER H 1 1
13 20025 1 1 59 SER HA H -6.250 7.732 -10.280 1.00 . A A . 59 SER HA 1 1
13 20026 1 1 59 SER HB2 H -7.397 6.435 -8.413 1.00 . A A . 59 SER HB2 1 1
13 20027 1 1 59 SER HB3 H -7.846 7.992 -7.719 1.00 . A A . 59 SER HB3 1 1
13 20028 1 1 59 SER HG H -9.004 6.626 -9.732 1.00 . A A . 59 SER HG 1 1
13 20029 1 1 59 SER N N -5.188 7.778 -8.518 1.00 . A A . 59 SER N 1 1
13 20030 1 1 59 SER O O -7.093 10.180 -10.265 1.00 . A A . 59 SER O 1 1
13 20031 1 1 59 SER OG O -8.734 7.528 -9.496 1.00 . A A . 59 SER OG 1 1
13 20032 1 1 60 GLY C C -5.700 12.314 -6.959 1.00 . A A . 60 GLY C 1 1
13 20033 1 1 60 GLY CA C -5.919 11.746 -8.339 1.00 . A A . 60 GLY CA 1 1
13 20034 1 1 60 GLY H H -5.588 9.812 -7.547 1.00 . A A . 60 GLY H 1 1
13 20035 1 1 60 GLY HA2 H -5.119 12.070 -8.989 1.00 . A A . 60 GLY HA2 1 1
13 20036 1 1 60 GLY HA3 H -6.858 12.114 -8.726 1.00 . A A . 60 GLY HA3 1 1
13 20037 1 1 60 GLY N N -5.956 10.301 -8.325 1.00 . A A . 60 GLY N 1 1
13 20038 1 1 60 GLY O O -5.721 11.569 -5.982 1.00 . A A . 60 GLY O 1 1
13 20039 1 1 61 PRO C C -6.689 14.312 -4.826 1.00 . A A . 61 PRO C 1 1
13 20040 1 1 61 PRO CA C -5.346 14.288 -5.546 1.00 . A A . 61 PRO CA 1 1
13 20041 1 1 61 PRO CB C -4.896 15.714 -5.898 1.00 . A A . 61 PRO CB 1 1
13 20042 1 1 61 PRO CD C -5.278 14.565 -7.956 1.00 . A A . 61 PRO CD 1 1
13 20043 1 1 61 PRO CG C -4.460 15.653 -7.325 1.00 . A A . 61 PRO CG 1 1
13 20044 1 1 61 PRO HA H -4.606 13.812 -4.918 1.00 . A A . 61 PRO HA 1 1
13 20045 1 1 61 PRO HB2 H -5.725 16.395 -5.770 1.00 . A A . 61 PRO HB2 1 1
13 20046 1 1 61 PRO HB3 H -4.082 16.006 -5.250 1.00 . A A . 61 PRO HB3 1 1
13 20047 1 1 61 PRO HD2 H -6.226 14.953 -8.300 1.00 . A A . 61 PRO HD2 1 1
13 20048 1 1 61 PRO HD3 H -4.735 14.104 -8.767 1.00 . A A . 61 PRO HD3 1 1
13 20049 1 1 61 PRO HG2 H -4.655 16.597 -7.809 1.00 . A A . 61 PRO HG2 1 1
13 20050 1 1 61 PRO HG3 H -3.409 15.411 -7.378 1.00 . A A . 61 PRO HG3 1 1
13 20051 1 1 61 PRO N N -5.463 13.624 -6.843 1.00 . A A . 61 PRO N 1 1
13 20052 1 1 61 PRO O O -7.739 14.439 -5.460 1.00 . A A . 61 PRO O 1 1
13 20053 1 1 62 ILE C C -8.389 15.579 -2.526 1.00 . A A . 62 ILE C 1 1
13 20054 1 1 62 ILE CA C -7.889 14.158 -2.737 1.00 . A A . 62 ILE CA 1 1
13 20055 1 1 62 ILE CB C -7.705 13.446 -1.379 1.00 . A A . 62 ILE CB 1 1
13 20056 1 1 62 ILE CD1 C -6.956 11.250 -0.313 1.00 . A A . 62 ILE CD1 1 1
13 20057 1 1 62 ILE CG1 C -7.064 12.072 -1.580 1.00 . A A . 62 ILE CG1 1 1
13 20058 1 1 62 ILE CG2 C -9.040 13.299 -0.671 1.00 . A A . 62 ILE CG2 1 1
13 20059 1 1 62 ILE H H -5.795 14.101 -3.050 1.00 . A A . 62 ILE H 1 1
13 20060 1 1 62 ILE HA H -8.629 13.615 -3.308 1.00 . A A . 62 ILE HA 1 1
13 20061 1 1 62 ILE HB H -7.059 14.053 -0.762 1.00 . A A . 62 ILE HB 1 1
13 20062 1 1 62 ILE HD11 H -6.683 11.890 0.512 1.00 . A A . 62 ILE HD11 1 1
13 20063 1 1 62 ILE HD12 H -6.195 10.496 -0.443 1.00 . A A . 62 ILE HD12 1 1
13 20064 1 1 62 ILE HD13 H -7.905 10.776 -0.106 1.00 . A A . 62 ILE HD13 1 1
13 20065 1 1 62 ILE HG12 H -7.653 11.509 -2.287 1.00 . A A . 62 ILE HG12 1 1
13 20066 1 1 62 ILE HG13 H -6.067 12.202 -1.973 1.00 . A A . 62 ILE HG13 1 1
13 20067 1 1 62 ILE HG21 H -8.937 12.574 0.124 1.00 . A A . 62 ILE HG21 1 1
13 20068 1 1 62 ILE HG22 H -9.787 12.960 -1.375 1.00 . A A . 62 ILE HG22 1 1
13 20069 1 1 62 ILE HG23 H -9.337 14.251 -0.257 1.00 . A A . 62 ILE HG23 1 1
13 20070 1 1 62 ILE N N -6.662 14.176 -3.512 1.00 . A A . 62 ILE N 1 1
13 20071 1 1 62 ILE O O -7.785 16.367 -1.793 1.00 . A A . 62 ILE O 1 1
13 20072 1 1 63 SER C C -10.555 17.631 -1.804 1.00 . A A . 63 SER C 1 1
13 20073 1 1 63 SER CA C -10.043 17.234 -3.187 1.00 . A A . 63 SER CA 1 1
13 20074 1 1 63 SER CB C -11.153 17.320 -4.234 1.00 . A A . 63 SER CB 1 1
13 20075 1 1 63 SER H H -9.954 15.193 -3.691 1.00 . A A . 63 SER H 1 1
13 20076 1 1 63 SER HA H -9.255 17.915 -3.467 1.00 . A A . 63 SER HA 1 1
13 20077 1 1 63 SER HB2 H -11.815 18.138 -3.988 1.00 . A A . 63 SER HB2 1 1
13 20078 1 1 63 SER HB3 H -10.716 17.493 -5.206 1.00 . A A . 63 SER HB3 1 1
13 20079 1 1 63 SER HG H -12.842 16.318 -4.115 1.00 . A A . 63 SER HG 1 1
13 20080 1 1 63 SER N N -9.489 15.895 -3.189 1.00 . A A . 63 SER N 1 1
13 20081 1 1 63 SER O O -11.402 16.954 -1.217 1.00 . A A . 63 SER O 1 1
13 20082 1 1 63 SER OG O -11.908 16.117 -4.279 1.00 . A A . 63 SER OG 1 1
13 20083 1 1 64 GLY C C -9.253 19.014 1.013 1.00 . A A . 64 GLY C 1 1
13 20084 1 1 64 GLY CA C -10.392 19.185 0.037 1.00 . A A . 64 GLY CA 1 1
13 20085 1 1 64 GLY H H -9.362 19.239 -1.813 1.00 . A A . 64 GLY H 1 1
13 20086 1 1 64 GLY HA2 H -10.663 20.230 -0.011 1.00 . A A . 64 GLY HA2 1 1
13 20087 1 1 64 GLY HA3 H -11.242 18.616 0.384 1.00 . A A . 64 GLY HA3 1 1
13 20088 1 1 64 GLY N N -10.024 18.730 -1.286 1.00 . A A . 64 GLY N 1 1
13 20089 1 1 64 GLY O O -9.359 19.373 2.188 1.00 . A A . 64 GLY O 1 1
13 20090 1 1 65 SER C C -5.745 18.196 0.407 1.00 . A A . 65 SER C 1 1
13 20091 1 1 65 SER CA C -6.970 18.215 1.319 1.00 . A A . 65 SER CA 1 1
13 20092 1 1 65 SER CB C -7.093 16.876 2.054 1.00 . A A . 65 SER CB 1 1
13 20093 1 1 65 SER H H -8.155 18.173 -0.423 1.00 . A A . 65 SER H 1 1
13 20094 1 1 65 SER HA H -6.876 19.016 2.036 1.00 . A A . 65 SER HA 1 1
13 20095 1 1 65 SER HB2 H -7.183 16.078 1.333 1.00 . A A . 65 SER HB2 1 1
13 20096 1 1 65 SER HB3 H -6.210 16.718 2.657 1.00 . A A . 65 SER HB3 1 1
13 20097 1 1 65 SER HG H -8.774 17.631 2.724 1.00 . A A . 65 SER HG 1 1
13 20098 1 1 65 SER N N -8.162 18.448 0.520 1.00 . A A . 65 SER N 1 1
13 20099 1 1 65 SER O O -5.869 18.357 -0.809 1.00 . A A . 65 SER O 1 1
13 20100 1 1 65 SER OG O -8.230 16.856 2.901 1.00 . A A . 65 SER OG 1 1
13 20101 1 1 66 ASN C C -2.876 16.424 0.213 1.00 . A A . 66 ASN C 1 1
13 20102 1 1 66 ASN CA C -3.347 17.875 0.203 1.00 . A A . 66 ASN CA 1 1
13 20103 1 1 66 ASN CB C -2.244 18.818 0.710 1.00 . A A . 66 ASN CB 1 1
13 20104 1 1 66 ASN CG C -1.977 18.694 2.197 1.00 . A A . 66 ASN CG 1 1
13 20105 1 1 66 ASN H H -4.520 17.949 1.973 1.00 . A A . 66 ASN H 1 1
13 20106 1 1 66 ASN HA H -3.591 18.144 -0.816 1.00 . A A . 66 ASN HA 1 1
13 20107 1 1 66 ASN HB2 H -1.326 18.596 0.185 1.00 . A A . 66 ASN HB2 1 1
13 20108 1 1 66 ASN HB3 H -2.532 19.837 0.497 1.00 . A A . 66 ASN HB3 1 1
13 20109 1 1 66 ASN HD21 H -3.189 20.225 2.572 1.00 . A A . 66 ASN HD21 1 1
13 20110 1 1 66 ASN HD22 H -2.445 19.500 3.952 1.00 . A A . 66 ASN HD22 1 1
13 20111 1 1 66 ASN N N -4.569 18.006 0.990 1.00 . A A . 66 ASN N 1 1
13 20112 1 1 66 ASN ND2 N -2.600 19.558 2.987 1.00 . A A . 66 ASN ND2 1 1
13 20113 1 1 66 ASN O O -1.684 16.127 0.286 1.00 . A A . 66 ASN O 1 1
13 20114 1 1 66 ASN OD1 O -1.199 17.850 2.634 1.00 . A A . 66 ASN OD1 1 1
13 20115 1 1 67 TYR C C -3.746 13.592 -1.334 1.00 . A A . 67 TYR C 1 1
13 20116 1 1 67 TYR CA C -3.582 14.099 0.086 1.00 . A A . 67 TYR CA 1 1
13 20117 1 1 67 TYR CB C -4.539 13.342 1.007 1.00 . A A . 67 TYR CB 1 1
13 20118 1 1 67 TYR CD1 C -3.359 13.852 3.175 1.00 . A A . 67 TYR CD1 1 1
13 20119 1 1 67 TYR CD2 C -3.919 11.592 2.700 1.00 . A A . 67 TYR CD2 1 1
13 20120 1 1 67 TYR CE1 C -2.800 13.463 4.377 1.00 . A A . 67 TYR CE1 1 1
13 20121 1 1 67 TYR CE2 C -3.365 11.193 3.898 1.00 . A A . 67 TYR CE2 1 1
13 20122 1 1 67 TYR CG C -3.925 12.923 2.319 1.00 . A A . 67 TYR CG 1 1
13 20123 1 1 67 TYR CZ C -2.806 12.131 4.732 1.00 . A A . 67 TYR CZ 1 1
13 20124 1 1 67 TYR H H -4.772 15.837 0.110 1.00 . A A . 67 TYR H 1 1
13 20125 1 1 67 TYR HA H -2.567 13.929 0.410 1.00 . A A . 67 TYR HA 1 1
13 20126 1 1 67 TYR HB2 H -5.391 13.964 1.221 1.00 . A A . 67 TYR HB2 1 1
13 20127 1 1 67 TYR HB3 H -4.876 12.447 0.499 1.00 . A A . 67 TYR HB3 1 1
13 20128 1 1 67 TYR HD1 H -3.354 14.890 2.888 1.00 . A A . 67 TYR HD1 1 1
13 20129 1 1 67 TYR HD2 H -4.359 10.857 2.041 1.00 . A A . 67 TYR HD2 1 1
13 20130 1 1 67 TYR HE1 H -2.363 14.202 5.033 1.00 . A A . 67 TYR HE1 1 1
13 20131 1 1 67 TYR HE2 H -3.370 10.150 4.175 1.00 . A A . 67 TYR HE2 1 1
13 20132 1 1 67 TYR HH H -1.723 10.938 5.777 1.00 . A A . 67 TYR HH 1 1
13 20133 1 1 67 TYR N N -3.845 15.526 0.143 1.00 . A A . 67 TYR N 1 1
13 20134 1 1 67 TYR O O -4.266 14.299 -2.198 1.00 . A A . 67 TYR O 1 1
13 20135 1 1 67 TYR OH O -2.245 11.734 5.920 1.00 . A A . 67 TYR OH 1 1
13 20136 1 1 68 GLU C C -4.231 10.437 -2.697 1.00 . A A . 68 GLU C 1 1
13 20137 1 1 68 GLU CA C -3.482 11.751 -2.864 1.00 . A A . 68 GLU CA 1 1
13 20138 1 1 68 GLU CB C -2.119 11.557 -3.523 1.00 . A A . 68 GLU CB 1 1
13 20139 1 1 68 GLU CD C -0.789 11.801 -5.632 1.00 . A A . 68 GLU CD 1 1
13 20140 1 1 68 GLU CG C -2.143 11.472 -5.036 1.00 . A A . 68 GLU CG 1 1
13 20141 1 1 68 GLU H H -2.875 11.867 -0.845 1.00 . A A . 68 GLU H 1 1
13 20142 1 1 68 GLU HA H -4.082 12.416 -3.469 1.00 . A A . 68 GLU HA 1 1
13 20143 1 1 68 GLU HB2 H -1.493 12.387 -3.255 1.00 . A A . 68 GLU HB2 1 1
13 20144 1 1 68 GLU HB3 H -1.676 10.650 -3.141 1.00 . A A . 68 GLU HB3 1 1
13 20145 1 1 68 GLU HG2 H -2.417 10.470 -5.325 1.00 . A A . 68 GLU HG2 1 1
13 20146 1 1 68 GLU HG3 H -2.872 12.172 -5.417 1.00 . A A . 68 GLU HG3 1 1
13 20147 1 1 68 GLU N N -3.316 12.369 -1.567 1.00 . A A . 68 GLU N 1 1
13 20148 1 1 68 GLU O O -4.313 9.894 -1.587 1.00 . A A . 68 GLU O 1 1
13 20149 1 1 68 GLU OE1 O -0.470 13.002 -5.771 1.00 . A A . 68 GLU OE1 1 1
13 20150 1 1 68 GLU OE2 O -0.018 10.872 -5.935 1.00 . A A . 68 GLU OE2 1 1
13 20151 1 1 69 TYR C C -5.413 7.825 -4.749 1.00 . A A . 69 TYR C 1 1
13 20152 1 1 69 TYR CA C -5.765 8.903 -3.763 1.00 . A A . 69 TYR CA 1 1
13 20153 1 1 69 TYR CB C -7.116 9.530 -4.117 1.00 . A A . 69 TYR CB 1 1
13 20154 1 1 69 TYR CD1 C -8.225 7.975 -2.488 1.00 . A A . 69 TYR CD1 1 1
13 20155 1 1 69 TYR CD2 C -9.501 8.739 -4.347 1.00 . A A . 69 TYR CD2 1 1
13 20156 1 1 69 TYR CE1 C -9.308 7.256 -2.030 1.00 . A A . 69 TYR CE1 1 1
13 20157 1 1 69 TYR CE2 C -10.591 8.018 -3.900 1.00 . A A . 69 TYR CE2 1 1
13 20158 1 1 69 TYR CG C -8.301 8.725 -3.650 1.00 . A A . 69 TYR CG 1 1
13 20159 1 1 69 TYR CZ C -10.490 7.279 -2.740 1.00 . A A . 69 TYR CZ 1 1
13 20160 1 1 69 TYR H H -4.323 10.137 -4.663 1.00 . A A . 69 TYR H 1 1
13 20161 1 1 69 TYR HA H -5.806 8.484 -2.770 1.00 . A A . 69 TYR HA 1 1
13 20162 1 1 69 TYR HB2 H -7.181 10.507 -3.661 1.00 . A A . 69 TYR HB2 1 1
13 20163 1 1 69 TYR HB3 H -7.186 9.634 -5.190 1.00 . A A . 69 TYR HB3 1 1
13 20164 1 1 69 TYR HD1 H -7.292 7.949 -1.945 1.00 . A A . 69 TYR HD1 1 1
13 20165 1 1 69 TYR HD2 H -9.574 9.317 -5.255 1.00 . A A . 69 TYR HD2 1 1
13 20166 1 1 69 TYR HE1 H -9.228 6.685 -1.118 1.00 . A A . 69 TYR HE1 1 1
13 20167 1 1 69 TYR HE2 H -11.518 8.037 -4.457 1.00 . A A . 69 TYR HE2 1 1
13 20168 1 1 69 TYR HH H -12.019 6.153 -3.036 1.00 . A A . 69 TYR HH 1 1
13 20169 1 1 69 TYR N N -4.725 9.907 -3.798 1.00 . A A . 69 TYR N 1 1
13 20170 1 1 69 TYR O O -5.417 8.051 -5.955 1.00 . A A . 69 TYR O 1 1
13 20171 1 1 69 TYR OH O -11.577 6.565 -2.286 1.00 . A A . 69 TYR OH 1 1
13 20172 1 1 70 TRP C C -5.414 4.489 -5.229 1.00 . A A . 70 TRP C 1 1
13 20173 1 1 70 TRP CA C -4.469 5.646 -5.034 1.00 . A A . 70 TRP CA 1 1
13 20174 1 1 70 TRP CB C -3.202 5.189 -4.326 1.00 . A A . 70 TRP CB 1 1
13 20175 1 1 70 TRP CD1 C -2.650 7.253 -2.918 1.00 . A A . 70 TRP CD1 1 1
13 20176 1 1 70 TRP CD2 C -1.065 6.674 -4.319 1.00 . A A . 70 TRP CD2 1 1
13 20177 1 1 70 TRP CE2 C -0.631 7.790 -3.633 1.00 . A A . 70 TRP CE2 1 1
13 20178 1 1 70 TRP CE3 C -0.263 6.122 -5.240 1.00 . A A . 70 TRP CE3 1 1
13 20179 1 1 70 TRP CG C -2.355 6.338 -3.863 1.00 . A A . 70 TRP CG 1 1
13 20180 1 1 70 TRP CH2 C 1.409 7.789 -4.775 1.00 . A A . 70 TRP CH2 1 1
13 20181 1 1 70 TRP CZ2 C 0.606 8.375 -3.852 1.00 . A A . 70 TRP CZ2 1 1
13 20182 1 1 70 TRP CZ3 C 0.980 6.665 -5.481 1.00 . A A . 70 TRP CZ3 1 1
13 20183 1 1 70 TRP H H -5.267 6.484 -3.285 1.00 . A A . 70 TRP H 1 1
13 20184 1 1 70 TRP HA H -4.211 6.068 -5.993 1.00 . A A . 70 TRP HA 1 1
13 20185 1 1 70 TRP HB2 H -3.471 4.597 -3.464 1.00 . A A . 70 TRP HB2 1 1
13 20186 1 1 70 TRP HB3 H -2.612 4.588 -5.004 1.00 . A A . 70 TRP HB3 1 1
13 20187 1 1 70 TRP HD1 H -3.571 7.281 -2.375 1.00 . A A . 70 TRP HD1 1 1
13 20188 1 1 70 TRP HE1 H -1.588 8.871 -2.207 1.00 . A A . 70 TRP HE1 1 1
13 20189 1 1 70 TRP HE3 H -0.612 5.298 -5.762 1.00 . A A . 70 TRP HE3 1 1
13 20190 1 1 70 TRP HH2 H 2.379 8.198 -4.980 1.00 . A A . 70 TRP HH2 1 1
13 20191 1 1 70 TRP HZ2 H 0.937 9.245 -3.304 1.00 . A A . 70 TRP HZ2 1 1
13 20192 1 1 70 TRP HZ3 H 1.641 6.202 -6.191 1.00 . A A . 70 TRP HZ3 1 1
13 20193 1 1 70 TRP N N -5.089 6.666 -4.238 1.00 . A A . 70 TRP N 1 1
13 20194 1 1 70 TRP NE1 N -1.619 8.138 -2.796 1.00 . A A . 70 TRP NE1 1 1
13 20195 1 1 70 TRP O O -6.194 4.172 -4.345 1.00 . A A . 70 TRP O 1 1
13 20196 1 1 71 THR C C -5.267 1.660 -7.308 1.00 . A A . 71 THR C 1 1
13 20197 1 1 71 THR CA C -6.151 2.710 -6.680 1.00 . A A . 71 THR CA 1 1
13 20198 1 1 71 THR CB C -7.314 3.058 -7.630 1.00 . A A . 71 THR CB 1 1
13 20199 1 1 71 THR CG2 C -8.470 3.688 -6.867 1.00 . A A . 71 THR CG2 1 1
13 20200 1 1 71 THR H H -4.738 4.219 -7.077 1.00 . A A . 71 THR H 1 1
13 20201 1 1 71 THR HA H -6.558 2.331 -5.754 1.00 . A A . 71 THR HA 1 1
13 20202 1 1 71 THR HB H -7.662 2.145 -8.091 1.00 . A A . 71 THR HB 1 1
13 20203 1 1 71 THR HG1 H -6.019 3.633 -9.009 1.00 . A A . 71 THR HG1 1 1
13 20204 1 1 71 THR HG21 H -8.089 4.459 -6.216 1.00 . A A . 71 THR HG21 1 1
13 20205 1 1 71 THR HG22 H -8.967 2.930 -6.277 1.00 . A A . 71 THR HG22 1 1
13 20206 1 1 71 THR HG23 H -9.173 4.119 -7.566 1.00 . A A . 71 THR HG23 1 1
13 20207 1 1 71 THR N N -5.353 3.879 -6.385 1.00 . A A . 71 THR N 1 1
13 20208 1 1 71 THR O O -4.489 1.967 -8.214 1.00 . A A . 71 THR O 1 1
13 20209 1 1 71 THR OG1 O -6.858 3.952 -8.658 1.00 . A A . 71 THR OG1 1 1
13 20210 1 1 72 PHE C C -5.270 -1.850 -7.712 1.00 . A A . 72 PHE C 1 1
13 20211 1 1 72 PHE CA C -4.494 -0.587 -7.398 1.00 . A A . 72 PHE CA 1 1
13 20212 1 1 72 PHE CB C -3.294 -0.914 -6.495 1.00 . A A . 72 PHE CB 1 1
13 20213 1 1 72 PHE CD1 C -4.282 -1.334 -4.243 1.00 . A A . 72 PHE CD1 1 1
13 20214 1 1 72 PHE CD2 C -3.246 -3.158 -5.361 1.00 . A A . 72 PHE CD2 1 1
13 20215 1 1 72 PHE CE1 C -4.583 -2.152 -3.171 1.00 . A A . 72 PHE CE1 1 1
13 20216 1 1 72 PHE CE2 C -3.543 -3.986 -4.295 1.00 . A A . 72 PHE CE2 1 1
13 20217 1 1 72 PHE CG C -3.616 -1.822 -5.341 1.00 . A A . 72 PHE CG 1 1
13 20218 1 1 72 PHE CZ C -4.213 -3.482 -3.197 1.00 . A A . 72 PHE CZ 1 1
13 20219 1 1 72 PHE H H -5.980 0.208 -6.118 1.00 . A A . 72 PHE H 1 1
13 20220 1 1 72 PHE HA H -4.124 -0.181 -8.318 1.00 . A A . 72 PHE HA 1 1
13 20221 1 1 72 PHE HB2 H -2.531 -1.393 -7.087 1.00 . A A . 72 PHE HB2 1 1
13 20222 1 1 72 PHE HB3 H -2.900 0.009 -6.090 1.00 . A A . 72 PHE HB3 1 1
13 20223 1 1 72 PHE HD1 H -4.570 -0.299 -4.233 1.00 . A A . 72 PHE HD1 1 1
13 20224 1 1 72 PHE HD2 H -2.723 -3.550 -6.219 1.00 . A A . 72 PHE HD2 1 1
13 20225 1 1 72 PHE HE1 H -5.107 -1.752 -2.314 1.00 . A A . 72 PHE HE1 1 1
13 20226 1 1 72 PHE HE2 H -3.252 -5.027 -4.320 1.00 . A A . 72 PHE HE2 1 1
13 20227 1 1 72 PHE HZ H -4.445 -4.126 -2.362 1.00 . A A . 72 PHE HZ 1 1
13 20228 1 1 72 PHE N N -5.341 0.433 -6.831 1.00 . A A . 72 PHE N 1 1
13 20229 1 1 72 PHE O O -6.266 -2.174 -7.061 1.00 . A A . 72 PHE O 1 1
13 20230 1 1 73 SER C C -4.246 -4.834 -9.269 1.00 . A A . 73 SER C 1 1
13 20231 1 1 73 SER CA C -5.359 -3.816 -9.116 1.00 . A A . 73 SER CA 1 1
13 20232 1 1 73 SER CB C -6.127 -3.674 -10.429 1.00 . A A . 73 SER CB 1 1
13 20233 1 1 73 SER H H -3.997 -2.212 -9.180 1.00 . A A . 73 SER H 1 1
13 20234 1 1 73 SER HA H -6.034 -4.145 -8.339 1.00 . A A . 73 SER HA 1 1
13 20235 1 1 73 SER HB2 H -5.434 -3.447 -11.225 1.00 . A A . 73 SER HB2 1 1
13 20236 1 1 73 SER HB3 H -6.629 -4.607 -10.643 1.00 . A A . 73 SER HB3 1 1
13 20237 1 1 73 SER HG H -7.036 -2.092 -11.158 1.00 . A A . 73 SER HG 1 1
13 20238 1 1 73 SER N N -4.789 -2.551 -8.709 1.00 . A A . 73 SER N 1 1
13 20239 1 1 73 SER O O -3.152 -4.505 -9.736 1.00 . A A . 73 SER O 1 1
13 20240 1 1 73 SER OG O -7.094 -2.637 -10.357 1.00 . A A . 73 SER OG 1 1
13 20241 1 1 74 ALA C C -4.109 -8.464 -9.075 1.00 . A A . 74 ALA C 1 1
13 20242 1 1 74 ALA CA C -3.494 -7.088 -8.873 1.00 . A A . 74 ALA CA 1 1
13 20243 1 1 74 ALA CB C -2.706 -7.041 -7.568 1.00 . A A . 74 ALA CB 1 1
13 20244 1 1 74 ALA H H -5.413 -6.273 -8.545 1.00 . A A . 74 ALA H 1 1
13 20245 1 1 74 ALA HA H -2.812 -6.880 -9.686 1.00 . A A . 74 ALA HA 1 1
13 20246 1 1 74 ALA HB1 H -2.120 -7.942 -7.460 1.00 . A A . 74 ALA HB1 1 1
13 20247 1 1 74 ALA HB2 H -3.393 -6.960 -6.738 1.00 . A A . 74 ALA HB2 1 1
13 20248 1 1 74 ALA HB3 H -2.049 -6.184 -7.574 1.00 . A A . 74 ALA HB3 1 1
13 20249 1 1 74 ALA N N -4.511 -6.057 -8.863 1.00 . A A . 74 ALA N 1 1
13 20250 1 1 74 ALA O O -4.870 -8.950 -8.236 1.00 . A A . 74 ALA O 1 1
13 20251 1 1 75 SER C C -3.107 -11.287 -9.639 1.00 . A A . 75 SER C 1 1
13 20252 1 1 75 SER CA C -4.139 -10.474 -10.399 1.00 . A A . 75 SER CA 1 1
13 20253 1 1 75 SER CB C -4.127 -10.826 -11.889 1.00 . A A . 75 SER CB 1 1
13 20254 1 1 75 SER H H -3.354 -8.586 -10.922 1.00 . A A . 75 SER H 1 1
13 20255 1 1 75 SER HA H -5.119 -10.656 -9.983 1.00 . A A . 75 SER HA 1 1
13 20256 1 1 75 SER HB2 H -4.728 -10.111 -12.430 1.00 . A A . 75 SER HB2 1 1
13 20257 1 1 75 SER HB3 H -3.111 -10.789 -12.256 1.00 . A A . 75 SER HB3 1 1
13 20258 1 1 75 SER HG H -5.534 -12.045 -12.507 1.00 . A A . 75 SER HG 1 1
13 20259 1 1 75 SER N N -3.808 -9.078 -10.207 1.00 . A A . 75 SER N 1 1
13 20260 1 1 75 SER O O -1.988 -11.497 -10.113 1.00 . A A . 75 SER O 1 1
13 20261 1 1 75 SER OG O -4.647 -12.124 -12.122 1.00 . A A . 75 SER OG 1 1
13 20262 1 1 76 VAL C C -2.498 -13.834 -7.674 1.00 . A A . 76 VAL C 1 1
13 20263 1 1 76 VAL CA C -2.507 -12.320 -7.551 1.00 . A A . 76 VAL CA 1 1
13 20264 1 1 76 VAL CB C -2.759 -11.900 -6.087 1.00 . A A . 76 VAL CB 1 1
13 20265 1 1 76 VAL CG1 C -2.672 -10.392 -5.953 1.00 . A A . 76 VAL CG1 1 1
13 20266 1 1 76 VAL CG2 C -4.105 -12.383 -5.595 1.00 . A A . 76 VAL CG2 1 1
13 20267 1 1 76 VAL H H -4.413 -11.655 -8.176 1.00 . A A . 76 VAL H 1 1
13 20268 1 1 76 VAL HA H -1.533 -11.950 -7.838 1.00 . A A . 76 VAL HA 1 1
13 20269 1 1 76 VAL HB H -1.991 -12.341 -5.468 1.00 . A A . 76 VAL HB 1 1
13 20270 1 1 76 VAL HG11 H -2.989 -10.094 -4.962 1.00 . A A . 76 VAL HG11 1 1
13 20271 1 1 76 VAL HG12 H -3.324 -9.939 -6.681 1.00 . A A . 76 VAL HG12 1 1
13 20272 1 1 76 VAL HG13 H -1.657 -10.068 -6.123 1.00 . A A . 76 VAL HG13 1 1
13 20273 1 1 76 VAL HG21 H -4.211 -12.123 -4.552 1.00 . A A . 76 VAL HG21 1 1
13 20274 1 1 76 VAL HG22 H -4.167 -13.449 -5.712 1.00 . A A . 76 VAL HG22 1 1
13 20275 1 1 76 VAL HG23 H -4.891 -11.909 -6.166 1.00 . A A . 76 VAL HG23 1 1
13 20276 1 1 76 VAL N N -3.474 -11.726 -8.450 1.00 . A A . 76 VAL N 1 1
13 20277 1 1 76 VAL O O -3.466 -14.448 -8.131 1.00 . A A . 76 VAL O 1 1
13 20278 1 1 77 LYS C C -1.481 -16.582 -6.125 1.00 . A A . 77 LYS C 1 1
13 20279 1 1 77 LYS CA C -1.147 -15.844 -7.418 1.00 . A A . 77 LYS CA 1 1
13 20280 1 1 77 LYS CB C 0.318 -16.075 -7.804 1.00 . A A . 77 LYS CB 1 1
13 20281 1 1 77 LYS CD C 2.708 -15.397 -7.362 1.00 . A A . 77 LYS CD 1 1
13 20282 1 1 77 LYS CE C 3.354 -16.769 -7.372 1.00 . A A . 77 LYS CE 1 1
13 20283 1 1 77 LYS CG C 1.295 -15.438 -6.828 1.00 . A A . 77 LYS CG 1 1
13 20284 1 1 77 LYS H H -0.684 -13.854 -6.878 1.00 . A A . 77 LYS H 1 1
13 20285 1 1 77 LYS HA H -1.783 -16.214 -8.207 1.00 . A A . 77 LYS HA 1 1
13 20286 1 1 77 LYS HB2 H 0.509 -17.138 -7.834 1.00 . A A . 77 LYS HB2 1 1
13 20287 1 1 77 LYS HB3 H 0.494 -15.657 -8.782 1.00 . A A . 77 LYS HB3 1 1
13 20288 1 1 77 LYS HD2 H 2.686 -15.011 -8.371 1.00 . A A . 77 LYS HD2 1 1
13 20289 1 1 77 LYS HD3 H 3.295 -14.737 -6.738 1.00 . A A . 77 LYS HD3 1 1
13 20290 1 1 77 LYS HE2 H 2.924 -17.364 -6.579 1.00 . A A . 77 LYS HE2 1 1
13 20291 1 1 77 LYS HE3 H 3.164 -17.242 -8.324 1.00 . A A . 77 LYS HE3 1 1
13 20292 1 1 77 LYS HG2 H 0.986 -14.431 -6.620 1.00 . A A . 77 LYS HG2 1 1
13 20293 1 1 77 LYS HG3 H 1.288 -16.010 -5.912 1.00 . A A . 77 LYS HG3 1 1
13 20294 1 1 77 LYS HZ1 H 5.012 -16.329 -6.192 1.00 . A A . 77 LYS HZ1 1 1
13 20295 1 1 77 LYS HZ2 H 5.229 -15.989 -7.842 1.00 . A A . 77 LYS HZ2 1 1
13 20296 1 1 77 LYS HZ3 H 5.269 -17.595 -7.294 1.00 . A A . 77 LYS HZ3 1 1
13 20297 1 1 77 LYS N N -1.383 -14.414 -7.279 1.00 . A A . 77 LYS N 1 1
13 20298 1 1 77 LYS NZ N 4.818 -16.666 -7.163 1.00 . A A . 77 LYS NZ 1 1
13 20299 1 1 77 LYS O O -1.647 -17.804 -6.118 1.00 . A A . 77 LYS O 1 1
13 20300 1 1 78 GLY C C -1.336 -15.605 -2.605 1.00 . A A . 78 GLY C 1 1
13 20301 1 1 78 GLY CA C -1.885 -16.425 -3.750 1.00 . A A . 78 GLY CA 1 1
13 20302 1 1 78 GLY H H -1.432 -14.867 -5.103 1.00 . A A . 78 GLY H 1 1
13 20303 1 1 78 GLY HA2 H -2.958 -16.500 -3.645 1.00 . A A . 78 GLY HA2 1 1
13 20304 1 1 78 GLY HA3 H -1.456 -17.414 -3.709 1.00 . A A . 78 GLY HA3 1 1
13 20305 1 1 78 GLY N N -1.579 -15.833 -5.036 1.00 . A A . 78 GLY N 1 1
13 20306 1 1 78 GLY O O -0.266 -15.900 -2.076 1.00 . A A . 78 GLY O 1 1
13 20307 1 1 79 ILE C C -2.110 -14.170 0.197 1.00 . A A . 79 ILE C 1 1
13 20308 1 1 79 ILE CA C -1.622 -13.690 -1.155 1.00 . A A . 79 ILE CA 1 1
13 20309 1 1 79 ILE CB C -2.063 -12.230 -1.389 1.00 . A A . 79 ILE CB 1 1
13 20310 1 1 79 ILE CD1 C -2.189 -9.908 -0.350 1.00 . A A . 79 ILE CD1 1 1
13 20311 1 1 79 ILE CG1 C -1.829 -11.364 -0.148 1.00 . A A . 79 ILE CG1 1 1
13 20312 1 1 79 ILE CG2 C -3.515 -12.160 -1.820 1.00 . A A . 79 ILE CG2 1 1
13 20313 1 1 79 ILE H H -2.940 -14.418 -2.639 1.00 . A A . 79 ILE H 1 1
13 20314 1 1 79 ILE HA H -0.541 -13.713 -1.153 1.00 . A A . 79 ILE HA 1 1
13 20315 1 1 79 ILE HB H -1.460 -11.844 -2.191 1.00 . A A . 79 ILE HB 1 1
13 20316 1 1 79 ILE HD11 H -3.184 -9.833 -0.754 1.00 . A A . 79 ILE HD11 1 1
13 20317 1 1 79 ILE HD12 H -1.490 -9.456 -1.035 1.00 . A A . 79 ILE HD12 1 1
13 20318 1 1 79 ILE HD13 H -2.147 -9.392 0.598 1.00 . A A . 79 ILE HD13 1 1
13 20319 1 1 79 ILE HG12 H -2.425 -11.742 0.667 1.00 . A A . 79 ILE HG12 1 1
13 20320 1 1 79 ILE HG13 H -0.786 -11.408 0.123 1.00 . A A . 79 ILE HG13 1 1
13 20321 1 1 79 ILE HG21 H -3.845 -11.138 -1.783 1.00 . A A . 79 ILE HG21 1 1
13 20322 1 1 79 ILE HG22 H -4.119 -12.754 -1.155 1.00 . A A . 79 ILE HG22 1 1
13 20323 1 1 79 ILE HG23 H -3.610 -12.533 -2.829 1.00 . A A . 79 ILE HG23 1 1
13 20324 1 1 79 ILE N N -2.069 -14.575 -2.217 1.00 . A A . 79 ILE N 1 1
13 20325 1 1 79 ILE O O -3.273 -14.531 0.369 1.00 . A A . 79 ILE O 1 1
13 20326 1 1 80 LYS C C -1.363 -13.479 3.473 1.00 . A A . 80 LYS C 1 1
13 20327 1 1 80 LYS CA C -1.495 -14.635 2.492 1.00 . A A . 80 LYS CA 1 1
13 20328 1 1 80 LYS CB C -0.559 -15.781 2.893 1.00 . A A . 80 LYS CB 1 1
13 20329 1 1 80 LYS CD C -1.924 -17.509 1.672 1.00 . A A . 80 LYS CD 1 1
13 20330 1 1 80 LYS CE C -1.946 -18.466 0.490 1.00 . A A . 80 LYS CE 1 1
13 20331 1 1 80 LYS CG C -0.536 -16.923 1.888 1.00 . A A . 80 LYS CG 1 1
13 20332 1 1 80 LYS H H -0.284 -13.889 0.922 1.00 . A A . 80 LYS H 1 1
13 20333 1 1 80 LYS HA H -2.514 -14.991 2.506 1.00 . A A . 80 LYS HA 1 1
13 20334 1 1 80 LYS HB2 H 0.445 -15.393 2.989 1.00 . A A . 80 LYS HB2 1 1
13 20335 1 1 80 LYS HB3 H -0.876 -16.175 3.845 1.00 . A A . 80 LYS HB3 1 1
13 20336 1 1 80 LYS HD2 H -2.221 -18.045 2.559 1.00 . A A . 80 LYS HD2 1 1
13 20337 1 1 80 LYS HD3 H -2.618 -16.704 1.484 1.00 . A A . 80 LYS HD3 1 1
13 20338 1 1 80 LYS HE2 H -1.631 -17.931 -0.394 1.00 . A A . 80 LYS HE2 1 1
13 20339 1 1 80 LYS HE3 H -1.255 -19.274 0.684 1.00 . A A . 80 LYS HE3 1 1
13 20340 1 1 80 LYS HG2 H -0.161 -16.553 0.947 1.00 . A A . 80 LYS HG2 1 1
13 20341 1 1 80 LYS HG3 H 0.119 -17.700 2.258 1.00 . A A . 80 LYS HG3 1 1
13 20342 1 1 80 LYS HZ1 H -4.016 -18.272 0.243 1.00 . A A . 80 LYS HZ1 1 1
13 20343 1 1 80 LYS HZ2 H -3.545 -19.714 0.998 1.00 . A A . 80 LYS HZ2 1 1
13 20344 1 1 80 LYS HZ3 H -3.322 -19.524 -0.668 1.00 . A A . 80 LYS HZ3 1 1
13 20345 1 1 80 LYS N N -1.194 -14.188 1.143 1.00 . A A . 80 LYS N 1 1
13 20346 1 1 80 LYS NZ N -3.300 -19.033 0.251 1.00 . A A . 80 LYS NZ 1 1
13 20347 1 1 80 LYS O O -2.187 -13.310 4.369 1.00 . A A . 80 LYS O 1 1
13 20348 1 1 81 GLU C C 0.410 -10.376 3.291 1.00 . A A . 81 GLU C 1 1
13 20349 1 1 81 GLU CA C -0.049 -11.534 4.156 1.00 . A A . 81 GLU CA 1 1
13 20350 1 1 81 GLU CB C 1.065 -11.886 5.154 1.00 . A A . 81 GLU CB 1 1
13 20351 1 1 81 GLU CD C -0.265 -13.268 6.819 1.00 . A A . 81 GLU CD 1 1
13 20352 1 1 81 GLU CG C 0.900 -13.230 5.851 1.00 . A A . 81 GLU CG 1 1
13 20353 1 1 81 GLU H H 0.219 -12.797 2.472 1.00 . A A . 81 GLU H 1 1
13 20354 1 1 81 GLU HA H -0.952 -11.261 4.685 1.00 . A A . 81 GLU HA 1 1
13 20355 1 1 81 GLU HB2 H 2.008 -11.896 4.627 1.00 . A A . 81 GLU HB2 1 1
13 20356 1 1 81 GLU HB3 H 1.101 -11.117 5.912 1.00 . A A . 81 GLU HB3 1 1
13 20357 1 1 81 GLU HG2 H 0.744 -13.987 5.096 1.00 . A A . 81 GLU HG2 1 1
13 20358 1 1 81 GLU HG3 H 1.808 -13.451 6.395 1.00 . A A . 81 GLU HG3 1 1
13 20359 1 1 81 GLU N N -0.339 -12.664 3.270 1.00 . A A . 81 GLU N 1 1
13 20360 1 1 81 GLU O O 0.688 -10.594 2.117 1.00 . A A . 81 GLU O 1 1
13 20361 1 1 81 GLU OE1 O -0.416 -12.322 7.618 1.00 . A A . 81 GLU OE1 1 1
13 20362 1 1 81 GLU OE2 O -1.010 -14.268 6.817 1.00 . A A . 81 GLU OE2 1 1
13 20363 1 1 82 PHE C C 1.229 -6.801 3.853 1.00 . A A . 82 PHE C 1 1
13 20364 1 1 82 PHE CA C 1.040 -8.059 3.028 1.00 . A A . 82 PHE CA 1 1
13 20365 1 1 82 PHE CB C 0.153 -7.754 1.810 1.00 . A A . 82 PHE CB 1 1
13 20366 1 1 82 PHE CD1 C -2.277 -7.695 2.435 1.00 . A A . 82 PHE CD1 1 1
13 20367 1 1 82 PHE CD2 C -1.150 -5.635 2.043 1.00 . A A . 82 PHE CD2 1 1
13 20368 1 1 82 PHE CE1 C -3.445 -7.008 2.694 1.00 . A A . 82 PHE CE1 1 1
13 20369 1 1 82 PHE CE2 C -2.313 -4.942 2.299 1.00 . A A . 82 PHE CE2 1 1
13 20370 1 1 82 PHE CG C -1.117 -7.015 2.110 1.00 . A A . 82 PHE CG 1 1
13 20371 1 1 82 PHE CZ C -3.462 -5.629 2.626 1.00 . A A . 82 PHE CZ 1 1
13 20372 1 1 82 PHE H H 0.197 -8.985 4.758 1.00 . A A . 82 PHE H 1 1
13 20373 1 1 82 PHE HA H 2.010 -8.380 2.667 1.00 . A A . 82 PHE HA 1 1
13 20374 1 1 82 PHE HB2 H 0.718 -7.158 1.110 1.00 . A A . 82 PHE HB2 1 1
13 20375 1 1 82 PHE HB3 H -0.113 -8.688 1.338 1.00 . A A . 82 PHE HB3 1 1
13 20376 1 1 82 PHE HD1 H -2.265 -8.774 2.490 1.00 . A A . 82 PHE HD1 1 1
13 20377 1 1 82 PHE HD2 H -0.246 -5.101 1.791 1.00 . A A . 82 PHE HD2 1 1
13 20378 1 1 82 PHE HE1 H -4.344 -7.547 2.950 1.00 . A A . 82 PHE HE1 1 1
13 20379 1 1 82 PHE HE2 H -2.325 -3.863 2.243 1.00 . A A . 82 PHE HE2 1 1
13 20380 1 1 82 PHE HZ H -4.375 -5.089 2.826 1.00 . A A . 82 PHE HZ 1 1
13 20381 1 1 82 PHE N N 0.490 -9.153 3.823 1.00 . A A . 82 PHE N 1 1
13 20382 1 1 82 PHE O O 0.781 -6.718 4.996 1.00 . A A . 82 PHE O 1 1
13 20383 1 1 83 TYR C C 2.429 -3.542 2.670 1.00 . A A . 83 TYR C 1 1
13 20384 1 1 83 TYR CA C 1.965 -4.479 3.770 1.00 . A A . 83 TYR CA 1 1
13 20385 1 1 83 TYR CB C 2.848 -4.365 5.022 1.00 . A A . 83 TYR CB 1 1
13 20386 1 1 83 TYR CD1 C 5.150 -4.658 3.985 1.00 . A A . 83 TYR CD1 1 1
13 20387 1 1 83 TYR CD2 C 4.628 -5.890 5.952 1.00 . A A . 83 TYR CD2 1 1
13 20388 1 1 83 TYR CE1 C 6.423 -5.202 3.980 1.00 . A A . 83 TYR CE1 1 1
13 20389 1 1 83 TYR CE2 C 5.894 -6.442 5.952 1.00 . A A . 83 TYR CE2 1 1
13 20390 1 1 83 TYR CG C 4.231 -4.994 4.967 1.00 . A A . 83 TYR CG 1 1
13 20391 1 1 83 TYR CZ C 6.790 -6.096 4.965 1.00 . A A . 83 TYR CZ 1 1
13 20392 1 1 83 TYR H H 2.363 -6.031 2.403 1.00 . A A . 83 TYR H 1 1
13 20393 1 1 83 TYR HA H 0.959 -4.199 4.037 1.00 . A A . 83 TYR HA 1 1
13 20394 1 1 83 TYR HB2 H 2.988 -3.321 5.242 1.00 . A A . 83 TYR HB2 1 1
13 20395 1 1 83 TYR HB3 H 2.319 -4.821 5.848 1.00 . A A . 83 TYR HB3 1 1
13 20396 1 1 83 TYR HD1 H 4.857 -3.966 3.210 1.00 . A A . 83 TYR HD1 1 1
13 20397 1 1 83 TYR HD2 H 3.925 -6.161 6.726 1.00 . A A . 83 TYR HD2 1 1
13 20398 1 1 83 TYR HE1 H 7.123 -4.927 3.205 1.00 . A A . 83 TYR HE1 1 1
13 20399 1 1 83 TYR HE2 H 6.179 -7.140 6.726 1.00 . A A . 83 TYR HE2 1 1
13 20400 1 1 83 TYR HH H 8.039 -7.502 5.406 1.00 . A A . 83 TYR HH 1 1
13 20401 1 1 83 TYR N N 1.900 -5.831 3.250 1.00 . A A . 83 TYR N 1 1
13 20402 1 1 83 TYR O O 3.134 -3.958 1.756 1.00 . A A . 83 TYR O 1 1
13 20403 1 1 83 TYR OH O 8.060 -6.633 4.974 1.00 . A A . 83 TYR OH 1 1
13 20404 1 1 84 ILE C C 3.460 -0.458 2.022 1.00 . A A . 84 ILE C 1 1
13 20405 1 1 84 ILE CA C 2.301 -1.367 1.647 1.00 . A A . 84 ILE CA 1 1
13 20406 1 1 84 ILE CB C 1.082 -0.500 1.274 1.00 . A A . 84 ILE CB 1 1
13 20407 1 1 84 ILE CD1 C -0.189 -2.516 0.351 1.00 . A A . 84 ILE CD1 1 1
13 20408 1 1 84 ILE CG1 C -0.214 -1.323 1.280 1.00 . A A . 84 ILE CG1 1 1
13 20409 1 1 84 ILE CG2 C 1.299 0.125 -0.094 1.00 . A A . 84 ILE CG2 1 1
13 20410 1 1 84 ILE H H 1.496 -1.982 3.505 1.00 . A A . 84 ILE H 1 1
13 20411 1 1 84 ILE HA H 2.583 -1.947 0.780 1.00 . A A . 84 ILE HA 1 1
13 20412 1 1 84 ILE HB H 0.999 0.296 1.998 1.00 . A A . 84 ILE HB 1 1
13 20413 1 1 84 ILE HD11 H 0.582 -3.204 0.668 1.00 . A A . 84 ILE HD11 1 1
13 20414 1 1 84 ILE HD12 H 0.019 -2.182 -0.657 1.00 . A A . 84 ILE HD12 1 1
13 20415 1 1 84 ILE HD13 H -1.146 -3.015 0.376 1.00 . A A . 84 ILE HD13 1 1
13 20416 1 1 84 ILE HG12 H -0.397 -1.687 2.280 1.00 . A A . 84 ILE HG12 1 1
13 20417 1 1 84 ILE HG13 H -1.035 -0.687 0.978 1.00 . A A . 84 ILE HG13 1 1
13 20418 1 1 84 ILE HG21 H 0.392 0.611 -0.415 1.00 . A A . 84 ILE HG21 1 1
13 20419 1 1 84 ILE HG22 H 1.569 -0.651 -0.801 1.00 . A A . 84 ILE HG22 1 1
13 20420 1 1 84 ILE HG23 H 2.096 0.851 -0.037 1.00 . A A . 84 ILE HG23 1 1
13 20421 1 1 84 ILE N N 2.006 -2.292 2.725 1.00 . A A . 84 ILE N 1 1
13 20422 1 1 84 ILE O O 3.557 -0.003 3.165 1.00 . A A . 84 ILE O 1 1
13 20423 1 1 85 LYS C C 5.248 2.000 0.666 1.00 . A A . 85 LYS C 1 1
13 20424 1 1 85 LYS CA C 5.474 0.645 1.295 1.00 . A A . 85 LYS CA 1 1
13 20425 1 1 85 LYS CB C 6.726 0.014 0.714 1.00 . A A . 85 LYS CB 1 1
13 20426 1 1 85 LYS CD C 8.324 -1.871 0.708 1.00 . A A . 85 LYS CD 1 1
13 20427 1 1 85 LYS CE C 8.750 -3.178 1.360 1.00 . A A . 85 LYS CE 1 1
13 20428 1 1 85 LYS CG C 7.002 -1.378 1.237 1.00 . A A . 85 LYS CG 1 1
13 20429 1 1 85 LYS H H 4.223 -0.586 0.180 1.00 . A A . 85 LYS H 1 1
13 20430 1 1 85 LYS HA H 5.598 0.766 2.361 1.00 . A A . 85 LYS HA 1 1
13 20431 1 1 85 LYS HB2 H 6.621 -0.044 -0.359 1.00 . A A . 85 LYS HB2 1 1
13 20432 1 1 85 LYS HB3 H 7.573 0.640 0.951 1.00 . A A . 85 LYS HB3 1 1
13 20433 1 1 85 LYS HD2 H 8.238 -2.023 -0.357 1.00 . A A . 85 LYS HD2 1 1
13 20434 1 1 85 LYS HD3 H 9.061 -1.116 0.904 1.00 . A A . 85 LYS HD3 1 1
13 20435 1 1 85 LYS HE2 H 8.714 -3.058 2.432 1.00 . A A . 85 LYS HE2 1 1
13 20436 1 1 85 LYS HE3 H 8.061 -3.955 1.063 1.00 . A A . 85 LYS HE3 1 1
13 20437 1 1 85 LYS HG2 H 7.035 -1.352 2.315 1.00 . A A . 85 LYS HG2 1 1
13 20438 1 1 85 LYS HG3 H 6.218 -2.044 0.908 1.00 . A A . 85 LYS HG3 1 1
13 20439 1 1 85 LYS HZ1 H 10.301 -4.574 1.206 1.00 . A A . 85 LYS HZ1 1 1
13 20440 1 1 85 LYS HZ2 H 10.825 -2.986 1.474 1.00 . A A . 85 LYS HZ2 1 1
13 20441 1 1 85 LYS HZ3 H 10.266 -3.440 -0.061 1.00 . A A . 85 LYS HZ3 1 1
13 20442 1 1 85 LYS N N 4.341 -0.203 1.068 1.00 . A A . 85 LYS N 1 1
13 20443 1 1 85 LYS NZ N 10.129 -3.573 0.964 1.00 . A A . 85 LYS NZ 1 1
13 20444 1 1 85 LYS O O 4.536 2.136 -0.331 1.00 . A A . 85 LYS O 1 1
13 20445 1 1 86 TYR C C 7.137 4.911 0.471 1.00 . A A . 86 TYR C 1 1
13 20446 1 1 86 TYR CA C 5.756 4.356 0.787 1.00 . A A . 86 TYR CA 1 1
13 20447 1 1 86 TYR CB C 5.062 5.204 1.856 1.00 . A A . 86 TYR CB 1 1
13 20448 1 1 86 TYR CD1 C 4.292 6.984 0.246 1.00 . A A . 86 TYR CD1 1 1
13 20449 1 1 86 TYR CD2 C 5.223 7.675 2.319 1.00 . A A . 86 TYR CD2 1 1
13 20450 1 1 86 TYR CE1 C 4.101 8.299 -0.112 1.00 . A A . 86 TYR CE1 1 1
13 20451 1 1 86 TYR CE2 C 5.033 8.996 1.966 1.00 . A A . 86 TYR CE2 1 1
13 20452 1 1 86 TYR CG C 4.858 6.649 1.465 1.00 . A A . 86 TYR CG 1 1
13 20453 1 1 86 TYR CZ C 4.470 9.302 0.747 1.00 . A A . 86 TYR CZ 1 1
13 20454 1 1 86 TYR H H 6.442 2.784 2.018 1.00 . A A . 86 TYR H 1 1
13 20455 1 1 86 TYR HA H 5.159 4.357 -0.113 1.00 . A A . 86 TYR HA 1 1
13 20456 1 1 86 TYR HB2 H 4.093 4.780 2.066 1.00 . A A . 86 TYR HB2 1 1
13 20457 1 1 86 TYR HB3 H 5.657 5.188 2.756 1.00 . A A . 86 TYR HB3 1 1
13 20458 1 1 86 TYR HD1 H 4.005 6.200 -0.431 1.00 . A A . 86 TYR HD1 1 1
13 20459 1 1 86 TYR HD2 H 5.666 7.431 3.274 1.00 . A A . 86 TYR HD2 1 1
13 20460 1 1 86 TYR HE1 H 3.658 8.535 -1.060 1.00 . A A . 86 TYR HE1 1 1
13 20461 1 1 86 TYR HE2 H 5.325 9.782 2.644 1.00 . A A . 86 TYR HE2 1 1
13 20462 1 1 86 TYR HH H 3.339 10.792 0.312 1.00 . A A . 86 TYR HH 1 1
13 20463 1 1 86 TYR N N 5.872 2.986 1.250 1.00 . A A . 86 TYR N 1 1
13 20464 1 1 86 TYR O O 7.919 5.199 1.381 1.00 . A A . 86 TYR O 1 1
13 20465 1 1 86 TYR OH O 4.287 10.616 0.382 1.00 . A A . 86 TYR OH 1 1
13 20466 1 1 87 GLU C C 8.682 6.965 -1.656 1.00 . A A . 87 GLU C 1 1
13 20467 1 1 87 GLU CA C 8.746 5.511 -1.235 1.00 . A A . 87 GLU CA 1 1
13 20468 1 1 87 GLU CB C 9.306 4.656 -2.376 1.00 . A A . 87 GLU CB 1 1
13 20469 1 1 87 GLU CD C 10.999 5.711 -3.961 1.00 . A A . 87 GLU CD 1 1
13 20470 1 1 87 GLU CG C 10.772 4.944 -2.668 1.00 . A A . 87 GLU CG 1 1
13 20471 1 1 87 GLU H H 6.751 4.878 -1.493 1.00 . A A . 87 GLU H 1 1
13 20472 1 1 87 GLU HA H 9.406 5.431 -0.383 1.00 . A A . 87 GLU HA 1 1
13 20473 1 1 87 GLU HB2 H 9.209 3.612 -2.113 1.00 . A A . 87 GLU HB2 1 1
13 20474 1 1 87 GLU HB3 H 8.736 4.849 -3.273 1.00 . A A . 87 GLU HB3 1 1
13 20475 1 1 87 GLU HG2 H 11.168 5.528 -1.854 1.00 . A A . 87 GLU HG2 1 1
13 20476 1 1 87 GLU HG3 H 11.303 4.006 -2.724 1.00 . A A . 87 GLU HG3 1 1
13 20477 1 1 87 GLU N N 7.436 5.053 -0.814 1.00 . A A . 87 GLU N 1 1
13 20478 1 1 87 GLU O O 7.832 7.364 -2.459 1.00 . A A . 87 GLU O 1 1
13 20479 1 1 87 GLU OE1 O 10.600 6.888 -4.051 1.00 . A A . 87 GLU OE1 1 1
13 20480 1 1 87 GLU OE2 O 11.606 5.142 -4.894 1.00 . A A . 87 GLU OE2 1 1
13 20481 1 1 88 VAL C C 11.062 9.506 -1.792 1.00 . A A . 88 VAL C 1 1
13 20482 1 1 88 VAL CA C 9.643 9.162 -1.371 1.00 . A A . 88 VAL CA 1 1
13 20483 1 1 88 VAL CB C 9.245 9.972 -0.121 1.00 . A A . 88 VAL CB 1 1
13 20484 1 1 88 VAL CG1 C 9.028 11.431 -0.468 1.00 . A A . 88 VAL CG1 1 1
13 20485 1 1 88 VAL CG2 C 8.000 9.375 0.513 1.00 . A A . 88 VAL CG2 1 1
13 20486 1 1 88 VAL H H 10.213 7.366 -0.454 1.00 . A A . 88 VAL H 1 1
13 20487 1 1 88 VAL HA H 8.958 9.392 -2.174 1.00 . A A . 88 VAL HA 1 1
13 20488 1 1 88 VAL HB H 10.051 9.911 0.595 1.00 . A A . 88 VAL HB 1 1
13 20489 1 1 88 VAL HG11 H 8.799 11.983 0.430 1.00 . A A . 88 VAL HG11 1 1
13 20490 1 1 88 VAL HG12 H 8.205 11.513 -1.163 1.00 . A A . 88 VAL HG12 1 1
13 20491 1 1 88 VAL HG13 H 9.923 11.832 -0.918 1.00 . A A . 88 VAL HG13 1 1
13 20492 1 1 88 VAL HG21 H 7.201 9.367 -0.210 1.00 . A A . 88 VAL HG21 1 1
13 20493 1 1 88 VAL HG22 H 7.703 9.960 1.365 1.00 . A A . 88 VAL HG22 1 1
13 20494 1 1 88 VAL HG23 H 8.208 8.362 0.828 1.00 . A A . 88 VAL HG23 1 1
13 20495 1 1 88 VAL N N 9.573 7.751 -1.090 1.00 . A A . 88 VAL N 1 1
13 20496 1 1 88 VAL O O 12.000 8.774 -1.476 1.00 . A A . 88 VAL O 1 1
13 20497 1 1 89 SER C C 13.498 11.393 -1.931 1.00 . A A . 89 SER C 1 1
13 20498 1 1 89 SER CA C 12.516 11.014 -3.038 1.00 . A A . 89 SER CA 1 1
13 20499 1 1 89 SER CB C 12.336 12.176 -4.006 1.00 . A A . 89 SER CB 1 1
13 20500 1 1 89 SER H H 10.439 11.179 -2.687 1.00 . A A . 89 SER H 1 1
13 20501 1 1 89 SER HA H 12.917 10.176 -3.581 1.00 . A A . 89 SER HA 1 1
13 20502 1 1 89 SER HB2 H 12.082 13.071 -3.456 1.00 . A A . 89 SER HB2 1 1
13 20503 1 1 89 SER HB3 H 13.257 12.332 -4.545 1.00 . A A . 89 SER HB3 1 1
13 20504 1 1 89 SER HG H 11.036 10.962 -4.847 1.00 . A A . 89 SER HG 1 1
13 20505 1 1 89 SER N N 11.219 10.616 -2.504 1.00 . A A . 89 SER N 1 1
13 20506 1 1 89 SER O O 14.658 11.701 -2.200 1.00 . A A . 89 SER O 1 1
13 20507 1 1 89 SER OG O 11.302 11.894 -4.936 1.00 . A A . 89 SER OG 1 1
13 20508 1 1 90 GLY C C 13.651 10.671 1.582 1.00 . A A . 90 GLY C 1 1
13 20509 1 1 90 GLY CA C 13.887 11.635 0.434 1.00 . A A . 90 GLY CA 1 1
13 20510 1 1 90 GLY H H 12.081 11.181 -0.553 1.00 . A A . 90 GLY H 1 1
13 20511 1 1 90 GLY HA2 H 14.916 11.552 0.117 1.00 . A A . 90 GLY HA2 1 1
13 20512 1 1 90 GLY HA3 H 13.710 12.640 0.780 1.00 . A A . 90 GLY HA3 1 1
13 20513 1 1 90 GLY N N 13.026 11.371 -0.696 1.00 . A A . 90 GLY N 1 1
13 20514 1 1 90 GLY O O 14.561 10.380 2.358 1.00 . A A . 90 GLY O 1 1
13 20515 1 1 91 LYS C C 11.430 8.012 2.380 1.00 . A A . 91 LYS C 1 1
13 20516 1 1 91 LYS CA C 12.071 9.308 2.812 1.00 . A A . 91 LYS CA 1 1
13 20517 1 1 91 LYS CB C 11.111 10.035 3.747 1.00 . A A . 91 LYS CB 1 1
13 20518 1 1 91 LYS CD C 12.132 9.731 6.006 1.00 . A A . 91 LYS CD 1 1
13 20519 1 1 91 LYS CE C 12.813 10.412 7.179 1.00 . A A . 91 LYS CE 1 1
13 20520 1 1 91 LYS CG C 11.800 10.720 4.904 1.00 . A A . 91 LYS CG 1 1
13 20521 1 1 91 LYS H H 11.773 10.324 0.990 1.00 . A A . 91 LYS H 1 1
13 20522 1 1 91 LYS HA H 12.974 9.080 3.356 1.00 . A A . 91 LYS HA 1 1
13 20523 1 1 91 LYS HB2 H 10.569 10.773 3.186 1.00 . A A . 91 LYS HB2 1 1
13 20524 1 1 91 LYS HB3 H 10.411 9.318 4.150 1.00 . A A . 91 LYS HB3 1 1
13 20525 1 1 91 LYS HD2 H 11.217 9.273 6.352 1.00 . A A . 91 LYS HD2 1 1
13 20526 1 1 91 LYS HD3 H 12.790 8.970 5.610 1.00 . A A . 91 LYS HD3 1 1
13 20527 1 1 91 LYS HE2 H 13.727 10.871 6.834 1.00 . A A . 91 LYS HE2 1 1
13 20528 1 1 91 LYS HE3 H 12.153 11.174 7.569 1.00 . A A . 91 LYS HE3 1 1
13 20529 1 1 91 LYS HG2 H 12.714 11.156 4.545 1.00 . A A . 91 LYS HG2 1 1
13 20530 1 1 91 LYS HG3 H 11.152 11.487 5.295 1.00 . A A . 91 LYS HG3 1 1
13 20531 1 1 91 LYS HZ1 H 13.766 8.699 7.904 1.00 . A A . 91 LYS HZ1 1 1
13 20532 1 1 91 LYS HZ2 H 12.260 9.004 8.623 1.00 . A A . 91 LYS HZ2 1 1
13 20533 1 1 91 LYS HZ3 H 13.608 9.938 9.052 1.00 . A A . 91 LYS HZ3 1 1
13 20534 1 1 91 LYS N N 12.433 10.151 1.686 1.00 . A A . 91 LYS N 1 1
13 20535 1 1 91 LYS NZ N 13.135 9.448 8.264 1.00 . A A . 91 LYS NZ 1 1
13 20536 1 1 91 LYS O O 11.223 7.746 1.198 1.00 . A A . 91 LYS O 1 1
13 20537 1 1 92 THR C C 9.633 5.639 4.439 1.00 . A A . 92 THR C 1 1
13 20538 1 1 92 THR CA C 10.440 5.954 3.188 1.00 . A A . 92 THR CA 1 1
13 20539 1 1 92 THR CB C 11.408 4.789 2.906 1.00 . A A . 92 THR CB 1 1
13 20540 1 1 92 THR CG2 C 10.662 3.579 2.349 1.00 . A A . 92 THR CG2 1 1
13 20541 1 1 92 THR H H 11.379 7.493 4.284 1.00 . A A . 92 THR H 1 1
13 20542 1 1 92 THR HA H 9.769 6.060 2.350 1.00 . A A . 92 THR HA 1 1
13 20543 1 1 92 THR HB H 11.875 4.505 3.833 1.00 . A A . 92 THR HB 1 1
13 20544 1 1 92 THR HG1 H 12.052 5.920 1.421 1.00 . A A . 92 THR HG1 1 1
13 20545 1 1 92 THR HG21 H 9.929 3.240 3.070 1.00 . A A . 92 THR HG21 1 1
13 20546 1 1 92 THR HG22 H 11.364 2.784 2.149 1.00 . A A . 92 THR HG22 1 1
13 20547 1 1 92 THR HG23 H 10.162 3.858 1.432 1.00 . A A . 92 THR HG23 1 1
13 20548 1 1 92 THR N N 11.138 7.210 3.374 1.00 . A A . 92 THR N 1 1
13 20549 1 1 92 THR O O 10.076 5.912 5.555 1.00 . A A . 92 THR O 1 1
13 20550 1 1 92 THR OG1 O 12.409 5.206 1.966 1.00 . A A . 92 THR OG1 1 1
13 20551 1 1 93 TYR C C 6.877 3.400 4.969 1.00 . A A . 93 TYR C 1 1
13 20552 1 1 93 TYR CA C 7.608 4.667 5.363 1.00 . A A . 93 TYR CA 1 1
13 20553 1 1 93 TYR CB C 6.578 5.737 5.763 1.00 . A A . 93 TYR CB 1 1
13 20554 1 1 93 TYR CD1 C 7.616 7.551 7.187 1.00 . A A . 93 TYR CD1 1 1
13 20555 1 1 93 TYR CD2 C 7.176 7.986 4.897 1.00 . A A . 93 TYR CD2 1 1
13 20556 1 1 93 TYR CE1 C 8.118 8.830 7.340 1.00 . A A . 93 TYR CE1 1 1
13 20557 1 1 93 TYR CE2 C 7.672 9.267 5.032 1.00 . A A . 93 TYR CE2 1 1
13 20558 1 1 93 TYR CG C 7.140 7.117 5.957 1.00 . A A . 93 TYR CG 1 1
13 20559 1 1 93 TYR CZ C 8.142 9.685 6.258 1.00 . A A . 93 TYR CZ 1 1
13 20560 1 1 93 TYR H H 8.147 4.931 3.331 1.00 . A A . 93 TYR H 1 1
13 20561 1 1 93 TYR HA H 8.251 4.453 6.205 1.00 . A A . 93 TYR HA 1 1
13 20562 1 1 93 TYR HB2 H 5.823 5.801 4.996 1.00 . A A . 93 TYR HB2 1 1
13 20563 1 1 93 TYR HB3 H 6.111 5.448 6.691 1.00 . A A . 93 TYR HB3 1 1
13 20564 1 1 93 TYR HD1 H 7.595 6.876 8.030 1.00 . A A . 93 TYR HD1 1 1
13 20565 1 1 93 TYR HD2 H 6.801 7.639 3.948 1.00 . A A . 93 TYR HD2 1 1
13 20566 1 1 93 TYR HE1 H 8.486 9.155 8.303 1.00 . A A . 93 TYR HE1 1 1
13 20567 1 1 93 TYR HE2 H 7.689 9.932 4.183 1.00 . A A . 93 TYR HE2 1 1
13 20568 1 1 93 TYR HH H 8.087 11.573 5.898 1.00 . A A . 93 TYR HH 1 1
13 20569 1 1 93 TYR N N 8.450 5.090 4.250 1.00 . A A . 93 TYR N 1 1
13 20570 1 1 93 TYR O O 7.115 2.844 3.894 1.00 . A A . 93 TYR O 1 1
13 20571 1 1 93 TYR OH O 8.634 10.962 6.403 1.00 . A A . 93 TYR OH 1 1
13 20572 1 1 94 TYR C C 3.858 1.819 6.262 1.00 . A A . 94 TYR C 1 1
13 20573 1 1 94 TYR CA C 5.247 1.723 5.645 1.00 . A A . 94 TYR CA 1 1
13 20574 1 1 94 TYR CB C 5.991 0.555 6.314 1.00 . A A . 94 TYR CB 1 1
13 20575 1 1 94 TYR CD1 C 7.749 -0.171 4.646 1.00 . A A . 94 TYR CD1 1 1
13 20576 1 1 94 TYR CD2 C 8.477 0.727 6.730 1.00 . A A . 94 TYR CD2 1 1
13 20577 1 1 94 TYR CE1 C 9.064 -0.355 4.263 1.00 . A A . 94 TYR CE1 1 1
13 20578 1 1 94 TYR CE2 C 9.793 0.548 6.353 1.00 . A A . 94 TYR CE2 1 1
13 20579 1 1 94 TYR CG C 7.433 0.372 5.884 1.00 . A A . 94 TYR CG 1 1
13 20580 1 1 94 TYR CZ C 10.082 0.007 5.119 1.00 . A A . 94 TYR CZ 1 1
13 20581 1 1 94 TYR H H 5.736 3.555 6.578 1.00 . A A . 94 TYR H 1 1
13 20582 1 1 94 TYR HA H 5.153 1.529 4.587 1.00 . A A . 94 TYR HA 1 1
13 20583 1 1 94 TYR HB2 H 5.990 0.710 7.383 1.00 . A A . 94 TYR HB2 1 1
13 20584 1 1 94 TYR HB3 H 5.464 -0.363 6.094 1.00 . A A . 94 TYR HB3 1 1
13 20585 1 1 94 TYR HD1 H 6.951 -0.448 3.974 1.00 . A A . 94 TYR HD1 1 1
13 20586 1 1 94 TYR HD2 H 8.247 1.152 7.696 1.00 . A A . 94 TYR HD2 1 1
13 20587 1 1 94 TYR HE1 H 9.290 -0.779 3.296 1.00 . A A . 94 TYR HE1 1 1
13 20588 1 1 94 TYR HE2 H 10.590 0.832 7.025 1.00 . A A . 94 TYR HE2 1 1
13 20589 1 1 94 TYR HH H 11.901 -0.513 5.499 1.00 . A A . 94 TYR HH 1 1
13 20590 1 1 94 TYR N N 5.964 2.981 5.821 1.00 . A A . 94 TYR N 1 1
13 20591 1 1 94 TYR O O 3.658 2.535 7.245 1.00 . A A . 94 TYR O 1 1
13 20592 1 1 94 TYR OH O 11.393 -0.181 4.741 1.00 . A A . 94 TYR OH 1 1
13 20593 1 1 95 ASP C C 1.366 -0.565 6.509 1.00 . A A . 95 ASP C 1 1
13 20594 1 1 95 ASP CA C 1.598 0.922 6.286 1.00 . A A . 95 ASP CA 1 1
13 20595 1 1 95 ASP CB C 0.480 1.511 5.417 1.00 . A A . 95 ASP CB 1 1
13 20596 1 1 95 ASP CG C -0.895 1.303 6.035 1.00 . A A . 95 ASP CG 1 1
13 20597 1 1 95 ASP H H 3.092 0.688 4.806 1.00 . A A . 95 ASP H 1 1
13 20598 1 1 95 ASP HA H 1.604 1.422 7.245 1.00 . A A . 95 ASP HA 1 1
13 20599 1 1 95 ASP HB2 H 0.644 2.571 5.298 1.00 . A A . 95 ASP HB2 1 1
13 20600 1 1 95 ASP HB3 H 0.496 1.033 4.449 1.00 . A A . 95 ASP HB3 1 1
13 20601 1 1 95 ASP N N 2.908 1.108 5.677 1.00 . A A . 95 ASP N 1 1
13 20602 1 1 95 ASP O O 1.027 -1.302 5.579 1.00 . A A . 95 ASP O 1 1
13 20603 1 1 95 ASP OD1 O -1.180 1.913 7.087 1.00 . A A . 95 ASP OD1 1 1
13 20604 1 1 95 ASP OD2 O -1.691 0.521 5.477 1.00 . A A . 95 ASP OD2 1 1
13 20605 1 1 96 ASN C C 0.990 -2.650 9.465 1.00 . A A . 96 ASN C 1 1
13 20606 1 1 96 ASN CA C 1.531 -2.428 8.061 1.00 . A A . 96 ASN CA 1 1
13 20607 1 1 96 ASN CB C 2.916 -3.081 7.908 1.00 . A A . 96 ASN CB 1 1
13 20608 1 1 96 ASN CG C 4.008 -2.458 8.767 1.00 . A A . 96 ASN CG 1 1
13 20609 1 1 96 ASN H H 1.832 -0.368 8.439 1.00 . A A . 96 ASN H 1 1
13 20610 1 1 96 ASN HA H 0.853 -2.889 7.357 1.00 . A A . 96 ASN HA 1 1
13 20611 1 1 96 ASN HB2 H 2.840 -4.124 8.176 1.00 . A A . 96 ASN HB2 1 1
13 20612 1 1 96 ASN HB3 H 3.219 -3.010 6.872 1.00 . A A . 96 ASN HB3 1 1
13 20613 1 1 96 ASN HD21 H 5.009 -4.176 8.760 1.00 . A A . 96 ASN HD21 1 1
13 20614 1 1 96 ASN HD22 H 5.750 -2.874 9.627 1.00 . A A . 96 ASN HD22 1 1
13 20615 1 1 96 ASN N N 1.599 -1.009 7.735 1.00 . A A . 96 ASN N 1 1
13 20616 1 1 96 ASN ND2 N 5.023 -3.249 9.087 1.00 . A A . 96 ASN ND2 1 1
13 20617 1 1 96 ASN O O 1.677 -3.215 10.322 1.00 . A A . 96 ASN O 1 1
13 20618 1 1 96 ASN OD1 O 3.954 -1.284 9.127 1.00 . A A . 96 ASN OD1 1 1
13 20619 1 1 97 ASN C C -0.306 -1.371 11.987 1.00 . A A . 97 ASN C 1 1
13 20620 1 1 97 ASN CA C -0.931 -2.337 10.984 1.00 . A A . 97 ASN CA 1 1
13 20621 1 1 97 ASN CB C -0.856 -3.777 11.530 1.00 . A A . 97 ASN CB 1 1
13 20622 1 1 97 ASN CG C -1.511 -4.815 10.633 1.00 . A A . 97 ASN CG 1 1
13 20623 1 1 97 ASN H H -0.742 -1.796 8.939 1.00 . A A . 97 ASN H 1 1
13 20624 1 1 97 ASN HA H -1.968 -2.066 10.842 1.00 . A A . 97 ASN HA 1 1
13 20625 1 1 97 ASN HB2 H 0.181 -4.053 11.649 1.00 . A A . 97 ASN HB2 1 1
13 20626 1 1 97 ASN HB3 H -1.340 -3.810 12.495 1.00 . A A . 97 ASN HB3 1 1
13 20627 1 1 97 ASN HD21 H -1.858 -5.971 12.214 1.00 . A A . 97 ASN HD21 1 1
13 20628 1 1 97 ASN HD22 H -2.374 -6.602 10.675 1.00 . A A . 97 ASN HD22 1 1
13 20629 1 1 97 ASN N N -0.255 -2.216 9.683 1.00 . A A . 97 ASN N 1 1
13 20630 1 1 97 ASN ND2 N -1.964 -5.901 11.232 1.00 . A A . 97 ASN ND2 1 1
13 20631 1 1 97 ASN O O -0.942 -0.428 12.451 1.00 . A A . 97 ASN O 1 1
13 20632 1 1 97 ASN OD1 O -1.590 -4.657 9.419 1.00 . A A . 97 ASN OD1 1 1
13 20633 1 1 98 ASN C C 3.205 -1.076 12.829 1.00 . A A . 98 ASN C 1 1
13 20634 1 1 98 ASN CA C 1.758 -0.770 13.148 1.00 . A A . 98 ASN CA 1 1
13 20635 1 1 98 ASN CB C 1.487 -1.020 14.637 1.00 . A A . 98 ASN CB 1 1
13 20636 1 1 98 ASN CG C 2.213 -0.025 15.530 1.00 . A A . 98 ASN CG 1 1
13 20637 1 1 98 ASN H H 1.367 -2.427 11.919 1.00 . A A . 98 ASN H 1 1
13 20638 1 1 98 ASN HA H 1.541 0.260 12.902 1.00 . A A . 98 ASN HA 1 1
13 20639 1 1 98 ASN HB2 H 0.425 -0.938 14.825 1.00 . A A . 98 ASN HB2 1 1
13 20640 1 1 98 ASN HB3 H 1.818 -2.016 14.895 1.00 . A A . 98 ASN HB3 1 1
13 20641 1 1 98 ASN HD21 H 2.448 -1.404 16.943 1.00 . A A . 98 ASN HD21 1 1
13 20642 1 1 98 ASN HD22 H 3.095 0.164 17.298 1.00 . A A . 98 ASN HD22 1 1
13 20643 1 1 98 ASN N N 0.949 -1.627 12.302 1.00 . A A . 98 ASN N 1 1
13 20644 1 1 98 ASN ND2 N 2.627 -0.465 16.706 1.00 . A A . 98 ASN ND2 1 1
13 20645 1 1 98 ASN O O 3.993 -0.188 12.502 1.00 . A A . 98 ASN O 1 1
13 20646 1 1 98 ASN OD1 O 2.401 1.136 15.162 1.00 . A A . 98 ASN OD1 1 1
13 20647 1 1 99 SER C C 4.683 -4.381 12.163 1.00 . A A . 99 SER C 1 1
13 20648 1 1 99 SER CA C 4.807 -2.885 12.445 1.00 . A A . 99 SER CA 1 1
13 20649 1 1 99 SER CB C 5.920 -2.638 13.467 1.00 . A A . 99 SER CB 1 1
13 20650 1 1 99 SER H H 2.905 -2.979 13.354 1.00 . A A . 99 SER H 1 1
13 20651 1 1 99 SER HA H 5.048 -2.380 11.524 1.00 . A A . 99 SER HA 1 1
13 20652 1 1 99 SER HB2 H 5.638 -3.073 14.413 1.00 . A A . 99 SER HB2 1 1
13 20653 1 1 99 SER HB3 H 6.832 -3.099 13.118 1.00 . A A . 99 SER HB3 1 1
13 20654 1 1 99 SER HG H 5.405 -0.747 13.312 1.00 . A A . 99 SER HG 1 1
13 20655 1 1 99 SER N N 3.535 -2.361 12.922 1.00 . A A . 99 SER N 1 1
13 20656 1 1 99 SER O O 5.558 -5.170 12.522 1.00 . A A . 99 SER O 1 1
13 20657 1 1 99 SER OG O 6.156 -1.253 13.658 1.00 . A A . 99 SER OG 1 1
13 20658 1 1 100 ALA C C 3.045 -6.439 9.762 1.00 . A A . 100 ALA C 1 1
13 20659 1 1 100 ALA CA C 3.340 -6.177 11.240 1.00 . A A . 100 ALA CA 1 1
13 20660 1 1 100 ALA CB C 2.203 -6.683 12.119 1.00 . A A . 100 ALA CB 1 1
13 20661 1 1 100 ALA H H 2.962 -4.094 11.174 1.00 . A A . 100 ALA H 1 1
13 20662 1 1 100 ALA HA H 4.231 -6.726 11.510 1.00 . A A . 100 ALA HA 1 1
13 20663 1 1 100 ALA HB1 H 2.087 -7.747 11.979 1.00 . A A . 100 ALA HB1 1 1
13 20664 1 1 100 ALA HB2 H 1.284 -6.182 11.846 1.00 . A A . 100 ALA HB2 1 1
13 20665 1 1 100 ALA HB3 H 2.431 -6.480 13.155 1.00 . A A . 100 ALA HB3 1 1
13 20666 1 1 100 ALA N N 3.597 -4.770 11.504 1.00 . A A . 100 ALA N 1 1
13 20667 1 1 100 ALA O O 3.931 -6.309 8.917 1.00 . A A . 100 ALA O 1 1
13 20668 1 1 101 ASN C C -0.121 -7.602 8.223 1.00 . A A . 101 ASN C 1 1
13 20669 1 1 101 ASN CA C 1.358 -7.264 8.157 1.00 . A A . 101 ASN CA 1 1
13 20670 1 1 101 ASN CB C 2.181 -8.503 7.746 1.00 . A A . 101 ASN CB 1 1
13 20671 1 1 101 ASN CG C 2.227 -9.586 8.808 1.00 . A A . 101 ASN CG 1 1
13 20672 1 1 101 ASN H H 1.105 -6.629 10.160 1.00 . A A . 101 ASN H 1 1
13 20673 1 1 101 ASN HA H 1.495 -6.491 7.411 1.00 . A A . 101 ASN HA 1 1
13 20674 1 1 101 ASN HB2 H 1.745 -8.926 6.855 1.00 . A A . 101 ASN HB2 1 1
13 20675 1 1 101 ASN HB3 H 3.193 -8.193 7.531 1.00 . A A . 101 ASN HB3 1 1
13 20676 1 1 101 ASN HD21 H 0.706 -10.539 7.959 1.00 . A A . 101 ASN HD21 1 1
13 20677 1 1 101 ASN HD22 H 1.359 -11.271 9.384 1.00 . A A . 101 ASN HD22 1 1
13 20678 1 1 101 ASN N N 1.787 -6.754 9.467 1.00 . A A . 101 ASN N 1 1
13 20679 1 1 101 ASN ND2 N 1.345 -10.559 8.707 1.00 . A A . 101 ASN ND2 1 1
13 20680 1 1 101 ASN O O -0.622 -8.000 9.274 1.00 . A A . 101 ASN O 1 1
13 20681 1 1 101 ASN OD1 O 3.077 -9.564 9.702 1.00 . A A . 101 ASN OD1 1 1
13 20682 1 1 102 TYR C C -2.532 -9.120 6.754 1.00 . A A . 102 TYR C 1 1
13 20683 1 1 102 TYR CA C -2.254 -7.657 7.061 1.00 . A A . 102 TYR CA 1 1
13 20684 1 1 102 TYR CB C -2.913 -6.765 6.008 1.00 . A A . 102 TYR CB 1 1
13 20685 1 1 102 TYR CD1 C -1.732 -4.535 5.909 1.00 . A A . 102 TYR CD1 1 1
13 20686 1 1 102 TYR CD2 C -3.826 -4.651 7.039 1.00 . A A . 102 TYR CD2 1 1
13 20687 1 1 102 TYR CE1 C -1.640 -3.190 6.203 1.00 . A A . 102 TYR CE1 1 1
13 20688 1 1 102 TYR CE2 C -3.745 -3.304 7.336 1.00 . A A . 102 TYR CE2 1 1
13 20689 1 1 102 TYR CG C -2.823 -5.288 6.322 1.00 . A A . 102 TYR CG 1 1
13 20690 1 1 102 TYR CZ C -2.649 -2.579 6.917 1.00 . A A . 102 TYR CZ 1 1
13 20691 1 1 102 TYR H H -0.359 -7.082 6.309 1.00 . A A . 102 TYR H 1 1
13 20692 1 1 102 TYR HA H -2.669 -7.419 8.030 1.00 . A A . 102 TYR HA 1 1
13 20693 1 1 102 TYR HB2 H -2.431 -6.929 5.054 1.00 . A A . 102 TYR HB2 1 1
13 20694 1 1 102 TYR HB3 H -3.958 -7.026 5.927 1.00 . A A . 102 TYR HB3 1 1
13 20695 1 1 102 TYR HD1 H -0.945 -5.017 5.351 1.00 . A A . 102 TYR HD1 1 1
13 20696 1 1 102 TYR HD2 H -4.681 -5.223 7.366 1.00 . A A . 102 TYR HD2 1 1
13 20697 1 1 102 TYR HE1 H -0.782 -2.623 5.871 1.00 . A A . 102 TYR HE1 1 1
13 20698 1 1 102 TYR HE2 H -4.535 -2.825 7.895 1.00 . A A . 102 TYR HE2 1 1
13 20699 1 1 102 TYR HH H -2.236 -0.747 6.443 1.00 . A A . 102 TYR HH 1 1
13 20700 1 1 102 TYR N N -0.820 -7.407 7.116 1.00 . A A . 102 TYR N 1 1
13 20701 1 1 102 TYR O O -1.814 -9.742 5.967 1.00 . A A . 102 TYR O 1 1
13 20702 1 1 102 TYR OH O -2.561 -1.243 7.223 1.00 . A A . 102 TYR OH 1 1
13 20703 1 1 103 GLN C C -4.915 -11.313 6.150 1.00 . A A . 103 GLN C 1 1
13 20704 1 1 103 GLN CA C -3.916 -11.069 7.269 1.00 . A A . 103 GLN CA 1 1
13 20705 1 1 103 GLN CB C -4.517 -11.595 8.582 1.00 . A A . 103 GLN CB 1 1
13 20706 1 1 103 GLN CD C -2.667 -10.690 10.055 1.00 . A A . 103 GLN CD 1 1
13 20707 1 1 103 GLN CG C -3.514 -11.882 9.690 1.00 . A A . 103 GLN CG 1 1
13 20708 1 1 103 GLN H H -4.149 -9.067 7.924 1.00 . A A . 103 GLN H 1 1
13 20709 1 1 103 GLN HA H -3.011 -11.614 7.053 1.00 . A A . 103 GLN HA 1 1
13 20710 1 1 103 GLN HB2 H -5.226 -10.874 8.955 1.00 . A A . 103 GLN HB2 1 1
13 20711 1 1 103 GLN HB3 H -5.036 -12.513 8.367 1.00 . A A . 103 GLN HB3 1 1
13 20712 1 1 103 GLN HE21 H -1.321 -11.261 8.718 1.00 . A A . 103 GLN HE21 1 1
13 20713 1 1 103 GLN HE22 H -0.957 -9.804 9.597 1.00 . A A . 103 GLN HE22 1 1
13 20714 1 1 103 GLN HG2 H -4.055 -12.196 10.570 1.00 . A A . 103 GLN HG2 1 1
13 20715 1 1 103 GLN HG3 H -2.864 -12.682 9.368 1.00 . A A . 103 GLN HG3 1 1
13 20716 1 1 103 GLN N N -3.576 -9.652 7.379 1.00 . A A . 103 GLN N 1 1
13 20717 1 1 103 GLN NE2 N -1.536 -10.572 9.398 1.00 . A A . 103 GLN NE2 1 1
13 20718 1 1 103 GLN O O -6.098 -10.995 6.282 1.00 . A A . 103 GLN O 1 1
13 20719 1 1 103 GLN OE1 O -3.023 -9.890 10.921 1.00 . A A . 103 GLN OE1 1 1
13 20720 1 1 104 VAL C C -5.702 -13.749 4.146 1.00 . A A . 104 VAL C 1 1
13 20721 1 1 104 VAL CA C -5.320 -12.285 3.971 1.00 . A A . 104 VAL CA 1 1
13 20722 1 1 104 VAL CB C -4.653 -12.090 2.600 1.00 . A A . 104 VAL CB 1 1
13 20723 1 1 104 VAL CG1 C -5.650 -12.335 1.484 1.00 . A A . 104 VAL CG1 1 1
13 20724 1 1 104 VAL CG2 C -4.059 -10.699 2.485 1.00 . A A . 104 VAL CG2 1 1
13 20725 1 1 104 VAL H H -3.477 -12.060 4.983 1.00 . A A . 104 VAL H 1 1
13 20726 1 1 104 VAL HA H -6.213 -11.676 4.015 1.00 . A A . 104 VAL HA 1 1
13 20727 1 1 104 VAL HB H -3.853 -12.809 2.505 1.00 . A A . 104 VAL HB 1 1
13 20728 1 1 104 VAL HG11 H -5.184 -12.130 0.534 1.00 . A A . 104 VAL HG11 1 1
13 20729 1 1 104 VAL HG12 H -6.498 -11.683 1.615 1.00 . A A . 104 VAL HG12 1 1
13 20730 1 1 104 VAL HG13 H -5.977 -13.365 1.511 1.00 . A A . 104 VAL HG13 1 1
13 20731 1 1 104 VAL HG21 H -4.846 -9.983 2.312 1.00 . A A . 104 VAL HG21 1 1
13 20732 1 1 104 VAL HG22 H -3.363 -10.674 1.661 1.00 . A A . 104 VAL HG22 1 1
13 20733 1 1 104 VAL HG23 H -3.540 -10.452 3.401 1.00 . A A . 104 VAL HG23 1 1
13 20734 1 1 104 VAL N N -4.444 -11.887 5.059 1.00 . A A . 104 VAL N 1 1
13 20735 1 1 104 VAL O O -4.882 -14.644 3.941 1.00 . A A . 104 VAL O 1 1
13 20736 1 1 105 SER C C -7.927 -16.119 3.724 1.00 . A A . 105 SER C 1 1
13 20737 1 1 105 SER CA C -7.378 -15.329 4.911 1.00 . A A . 105 SER CA 1 1
13 20738 1 1 105 SER CB C -8.422 -15.230 6.020 1.00 . A A . 105 SER CB 1 1
13 20739 1 1 105 SER H H -7.589 -13.251 4.547 1.00 . A A . 105 SER H 1 1
13 20740 1 1 105 SER HA H -6.515 -15.851 5.296 1.00 . A A . 105 SER HA 1 1
13 20741 1 1 105 SER HB2 H -9.307 -14.739 5.642 1.00 . A A . 105 SER HB2 1 1
13 20742 1 1 105 SER HB3 H -8.677 -16.221 6.364 1.00 . A A . 105 SER HB3 1 1
13 20743 1 1 105 SER HG H -7.126 -14.002 6.829 1.00 . A A . 105 SER HG 1 1
13 20744 1 1 105 SER N N -6.944 -13.990 4.529 1.00 . A A . 105 SER N 1 1
13 20745 1 1 105 SER O O -9.072 -16.575 3.739 1.00 . A A . 105 SER O 1 1
13 20746 1 1 105 SER OG O -7.913 -14.482 7.115 1.00 . A A . 105 SER OG 1 1
13 20747 1 1 106 THR C C -6.213 -17.695 0.926 1.00 . A A . 106 THR C 1 1
13 20748 1 1 106 THR CA C -7.472 -17.087 1.546 1.00 . A A . 106 THR CA 1 1
13 20749 1 1 106 THR CB C -8.260 -16.257 0.505 1.00 . A A . 106 THR CB 1 1
13 20750 1 1 106 THR CG2 C -8.675 -17.101 -0.695 1.00 . A A . 106 THR CG2 1 1
13 20751 1 1 106 THR H H -6.228 -15.845 2.716 1.00 . A A . 106 THR H 1 1
13 20752 1 1 106 THR HA H -8.108 -17.888 1.894 1.00 . A A . 106 THR HA 1 1
13 20753 1 1 106 THR HB H -7.628 -15.451 0.157 1.00 . A A . 106 THR HB 1 1
13 20754 1 1 106 THR HG1 H -9.490 -16.006 2.029 1.00 . A A . 106 THR HG1 1 1
13 20755 1 1 106 THR HG21 H -7.850 -17.165 -1.391 1.00 . A A . 106 THR HG21 1 1
13 20756 1 1 106 THR HG22 H -9.523 -16.642 -1.182 1.00 . A A . 106 THR HG22 1 1
13 20757 1 1 106 THR HG23 H -8.943 -18.094 -0.362 1.00 . A A . 106 THR HG23 1 1
13 20758 1 1 106 THR N N -7.109 -16.278 2.698 1.00 . A A . 106 THR N 1 1
13 20759 1 1 106 THR O O -5.774 -18.760 1.412 1.00 . A A . 106 THR O 1 1
13 20760 1 1 106 THR OXT O -5.640 -17.098 -0.007 1.00 . A A . 106 THR OXT 1 1
13 20761 1 1 106 THR OG1 O -9.432 -15.697 1.116 1.00 . A A . 106 THR OG1 1 1
14 20762 1 1 1 ALA C C -7.719 18.636 9.086 1.00 . A A . 1 ALA C 1 1
14 20763 1 1 1 ALA CA C -7.094 19.968 8.705 1.00 . A A . 1 ALA CA 1 1
14 20764 1 1 1 ALA CB C -6.141 19.777 7.538 1.00 . A A . 1 ALA CB 1 1
14 20765 1 1 1 ALA H1 H -7.057 20.764 10.630 1.00 . A A . 1 ALA H1 1 1
14 20766 1 1 1 ALA H2 H -5.920 21.449 9.579 1.00 . A A . 1 ALA H2 1 1
14 20767 1 1 1 ALA H3 H -5.657 19.899 10.217 1.00 . A A . 1 ALA H3 1 1
14 20768 1 1 1 ALA HA H -7.874 20.649 8.397 1.00 . A A . 1 ALA HA 1 1
14 20769 1 1 1 ALA HB1 H -6.707 19.554 6.645 1.00 . A A . 1 ALA HB1 1 1
14 20770 1 1 1 ALA HB2 H -5.475 18.956 7.753 1.00 . A A . 1 ALA HB2 1 1
14 20771 1 1 1 ALA HB3 H -5.567 20.680 7.388 1.00 . A A . 1 ALA HB3 1 1
14 20772 1 1 1 ALA N N -6.383 20.560 9.861 1.00 . A A . 1 ALA N 1 1
14 20773 1 1 1 ALA O O -7.346 18.033 10.091 1.00 . A A . 1 ALA O 1 1
14 20774 1 1 2 SER C C -8.520 15.768 7.917 1.00 . A A . 2 SER C 1 1
14 20775 1 1 2 SER CA C -9.304 16.900 8.540 1.00 . A A . 2 SER CA 1 1
14 20776 1 1 2 SER CB C -10.726 16.878 8.038 1.00 . A A . 2 SER CB 1 1
14 20777 1 1 2 SER H H -8.910 18.683 7.483 1.00 . A A . 2 SER H 1 1
14 20778 1 1 2 SER HA H -9.313 16.758 9.611 1.00 . A A . 2 SER HA 1 1
14 20779 1 1 2 SER HB2 H -10.738 17.054 6.974 1.00 . A A . 2 SER HB2 1 1
14 20780 1 1 2 SER HB3 H -11.129 15.906 8.252 1.00 . A A . 2 SER HB3 1 1
14 20781 1 1 2 SER HG H -11.342 17.823 9.646 1.00 . A A . 2 SER HG 1 1
14 20782 1 1 2 SER N N -8.658 18.170 8.278 1.00 . A A . 2 SER N 1 1
14 20783 1 1 2 SER O O -8.803 15.298 6.815 1.00 . A A . 2 SER O 1 1
14 20784 1 1 2 SER OG O -11.514 17.864 8.688 1.00 . A A . 2 SER OG 1 1
14 20785 1 1 3 ILE C C -6.687 13.178 9.251 1.00 . A A . 3 ILE C 1 1
14 20786 1 1 3 ILE CA C -6.616 14.324 8.256 1.00 . A A . 3 ILE CA 1 1
14 20787 1 1 3 ILE CB C -5.191 14.885 8.195 1.00 . A A . 3 ILE CB 1 1
14 20788 1 1 3 ILE CD1 C -3.949 16.855 7.242 1.00 . A A . 3 ILE CD1 1 1
14 20789 1 1 3 ILE CG1 C -5.127 15.934 7.099 1.00 . A A . 3 ILE CG1 1 1
14 20790 1 1 3 ILE CG2 C -4.166 13.789 7.956 1.00 . A A . 3 ILE CG2 1 1
14 20791 1 1 3 ILE H H -7.356 15.848 9.476 1.00 . A A . 3 ILE H 1 1
14 20792 1 1 3 ILE HA H -6.892 13.972 7.274 1.00 . A A . 3 ILE HA 1 1
14 20793 1 1 3 ILE HB H -4.969 15.352 9.140 1.00 . A A . 3 ILE HB 1 1
14 20794 1 1 3 ILE HD11 H -3.046 16.272 7.321 1.00 . A A . 3 ILE HD11 1 1
14 20795 1 1 3 ILE HD12 H -4.077 17.446 8.136 1.00 . A A . 3 ILE HD12 1 1
14 20796 1 1 3 ILE HD13 H -3.889 17.507 6.382 1.00 . A A . 3 ILE HD13 1 1
14 20797 1 1 3 ILE HG12 H -5.065 15.441 6.139 1.00 . A A . 3 ILE HG12 1 1
14 20798 1 1 3 ILE HG13 H -6.026 16.533 7.133 1.00 . A A . 3 ILE HG13 1 1
14 20799 1 1 3 ILE HG21 H -3.184 14.229 7.859 1.00 . A A . 3 ILE HG21 1 1
14 20800 1 1 3 ILE HG22 H -4.414 13.255 7.051 1.00 . A A . 3 ILE HG22 1 1
14 20801 1 1 3 ILE HG23 H -4.172 13.104 8.792 1.00 . A A . 3 ILE HG23 1 1
14 20802 1 1 3 ILE N N -7.515 15.380 8.641 1.00 . A A . 3 ILE N 1 1
14 20803 1 1 3 ILE O O -6.732 13.403 10.463 1.00 . A A . 3 ILE O 1 1
14 20804 1 1 4 PRO C C -5.520 10.660 10.487 1.00 . A A . 4 PRO C 1 1
14 20805 1 1 4 PRO CA C -6.737 10.742 9.580 1.00 . A A . 4 PRO CA 1 1
14 20806 1 1 4 PRO CB C -6.717 9.585 8.578 1.00 . A A . 4 PRO CB 1 1
14 20807 1 1 4 PRO CD C -6.823 11.605 7.317 1.00 . A A . 4 PRO CD 1 1
14 20808 1 1 4 PRO CG C -6.314 10.198 7.281 1.00 . A A . 4 PRO CG 1 1
14 20809 1 1 4 PRO HA H -7.633 10.681 10.181 1.00 . A A . 4 PRO HA 1 1
14 20810 1 1 4 PRO HB2 H -6.003 8.841 8.902 1.00 . A A . 4 PRO HB2 1 1
14 20811 1 1 4 PRO HB3 H -7.699 9.145 8.522 1.00 . A A . 4 PRO HB3 1 1
14 20812 1 1 4 PRO HD2 H -6.189 12.252 6.727 1.00 . A A . 4 PRO HD2 1 1
14 20813 1 1 4 PRO HD3 H -7.844 11.649 6.970 1.00 . A A . 4 PRO HD3 1 1
14 20814 1 1 4 PRO HG2 H -5.238 10.190 7.188 1.00 . A A . 4 PRO HG2 1 1
14 20815 1 1 4 PRO HG3 H -6.767 9.656 6.465 1.00 . A A . 4 PRO HG3 1 1
14 20816 1 1 4 PRO N N -6.738 11.940 8.746 1.00 . A A . 4 PRO N 1 1
14 20817 1 1 4 PRO O O -4.467 11.238 10.210 1.00 . A A . 4 PRO O 1 1
14 20818 1 1 5 SER C C -3.698 8.599 12.111 1.00 . A A . 5 SER C 1 1
14 20819 1 1 5 SER CA C -4.622 9.734 12.541 1.00 . A A . 5 SER CA 1 1
14 20820 1 1 5 SER CB C -5.234 9.438 13.913 1.00 . A A . 5 SER CB 1 1
14 20821 1 1 5 SER H H -6.517 9.445 11.676 1.00 . A A . 5 SER H 1 1
14 20822 1 1 5 SER HA H -4.053 10.650 12.593 1.00 . A A . 5 SER HA 1 1
14 20823 1 1 5 SER HB2 H -5.981 10.183 14.139 1.00 . A A . 5 SER HB2 1 1
14 20824 1 1 5 SER HB3 H -5.695 8.461 13.894 1.00 . A A . 5 SER HB3 1 1
14 20825 1 1 5 SER HG H -3.670 10.223 14.798 1.00 . A A . 5 SER HG 1 1
14 20826 1 1 5 SER N N -5.673 9.911 11.556 1.00 . A A . 5 SER N 1 1
14 20827 1 1 5 SER O O -3.406 7.680 12.880 1.00 . A A . 5 SER O 1 1
14 20828 1 1 5 SER OG O -4.249 9.459 14.932 1.00 . A A . 5 SER OG 1 1
14 20829 1 1 6 SER C C -0.965 8.150 10.141 1.00 . A A . 6 SER C 1 1
14 20830 1 1 6 SER CA C -2.395 7.632 10.326 1.00 . A A . 6 SER CA 1 1
14 20831 1 1 6 SER CB C -2.962 7.144 8.996 1.00 . A A . 6 SER CB 1 1
14 20832 1 1 6 SER H H -3.536 9.406 10.301 1.00 . A A . 6 SER H 1 1
14 20833 1 1 6 SER HA H -2.380 6.809 11.023 1.00 . A A . 6 SER HA 1 1
14 20834 1 1 6 SER HB2 H -4.009 6.910 9.117 1.00 . A A . 6 SER HB2 1 1
14 20835 1 1 6 SER HB3 H -2.850 7.922 8.257 1.00 . A A . 6 SER HB3 1 1
14 20836 1 1 6 SER HG H -2.473 5.252 9.156 1.00 . A A . 6 SER HG 1 1
14 20837 1 1 6 SER N N -3.258 8.658 10.872 1.00 . A A . 6 SER N 1 1
14 20838 1 1 6 SER O O -0.646 9.282 10.518 1.00 . A A . 6 SER O 1 1
14 20839 1 1 6 SER OG O -2.286 5.985 8.550 1.00 . A A . 6 SER OG 1 1
14 20840 1 1 7 ALA C C 1.448 8.256 7.932 1.00 . A A . 7 ALA C 1 1
14 20841 1 1 7 ALA CA C 1.278 7.643 9.319 1.00 . A A . 7 ALA CA 1 1
14 20842 1 1 7 ALA CB C 2.140 6.396 9.461 1.00 . A A . 7 ALA CB 1 1
14 20843 1 1 7 ALA H H -0.457 6.438 9.251 1.00 . A A . 7 ALA H 1 1
14 20844 1 1 7 ALA HA H 1.589 8.359 10.064 1.00 . A A . 7 ALA HA 1 1
14 20845 1 1 7 ALA HB1 H 3.183 6.665 9.371 1.00 . A A . 7 ALA HB1 1 1
14 20846 1 1 7 ALA HB2 H 1.884 5.690 8.683 1.00 . A A . 7 ALA HB2 1 1
14 20847 1 1 7 ALA HB3 H 1.966 5.946 10.427 1.00 . A A . 7 ALA HB3 1 1
14 20848 1 1 7 ALA N N -0.119 7.310 9.556 1.00 . A A . 7 ALA N 1 1
14 20849 1 1 7 ALA O O 0.534 8.891 7.409 1.00 . A A . 7 ALA O 1 1
14 20850 1 1 8 SER C C 1.936 7.987 4.984 1.00 . A A . 8 SER C 1 1
14 20851 1 1 8 SER CA C 2.896 8.592 6.009 1.00 . A A . 8 SER CA 1 1
14 20852 1 1 8 SER CB C 4.336 8.270 5.623 1.00 . A A . 8 SER CB 1 1
14 20853 1 1 8 SER H H 3.324 7.578 7.812 1.00 . A A . 8 SER H 1 1
14 20854 1 1 8 SER HA H 2.763 9.663 6.031 1.00 . A A . 8 SER HA 1 1
14 20855 1 1 8 SER HB2 H 4.368 7.325 5.098 1.00 . A A . 8 SER HB2 1 1
14 20856 1 1 8 SER HB3 H 4.716 9.051 4.980 1.00 . A A . 8 SER HB3 1 1
14 20857 1 1 8 SER HG H 5.003 8.965 7.341 1.00 . A A . 8 SER HG 1 1
14 20858 1 1 8 SER N N 2.620 8.070 7.340 1.00 . A A . 8 SER N 1 1
14 20859 1 1 8 SER O O 1.601 8.613 3.980 1.00 . A A . 8 SER O 1 1
14 20860 1 1 8 SER OG O 5.160 8.190 6.777 1.00 . A A . 8 SER OG 1 1
14 20861 1 1 9 VAL C C -0.302 5.109 5.160 1.00 . A A . 9 VAL C 1 1
14 20862 1 1 9 VAL CA C 0.585 6.064 4.371 1.00 . A A . 9 VAL CA 1 1
14 20863 1 1 9 VAL CB C 1.365 5.294 3.278 1.00 . A A . 9 VAL CB 1 1
14 20864 1 1 9 VAL CG1 C 2.587 4.641 3.863 1.00 . A A . 9 VAL CG1 1 1
14 20865 1 1 9 VAL CG2 C 0.509 4.238 2.593 1.00 . A A . 9 VAL CG2 1 1
14 20866 1 1 9 VAL H H 1.792 6.320 6.076 1.00 . A A . 9 VAL H 1 1
14 20867 1 1 9 VAL HA H -0.039 6.799 3.888 1.00 . A A . 9 VAL HA 1 1
14 20868 1 1 9 VAL HB H 1.688 6.004 2.531 1.00 . A A . 9 VAL HB 1 1
14 20869 1 1 9 VAL HG11 H 2.879 3.843 3.213 1.00 . A A . 9 VAL HG11 1 1
14 20870 1 1 9 VAL HG12 H 2.357 4.253 4.844 1.00 . A A . 9 VAL HG12 1 1
14 20871 1 1 9 VAL HG13 H 3.387 5.363 3.936 1.00 . A A . 9 VAL HG13 1 1
14 20872 1 1 9 VAL HG21 H -0.307 4.716 2.072 1.00 . A A . 9 VAL HG21 1 1
14 20873 1 1 9 VAL HG22 H 0.113 3.559 3.334 1.00 . A A . 9 VAL HG22 1 1
14 20874 1 1 9 VAL HG23 H 1.114 3.688 1.886 1.00 . A A . 9 VAL HG23 1 1
14 20875 1 1 9 VAL N N 1.496 6.766 5.254 1.00 . A A . 9 VAL N 1 1
14 20876 1 1 9 VAL O O 0.100 4.593 6.202 1.00 . A A . 9 VAL O 1 1
14 20877 1 1 10 GLN C C -3.154 3.237 4.095 1.00 . A A . 10 GLN C 1 1
14 20878 1 1 10 GLN CA C -2.460 3.977 5.231 1.00 . A A . 10 GLN CA 1 1
14 20879 1 1 10 GLN CB C -3.507 4.725 6.062 1.00 . A A . 10 GLN CB 1 1
14 20880 1 1 10 GLN CD C -5.654 4.493 7.370 1.00 . A A . 10 GLN CD 1 1
14 20881 1 1 10 GLN CG C -4.387 3.811 6.899 1.00 . A A . 10 GLN CG 1 1
14 20882 1 1 10 GLN H H -1.781 5.414 3.857 1.00 . A A . 10 GLN H 1 1
14 20883 1 1 10 GLN HA H -1.927 3.275 5.852 1.00 . A A . 10 GLN HA 1 1
14 20884 1 1 10 GLN HB2 H -3.001 5.410 6.726 1.00 . A A . 10 GLN HB2 1 1
14 20885 1 1 10 GLN HB3 H -4.142 5.287 5.394 1.00 . A A . 10 GLN HB3 1 1
14 20886 1 1 10 GLN HE21 H -6.617 3.837 5.760 1.00 . A A . 10 GLN HE21 1 1
14 20887 1 1 10 GLN HE22 H -7.553 4.785 6.865 1.00 . A A . 10 GLN HE22 1 1
14 20888 1 1 10 GLN HG2 H -4.658 2.951 6.308 1.00 . A A . 10 GLN HG2 1 1
14 20889 1 1 10 GLN HG3 H -3.826 3.488 7.764 1.00 . A A . 10 GLN HG3 1 1
14 20890 1 1 10 GLN N N -1.512 4.912 4.659 1.00 . A A . 10 GLN N 1 1
14 20891 1 1 10 GLN NE2 N -6.713 4.363 6.587 1.00 . A A . 10 GLN NE2 1 1
14 20892 1 1 10 GLN O O -3.227 3.734 2.972 1.00 . A A . 10 GLN O 1 1
14 20893 1 1 10 GLN OE1 O -5.691 5.114 8.436 1.00 . A A . 10 GLN OE1 1 1
14 20894 1 1 11 LEU C C -5.902 1.773 3.525 1.00 . A A . 11 LEU C 1 1
14 20895 1 1 11 LEU CA C -4.454 1.341 3.400 1.00 . A A . 11 LEU CA 1 1
14 20896 1 1 11 LEU CB C -4.360 -0.162 3.618 1.00 . A A . 11 LEU CB 1 1
14 20897 1 1 11 LEU CD1 C -4.798 -1.113 1.333 1.00 . A A . 11 LEU CD1 1 1
14 20898 1 1 11 LEU CD2 C -5.511 -2.356 3.400 1.00 . A A . 11 LEU CD2 1 1
14 20899 1 1 11 LEU CG C -5.314 -0.996 2.762 1.00 . A A . 11 LEU CG 1 1
14 20900 1 1 11 LEU H H -3.433 1.628 5.227 1.00 . A A . 11 LEU H 1 1
14 20901 1 1 11 LEU HA H -4.095 1.582 2.411 1.00 . A A . 11 LEU HA 1 1
14 20902 1 1 11 LEU HB2 H -3.349 -0.473 3.405 1.00 . A A . 11 LEU HB2 1 1
14 20903 1 1 11 LEU HB3 H -4.572 -0.368 4.657 1.00 . A A . 11 LEU HB3 1 1
14 20904 1 1 11 LEU HD11 H -3.776 -1.460 1.340 1.00 . A A . 11 LEU HD11 1 1
14 20905 1 1 11 LEU HD12 H -4.844 -0.145 0.854 1.00 . A A . 11 LEU HD12 1 1
14 20906 1 1 11 LEU HD13 H -5.413 -1.813 0.786 1.00 . A A . 11 LEU HD13 1 1
14 20907 1 1 11 LEU HD21 H -6.322 -2.870 2.909 1.00 . A A . 11 LEU HD21 1 1
14 20908 1 1 11 LEU HD22 H -5.745 -2.232 4.447 1.00 . A A . 11 LEU HD22 1 1
14 20909 1 1 11 LEU HD23 H -4.605 -2.935 3.300 1.00 . A A . 11 LEU HD23 1 1
14 20910 1 1 11 LEU HG H -6.280 -0.502 2.716 1.00 . A A . 11 LEU HG 1 1
14 20911 1 1 11 LEU N N -3.641 2.049 4.365 1.00 . A A . 11 LEU N 1 1
14 20912 1 1 11 LEU O O -6.395 2.033 4.625 1.00 . A A . 11 LEU O 1 1
14 20913 1 1 12 ASP C C -8.761 0.824 2.489 1.00 . A A . 12 ASP C 1 1
14 20914 1 1 12 ASP CA C -7.998 2.129 2.382 1.00 . A A . 12 ASP CA 1 1
14 20915 1 1 12 ASP CB C -8.399 2.855 1.101 1.00 . A A . 12 ASP CB 1 1
14 20916 1 1 12 ASP CG C -9.896 3.051 1.000 1.00 . A A . 12 ASP CG 1 1
14 20917 1 1 12 ASP H H -6.105 1.735 1.544 1.00 . A A . 12 ASP H 1 1
14 20918 1 1 12 ASP HA H -8.232 2.751 3.234 1.00 . A A . 12 ASP HA 1 1
14 20919 1 1 12 ASP HB2 H -7.923 3.810 1.078 1.00 . A A . 12 ASP HB2 1 1
14 20920 1 1 12 ASP HB3 H -8.073 2.280 0.249 1.00 . A A . 12 ASP HB3 1 1
14 20921 1 1 12 ASP N N -6.575 1.862 2.393 1.00 . A A . 12 ASP N 1 1
14 20922 1 1 12 ASP O O -9.425 0.558 3.491 1.00 . A A . 12 ASP O 1 1
14 20923 1 1 12 ASP OD1 O -10.418 4.032 1.564 1.00 . A A . 12 ASP OD1 1 1
14 20924 1 1 12 ASP OD2 O -10.561 2.216 0.356 1.00 . A A . 12 ASP OD2 1 1
14 20925 1 1 13 SER C C -8.931 -2.058 0.133 1.00 . A A . 13 SER C 1 1
14 20926 1 1 13 SER CA C -9.299 -1.295 1.396 1.00 . A A . 13 SER CA 1 1
14 20927 1 1 13 SER CB C -10.822 -1.115 1.474 1.00 . A A . 13 SER CB 1 1
14 20928 1 1 13 SER H H -8.052 0.287 0.707 1.00 . A A . 13 SER H 1 1
14 20929 1 1 13 SER HA H -8.973 -1.886 2.241 1.00 . A A . 13 SER HA 1 1
14 20930 1 1 13 SER HB2 H -11.299 -2.082 1.413 1.00 . A A . 13 SER HB2 1 1
14 20931 1 1 13 SER HB3 H -11.077 -0.645 2.413 1.00 . A A . 13 SER HB3 1 1
14 20932 1 1 13 SER HG H -10.926 0.593 0.489 1.00 . A A . 13 SER HG 1 1
14 20933 1 1 13 SER N N -8.626 0.004 1.456 1.00 . A A . 13 SER N 1 1
14 20934 1 1 13 SER O O -8.454 -1.485 -0.847 1.00 . A A . 13 SER O 1 1
14 20935 1 1 13 SER OG O -11.303 -0.303 0.412 1.00 . A A . 13 SER OG 1 1
14 20936 1 1 14 TYR C C -9.803 -5.448 -0.856 1.00 . A A . 14 TYR C 1 1
14 20937 1 1 14 TYR CA C -8.867 -4.253 -0.922 1.00 . A A . 14 TYR CA 1 1
14 20938 1 1 14 TYR CB C -7.401 -4.701 -0.875 1.00 . A A . 14 TYR CB 1 1
14 20939 1 1 14 TYR CD1 C -7.267 -6.811 0.491 1.00 . A A . 14 TYR CD1 1 1
14 20940 1 1 14 TYR CD2 C -6.416 -4.816 1.445 1.00 . A A . 14 TYR CD2 1 1
14 20941 1 1 14 TYR CE1 C -6.920 -7.514 1.627 1.00 . A A . 14 TYR CE1 1 1
14 20942 1 1 14 TYR CE2 C -6.065 -5.508 2.591 1.00 . A A . 14 TYR CE2 1 1
14 20943 1 1 14 TYR CG C -7.024 -5.456 0.381 1.00 . A A . 14 TYR CG 1 1
14 20944 1 1 14 TYR CZ C -6.321 -6.857 2.676 1.00 . A A . 14 TYR CZ 1 1
14 20945 1 1 14 TYR H H -9.524 -3.746 1.017 1.00 . A A . 14 TYR H 1 1
14 20946 1 1 14 TYR HA H -9.045 -3.727 -1.845 1.00 . A A . 14 TYR HA 1 1
14 20947 1 1 14 TYR HB2 H -7.200 -5.342 -1.718 1.00 . A A . 14 TYR HB2 1 1
14 20948 1 1 14 TYR HB3 H -6.766 -3.828 -0.937 1.00 . A A . 14 TYR HB3 1 1
14 20949 1 1 14 TYR HD1 H -7.747 -7.312 -0.325 1.00 . A A . 14 TYR HD1 1 1
14 20950 1 1 14 TYR HD2 H -6.216 -3.757 1.372 1.00 . A A . 14 TYR HD2 1 1
14 20951 1 1 14 TYR HE1 H -7.114 -8.572 1.685 1.00 . A A . 14 TYR HE1 1 1
14 20952 1 1 14 TYR HE2 H -5.594 -4.988 3.411 1.00 . A A . 14 TYR HE2 1 1
14 20953 1 1 14 TYR HH H -5.536 -8.371 3.573 1.00 . A A . 14 TYR HH 1 1
14 20954 1 1 14 TYR N N -9.152 -3.361 0.183 1.00 . A A . 14 TYR N 1 1
14 20955 1 1 14 TYR O O -10.418 -5.706 0.179 1.00 . A A . 14 TYR O 1 1
14 20956 1 1 14 TYR OH O -5.974 -7.550 3.817 1.00 . A A . 14 TYR OH 1 1
14 20957 1 1 15 ASN C C -10.013 -8.482 -2.651 1.00 . A A . 15 ASN C 1 1
14 20958 1 1 15 ASN CA C -10.765 -7.345 -1.996 1.00 . A A . 15 ASN CA 1 1
14 20959 1 1 15 ASN CB C -12.073 -7.067 -2.739 1.00 . A A . 15 ASN CB 1 1
14 20960 1 1 15 ASN CG C -13.029 -8.247 -2.733 1.00 . A A . 15 ASN CG 1 1
14 20961 1 1 15 ASN H H -9.451 -5.881 -2.769 1.00 . A A . 15 ASN H 1 1
14 20962 1 1 15 ASN HA H -10.992 -7.623 -0.977 1.00 . A A . 15 ASN HA 1 1
14 20963 1 1 15 ASN HB2 H -12.568 -6.232 -2.277 1.00 . A A . 15 ASN HB2 1 1
14 20964 1 1 15 ASN HB3 H -11.844 -6.827 -3.762 1.00 . A A . 15 ASN HB3 1 1
14 20965 1 1 15 ASN HD21 H -13.666 -7.756 -0.914 1.00 . A A . 15 ASN HD21 1 1
14 20966 1 1 15 ASN HD22 H -14.406 -9.151 -1.627 1.00 . A A . 15 ASN HD22 1 1
14 20967 1 1 15 ASN N N -9.930 -6.160 -1.956 1.00 . A A . 15 ASN N 1 1
14 20968 1 1 15 ASN ND2 N -13.772 -8.403 -1.650 1.00 . A A . 15 ASN ND2 1 1
14 20969 1 1 15 ASN O O -9.082 -8.260 -3.435 1.00 . A A . 15 ASN O 1 1
14 20970 1 1 15 ASN OD1 O -13.080 -9.025 -3.687 1.00 . A A . 15 ASN OD1 1 1
14 20971 1 1 16 TYR C C -10.760 -11.881 -3.343 1.00 . A A . 16 TYR C 1 1
14 20972 1 1 16 TYR CA C -9.757 -10.884 -2.782 1.00 . A A . 16 TYR CA 1 1
14 20973 1 1 16 TYR CB C -8.981 -11.515 -1.622 1.00 . A A . 16 TYR CB 1 1
14 20974 1 1 16 TYR CD1 C -7.029 -12.492 -2.896 1.00 . A A . 16 TYR CD1 1 1
14 20975 1 1 16 TYR CD2 C -8.316 -13.939 -1.510 1.00 . A A . 16 TYR CD2 1 1
14 20976 1 1 16 TYR CE1 C -6.220 -13.551 -3.257 1.00 . A A . 16 TYR CE1 1 1
14 20977 1 1 16 TYR CE2 C -7.509 -15.002 -1.865 1.00 . A A . 16 TYR CE2 1 1
14 20978 1 1 16 TYR CG C -8.091 -12.669 -2.019 1.00 . A A . 16 TYR CG 1 1
14 20979 1 1 16 TYR CZ C -6.464 -14.803 -2.738 1.00 . A A . 16 TYR CZ 1 1
14 20980 1 1 16 TYR H H -11.267 -9.767 -1.824 1.00 . A A . 16 TYR H 1 1
14 20981 1 1 16 TYR HA H -9.063 -10.607 -3.562 1.00 . A A . 16 TYR HA 1 1
14 20982 1 1 16 TYR HB2 H -8.364 -10.768 -1.152 1.00 . A A . 16 TYR HB2 1 1
14 20983 1 1 16 TYR HB3 H -9.693 -11.891 -0.911 1.00 . A A . 16 TYR HB3 1 1
14 20984 1 1 16 TYR HD1 H -6.840 -11.509 -3.301 1.00 . A A . 16 TYR HD1 1 1
14 20985 1 1 16 TYR HD2 H -9.135 -14.094 -0.825 1.00 . A A . 16 TYR HD2 1 1
14 20986 1 1 16 TYR HE1 H -5.398 -13.393 -3.941 1.00 . A A . 16 TYR HE1 1 1
14 20987 1 1 16 TYR HE2 H -7.701 -15.983 -1.458 1.00 . A A . 16 TYR HE2 1 1
14 20988 1 1 16 TYR HH H -6.231 -16.628 -3.293 1.00 . A A . 16 TYR HH 1 1
14 20989 1 1 16 TYR N N -10.439 -9.684 -2.341 1.00 . A A . 16 TYR N 1 1
14 20990 1 1 16 TYR O O -11.896 -11.986 -2.871 1.00 . A A . 16 TYR O 1 1
14 20991 1 1 16 TYR OH O -5.668 -15.862 -3.102 1.00 . A A . 16 TYR OH 1 1
14 20992 1 1 17 ASP C C -10.420 -14.943 -4.945 1.00 . A A . 17 ASP C 1 1
14 20993 1 1 17 ASP CA C -11.119 -13.594 -5.040 1.00 . A A . 17 ASP CA 1 1
14 20994 1 1 17 ASP CB C -11.300 -13.149 -6.499 1.00 . A A . 17 ASP CB 1 1
14 20995 1 1 17 ASP CG C -12.402 -13.898 -7.226 1.00 . A A . 17 ASP CG 1 1
14 20996 1 1 17 ASP H H -9.373 -12.517 -4.574 1.00 . A A . 17 ASP H 1 1
14 20997 1 1 17 ASP HA H -12.073 -13.660 -4.561 1.00 . A A . 17 ASP HA 1 1
14 20998 1 1 17 ASP HB2 H -11.537 -12.097 -6.519 1.00 . A A . 17 ASP HB2 1 1
14 20999 1 1 17 ASP HB3 H -10.372 -13.309 -7.032 1.00 . A A . 17 ASP HB3 1 1
14 21000 1 1 17 ASP N N -10.307 -12.617 -4.330 1.00 . A A . 17 ASP N 1 1
14 21001 1 1 17 ASP O O -9.742 -15.199 -3.956 1.00 . A A . 17 ASP O 1 1
14 21002 1 1 17 ASP OD1 O -13.588 -13.552 -7.051 1.00 . A A . 17 ASP OD1 1 1
14 21003 1 1 17 ASP OD2 O -12.080 -14.833 -7.988 1.00 . A A . 17 ASP OD2 1 1
14 21004 1 1 18 GLY C C -8.335 -16.718 -5.835 1.00 . A A . 18 GLY C 1 1
14 21005 1 1 18 GLY CA C -9.807 -17.034 -5.991 1.00 . A A . 18 GLY CA 1 1
14 21006 1 1 18 GLY H H -11.258 -15.612 -6.635 1.00 . A A . 18 GLY H 1 1
14 21007 1 1 18 GLY HA2 H -10.117 -17.693 -5.192 1.00 . A A . 18 GLY HA2 1 1
14 21008 1 1 18 GLY HA3 H -9.966 -17.520 -6.941 1.00 . A A . 18 GLY HA3 1 1
14 21009 1 1 18 GLY N N -10.592 -15.807 -5.936 1.00 . A A . 18 GLY N 1 1
14 21010 1 1 18 GLY O O -7.703 -17.115 -4.855 1.00 . A A . 18 GLY O 1 1
14 21011 1 1 19 SER C C -6.582 -13.988 -7.394 1.00 . A A . 19 SER C 1 1
14 21012 1 1 19 SER CA C -6.545 -15.296 -6.610 1.00 . A A . 19 SER CA 1 1
14 21013 1 1 19 SER CB C -5.398 -16.179 -7.093 1.00 . A A . 19 SER CB 1 1
14 21014 1 1 19 SER H H -8.237 -15.942 -7.673 1.00 . A A . 19 SER H 1 1
14 21015 1 1 19 SER HA H -6.424 -15.086 -5.557 1.00 . A A . 19 SER HA 1 1
14 21016 1 1 19 SER HB2 H -5.418 -17.117 -6.556 1.00 . A A . 19 SER HB2 1 1
14 21017 1 1 19 SER HB3 H -5.528 -16.366 -8.148 1.00 . A A . 19 SER HB3 1 1
14 21018 1 1 19 SER HG H -3.929 -15.002 -7.646 1.00 . A A . 19 SER HG 1 1
14 21019 1 1 19 SER N N -7.794 -15.992 -6.800 1.00 . A A . 19 SER N 1 1
14 21020 1 1 19 SER O O -6.135 -13.914 -8.540 1.00 . A A . 19 SER O 1 1
14 21021 1 1 19 SER OG O -4.141 -15.559 -6.882 1.00 . A A . 19 SER OG 1 1
14 21022 1 1 20 THR C C -7.043 -10.559 -6.284 1.00 . A A . 20 THR C 1 1
14 21023 1 1 20 THR CA C -7.202 -11.635 -7.358 1.00 . A A . 20 THR CA 1 1
14 21024 1 1 20 THR CB C -8.548 -11.437 -8.095 1.00 . A A . 20 THR CB 1 1
14 21025 1 1 20 THR CG2 C -8.563 -10.125 -8.868 1.00 . A A . 20 THR CG2 1 1
14 21026 1 1 20 THR H H -7.458 -13.085 -5.850 1.00 . A A . 20 THR H 1 1
14 21027 1 1 20 THR HA H -6.401 -11.538 -8.075 1.00 . A A . 20 THR HA 1 1
14 21028 1 1 20 THR HB H -9.343 -11.416 -7.364 1.00 . A A . 20 THR HB 1 1
14 21029 1 1 20 THR HG1 H -9.733 -12.664 -9.104 1.00 . A A . 20 THR HG1 1 1
14 21030 1 1 20 THR HG21 H -8.338 -9.311 -8.195 1.00 . A A . 20 THR HG21 1 1
14 21031 1 1 20 THR HG22 H -9.541 -9.973 -9.301 1.00 . A A . 20 THR HG22 1 1
14 21032 1 1 20 THR HG23 H -7.823 -10.160 -9.653 1.00 . A A . 20 THR HG23 1 1
14 21033 1 1 20 THR N N -7.114 -12.955 -6.757 1.00 . A A . 20 THR N 1 1
14 21034 1 1 20 THR O O -7.557 -10.710 -5.178 1.00 . A A . 20 THR O 1 1
14 21035 1 1 20 THR OG1 O -8.780 -12.523 -9.008 1.00 . A A . 20 THR OG1 1 1
14 21036 1 1 21 PHE C C -6.869 -7.153 -6.437 1.00 . A A . 21 PHE C 1 1
14 21037 1 1 21 PHE CA C -6.252 -8.338 -5.722 1.00 . A A . 21 PHE CA 1 1
14 21038 1 1 21 PHE CB C -4.791 -8.037 -5.348 1.00 . A A . 21 PHE CB 1 1
14 21039 1 1 21 PHE CD1 C -4.853 -5.617 -4.633 1.00 . A A . 21 PHE CD1 1 1
14 21040 1 1 21 PHE CD2 C -4.197 -7.253 -3.030 1.00 . A A . 21 PHE CD2 1 1
14 21041 1 1 21 PHE CE1 C -4.689 -4.624 -3.691 1.00 . A A . 21 PHE CE1 1 1
14 21042 1 1 21 PHE CE2 C -4.030 -6.258 -2.083 1.00 . A A . 21 PHE CE2 1 1
14 21043 1 1 21 PHE CG C -4.611 -6.946 -4.317 1.00 . A A . 21 PHE CG 1 1
14 21044 1 1 21 PHE CZ C -4.277 -4.942 -2.415 1.00 . A A . 21 PHE CZ 1 1
14 21045 1 1 21 PHE H H -5.846 -9.467 -7.456 1.00 . A A . 21 PHE H 1 1
14 21046 1 1 21 PHE HA H -6.822 -8.541 -4.822 1.00 . A A . 21 PHE HA 1 1
14 21047 1 1 21 PHE HB2 H -4.342 -8.938 -4.955 1.00 . A A . 21 PHE HB2 1 1
14 21048 1 1 21 PHE HB3 H -4.260 -7.742 -6.241 1.00 . A A . 21 PHE HB3 1 1
14 21049 1 1 21 PHE HD1 H -5.176 -5.362 -5.632 1.00 . A A . 21 PHE HD1 1 1
14 21050 1 1 21 PHE HD2 H -4.002 -8.282 -2.771 1.00 . A A . 21 PHE HD2 1 1
14 21051 1 1 21 PHE HE1 H -4.882 -3.594 -3.953 1.00 . A A . 21 PHE HE1 1 1
14 21052 1 1 21 PHE HE2 H -3.706 -6.507 -1.084 1.00 . A A . 21 PHE HE2 1 1
14 21053 1 1 21 PHE HZ H -4.148 -4.164 -1.678 1.00 . A A . 21 PHE HZ 1 1
14 21054 1 1 21 PHE N N -6.330 -9.492 -6.599 1.00 . A A . 21 PHE N 1 1
14 21055 1 1 21 PHE O O -6.701 -6.989 -7.641 1.00 . A A . 21 PHE O 1 1
14 21056 1 1 22 SER C C -8.616 -4.251 -5.069 1.00 . A A . 22 SER C 1 1
14 21057 1 1 22 SER CA C -8.173 -5.127 -6.224 1.00 . A A . 22 SER CA 1 1
14 21058 1 1 22 SER CB C -9.346 -5.407 -7.168 1.00 . A A . 22 SER CB 1 1
14 21059 1 1 22 SER H H -7.797 -6.623 -4.775 1.00 . A A . 22 SER H 1 1
14 21060 1 1 22 SER HA H -7.394 -4.615 -6.770 1.00 . A A . 22 SER HA 1 1
14 21061 1 1 22 SER HB2 H -9.923 -6.228 -6.771 1.00 . A A . 22 SER HB2 1 1
14 21062 1 1 22 SER HB3 H -9.966 -4.522 -7.248 1.00 . A A . 22 SER HB3 1 1
14 21063 1 1 22 SER HG H -8.232 -6.468 -8.382 1.00 . A A . 22 SER HG 1 1
14 21064 1 1 22 SER N N -7.612 -6.364 -5.706 1.00 . A A . 22 SER N 1 1
14 21065 1 1 22 SER O O -9.238 -4.736 -4.126 1.00 . A A . 22 SER O 1 1
14 21066 1 1 22 SER OG O -8.895 -5.769 -8.461 1.00 . A A . 22 SER OG 1 1
14 21067 1 1 23 GLY C C -7.997 -0.721 -4.229 1.00 . A A . 23 GLY C 1 1
14 21068 1 1 23 GLY CA C -8.628 -2.076 -4.060 1.00 . A A . 23 GLY CA 1 1
14 21069 1 1 23 GLY H H -7.763 -2.643 -5.900 1.00 . A A . 23 GLY H 1 1
14 21070 1 1 23 GLY HA2 H -9.701 -1.965 -4.038 1.00 . A A . 23 GLY HA2 1 1
14 21071 1 1 23 GLY HA3 H -8.299 -2.496 -3.124 1.00 . A A . 23 GLY HA3 1 1
14 21072 1 1 23 GLY N N -8.269 -2.979 -5.126 1.00 . A A . 23 GLY N 1 1
14 21073 1 1 23 GLY O O -7.731 -0.286 -5.353 1.00 . A A . 23 GLY O 1 1
14 21074 1 1 24 LYS C C -6.518 1.637 -1.826 1.00 . A A . 24 LYS C 1 1
14 21075 1 1 24 LYS CA C -7.187 1.277 -3.150 1.00 . A A . 24 LYS CA 1 1
14 21076 1 1 24 LYS CB C -8.278 2.275 -3.532 1.00 . A A . 24 LYS CB 1 1
14 21077 1 1 24 LYS CD C -10.670 2.983 -3.384 1.00 . A A . 24 LYS CD 1 1
14 21078 1 1 24 LYS CE C -12.035 2.719 -2.771 1.00 . A A . 24 LYS CE 1 1
14 21079 1 1 24 LYS CG C -9.575 2.128 -2.758 1.00 . A A . 24 LYS CG 1 1
14 21080 1 1 24 LYS H H -7.927 -0.481 -2.247 1.00 . A A . 24 LYS H 1 1
14 21081 1 1 24 LYS HA H -6.431 1.289 -3.924 1.00 . A A . 24 LYS HA 1 1
14 21082 1 1 24 LYS HB2 H -7.902 3.274 -3.364 1.00 . A A . 24 LYS HB2 1 1
14 21083 1 1 24 LYS HB3 H -8.494 2.156 -4.587 1.00 . A A . 24 LYS HB3 1 1
14 21084 1 1 24 LYS HD2 H -10.422 4.024 -3.237 1.00 . A A . 24 LYS HD2 1 1
14 21085 1 1 24 LYS HD3 H -10.715 2.771 -4.443 1.00 . A A . 24 LYS HD3 1 1
14 21086 1 1 24 LYS HE2 H -12.790 3.177 -3.392 1.00 . A A . 24 LYS HE2 1 1
14 21087 1 1 24 LYS HE3 H -12.199 1.651 -2.736 1.00 . A A . 24 LYS HE3 1 1
14 21088 1 1 24 LYS HG2 H -9.881 1.090 -2.772 1.00 . A A . 24 LYS HG2 1 1
14 21089 1 1 24 LYS HG3 H -9.407 2.446 -1.737 1.00 . A A . 24 LYS HG3 1 1
14 21090 1 1 24 LYS HZ1 H -11.935 4.290 -1.400 1.00 . A A . 24 LYS HZ1 1 1
14 21091 1 1 24 LYS HZ2 H -11.470 2.789 -0.757 1.00 . A A . 24 LYS HZ2 1 1
14 21092 1 1 24 LYS HZ3 H -13.111 3.126 -1.030 1.00 . A A . 24 LYS HZ3 1 1
14 21093 1 1 24 LYS N N -7.740 -0.058 -3.117 1.00 . A A . 24 LYS N 1 1
14 21094 1 1 24 LYS NZ N -12.145 3.268 -1.396 1.00 . A A . 24 LYS NZ 1 1
14 21095 1 1 24 LYS O O -6.668 0.935 -0.823 1.00 . A A . 24 LYS O 1 1
14 21096 1 1 25 ILE C C -5.062 4.541 -0.322 1.00 . A A . 25 ILE C 1 1
14 21097 1 1 25 ILE CA C -4.877 3.080 -0.744 1.00 . A A . 25 ILE CA 1 1
14 21098 1 1 25 ILE CB C -3.405 2.841 -1.162 1.00 . A A . 25 ILE CB 1 1
14 21099 1 1 25 ILE CD1 C -1.845 1.207 -2.345 1.00 . A A . 25 ILE CD1 1 1
14 21100 1 1 25 ILE CG1 C -3.259 1.504 -1.896 1.00 . A A . 25 ILE CG1 1 1
14 21101 1 1 25 ILE CG2 C -2.489 2.858 0.051 1.00 . A A . 25 ILE CG2 1 1
14 21102 1 1 25 ILE H H -5.879 3.365 -2.588 1.00 . A A . 25 ILE H 1 1
14 21103 1 1 25 ILE HA H -5.104 2.439 0.096 1.00 . A A . 25 ILE HA 1 1
14 21104 1 1 25 ILE HB H -3.109 3.640 -1.821 1.00 . A A . 25 ILE HB 1 1
14 21105 1 1 25 ILE HD11 H -1.188 1.209 -1.488 1.00 . A A . 25 ILE HD11 1 1
14 21106 1 1 25 ILE HD12 H -1.523 1.961 -3.048 1.00 . A A . 25 ILE HD12 1 1
14 21107 1 1 25 ILE HD13 H -1.813 0.236 -2.818 1.00 . A A . 25 ILE HD13 1 1
14 21108 1 1 25 ILE HG12 H -3.569 0.706 -1.238 1.00 . A A . 25 ILE HG12 1 1
14 21109 1 1 25 ILE HG13 H -3.891 1.510 -2.770 1.00 . A A . 25 ILE HG13 1 1
14 21110 1 1 25 ILE HG21 H -2.559 3.818 0.539 1.00 . A A . 25 ILE HG21 1 1
14 21111 1 1 25 ILE HG22 H -1.471 2.687 -0.264 1.00 . A A . 25 ILE HG22 1 1
14 21112 1 1 25 ILE HG23 H -2.790 2.081 0.739 1.00 . A A . 25 ILE HG23 1 1
14 21113 1 1 25 ILE N N -5.784 2.741 -1.834 1.00 . A A . 25 ILE N 1 1
14 21114 1 1 25 ILE O O -5.596 5.353 -1.081 1.00 . A A . 25 ILE O 1 1
14 21115 1 1 26 TYR C C -3.523 6.730 2.053 1.00 . A A . 26 TYR C 1 1
14 21116 1 1 26 TYR CA C -4.833 6.173 1.480 1.00 . A A . 26 TYR CA 1 1
14 21117 1 1 26 TYR CB C -5.837 5.984 2.611 1.00 . A A . 26 TYR CB 1 1
14 21118 1 1 26 TYR CD1 C -5.817 8.224 3.736 1.00 . A A . 26 TYR CD1 1 1
14 21119 1 1 26 TYR CD2 C -7.882 7.444 2.847 1.00 . A A . 26 TYR CD2 1 1
14 21120 1 1 26 TYR CE1 C -6.437 9.377 4.168 1.00 . A A . 26 TYR CE1 1 1
14 21121 1 1 26 TYR CE2 C -8.512 8.596 3.276 1.00 . A A . 26 TYR CE2 1 1
14 21122 1 1 26 TYR CG C -6.522 7.244 3.069 1.00 . A A . 26 TYR CG 1 1
14 21123 1 1 26 TYR CZ C -7.782 9.562 3.938 1.00 . A A . 26 TYR CZ 1 1
14 21124 1 1 26 TYR H H -4.098 4.199 1.397 1.00 . A A . 26 TYR H 1 1
14 21125 1 1 26 TYR HA H -5.234 6.843 0.737 1.00 . A A . 26 TYR HA 1 1
14 21126 1 1 26 TYR HB2 H -6.601 5.289 2.295 1.00 . A A . 26 TYR HB2 1 1
14 21127 1 1 26 TYR HB3 H -5.304 5.565 3.461 1.00 . A A . 26 TYR HB3 1 1
14 21128 1 1 26 TYR HD1 H -4.754 8.077 3.909 1.00 . A A . 26 TYR HD1 1 1
14 21129 1 1 26 TYR HD2 H -8.446 6.683 2.329 1.00 . A A . 26 TYR HD2 1 1
14 21130 1 1 26 TYR HE1 H -5.866 10.130 4.688 1.00 . A A . 26 TYR HE1 1 1
14 21131 1 1 26 TYR HE2 H -9.566 8.737 3.093 1.00 . A A . 26 TYR HE2 1 1
14 21132 1 1 26 TYR HH H -9.226 10.502 4.807 1.00 . A A . 26 TYR HH 1 1
14 21133 1 1 26 TYR N N -4.607 4.867 0.880 1.00 . A A . 26 TYR N 1 1
14 21134 1 1 26 TYR O O -3.169 6.423 3.185 1.00 . A A . 26 TYR O 1 1
14 21135 1 1 26 TYR OH O -8.395 10.719 4.366 1.00 . A A . 26 TYR OH 1 1
14 21136 1 1 27 VAL C C -1.211 9.442 1.580 1.00 . A A . 27 VAL C 1 1
14 21137 1 1 27 VAL CA C -1.467 7.951 1.754 1.00 . A A . 27 VAL CA 1 1
14 21138 1 1 27 VAL CB C -0.350 7.111 1.053 1.00 . A A . 27 VAL CB 1 1
14 21139 1 1 27 VAL CG1 C -0.933 5.997 0.202 1.00 . A A . 27 VAL CG1 1 1
14 21140 1 1 27 VAL CG2 C 0.596 7.964 0.222 1.00 . A A . 27 VAL CG2 1 1
14 21141 1 1 27 VAL H H -3.202 7.973 0.511 1.00 . A A . 27 VAL H 1 1
14 21142 1 1 27 VAL HA H -1.417 7.734 2.812 1.00 . A A . 27 VAL HA 1 1
14 21143 1 1 27 VAL HB H 0.236 6.642 1.831 1.00 . A A . 27 VAL HB 1 1
14 21144 1 1 27 VAL HG11 H -0.133 5.456 -0.281 1.00 . A A . 27 VAL HG11 1 1
14 21145 1 1 27 VAL HG12 H -1.585 6.421 -0.549 1.00 . A A . 27 VAL HG12 1 1
14 21146 1 1 27 VAL HG13 H -1.497 5.322 0.829 1.00 . A A . 27 VAL HG13 1 1
14 21147 1 1 27 VAL HG21 H 1.124 8.651 0.865 1.00 . A A . 27 VAL HG21 1 1
14 21148 1 1 27 VAL HG22 H 0.031 8.519 -0.511 1.00 . A A . 27 VAL HG22 1 1
14 21149 1 1 27 VAL HG23 H 1.306 7.325 -0.281 1.00 . A A . 27 VAL HG23 1 1
14 21150 1 1 27 VAL N N -2.811 7.570 1.316 1.00 . A A . 27 VAL N 1 1
14 21151 1 1 27 VAL O O -1.806 10.093 0.723 1.00 . A A . 27 VAL O 1 1
14 21152 1 1 28 LYS C C 0.916 11.672 1.230 1.00 . A A . 28 LYS C 1 1
14 21153 1 1 28 LYS CA C 0.037 11.368 2.435 1.00 . A A . 28 LYS CA 1 1
14 21154 1 1 28 LYS CB C 0.798 11.667 3.734 1.00 . A A . 28 LYS CB 1 1
14 21155 1 1 28 LYS CD C 2.164 13.284 5.084 1.00 . A A . 28 LYS CD 1 1
14 21156 1 1 28 LYS CE C 1.678 12.652 6.386 1.00 . A A . 28 LYS CE 1 1
14 21157 1 1 28 LYS CG C 1.152 13.127 3.952 1.00 . A A . 28 LYS CG 1 1
14 21158 1 1 28 LYS H H 0.104 9.372 3.071 1.00 . A A . 28 LYS H 1 1
14 21159 1 1 28 LYS HA H -0.861 11.967 2.391 1.00 . A A . 28 LYS HA 1 1
14 21160 1 1 28 LYS HB2 H 0.191 11.345 4.567 1.00 . A A . 28 LYS HB2 1 1
14 21161 1 1 28 LYS HB3 H 1.714 11.094 3.733 1.00 . A A . 28 LYS HB3 1 1
14 21162 1 1 28 LYS HD2 H 3.089 12.808 4.793 1.00 . A A . 28 LYS HD2 1 1
14 21163 1 1 28 LYS HD3 H 2.340 14.336 5.251 1.00 . A A . 28 LYS HD3 1 1
14 21164 1 1 28 LYS HE2 H 1.282 11.673 6.165 1.00 . A A . 28 LYS HE2 1 1
14 21165 1 1 28 LYS HE3 H 2.519 12.554 7.057 1.00 . A A . 28 LYS HE3 1 1
14 21166 1 1 28 LYS HG2 H 1.575 13.526 3.042 1.00 . A A . 28 LYS HG2 1 1
14 21167 1 1 28 LYS HG3 H 0.255 13.674 4.206 1.00 . A A . 28 LYS HG3 1 1
14 21168 1 1 28 LYS HZ1 H 0.177 12.905 7.821 1.00 . A A . 28 LYS HZ1 1 1
14 21169 1 1 28 LYS HZ2 H -0.116 13.732 6.364 1.00 . A A . 28 LYS HZ2 1 1
14 21170 1 1 28 LYS HZ3 H 1.035 14.324 7.460 1.00 . A A . 28 LYS HZ3 1 1
14 21171 1 1 28 LYS N N -0.335 9.966 2.429 1.00 . A A . 28 LYS N 1 1
14 21172 1 1 28 LYS NZ N 0.619 13.457 7.050 1.00 . A A . 28 LYS NZ 1 1
14 21173 1 1 28 LYS O O 1.716 10.837 0.820 1.00 . A A . 28 LYS O 1 1
14 21174 1 1 29 ASN C C 2.689 14.222 -0.021 1.00 . A A . 29 ASN C 1 1
14 21175 1 1 29 ASN CA C 1.597 13.252 -0.468 1.00 . A A . 29 ASN CA 1 1
14 21176 1 1 29 ASN CB C 0.762 13.839 -1.620 1.00 . A A . 29 ASN CB 1 1
14 21177 1 1 29 ASN CG C -0.409 14.696 -1.171 1.00 . A A . 29 ASN CG 1 1
14 21178 1 1 29 ASN H H 0.078 13.465 0.995 1.00 . A A . 29 ASN H 1 1
14 21179 1 1 29 ASN HA H 2.084 12.356 -0.829 1.00 . A A . 29 ASN HA 1 1
14 21180 1 1 29 ASN HB2 H 1.403 14.452 -2.239 1.00 . A A . 29 ASN HB2 1 1
14 21181 1 1 29 ASN HB3 H 0.374 13.022 -2.217 1.00 . A A . 29 ASN HB3 1 1
14 21182 1 1 29 ASN HD21 H -1.401 14.209 -2.826 1.00 . A A . 29 ASN HD21 1 1
14 21183 1 1 29 ASN HD22 H -2.223 15.271 -1.728 1.00 . A A . 29 ASN HD22 1 1
14 21184 1 1 29 ASN N N 0.761 12.849 0.656 1.00 . A A . 29 ASN N 1 1
14 21185 1 1 29 ASN ND2 N -1.449 14.732 -1.988 1.00 . A A . 29 ASN ND2 1 1
14 21186 1 1 29 ASN O O 2.482 15.433 0.071 1.00 . A A . 29 ASN O 1 1
14 21187 1 1 29 ASN OD1 O -0.384 15.320 -0.110 1.00 . A A . 29 ASN OD1 1 1
14 21188 1 1 30 ILE C C 5.638 15.193 -0.413 1.00 . A A . 30 ILE C 1 1
14 21189 1 1 30 ILE CA C 5.001 14.420 0.732 1.00 . A A . 30 ILE CA 1 1
14 21190 1 1 30 ILE CB C 6.028 13.469 1.346 1.00 . A A . 30 ILE CB 1 1
14 21191 1 1 30 ILE CD1 C 6.273 11.649 3.066 1.00 . A A . 30 ILE CD1 1 1
14 21192 1 1 30 ILE CG1 C 5.358 12.659 2.450 1.00 . A A . 30 ILE CG1 1 1
14 21193 1 1 30 ILE CG2 C 7.225 14.242 1.887 1.00 . A A . 30 ILE CG2 1 1
14 21194 1 1 30 ILE H H 3.961 12.695 0.134 1.00 . A A . 30 ILE H 1 1
14 21195 1 1 30 ILE HA H 4.673 15.101 1.501 1.00 . A A . 30 ILE HA 1 1
14 21196 1 1 30 ILE HB H 6.377 12.800 0.575 1.00 . A A . 30 ILE HB 1 1
14 21197 1 1 30 ILE HD11 H 5.829 11.258 3.971 1.00 . A A . 30 ILE HD11 1 1
14 21198 1 1 30 ILE HD12 H 7.199 12.133 3.289 1.00 . A A . 30 ILE HD12 1 1
14 21199 1 1 30 ILE HD13 H 6.444 10.842 2.371 1.00 . A A . 30 ILE HD13 1 1
14 21200 1 1 30 ILE HG12 H 5.026 13.327 3.230 1.00 . A A . 30 ILE HG12 1 1
14 21201 1 1 30 ILE HG13 H 4.507 12.134 2.040 1.00 . A A . 30 ILE HG13 1 1
14 21202 1 1 30 ILE HG21 H 7.719 14.755 1.075 1.00 . A A . 30 ILE HG21 1 1
14 21203 1 1 30 ILE HG22 H 7.915 13.554 2.352 1.00 . A A . 30 ILE HG22 1 1
14 21204 1 1 30 ILE HG23 H 6.887 14.962 2.616 1.00 . A A . 30 ILE HG23 1 1
14 21205 1 1 30 ILE N N 3.858 13.661 0.258 1.00 . A A . 30 ILE N 1 1
14 21206 1 1 30 ILE O O 5.747 16.419 -0.380 1.00 . A A . 30 ILE O 1 1
14 21207 1 1 31 ALA C C 5.658 14.743 -3.776 1.00 . A A . 31 ALA C 1 1
14 21208 1 1 31 ALA CA C 6.597 15.036 -2.628 1.00 . A A . 31 ALA CA 1 1
14 21209 1 1 31 ALA CB C 7.980 14.477 -2.893 1.00 . A A . 31 ALA CB 1 1
14 21210 1 1 31 ALA H H 5.937 13.494 -1.387 1.00 . A A . 31 ALA H 1 1
14 21211 1 1 31 ALA HA H 6.678 16.094 -2.489 1.00 . A A . 31 ALA HA 1 1
14 21212 1 1 31 ALA HB1 H 8.372 14.895 -3.808 1.00 . A A . 31 ALA HB1 1 1
14 21213 1 1 31 ALA HB2 H 7.914 13.410 -2.984 1.00 . A A . 31 ALA HB2 1 1
14 21214 1 1 31 ALA HB3 H 8.634 14.729 -2.072 1.00 . A A . 31 ALA HB3 1 1
14 21215 1 1 31 ALA N N 6.041 14.459 -1.431 1.00 . A A . 31 ALA N 1 1
14 21216 1 1 31 ALA O O 4.492 14.415 -3.551 1.00 . A A . 31 ALA O 1 1
14 21217 1 1 32 TYR C C 5.776 13.347 -6.899 1.00 . A A . 32 TYR C 1 1
14 21218 1 1 32 TYR CA C 5.277 14.556 -6.124 1.00 . A A . 32 TYR CA 1 1
14 21219 1 1 32 TYR CB C 5.152 15.790 -6.996 1.00 . A A . 32 TYR CB 1 1
14 21220 1 1 32 TYR CD1 C 2.768 15.338 -7.688 1.00 . A A . 32 TYR CD1 1 1
14 21221 1 1 32 TYR CD2 C 4.334 15.918 -9.388 1.00 . A A . 32 TYR CD2 1 1
14 21222 1 1 32 TYR CE1 C 1.769 15.238 -8.636 1.00 . A A . 32 TYR CE1 1 1
14 21223 1 1 32 TYR CE2 C 3.339 15.820 -10.342 1.00 . A A . 32 TYR CE2 1 1
14 21224 1 1 32 TYR CG C 4.066 15.679 -8.046 1.00 . A A . 32 TYR CG 1 1
14 21225 1 1 32 TYR CZ C 2.059 15.481 -9.960 1.00 . A A . 32 TYR CZ 1 1
14 21226 1 1 32 TYR H H 7.075 15.087 -5.143 1.00 . A A . 32 TYR H 1 1
14 21227 1 1 32 TYR HA H 4.301 14.318 -5.727 1.00 . A A . 32 TYR HA 1 1
14 21228 1 1 32 TYR HB2 H 4.916 16.625 -6.351 1.00 . A A . 32 TYR HB2 1 1
14 21229 1 1 32 TYR HB3 H 6.092 15.974 -7.495 1.00 . A A . 32 TYR HB3 1 1
14 21230 1 1 32 TYR HD1 H 2.544 15.147 -6.650 1.00 . A A . 32 TYR HD1 1 1
14 21231 1 1 32 TYR HD2 H 5.339 16.181 -9.684 1.00 . A A . 32 TYR HD2 1 1
14 21232 1 1 32 TYR HE1 H 0.765 14.972 -8.338 1.00 . A A . 32 TYR HE1 1 1
14 21233 1 1 32 TYR HE2 H 3.567 16.009 -11.379 1.00 . A A . 32 TYR HE2 1 1
14 21234 1 1 32 TYR HH H 0.243 15.748 -10.541 1.00 . A A . 32 TYR HH 1 1
14 21235 1 1 32 TYR N N 6.135 14.833 -4.996 1.00 . A A . 32 TYR N 1 1
14 21236 1 1 32 TYR O O 5.000 12.673 -7.578 1.00 . A A . 32 TYR O 1 1
14 21237 1 1 32 TYR OH O 1.064 15.385 -10.906 1.00 . A A . 32 TYR OH 1 1
14 21238 1 1 33 SER C C 7.249 10.687 -6.294 1.00 . A A . 33 SER C 1 1
14 21239 1 1 33 SER CA C 7.598 11.803 -7.272 1.00 . A A . 33 SER CA 1 1
14 21240 1 1 33 SER CB C 9.112 11.906 -7.456 1.00 . A A . 33 SER CB 1 1
14 21241 1 1 33 SER H H 7.667 13.703 -6.346 1.00 . A A . 33 SER H 1 1
14 21242 1 1 33 SER HA H 7.133 11.597 -8.225 1.00 . A A . 33 SER HA 1 1
14 21243 1 1 33 SER HB2 H 9.582 12.024 -6.487 1.00 . A A . 33 SER HB2 1 1
14 21244 1 1 33 SER HB3 H 9.478 11.008 -7.936 1.00 . A A . 33 SER HB3 1 1
14 21245 1 1 33 SER HG H 10.169 13.513 -7.840 1.00 . A A . 33 SER HG 1 1
14 21246 1 1 33 SER N N 7.061 13.054 -6.773 1.00 . A A . 33 SER N 1 1
14 21247 1 1 33 SER O O 8.113 10.141 -5.605 1.00 . A A . 33 SER O 1 1
14 21248 1 1 33 SER OG O 9.445 13.024 -8.261 1.00 . A A . 33 SER OG 1 1
14 21249 1 1 34 LYS C C 5.435 8.035 -5.952 1.00 . A A . 34 LYS C 1 1
14 21250 1 1 34 LYS CA C 5.450 9.399 -5.298 1.00 . A A . 34 LYS CA 1 1
14 21251 1 1 34 LYS CB C 4.040 9.791 -4.874 1.00 . A A . 34 LYS CB 1 1
14 21252 1 1 34 LYS CD C 2.611 11.775 -4.342 1.00 . A A . 34 LYS CD 1 1
14 21253 1 1 34 LYS CE C 2.396 12.158 -5.799 1.00 . A A . 34 LYS CE 1 1
14 21254 1 1 34 LYS CG C 3.970 11.117 -4.156 1.00 . A A . 34 LYS CG 1 1
14 21255 1 1 34 LYS H H 5.333 10.826 -6.834 1.00 . A A . 34 LYS H 1 1
14 21256 1 1 34 LYS HA H 6.093 9.376 -4.431 1.00 . A A . 34 LYS HA 1 1
14 21257 1 1 34 LYS HB2 H 3.427 9.868 -5.753 1.00 . A A . 34 LYS HB2 1 1
14 21258 1 1 34 LYS HB3 H 3.643 9.026 -4.226 1.00 . A A . 34 LYS HB3 1 1
14 21259 1 1 34 LYS HD2 H 1.839 11.083 -4.040 1.00 . A A . 34 LYS HD2 1 1
14 21260 1 1 34 LYS HD3 H 2.562 12.665 -3.732 1.00 . A A . 34 LYS HD3 1 1
14 21261 1 1 34 LYS HE2 H 3.190 12.823 -6.103 1.00 . A A . 34 LYS HE2 1 1
14 21262 1 1 34 LYS HE3 H 2.431 11.260 -6.400 1.00 . A A . 34 LYS HE3 1 1
14 21263 1 1 34 LYS HG2 H 4.154 10.966 -3.103 1.00 . A A . 34 LYS HG2 1 1
14 21264 1 1 34 LYS HG3 H 4.724 11.758 -4.572 1.00 . A A . 34 LYS HG3 1 1
14 21265 1 1 34 LYS HZ1 H 0.309 12.171 -5.819 1.00 . A A . 34 LYS HZ1 1 1
14 21266 1 1 34 LYS HZ2 H 1.020 13.155 -7.001 1.00 . A A . 34 LYS HZ2 1 1
14 21267 1 1 34 LYS HZ3 H 1.005 13.654 -5.389 1.00 . A A . 34 LYS HZ3 1 1
14 21268 1 1 34 LYS N N 5.963 10.382 -6.224 1.00 . A A . 34 LYS N 1 1
14 21269 1 1 34 LYS NZ N 1.098 12.835 -6.020 1.00 . A A . 34 LYS NZ 1 1
14 21270 1 1 34 LYS O O 4.867 7.861 -7.031 1.00 . A A . 34 LYS O 1 1
14 21271 1 1 35 LYS C C 5.643 4.753 -4.814 1.00 . A A . 35 LYS C 1 1
14 21272 1 1 35 LYS CA C 6.148 5.739 -5.843 1.00 . A A . 35 LYS CA 1 1
14 21273 1 1 35 LYS CB C 7.584 5.422 -6.254 1.00 . A A . 35 LYS CB 1 1
14 21274 1 1 35 LYS CD C 9.504 5.973 -7.812 1.00 . A A . 35 LYS CD 1 1
14 21275 1 1 35 LYS CE C 9.610 4.603 -8.471 1.00 . A A . 35 LYS CE 1 1
14 21276 1 1 35 LYS CG C 8.082 6.308 -7.388 1.00 . A A . 35 LYS CG 1 1
14 21277 1 1 35 LYS H H 6.472 7.271 -4.429 1.00 . A A . 35 LYS H 1 1
14 21278 1 1 35 LYS HA H 5.513 5.689 -6.715 1.00 . A A . 35 LYS HA 1 1
14 21279 1 1 35 LYS HB2 H 8.233 5.559 -5.401 1.00 . A A . 35 LYS HB2 1 1
14 21280 1 1 35 LYS HB3 H 7.639 4.392 -6.578 1.00 . A A . 35 LYS HB3 1 1
14 21281 1 1 35 LYS HD2 H 9.839 6.721 -8.515 1.00 . A A . 35 LYS HD2 1 1
14 21282 1 1 35 LYS HD3 H 10.138 5.992 -6.939 1.00 . A A . 35 LYS HD3 1 1
14 21283 1 1 35 LYS HE2 H 8.818 4.508 -9.199 1.00 . A A . 35 LYS HE2 1 1
14 21284 1 1 35 LYS HE3 H 10.564 4.535 -8.974 1.00 . A A . 35 LYS HE3 1 1
14 21285 1 1 35 LYS HG2 H 7.431 6.182 -8.238 1.00 . A A . 35 LYS HG2 1 1
14 21286 1 1 35 LYS HG3 H 8.051 7.337 -7.060 1.00 . A A . 35 LYS HG3 1 1
14 21287 1 1 35 LYS HZ1 H 10.187 3.621 -6.720 1.00 . A A . 35 LYS HZ1 1 1
14 21288 1 1 35 LYS HZ2 H 9.693 2.575 -7.965 1.00 . A A . 35 LYS HZ2 1 1
14 21289 1 1 35 LYS HZ3 H 8.542 3.453 -7.093 1.00 . A A . 35 LYS HZ3 1 1
14 21290 1 1 35 LYS N N 6.063 7.078 -5.307 1.00 . A A . 35 LYS N 1 1
14 21291 1 1 35 LYS NZ N 9.498 3.486 -7.494 1.00 . A A . 35 LYS NZ 1 1
14 21292 1 1 35 LYS O O 6.236 4.582 -3.749 1.00 . A A . 35 LYS O 1 1
14 21293 1 1 36 VAL C C 3.936 1.828 -4.609 1.00 . A A . 36 VAL C 1 1
14 21294 1 1 36 VAL CA C 3.876 3.269 -4.163 1.00 . A A . 36 VAL CA 1 1
14 21295 1 1 36 VAL CB C 2.426 3.710 -3.931 1.00 . A A . 36 VAL CB 1 1
14 21296 1 1 36 VAL CG1 C 1.747 2.809 -2.939 1.00 . A A . 36 VAL CG1 1 1
14 21297 1 1 36 VAL CG2 C 2.404 5.128 -3.416 1.00 . A A . 36 VAL CG2 1 1
14 21298 1 1 36 VAL H H 4.158 4.199 -6.032 1.00 . A A . 36 VAL H 1 1
14 21299 1 1 36 VAL HA H 4.408 3.363 -3.226 1.00 . A A . 36 VAL HA 1 1
14 21300 1 1 36 VAL HB H 1.889 3.673 -4.867 1.00 . A A . 36 VAL HB 1 1
14 21301 1 1 36 VAL HG11 H 0.696 3.012 -2.943 1.00 . A A . 36 VAL HG11 1 1
14 21302 1 1 36 VAL HG12 H 2.145 3.017 -1.965 1.00 . A A . 36 VAL HG12 1 1
14 21303 1 1 36 VAL HG13 H 1.923 1.774 -3.198 1.00 . A A . 36 VAL HG13 1 1
14 21304 1 1 36 VAL HG21 H 3.019 5.737 -4.045 1.00 . A A . 36 VAL HG21 1 1
14 21305 1 1 36 VAL HG22 H 2.785 5.153 -2.405 1.00 . A A . 36 VAL HG22 1 1
14 21306 1 1 36 VAL HG23 H 1.390 5.504 -3.430 1.00 . A A . 36 VAL HG23 1 1
14 21307 1 1 36 VAL N N 4.533 4.119 -5.123 1.00 . A A . 36 VAL N 1 1
14 21308 1 1 36 VAL O O 3.344 1.435 -5.616 1.00 . A A . 36 VAL O 1 1
14 21309 1 1 37 THR C C 4.481 -1.284 -3.132 1.00 . A A . 37 THR C 1 1
14 21310 1 1 37 THR CA C 4.951 -0.318 -4.208 1.00 . A A . 37 THR CA 1 1
14 21311 1 1 37 THR CB C 6.457 -0.488 -4.484 1.00 . A A . 37 THR CB 1 1
14 21312 1 1 37 THR CG2 C 6.791 0.039 -5.870 1.00 . A A . 37 THR CG2 1 1
14 21313 1 1 37 THR H H 5.021 1.419 -3.007 1.00 . A A . 37 THR H 1 1
14 21314 1 1 37 THR HA H 4.419 -0.537 -5.123 1.00 . A A . 37 THR HA 1 1
14 21315 1 1 37 THR HB H 6.701 -1.541 -4.447 1.00 . A A . 37 THR HB 1 1
14 21316 1 1 37 THR HG1 H 6.659 0.475 -2.770 1.00 . A A . 37 THR HG1 1 1
14 21317 1 1 37 THR HG21 H 6.102 0.830 -6.122 1.00 . A A . 37 THR HG21 1 1
14 21318 1 1 37 THR HG22 H 6.704 -0.761 -6.591 1.00 . A A . 37 THR HG22 1 1
14 21319 1 1 37 THR HG23 H 7.800 0.425 -5.876 1.00 . A A . 37 THR HG23 1 1
14 21320 1 1 37 THR N N 4.665 1.052 -3.847 1.00 . A A . 37 THR N 1 1
14 21321 1 1 37 THR O O 5.006 -1.305 -2.025 1.00 . A A . 37 THR O 1 1
14 21322 1 1 37 THR OG1 O 7.231 0.214 -3.501 1.00 . A A . 37 THR OG1 1 1
14 21323 1 1 38 VAL C C 3.778 -4.279 -2.511 1.00 . A A . 38 VAL C 1 1
14 21324 1 1 38 VAL CA C 2.918 -3.040 -2.534 1.00 . A A . 38 VAL CA 1 1
14 21325 1 1 38 VAL CB C 1.495 -3.467 -2.923 1.00 . A A . 38 VAL CB 1 1
14 21326 1 1 38 VAL CG1 C 0.970 -4.554 -1.983 1.00 . A A . 38 VAL CG1 1 1
14 21327 1 1 38 VAL CG2 C 0.567 -2.279 -2.917 1.00 . A A . 38 VAL CG2 1 1
14 21328 1 1 38 VAL H H 3.084 -1.980 -4.366 1.00 . A A . 38 VAL H 1 1
14 21329 1 1 38 VAL HA H 2.892 -2.604 -1.547 1.00 . A A . 38 VAL HA 1 1
14 21330 1 1 38 VAL HB H 1.523 -3.871 -3.925 1.00 . A A . 38 VAL HB 1 1
14 21331 1 1 38 VAL HG11 H 0.140 -5.057 -2.445 1.00 . A A . 38 VAL HG11 1 1
14 21332 1 1 38 VAL HG12 H 0.637 -4.106 -1.059 1.00 . A A . 38 VAL HG12 1 1
14 21333 1 1 38 VAL HG13 H 1.756 -5.265 -1.779 1.00 . A A . 38 VAL HG13 1 1
14 21334 1 1 38 VAL HG21 H -0.086 -2.373 -2.078 1.00 . A A . 38 VAL HG21 1 1
14 21335 1 1 38 VAL HG22 H -0.009 -2.259 -3.828 1.00 . A A . 38 VAL HG22 1 1
14 21336 1 1 38 VAL HG23 H 1.141 -1.370 -2.828 1.00 . A A . 38 VAL HG23 1 1
14 21337 1 1 38 VAL N N 3.467 -2.058 -3.462 1.00 . A A . 38 VAL N 1 1
14 21338 1 1 38 VAL O O 3.823 -5.021 -3.482 1.00 . A A . 38 VAL O 1 1
14 21339 1 1 39 VAL C C 4.561 -6.645 -0.299 1.00 . A A . 39 VAL C 1 1
14 21340 1 1 39 VAL CA C 5.254 -5.691 -1.259 1.00 . A A . 39 VAL CA 1 1
14 21341 1 1 39 VAL CB C 6.691 -5.333 -0.808 1.00 . A A . 39 VAL CB 1 1
14 21342 1 1 39 VAL CG1 C 7.240 -6.315 0.201 1.00 . A A . 39 VAL CG1 1 1
14 21343 1 1 39 VAL CG2 C 7.603 -5.215 -2.016 1.00 . A A . 39 VAL CG2 1 1
14 21344 1 1 39 VAL H H 4.351 -3.889 -0.649 1.00 . A A . 39 VAL H 1 1
14 21345 1 1 39 VAL HA H 5.313 -6.166 -2.229 1.00 . A A . 39 VAL HA 1 1
14 21346 1 1 39 VAL HB H 6.662 -4.386 -0.340 1.00 . A A . 39 VAL HB 1 1
14 21347 1 1 39 VAL HG11 H 7.246 -7.308 -0.223 1.00 . A A . 39 VAL HG11 1 1
14 21348 1 1 39 VAL HG12 H 6.606 -6.296 1.074 1.00 . A A . 39 VAL HG12 1 1
14 21349 1 1 39 VAL HG13 H 8.246 -6.030 0.476 1.00 . A A . 39 VAL HG13 1 1
14 21350 1 1 39 VAL HG21 H 7.603 -6.148 -2.561 1.00 . A A . 39 VAL HG21 1 1
14 21351 1 1 39 VAL HG22 H 8.606 -4.993 -1.688 1.00 . A A . 39 VAL HG22 1 1
14 21352 1 1 39 VAL HG23 H 7.251 -4.422 -2.658 1.00 . A A . 39 VAL HG23 1 1
14 21353 1 1 39 VAL N N 4.441 -4.508 -1.406 1.00 . A A . 39 VAL N 1 1
14 21354 1 1 39 VAL O O 4.403 -6.365 0.894 1.00 . A A . 39 VAL O 1 1
14 21355 1 1 40 TYR C C 4.066 -9.931 0.289 1.00 . A A . 40 TYR C 1 1
14 21356 1 1 40 TYR CA C 3.297 -8.673 -0.064 1.00 . A A . 40 TYR CA 1 1
14 21357 1 1 40 TYR CB C 1.994 -9.035 -0.788 1.00 . A A . 40 TYR CB 1 1
14 21358 1 1 40 TYR CD1 C 3.017 -10.460 -2.623 1.00 . A A . 40 TYR CD1 1 1
14 21359 1 1 40 TYR CD2 C 1.334 -8.901 -3.214 1.00 . A A . 40 TYR CD2 1 1
14 21360 1 1 40 TYR CE1 C 3.112 -10.861 -3.943 1.00 . A A . 40 TYR CE1 1 1
14 21361 1 1 40 TYR CE2 C 1.418 -9.302 -4.530 1.00 . A A . 40 TYR CE2 1 1
14 21362 1 1 40 TYR CG C 2.130 -9.471 -2.236 1.00 . A A . 40 TYR CG 1 1
14 21363 1 1 40 TYR CZ C 2.309 -10.280 -4.890 1.00 . A A . 40 TYR CZ 1 1
14 21364 1 1 40 TYR H H 4.234 -7.916 -1.798 1.00 . A A . 40 TYR H 1 1
14 21365 1 1 40 TYR HA H 3.038 -8.173 0.857 1.00 . A A . 40 TYR HA 1 1
14 21366 1 1 40 TYR HB2 H 1.519 -9.844 -0.254 1.00 . A A . 40 TYR HB2 1 1
14 21367 1 1 40 TYR HB3 H 1.339 -8.175 -0.764 1.00 . A A . 40 TYR HB3 1 1
14 21368 1 1 40 TYR HD1 H 3.649 -10.916 -1.877 1.00 . A A . 40 TYR HD1 1 1
14 21369 1 1 40 TYR HD2 H 0.644 -8.130 -2.935 1.00 . A A . 40 TYR HD2 1 1
14 21370 1 1 40 TYR HE1 H 3.813 -11.634 -4.222 1.00 . A A . 40 TYR HE1 1 1
14 21371 1 1 40 TYR HE2 H 0.786 -8.849 -5.269 1.00 . A A . 40 TYR HE2 1 1
14 21372 1 1 40 TYR HH H 2.451 -11.641 -6.238 1.00 . A A . 40 TYR HH 1 1
14 21373 1 1 40 TYR N N 4.075 -7.740 -0.845 1.00 . A A . 40 TYR N 1 1
14 21374 1 1 40 TYR O O 5.011 -10.331 -0.395 1.00 . A A . 40 TYR O 1 1
14 21375 1 1 40 TYR OH O 2.392 -10.684 -6.202 1.00 . A A . 40 TYR OH 1 1
14 21376 1 1 41 ALA C C 3.311 -12.838 0.875 1.00 . A A . 41 ALA C 1 1
14 21377 1 1 41 ALA CA C 4.087 -11.872 1.725 1.00 . A A . 41 ALA CA 1 1
14 21378 1 1 41 ALA CB C 3.890 -12.173 3.194 1.00 . A A . 41 ALA CB 1 1
14 21379 1 1 41 ALA H H 2.996 -10.091 1.964 1.00 . A A . 41 ALA H 1 1
14 21380 1 1 41 ALA HA H 5.139 -11.954 1.486 1.00 . A A . 41 ALA HA 1 1
14 21381 1 1 41 ALA HB1 H 4.821 -12.517 3.616 1.00 . A A . 41 ALA HB1 1 1
14 21382 1 1 41 ALA HB2 H 3.137 -12.939 3.310 1.00 . A A . 41 ALA HB2 1 1
14 21383 1 1 41 ALA HB3 H 3.574 -11.276 3.706 1.00 . A A . 41 ALA HB3 1 1
14 21384 1 1 41 ALA N N 3.648 -10.545 1.382 1.00 . A A . 41 ALA N 1 1
14 21385 1 1 41 ALA O O 2.292 -13.406 1.300 1.00 . A A . 41 ALA O 1 1
14 21386 1 1 42 ASP C C 3.258 -15.230 -0.956 1.00 . A A . 42 ASP C 1 1
14 21387 1 1 42 ASP CA C 3.229 -13.776 -1.391 1.00 . A A . 42 ASP CA 1 1
14 21388 1 1 42 ASP CB C 4.014 -13.594 -2.697 1.00 . A A . 42 ASP CB 1 1
14 21389 1 1 42 ASP CG C 4.162 -14.843 -3.547 1.00 . A A . 42 ASP CG 1 1
14 21390 1 1 42 ASP H H 4.449 -12.224 -0.609 1.00 . A A . 42 ASP H 1 1
14 21391 1 1 42 ASP HA H 2.200 -13.490 -1.577 1.00 . A A . 42 ASP HA 1 1
14 21392 1 1 42 ASP HB2 H 3.482 -12.879 -3.291 1.00 . A A . 42 ASP HB2 1 1
14 21393 1 1 42 ASP HB3 H 4.999 -13.211 -2.471 1.00 . A A . 42 ASP HB3 1 1
14 21394 1 1 42 ASP N N 3.750 -12.878 -0.365 1.00 . A A . 42 ASP N 1 1
14 21395 1 1 42 ASP O O 4.020 -15.630 -0.070 1.00 . A A . 42 ASP O 1 1
14 21396 1 1 42 ASP OD1 O 3.242 -15.142 -4.338 1.00 . A A . 42 ASP OD1 1 1
14 21397 1 1 42 ASP OD2 O 5.210 -15.516 -3.453 1.00 . A A . 42 ASP OD2 1 1
14 21398 1 1 43 GLY C C 1.910 -17.728 0.070 1.00 . A A . 43 GLY C 1 1
14 21399 1 1 43 GLY CA C 2.309 -17.418 -1.358 1.00 . A A . 43 GLY CA 1 1
14 21400 1 1 43 GLY H H 1.916 -15.592 -2.362 1.00 . A A . 43 GLY H 1 1
14 21401 1 1 43 GLY HA2 H 1.565 -17.833 -2.022 1.00 . A A . 43 GLY HA2 1 1
14 21402 1 1 43 GLY HA3 H 3.257 -17.890 -1.564 1.00 . A A . 43 GLY HA3 1 1
14 21403 1 1 43 GLY N N 2.429 -16.001 -1.628 1.00 . A A . 43 GLY N 1 1
14 21404 1 1 43 GLY O O 0.773 -17.483 0.475 1.00 . A A . 43 GLY O 1 1
14 21405 1 1 44 SER C C 2.810 -17.584 3.198 1.00 . A A . 44 SER C 1 1
14 21406 1 1 44 SER CA C 2.582 -18.708 2.187 1.00 . A A . 44 SER CA 1 1
14 21407 1 1 44 SER CB C 3.471 -19.906 2.514 1.00 . A A . 44 SER CB 1 1
14 21408 1 1 44 SER H H 3.757 -18.373 0.462 1.00 . A A . 44 SER H 1 1
14 21409 1 1 44 SER HA H 1.549 -19.016 2.238 1.00 . A A . 44 SER HA 1 1
14 21410 1 1 44 SER HB2 H 4.502 -19.585 2.565 1.00 . A A . 44 SER HB2 1 1
14 21411 1 1 44 SER HB3 H 3.175 -20.324 3.465 1.00 . A A . 44 SER HB3 1 1
14 21412 1 1 44 SER HG H 4.050 -21.562 1.637 1.00 . A A . 44 SER HG 1 1
14 21413 1 1 44 SER N N 2.849 -18.266 0.829 1.00 . A A . 44 SER N 1 1
14 21414 1 1 44 SER O O 1.969 -17.353 4.059 1.00 . A A . 44 SER O 1 1
14 21415 1 1 44 SER OG O 3.349 -20.914 1.517 1.00 . A A . 44 SER OG 1 1
14 21416 1 1 45 ASP C C 5.789 -15.387 3.705 1.00 . A A . 45 ASP C 1 1
14 21417 1 1 45 ASP CA C 4.334 -15.792 3.960 1.00 . A A . 45 ASP CA 1 1
14 21418 1 1 45 ASP CB C 4.183 -16.174 5.448 1.00 . A A . 45 ASP CB 1 1
14 21419 1 1 45 ASP CG C 5.225 -17.182 5.916 1.00 . A A . 45 ASP CG 1 1
14 21420 1 1 45 ASP H H 4.562 -17.169 2.379 1.00 . A A . 45 ASP H 1 1
14 21421 1 1 45 ASP HA H 3.690 -14.954 3.741 1.00 . A A . 45 ASP HA 1 1
14 21422 1 1 45 ASP HB2 H 4.280 -15.285 6.052 1.00 . A A . 45 ASP HB2 1 1
14 21423 1 1 45 ASP HB3 H 3.203 -16.602 5.602 1.00 . A A . 45 ASP HB3 1 1
14 21424 1 1 45 ASP N N 3.952 -16.907 3.077 1.00 . A A . 45 ASP N 1 1
14 21425 1 1 45 ASP O O 6.458 -14.850 4.589 1.00 . A A . 45 ASP O 1 1
14 21426 1 1 45 ASP OD1 O 5.115 -18.375 5.563 1.00 . A A . 45 ASP OD1 1 1
14 21427 1 1 45 ASP OD2 O 6.158 -16.788 6.648 1.00 . A A . 45 ASP OD2 1 1
14 21428 1 1 46 ASN C C 8.160 -14.319 1.503 1.00 . A A . 46 ASN C 1 1
14 21429 1 1 46 ASN CA C 7.710 -15.569 2.244 1.00 . A A . 46 ASN CA 1 1
14 21430 1 1 46 ASN CB C 8.129 -16.819 1.463 1.00 . A A . 46 ASN CB 1 1
14 21431 1 1 46 ASN CG C 9.627 -16.882 1.209 1.00 . A A . 46 ASN CG 1 1
14 21432 1 1 46 ASN H H 5.657 -15.702 1.727 1.00 . A A . 46 ASN H 1 1
14 21433 1 1 46 ASN HA H 8.200 -15.589 3.205 1.00 . A A . 46 ASN HA 1 1
14 21434 1 1 46 ASN HB2 H 7.842 -17.697 2.022 1.00 . A A . 46 ASN HB2 1 1
14 21435 1 1 46 ASN HB3 H 7.621 -16.823 0.510 1.00 . A A . 46 ASN HB3 1 1
14 21436 1 1 46 ASN HD21 H 9.324 -17.916 -0.462 1.00 . A A . 46 ASN HD21 1 1
14 21437 1 1 46 ASN HD22 H 10.979 -17.590 -0.066 1.00 . A A . 46 ASN HD22 1 1
14 21438 1 1 46 ASN N N 6.271 -15.590 2.485 1.00 . A A . 46 ASN N 1 1
14 21439 1 1 46 ASN ND2 N 10.014 -17.522 0.117 1.00 . A A . 46 ASN ND2 1 1
14 21440 1 1 46 ASN O O 7.797 -14.102 0.344 1.00 . A A . 46 ASN O 1 1
14 21441 1 1 46 ASN OD1 O 10.427 -16.364 1.987 1.00 . A A . 46 ASN OD1 1 1
14 21442 1 1 47 TRP C C 11.065 -12.750 1.291 1.00 . A A . 47 TRP C 1 1
14 21443 1 1 47 TRP CA C 9.616 -12.370 1.543 1.00 . A A . 47 TRP CA 1 1
14 21444 1 1 47 TRP CB C 9.582 -11.101 2.402 1.00 . A A . 47 TRP CB 1 1
14 21445 1 1 47 TRP CD1 C 8.462 -11.823 4.571 1.00 . A A . 47 TRP CD1 1 1
14 21446 1 1 47 TRP CD2 C 7.350 -10.243 3.450 1.00 . A A . 47 TRP CD2 1 1
14 21447 1 1 47 TRP CE2 C 6.640 -10.542 4.625 1.00 . A A . 47 TRP CE2 1 1
14 21448 1 1 47 TRP CE3 C 6.840 -9.272 2.584 1.00 . A A . 47 TRP CE3 1 1
14 21449 1 1 47 TRP CG C 8.508 -11.075 3.436 1.00 . A A . 47 TRP CG 1 1
14 21450 1 1 47 TRP CH2 C 4.985 -8.960 4.079 1.00 . A A . 47 TRP CH2 1 1
14 21451 1 1 47 TRP CZ2 C 5.452 -9.902 4.952 1.00 . A A . 47 TRP CZ2 1 1
14 21452 1 1 47 TRP CZ3 C 5.667 -8.648 2.908 1.00 . A A . 47 TRP CZ3 1 1
14 21453 1 1 47 TRP H H 9.103 -13.660 3.139 1.00 . A A . 47 TRP H 1 1
14 21454 1 1 47 TRP HA H 9.126 -12.181 0.599 1.00 . A A . 47 TRP HA 1 1
14 21455 1 1 47 TRP HB2 H 10.526 -10.999 2.909 1.00 . A A . 47 TRP HB2 1 1
14 21456 1 1 47 TRP HB3 H 9.436 -10.245 1.757 1.00 . A A . 47 TRP HB3 1 1
14 21457 1 1 47 TRP HD1 H 9.206 -12.559 4.837 1.00 . A A . 47 TRP HD1 1 1
14 21458 1 1 47 TRP HE1 H 7.071 -11.924 6.149 1.00 . A A . 47 TRP HE1 1 1
14 21459 1 1 47 TRP HE3 H 7.340 -9.014 1.671 1.00 . A A . 47 TRP HE3 1 1
14 21460 1 1 47 TRP HH2 H 4.071 -8.449 4.278 1.00 . A A . 47 TRP HH2 1 1
14 21461 1 1 47 TRP HZ2 H 4.909 -10.130 5.859 1.00 . A A . 47 TRP HZ2 1 1
14 21462 1 1 47 TRP HZ3 H 5.263 -7.899 2.248 1.00 . A A . 47 TRP HZ3 1 1
14 21463 1 1 47 TRP N N 8.955 -13.498 2.182 1.00 . A A . 47 TRP N 1 1
14 21464 1 1 47 TRP NE1 N 7.336 -11.515 5.292 1.00 . A A . 47 TRP NE1 1 1
14 21465 1 1 47 TRP O O 11.954 -12.432 2.080 1.00 . A A . 47 TRP O 1 1
14 21466 1 1 48 ASN C C 13.496 -12.776 -0.725 1.00 . A A . 48 ASN C 1 1
14 21467 1 1 48 ASN CA C 12.614 -13.909 -0.200 1.00 . A A . 48 ASN CA 1 1
14 21468 1 1 48 ASN CB C 12.486 -15.008 -1.264 1.00 . A A . 48 ASN CB 1 1
14 21469 1 1 48 ASN CG C 11.643 -14.602 -2.469 1.00 . A A . 48 ASN CG 1 1
14 21470 1 1 48 ASN H H 10.523 -13.639 -0.387 1.00 . A A . 48 ASN H 1 1
14 21471 1 1 48 ASN HA H 13.081 -14.329 0.679 1.00 . A A . 48 ASN HA 1 1
14 21472 1 1 48 ASN HB2 H 13.471 -15.260 -1.623 1.00 . A A . 48 ASN HB2 1 1
14 21473 1 1 48 ASN HB3 H 12.038 -15.883 -0.814 1.00 . A A . 48 ASN HB3 1 1
14 21474 1 1 48 ASN HD21 H 12.686 -15.836 -3.636 1.00 . A A . 48 ASN HD21 1 1
14 21475 1 1 48 ASN HD22 H 11.419 -14.932 -4.417 1.00 . A A . 48 ASN HD22 1 1
14 21476 1 1 48 ASN N N 11.285 -13.431 0.189 1.00 . A A . 48 ASN N 1 1
14 21477 1 1 48 ASN ND2 N 11.944 -15.179 -3.621 1.00 . A A . 48 ASN ND2 1 1
14 21478 1 1 48 ASN O O 14.193 -12.938 -1.732 1.00 . A A . 48 ASN O 1 1
14 21479 1 1 48 ASN OD1 O 10.720 -13.790 -2.365 1.00 . A A . 48 ASN OD1 1 1
14 21480 1 1 49 ASN C C 13.877 -10.086 -1.886 1.00 . A A . 49 ASN C 1 1
14 21481 1 1 49 ASN CA C 14.197 -10.435 -0.441 1.00 . A A . 49 ASN CA 1 1
14 21482 1 1 49 ASN CB C 15.707 -10.590 -0.239 1.00 . A A . 49 ASN CB 1 1
14 21483 1 1 49 ASN CG C 16.119 -10.369 1.205 1.00 . A A . 49 ASN CG 1 1
14 21484 1 1 49 ASN H H 12.966 -11.620 0.819 1.00 . A A . 49 ASN H 1 1
14 21485 1 1 49 ASN HA H 13.850 -9.625 0.183 1.00 . A A . 49 ASN HA 1 1
14 21486 1 1 49 ASN HB2 H 16.002 -11.589 -0.529 1.00 . A A . 49 ASN HB2 1 1
14 21487 1 1 49 ASN HB3 H 16.225 -9.868 -0.859 1.00 . A A . 49 ASN HB3 1 1
14 21488 1 1 49 ASN HD21 H 17.636 -11.628 0.991 1.00 . A A . 49 ASN HD21 1 1
14 21489 1 1 49 ASN HD22 H 17.477 -10.903 2.556 1.00 . A A . 49 ASN HD22 1 1
14 21490 1 1 49 ASN N N 13.475 -11.641 -0.025 1.00 . A A . 49 ASN N 1 1
14 21491 1 1 49 ASN ND2 N 17.180 -11.036 1.626 1.00 . A A . 49 ASN ND2 1 1
14 21492 1 1 49 ASN O O 14.711 -9.562 -2.624 1.00 . A A . 49 ASN O 1 1
14 21493 1 1 49 ASN OD1 O 15.490 -9.600 1.935 1.00 . A A . 49 ASN OD1 1 1
14 21494 1 1 50 ASN C C 11.145 -8.989 -3.503 1.00 . A A . 50 ASN C 1 1
14 21495 1 1 50 ASN CA C 12.165 -10.098 -3.604 1.00 . A A . 50 ASN CA 1 1
14 21496 1 1 50 ASN CB C 11.529 -11.361 -4.202 1.00 . A A . 50 ASN CB 1 1
14 21497 1 1 50 ASN CG C 11.201 -11.213 -5.678 1.00 . A A . 50 ASN CG 1 1
14 21498 1 1 50 ASN H H 12.037 -10.783 -1.621 1.00 . A A . 50 ASN H 1 1
14 21499 1 1 50 ASN HA H 12.995 -9.777 -4.217 1.00 . A A . 50 ASN HA 1 1
14 21500 1 1 50 ASN HB2 H 12.213 -12.195 -4.083 1.00 . A A . 50 ASN HB2 1 1
14 21501 1 1 50 ASN HB3 H 10.603 -11.575 -3.665 1.00 . A A . 50 ASN HB3 1 1
14 21502 1 1 50 ASN HD21 H 9.288 -10.864 -5.249 1.00 . A A . 50 ASN HD21 1 1
14 21503 1 1 50 ASN HD22 H 9.711 -10.846 -6.942 1.00 . A A . 50 ASN HD22 1 1
14 21504 1 1 50 ASN N N 12.648 -10.377 -2.267 1.00 . A A . 50 ASN N 1 1
14 21505 1 1 50 ASN ND2 N 9.943 -10.946 -5.987 1.00 . A A . 50 ASN ND2 1 1
14 21506 1 1 50 ASN O O 10.798 -8.326 -4.483 1.00 . A A . 50 ASN O 1 1
14 21507 1 1 50 ASN OD1 O 12.064 -11.384 -6.536 1.00 . A A . 50 ASN OD1 1 1
14 21508 1 1 51 GLY C C 8.302 -8.438 -2.386 1.00 . A A . 51 GLY C 1 1
14 21509 1 1 51 GLY CA C 9.634 -7.861 -1.995 1.00 . A A . 51 GLY CA 1 1
14 21510 1 1 51 GLY H H 11.071 -9.300 -1.547 1.00 . A A . 51 GLY H 1 1
14 21511 1 1 51 GLY HA2 H 9.629 -7.633 -0.938 1.00 . A A . 51 GLY HA2 1 1
14 21512 1 1 51 GLY HA3 H 9.803 -6.953 -2.556 1.00 . A A . 51 GLY HA3 1 1
14 21513 1 1 51 GLY N N 10.686 -8.793 -2.275 1.00 . A A . 51 GLY N 1 1
14 21514 1 1 51 GLY O O 7.426 -8.631 -1.549 1.00 . A A . 51 GLY O 1 1
14 21515 1 1 52 ASN C C 5.994 -8.122 -4.387 1.00 . A A . 52 ASN C 1 1
14 21516 1 1 52 ASN CA C 6.972 -9.269 -4.263 1.00 . A A . 52 ASN CA 1 1
14 21517 1 1 52 ASN CB C 6.391 -10.419 -3.427 1.00 . A A . 52 ASN CB 1 1
14 21518 1 1 52 ASN CG C 7.351 -11.587 -3.296 1.00 . A A . 52 ASN CG 1 1
14 21519 1 1 52 ASN H H 8.966 -8.569 -4.232 1.00 . A A . 52 ASN H 1 1
14 21520 1 1 52 ASN HA H 7.216 -9.630 -5.253 1.00 . A A . 52 ASN HA 1 1
14 21521 1 1 52 ASN HB2 H 6.162 -10.055 -2.437 1.00 . A A . 52 ASN HB2 1 1
14 21522 1 1 52 ASN HB3 H 5.483 -10.773 -3.894 1.00 . A A . 52 ASN HB3 1 1
14 21523 1 1 52 ASN HD21 H 6.928 -11.755 -1.364 1.00 . A A . 52 ASN HD21 1 1
14 21524 1 1 52 ASN HD22 H 8.072 -12.897 -1.986 1.00 . A A . 52 ASN HD22 1 1
14 21525 1 1 52 ASN N N 8.193 -8.743 -3.665 1.00 . A A . 52 ASN N 1 1
14 21526 1 1 52 ASN ND2 N 7.461 -12.135 -2.096 1.00 . A A . 52 ASN ND2 1 1
14 21527 1 1 52 ASN O O 5.022 -8.015 -3.639 1.00 . A A . 52 ASN O 1 1
14 21528 1 1 52 ASN OD1 O 8.024 -11.962 -4.253 1.00 . A A . 52 ASN OD1 1 1
14 21529 1 1 53 ILE C C 4.682 -5.774 -6.507 1.00 . A A . 53 ILE C 1 1
14 21530 1 1 53 ILE CA C 5.693 -5.937 -5.387 1.00 . A A . 53 ILE CA 1 1
14 21531 1 1 53 ILE CB C 6.802 -4.851 -5.493 1.00 . A A . 53 ILE CB 1 1
14 21532 1 1 53 ILE CD1 C 6.140 -3.106 -7.268 1.00 . A A . 53 ILE CD1 1 1
14 21533 1 1 53 ILE CG1 C 6.223 -3.459 -5.790 1.00 . A A . 53 ILE CG1 1 1
14 21534 1 1 53 ILE CG2 C 7.837 -5.232 -6.540 1.00 . A A . 53 ILE CG2 1 1
14 21535 1 1 53 ILE H H 6.900 -7.522 -6.058 1.00 . A A . 53 ILE H 1 1
14 21536 1 1 53 ILE HA H 5.183 -5.786 -4.448 1.00 . A A . 53 ILE HA 1 1
14 21537 1 1 53 ILE HB H 7.305 -4.815 -4.540 1.00 . A A . 53 ILE HB 1 1
14 21538 1 1 53 ILE HD11 H 5.501 -3.814 -7.772 1.00 . A A . 53 ILE HD11 1 1
14 21539 1 1 53 ILE HD12 H 7.129 -3.142 -7.700 1.00 . A A . 53 ILE HD12 1 1
14 21540 1 1 53 ILE HD13 H 5.735 -2.111 -7.379 1.00 . A A . 53 ILE HD13 1 1
14 21541 1 1 53 ILE HG12 H 5.223 -3.403 -5.387 1.00 . A A . 53 ILE HG12 1 1
14 21542 1 1 53 ILE HG13 H 6.838 -2.714 -5.307 1.00 . A A . 53 ILE HG13 1 1
14 21543 1 1 53 ILE HG21 H 7.390 -5.177 -7.521 1.00 . A A . 53 ILE HG21 1 1
14 21544 1 1 53 ILE HG22 H 8.175 -6.237 -6.357 1.00 . A A . 53 ILE HG22 1 1
14 21545 1 1 53 ILE HG23 H 8.674 -4.552 -6.486 1.00 . A A . 53 ILE HG23 1 1
14 21546 1 1 53 ILE N N 6.282 -7.257 -5.347 1.00 . A A . 53 ILE N 1 1
14 21547 1 1 53 ILE O O 4.871 -6.252 -7.626 1.00 . A A . 53 ILE O 1 1
14 21548 1 1 54 ILE C C 2.636 -3.094 -7.090 1.00 . A A . 54 ILE C 1 1
14 21549 1 1 54 ILE CA C 2.640 -4.625 -7.139 1.00 . A A . 54 ILE CA 1 1
14 21550 1 1 54 ILE CB C 1.219 -5.197 -6.878 1.00 . A A . 54 ILE CB 1 1
14 21551 1 1 54 ILE CD1 C 0.784 -6.006 -9.239 1.00 . A A . 54 ILE CD1 1 1
14 21552 1 1 54 ILE CG1 C 0.356 -5.074 -8.131 1.00 . A A . 54 ILE CG1 1 1
14 21553 1 1 54 ILE CG2 C 0.538 -4.528 -5.707 1.00 . A A . 54 ILE CG2 1 1
14 21554 1 1 54 ILE H H 3.440 -4.914 -5.215 1.00 . A A . 54 ILE H 1 1
14 21555 1 1 54 ILE HA H 2.969 -4.944 -8.120 1.00 . A A . 54 ILE HA 1 1
14 21556 1 1 54 ILE HB H 1.322 -6.234 -6.624 1.00 . A A . 54 ILE HB 1 1
14 21557 1 1 54 ILE HD11 H 0.774 -7.023 -8.869 1.00 . A A . 54 ILE HD11 1 1
14 21558 1 1 54 ILE HD12 H 1.781 -5.749 -9.561 1.00 . A A . 54 ILE HD12 1 1
14 21559 1 1 54 ILE HD13 H 0.102 -5.918 -10.069 1.00 . A A . 54 ILE HD13 1 1
14 21560 1 1 54 ILE HG12 H -0.669 -5.304 -7.880 1.00 . A A . 54 ILE HG12 1 1
14 21561 1 1 54 ILE HG13 H 0.414 -4.059 -8.504 1.00 . A A . 54 ILE HG13 1 1
14 21562 1 1 54 ILE HG21 H 0.444 -3.470 -5.903 1.00 . A A . 54 ILE HG21 1 1
14 21563 1 1 54 ILE HG22 H 1.127 -4.679 -4.814 1.00 . A A . 54 ILE HG22 1 1
14 21564 1 1 54 ILE HG23 H -0.444 -4.957 -5.569 1.00 . A A . 54 ILE HG23 1 1
14 21565 1 1 54 ILE N N 3.597 -5.101 -6.167 1.00 . A A . 54 ILE N 1 1
14 21566 1 1 54 ILE O O 2.557 -2.498 -6.012 1.00 . A A . 54 ILE O 1 1
14 21567 1 1 55 ALA C C 1.481 -0.384 -8.236 1.00 . A A . 55 ALA C 1 1
14 21568 1 1 55 ALA CA C 2.872 -0.998 -8.253 1.00 . A A . 55 ALA CA 1 1
14 21569 1 1 55 ALA CB C 3.663 -0.505 -9.454 1.00 . A A . 55 ALA CB 1 1
14 21570 1 1 55 ALA H H 2.875 -2.959 -9.074 1.00 . A A . 55 ALA H 1 1
14 21571 1 1 55 ALA HA H 3.399 -0.691 -7.360 1.00 . A A . 55 ALA HA 1 1
14 21572 1 1 55 ALA HB1 H 4.611 -1.021 -9.498 1.00 . A A . 55 ALA HB1 1 1
14 21573 1 1 55 ALA HB2 H 3.839 0.559 -9.352 1.00 . A A . 55 ALA HB2 1 1
14 21574 1 1 55 ALA HB3 H 3.105 -0.693 -10.360 1.00 . A A . 55 ALA HB3 1 1
14 21575 1 1 55 ALA N N 2.798 -2.451 -8.232 1.00 . A A . 55 ALA N 1 1
14 21576 1 1 55 ALA O O 0.610 -0.768 -9.019 1.00 . A A . 55 ALA O 1 1
14 21577 1 1 56 ALA C C -0.017 2.552 -7.932 1.00 . A A . 56 ALA C 1 1
14 21578 1 1 56 ALA CA C -0.008 1.222 -7.193 1.00 . A A . 56 ALA CA 1 1
14 21579 1 1 56 ALA CB C -0.328 1.442 -5.726 1.00 . A A . 56 ALA CB 1 1
14 21580 1 1 56 ALA H H 2.014 0.819 -6.739 1.00 . A A . 56 ALA H 1 1
14 21581 1 1 56 ALA HA H -0.768 0.580 -7.613 1.00 . A A . 56 ALA HA 1 1
14 21582 1 1 56 ALA HB1 H -1.313 1.873 -5.631 1.00 . A A . 56 ALA HB1 1 1
14 21583 1 1 56 ALA HB2 H 0.400 2.117 -5.302 1.00 . A A . 56 ALA HB2 1 1
14 21584 1 1 56 ALA HB3 H -0.294 0.498 -5.203 1.00 . A A . 56 ALA HB3 1 1
14 21585 1 1 56 ALA N N 1.275 0.559 -7.332 1.00 . A A . 56 ALA N 1 1
14 21586 1 1 56 ALA O O 1.034 3.135 -8.205 1.00 . A A . 56 ALA O 1 1
14 21587 1 1 57 SER C C -2.328 5.134 -8.044 1.00 . A A . 57 SER C 1 1
14 21588 1 1 57 SER CA C -1.392 4.293 -8.898 1.00 . A A . 57 SER CA 1 1
14 21589 1 1 57 SER CB C -1.961 4.072 -10.298 1.00 . A A . 57 SER CB 1 1
14 21590 1 1 57 SER H H -2.001 2.496 -8.040 1.00 . A A . 57 SER H 1 1
14 21591 1 1 57 SER HA H -0.431 4.783 -8.967 1.00 . A A . 57 SER HA 1 1
14 21592 1 1 57 SER HB2 H -2.009 5.015 -10.822 1.00 . A A . 57 SER HB2 1 1
14 21593 1 1 57 SER HB3 H -1.312 3.395 -10.826 1.00 . A A . 57 SER HB3 1 1
14 21594 1 1 57 SER HG H -3.408 3.100 -9.386 1.00 . A A . 57 SER HG 1 1
14 21595 1 1 57 SER N N -1.210 3.021 -8.252 1.00 . A A . 57 SER N 1 1
14 21596 1 1 57 SER O O -2.845 4.654 -7.038 1.00 . A A . 57 SER O 1 1
14 21597 1 1 57 SER OG O -3.259 3.502 -10.253 1.00 . A A . 57 SER OG 1 1
14 21598 1 1 58 PHE C C -4.459 7.896 -8.532 1.00 . A A . 58 PHE C 1 1
14 21599 1 1 58 PHE CA C -3.386 7.257 -7.663 1.00 . A A . 58 PHE CA 1 1
14 21600 1 1 58 PHE CB C -2.548 8.318 -6.947 1.00 . A A . 58 PHE CB 1 1
14 21601 1 1 58 PHE CD1 C -2.241 10.090 -8.655 1.00 . A A . 58 PHE CD1 1 1
14 21602 1 1 58 PHE CD2 C -0.315 8.898 -7.932 1.00 . A A . 58 PHE CD2 1 1
14 21603 1 1 58 PHE CE1 C -1.473 10.830 -9.505 1.00 . A A . 58 PHE CE1 1 1
14 21604 1 1 58 PHE CE2 C 0.472 9.644 -8.788 1.00 . A A . 58 PHE CE2 1 1
14 21605 1 1 58 PHE CG C -1.680 9.119 -7.862 1.00 . A A . 58 PHE CG 1 1
14 21606 1 1 58 PHE CZ C -0.110 10.614 -9.580 1.00 . A A . 58 PHE CZ 1 1
14 21607 1 1 58 PHE H H -2.149 6.691 -9.242 1.00 . A A . 58 PHE H 1 1
14 21608 1 1 58 PHE HA H -3.864 6.667 -6.939 1.00 . A A . 58 PHE HA 1 1
14 21609 1 1 58 PHE HB2 H -3.211 9.001 -6.439 1.00 . A A . 58 PHE HB2 1 1
14 21610 1 1 58 PHE HB3 H -1.911 7.834 -6.219 1.00 . A A . 58 PHE HB3 1 1
14 21611 1 1 58 PHE HD1 H -3.306 10.264 -8.602 1.00 . A A . 58 PHE HD1 1 1
14 21612 1 1 58 PHE HD2 H 0.135 8.136 -7.311 1.00 . A A . 58 PHE HD2 1 1
14 21613 1 1 58 PHE HE1 H -1.940 11.571 -10.112 1.00 . A A . 58 PHE HE1 1 1
14 21614 1 1 58 PHE HE2 H 1.536 9.468 -8.840 1.00 . A A . 58 PHE HE2 1 1
14 21615 1 1 58 PHE HZ H 0.497 11.202 -10.253 1.00 . A A . 58 PHE HZ 1 1
14 21616 1 1 58 PHE N N -2.546 6.372 -8.428 1.00 . A A . 58 PHE N 1 1
14 21617 1 1 58 PHE O O -4.249 8.160 -9.715 1.00 . A A . 58 PHE O 1 1
14 21618 1 1 59 SER C C -6.521 10.294 -8.457 1.00 . A A . 59 SER C 1 1
14 21619 1 1 59 SER CA C -6.713 8.793 -8.600 1.00 . A A . 59 SER CA 1 1
14 21620 1 1 59 SER CB C -8.057 8.382 -7.993 1.00 . A A . 59 SER CB 1 1
14 21621 1 1 59 SER H H -5.738 7.816 -7.001 1.00 . A A . 59 SER H 1 1
14 21622 1 1 59 SER HA H -6.692 8.529 -9.646 1.00 . A A . 59 SER HA 1 1
14 21623 1 1 59 SER HB2 H -8.058 8.613 -6.937 1.00 . A A . 59 SER HB2 1 1
14 21624 1 1 59 SER HB3 H -8.850 8.929 -8.480 1.00 . A A . 59 SER HB3 1 1
14 21625 1 1 59 SER HG H -7.467 6.499 -8.028 1.00 . A A . 59 SER HG 1 1
14 21626 1 1 59 SER N N -5.621 8.109 -7.934 1.00 . A A . 59 SER N 1 1
14 21627 1 1 59 SER O O -6.809 11.057 -9.374 1.00 . A A . 59 SER O 1 1
14 21628 1 1 59 SER OG O -8.296 6.992 -8.152 1.00 . A A . 59 SER OG 1 1
14 21629 1 1 60 GLY C C -5.731 12.433 -5.606 1.00 . A A . 60 GLY C 1 1
14 21630 1 1 60 GLY CA C -5.728 12.097 -7.073 1.00 . A A . 60 GLY CA 1 1
14 21631 1 1 60 GLY H H -5.917 10.057 -6.555 1.00 . A A . 60 GLY H 1 1
14 21632 1 1 60 GLY HA2 H -4.750 12.307 -7.482 1.00 . A A . 60 GLY HA2 1 1
14 21633 1 1 60 GLY HA3 H -6.462 12.707 -7.577 1.00 . A A . 60 GLY HA3 1 1
14 21634 1 1 60 GLY N N -6.039 10.705 -7.293 1.00 . A A . 60 GLY N 1 1
14 21635 1 1 60 GLY O O -6.268 11.671 -4.809 1.00 . A A . 60 GLY O 1 1
14 21636 1 1 61 PRO C C -6.511 14.228 -3.281 1.00 . A A . 61 PRO C 1 1
14 21637 1 1 61 PRO CA C -5.103 14.013 -3.823 1.00 . A A . 61 PRO CA 1 1
14 21638 1 1 61 PRO CB C -4.346 15.342 -3.898 1.00 . A A . 61 PRO CB 1 1
14 21639 1 1 61 PRO CD C -4.373 14.464 -6.089 1.00 . A A . 61 PRO CD 1 1
14 21640 1 1 61 PRO CG C -4.462 15.740 -5.321 1.00 . A A . 61 PRO CG 1 1
14 21641 1 1 61 PRO HA H -4.571 13.326 -3.181 1.00 . A A . 61 PRO HA 1 1
14 21642 1 1 61 PRO HB2 H -4.809 16.064 -3.241 1.00 . A A . 61 PRO HB2 1 1
14 21643 1 1 61 PRO HB3 H -3.316 15.190 -3.612 1.00 . A A . 61 PRO HB3 1 1
14 21644 1 1 61 PRO HD2 H -4.853 14.562 -7.053 1.00 . A A . 61 PRO HD2 1 1
14 21645 1 1 61 PRO HD3 H -3.346 14.151 -6.197 1.00 . A A . 61 PRO HD3 1 1
14 21646 1 1 61 PRO HG2 H -5.421 16.199 -5.486 1.00 . A A . 61 PRO HG2 1 1
14 21647 1 1 61 PRO HG3 H -3.660 16.409 -5.594 1.00 . A A . 61 PRO HG3 1 1
14 21648 1 1 61 PRO N N -5.114 13.550 -5.215 1.00 . A A . 61 PRO N 1 1
14 21649 1 1 61 PRO O O -7.446 14.531 -4.028 1.00 . A A . 61 PRO O 1 1
14 21650 1 1 62 ILE C C -8.270 15.611 -0.989 1.00 . A A . 62 ILE C 1 1
14 21651 1 1 62 ILE CA C -7.948 14.165 -1.330 1.00 . A A . 62 ILE CA 1 1
14 21652 1 1 62 ILE CB C -7.976 13.314 -0.045 1.00 . A A . 62 ILE CB 1 1
14 21653 1 1 62 ILE CD1 C -7.203 11.101 0.909 1.00 . A A . 62 ILE CD1 1 1
14 21654 1 1 62 ILE CG1 C -7.394 11.936 -0.325 1.00 . A A . 62 ILE CG1 1 1
14 21655 1 1 62 ILE CG2 C -9.394 13.185 0.490 1.00 . A A . 62 ILE CG2 1 1
14 21656 1 1 62 ILE H H -5.852 13.925 -1.427 1.00 . A A . 62 ILE H 1 1
14 21657 1 1 62 ILE HA H -8.693 13.785 -2.013 1.00 . A A . 62 ILE HA 1 1
14 21658 1 1 62 ILE HB H -7.375 13.807 0.704 1.00 . A A . 62 ILE HB 1 1
14 21659 1 1 62 ILE HD11 H -6.698 11.685 1.671 1.00 . A A . 62 ILE HD11 1 1
14 21660 1 1 62 ILE HD12 H -6.603 10.248 0.653 1.00 . A A . 62 ILE HD12 1 1
14 21661 1 1 62 ILE HD13 H -8.164 10.772 1.278 1.00 . A A . 62 ILE HD13 1 1
14 21662 1 1 62 ILE HG12 H -8.056 11.400 -0.989 1.00 . A A . 62 ILE HG12 1 1
14 21663 1 1 62 ILE HG13 H -6.430 12.045 -0.800 1.00 . A A . 62 ILE HG13 1 1
14 21664 1 1 62 ILE HG21 H -10.020 12.710 -0.251 1.00 . A A . 62 ILE HG21 1 1
14 21665 1 1 62 ILE HG22 H -9.780 14.161 0.715 1.00 . A A . 62 ILE HG22 1 1
14 21666 1 1 62 ILE HG23 H -9.384 12.586 1.390 1.00 . A A . 62 ILE HG23 1 1
14 21667 1 1 62 ILE N N -6.651 14.080 -1.978 1.00 . A A . 62 ILE N 1 1
14 21668 1 1 62 ILE O O -7.723 16.169 -0.038 1.00 . A A . 62 ILE O 1 1
14 21669 1 1 63 SER C C -10.210 17.792 -0.225 1.00 . A A . 63 SER C 1 1
14 21670 1 1 63 SER CA C -9.521 17.604 -1.575 1.00 . A A . 63 SER CA 1 1
14 21671 1 1 63 SER CB C -10.413 18.082 -2.721 1.00 . A A . 63 SER CB 1 1
14 21672 1 1 63 SER H H -9.547 15.714 -2.519 1.00 . A A . 63 SER H 1 1
14 21673 1 1 63 SER HA H -8.614 18.188 -1.579 1.00 . A A . 63 SER HA 1 1
14 21674 1 1 63 SER HB2 H -10.914 18.991 -2.426 1.00 . A A . 63 SER HB2 1 1
14 21675 1 1 63 SER HB3 H -9.804 18.277 -3.591 1.00 . A A . 63 SER HB3 1 1
14 21676 1 1 63 SER HG H -10.969 16.374 -3.520 1.00 . A A . 63 SER HG 1 1
14 21677 1 1 63 SER N N -9.144 16.216 -1.780 1.00 . A A . 63 SER N 1 1
14 21678 1 1 63 SER O O -11.239 17.176 0.058 1.00 . A A . 63 SER O 1 1
14 21679 1 1 63 SER OG O -11.393 17.112 -3.057 1.00 . A A . 63 SER OG 1 1
14 21680 1 1 64 GLY C C -9.161 18.276 2.972 1.00 . A A . 64 GLY C 1 1
14 21681 1 1 64 GLY CA C -10.115 18.842 1.945 1.00 . A A . 64 GLY CA 1 1
14 21682 1 1 64 GLY H H -8.825 19.136 0.297 1.00 . A A . 64 GLY H 1 1
14 21683 1 1 64 GLY HA2 H -10.234 19.900 2.119 1.00 . A A . 64 GLY HA2 1 1
14 21684 1 1 64 GLY HA3 H -11.074 18.357 2.045 1.00 . A A . 64 GLY HA3 1 1
14 21685 1 1 64 GLY N N -9.618 18.638 0.604 1.00 . A A . 64 GLY N 1 1
14 21686 1 1 64 GLY O O -9.336 18.473 4.176 1.00 . A A . 64 GLY O 1 1
14 21687 1 1 65 SER C C -5.773 17.087 2.684 1.00 . A A . 65 SER C 1 1
14 21688 1 1 65 SER CA C -7.144 16.973 3.346 1.00 . A A . 65 SER CA 1 1
14 21689 1 1 65 SER CB C -7.491 15.503 3.601 1.00 . A A . 65 SER CB 1 1
14 21690 1 1 65 SER H H -8.074 17.448 1.516 1.00 . A A . 65 SER H 1 1
14 21691 1 1 65 SER HA H -7.133 17.510 4.283 1.00 . A A . 65 SER HA 1 1
14 21692 1 1 65 SER HB2 H -7.424 14.952 2.676 1.00 . A A . 65 SER HB2 1 1
14 21693 1 1 65 SER HB3 H -6.794 15.090 4.317 1.00 . A A . 65 SER HB3 1 1
14 21694 1 1 65 SER HG H -8.764 15.199 5.069 1.00 . A A . 65 SER HG 1 1
14 21695 1 1 65 SER N N -8.148 17.573 2.489 1.00 . A A . 65 SER N 1 1
14 21696 1 1 65 SER O O -5.668 17.485 1.526 1.00 . A A . 65 SER O 1 1
14 21697 1 1 65 SER OG O -8.807 15.371 4.117 1.00 . A A . 65 SER OG 1 1
14 21698 1 1 66 ASN C C -2.877 15.385 2.576 1.00 . A A . 66 ASN C 1 1
14 21699 1 1 66 ASN CA C -3.372 16.792 2.873 1.00 . A A . 66 ASN CA 1 1
14 21700 1 1 66 ASN CB C -2.417 17.518 3.825 1.00 . A A . 66 ASN CB 1 1
14 21701 1 1 66 ASN CG C -2.627 19.021 3.824 1.00 . A A . 66 ASN CG 1 1
14 21702 1 1 66 ASN H H -4.859 16.443 4.338 1.00 . A A . 66 ASN H 1 1
14 21703 1 1 66 ASN HA H -3.417 17.339 1.941 1.00 . A A . 66 ASN HA 1 1
14 21704 1 1 66 ASN HB2 H -2.573 17.154 4.830 1.00 . A A . 66 ASN HB2 1 1
14 21705 1 1 66 ASN HB3 H -1.398 17.314 3.529 1.00 . A A . 66 ASN HB3 1 1
14 21706 1 1 66 ASN HD21 H -3.953 18.872 5.291 1.00 . A A . 66 ASN HD21 1 1
14 21707 1 1 66 ASN HD22 H -3.655 20.475 4.716 1.00 . A A . 66 ASN HD22 1 1
14 21708 1 1 66 ASN N N -4.725 16.744 3.417 1.00 . A A . 66 ASN N 1 1
14 21709 1 1 66 ASN ND2 N -3.500 19.502 4.699 1.00 . A A . 66 ASN ND2 1 1
14 21710 1 1 66 ASN O O -1.714 15.048 2.802 1.00 . A A . 66 ASN O 1 1
14 21711 1 1 66 ASN OD1 O -2.011 19.746 3.042 1.00 . A A . 66 ASN OD1 1 1
14 21712 1 1 67 TYR C C -3.808 13.030 0.202 1.00 . A A . 67 TYR C 1 1
14 21713 1 1 67 TYR CA C -3.473 13.205 1.669 1.00 . A A . 67 TYR CA 1 1
14 21714 1 1 67 TYR CB C -4.257 12.173 2.488 1.00 . A A . 67 TYR CB 1 1
14 21715 1 1 67 TYR CD1 C -3.045 12.549 4.654 1.00 . A A . 67 TYR CD1 1 1
14 21716 1 1 67 TYR CD2 C -3.372 10.308 3.948 1.00 . A A . 67 TYR CD2 1 1
14 21717 1 1 67 TYR CE1 C -2.407 12.102 5.792 1.00 . A A . 67 TYR CE1 1 1
14 21718 1 1 67 TYR CE2 C -2.732 9.847 5.082 1.00 . A A . 67 TYR CE2 1 1
14 21719 1 1 67 TYR CG C -3.536 11.670 3.717 1.00 . A A . 67 TYR CG 1 1
14 21720 1 1 67 TYR CZ C -2.254 10.750 6.002 1.00 . A A . 67 TYR CZ 1 1
14 21721 1 1 67 TYR H H -4.710 14.884 1.980 1.00 . A A . 67 TYR H 1 1
14 21722 1 1 67 TYR HA H -2.416 13.046 1.812 1.00 . A A . 67 TYR HA 1 1
14 21723 1 1 67 TYR HB2 H -5.184 12.617 2.813 1.00 . A A . 67 TYR HB2 1 1
14 21724 1 1 67 TYR HB3 H -4.475 11.321 1.858 1.00 . A A . 67 TYR HB3 1 1
14 21725 1 1 67 TYR HD1 H -3.166 13.601 4.481 1.00 . A A . 67 TYR HD1 1 1
14 21726 1 1 67 TYR HD2 H -3.750 9.605 3.222 1.00 . A A . 67 TYR HD2 1 1
14 21727 1 1 67 TYR HE1 H -2.030 12.811 6.513 1.00 . A A . 67 TYR HE1 1 1
14 21728 1 1 67 TYR HE2 H -2.614 8.785 5.243 1.00 . A A . 67 TYR HE2 1 1
14 21729 1 1 67 TYR HH H -1.016 9.586 6.921 1.00 . A A . 67 TYR HH 1 1
14 21730 1 1 67 TYR N N -3.791 14.560 2.087 1.00 . A A . 67 TYR N 1 1
14 21731 1 1 67 TYR O O -4.337 13.938 -0.443 1.00 . A A . 67 TYR O 1 1
14 21732 1 1 67 TYR OH O -1.631 10.304 7.141 1.00 . A A . 67 TYR OH 1 1
14 21733 1 1 68 GLU C C -4.571 10.225 -1.750 1.00 . A A . 68 GLU C 1 1
14 21734 1 1 68 GLU CA C -3.800 11.536 -1.689 1.00 . A A . 68 GLU CA 1 1
14 21735 1 1 68 GLU CB C -2.499 11.464 -2.483 1.00 . A A . 68 GLU CB 1 1
14 21736 1 1 68 GLU CD C -1.457 12.003 -4.689 1.00 . A A . 68 GLU CD 1 1
14 21737 1 1 68 GLU CG C -2.691 11.508 -3.982 1.00 . A A . 68 GLU CG 1 1
14 21738 1 1 68 GLU H H -3.087 11.182 0.263 1.00 . A A . 68 GLU H 1 1
14 21739 1 1 68 GLU HA H -4.419 12.323 -2.093 1.00 . A A . 68 GLU HA 1 1
14 21740 1 1 68 GLU HB2 H -1.873 12.297 -2.201 1.00 . A A . 68 GLU HB2 1 1
14 21741 1 1 68 GLU HB3 H -1.991 10.546 -2.236 1.00 . A A . 68 GLU HB3 1 1
14 21742 1 1 68 GLU HG2 H -2.916 10.513 -4.337 1.00 . A A . 68 GLU HG2 1 1
14 21743 1 1 68 GLU HG3 H -3.513 12.169 -4.212 1.00 . A A . 68 GLU HG3 1 1
14 21744 1 1 68 GLU N N -3.515 11.860 -0.310 1.00 . A A . 68 GLU N 1 1
14 21745 1 1 68 GLU O O -4.625 9.486 -0.761 1.00 . A A . 68 GLU O 1 1
14 21746 1 1 68 GLU OE1 O -1.059 13.165 -4.448 1.00 . A A . 68 GLU OE1 1 1
14 21747 1 1 68 GLU OE2 O -0.879 11.245 -5.488 1.00 . A A . 68 GLU OE2 1 1
14 21748 1 1 69 TYR C C -5.604 7.877 -4.092 1.00 . A A . 69 TYR C 1 1
14 21749 1 1 69 TYR CA C -6.081 8.827 -3.024 1.00 . A A . 69 TYR CA 1 1
14 21750 1 1 69 TYR CB C -7.482 9.340 -3.360 1.00 . A A . 69 TYR CB 1 1
14 21751 1 1 69 TYR CD1 C -8.555 7.918 -1.599 1.00 . A A . 69 TYR CD1 1 1
14 21752 1 1 69 TYR CD2 C -9.642 8.065 -3.712 1.00 . A A . 69 TYR CD2 1 1
14 21753 1 1 69 TYR CE1 C -9.555 7.092 -1.130 1.00 . A A . 69 TYR CE1 1 1
14 21754 1 1 69 TYR CE2 C -10.648 7.233 -3.254 1.00 . A A . 69 TYR CE2 1 1
14 21755 1 1 69 TYR CG C -8.580 8.418 -2.888 1.00 . A A . 69 TYR CG 1 1
14 21756 1 1 69 TYR CZ C -10.600 6.750 -1.962 1.00 . A A . 69 TYR CZ 1 1
14 21757 1 1 69 TYR H H -4.862 10.407 -3.719 1.00 . A A . 69 TYR H 1 1
14 21758 1 1 69 TYR HA H -6.109 8.308 -2.078 1.00 . A A . 69 TYR HA 1 1
14 21759 1 1 69 TYR HB2 H -7.629 10.301 -2.891 1.00 . A A . 69 TYR HB2 1 1
14 21760 1 1 69 TYR HB3 H -7.571 9.447 -4.430 1.00 . A A . 69 TYR HB3 1 1
14 21761 1 1 69 TYR HD1 H -7.729 8.183 -0.960 1.00 . A A . 69 TYR HD1 1 1
14 21762 1 1 69 TYR HD2 H -9.675 8.445 -4.722 1.00 . A A . 69 TYR HD2 1 1
14 21763 1 1 69 TYR HE1 H -9.515 6.717 -0.121 1.00 . A A . 69 TYR HE1 1 1
14 21764 1 1 69 TYR HE2 H -11.467 6.965 -3.906 1.00 . A A . 69 TYR HE2 1 1
14 21765 1 1 69 TYR HH H -11.942 6.273 -0.659 1.00 . A A . 69 TYR HH 1 1
14 21766 1 1 69 TYR N N -5.137 9.923 -2.907 1.00 . A A . 69 TYR N 1 1
14 21767 1 1 69 TYR O O -5.540 8.225 -5.271 1.00 . A A . 69 TYR O 1 1
14 21768 1 1 69 TYR OH O -11.602 5.926 -1.497 1.00 . A A . 69 TYR OH 1 1
14 21769 1 1 70 TRP C C -5.454 4.586 -4.858 1.00 . A A . 70 TRP C 1 1
14 21770 1 1 70 TRP CA C -4.557 5.751 -4.503 1.00 . A A . 70 TRP CA 1 1
14 21771 1 1 70 TRP CB C -3.322 5.300 -3.735 1.00 . A A . 70 TRP CB 1 1
14 21772 1 1 70 TRP CD1 C -2.915 7.211 -2.079 1.00 . A A . 70 TRP CD1 1 1
14 21773 1 1 70 TRP CD2 C -1.348 6.991 -3.599 1.00 . A A . 70 TRP CD2 1 1
14 21774 1 1 70 TRP CE2 C -0.992 8.049 -2.783 1.00 . A A . 70 TRP CE2 1 1
14 21775 1 1 70 TRP CE3 C -0.542 6.651 -4.609 1.00 . A A . 70 TRP CE3 1 1
14 21776 1 1 70 TRP CG C -2.571 6.461 -3.144 1.00 . A A . 70 TRP CG 1 1
14 21777 1 1 70 TRP CH2 C 0.980 8.407 -3.986 1.00 . A A . 70 TRP CH2 1 1
14 21778 1 1 70 TRP CZ2 C 0.172 8.780 -2.963 1.00 . A A . 70 TRP CZ2 1 1
14 21779 1 1 70 TRP CZ3 C 0.627 7.344 -4.821 1.00 . A A . 70 TRP CZ3 1 1
14 21780 1 1 70 TRP H H -5.516 6.408 -2.756 1.00 . A A . 70 TRP H 1 1
14 21781 1 1 70 TRP HA H -4.254 6.259 -5.405 1.00 . A A . 70 TRP HA 1 1
14 21782 1 1 70 TRP HB2 H -3.622 4.646 -2.930 1.00 . A A . 70 TRP HB2 1 1
14 21783 1 1 70 TRP HB3 H -2.657 4.772 -4.403 1.00 . A A . 70 TRP HB3 1 1
14 21784 1 1 70 TRP HD1 H -3.807 7.069 -1.505 1.00 . A A . 70 TRP HD1 1 1
14 21785 1 1 70 TRP HE1 H -1.975 8.826 -1.186 1.00 . A A . 70 TRP HE1 1 1
14 21786 1 1 70 TRP HE3 H -0.839 5.876 -5.229 1.00 . A A . 70 TRP HE3 1 1
14 21787 1 1 70 TRP HH2 H 1.896 8.935 -4.168 1.00 . A A . 70 TRP HH2 1 1
14 21788 1 1 70 TRP HZ2 H 0.444 9.602 -2.316 1.00 . A A . 70 TRP HZ2 1 1
14 21789 1 1 70 TRP HZ3 H 1.297 7.042 -5.608 1.00 . A A . 70 TRP HZ3 1 1
14 21790 1 1 70 TRP N N -5.272 6.681 -3.670 1.00 . A A . 70 TRP N 1 1
14 21791 1 1 70 TRP NE1 N -1.965 8.175 -1.870 1.00 . A A . 70 TRP NE1 1 1
14 21792 1 1 70 TRP O O -6.309 4.215 -4.070 1.00 . A A . 70 TRP O 1 1
14 21793 1 1 71 THR C C -5.390 2.051 -7.483 1.00 . A A . 71 THR C 1 1
14 21794 1 1 71 THR CA C -6.151 2.997 -6.567 1.00 . A A . 71 THR CA 1 1
14 21795 1 1 71 THR CB C -7.301 3.639 -7.371 1.00 . A A . 71 THR CB 1 1
14 21796 1 1 71 THR CG2 C -8.450 4.054 -6.468 1.00 . A A . 71 THR CG2 1 1
14 21797 1 1 71 THR H H -4.479 4.294 -6.574 1.00 . A A . 71 THR H 1 1
14 21798 1 1 71 THR HA H -6.571 2.441 -5.741 1.00 . A A . 71 THR HA 1 1
14 21799 1 1 71 THR HB H -7.669 2.913 -8.082 1.00 . A A . 71 THR HB 1 1
14 21800 1 1 71 THR HG1 H -6.491 4.497 -8.965 1.00 . A A . 71 THR HG1 1 1
14 21801 1 1 71 THR HG21 H -8.087 4.741 -5.718 1.00 . A A . 71 THR HG21 1 1
14 21802 1 1 71 THR HG22 H -8.862 3.182 -5.984 1.00 . A A . 71 THR HG22 1 1
14 21803 1 1 71 THR HG23 H -9.217 4.534 -7.057 1.00 . A A . 71 THR HG23 1 1
14 21804 1 1 71 THR N N -5.260 4.022 -6.038 1.00 . A A . 71 THR N 1 1
14 21805 1 1 71 THR O O -4.439 2.472 -8.149 1.00 . A A . 71 THR O 1 1
14 21806 1 1 71 THR OG1 O -6.807 4.779 -8.089 1.00 . A A . 71 THR OG1 1 1
14 21807 1 1 72 PHE C C -5.887 -1.535 -8.373 1.00 . A A . 72 PHE C 1 1
14 21808 1 1 72 PHE CA C -5.220 -0.164 -8.461 1.00 . A A . 72 PHE CA 1 1
14 21809 1 1 72 PHE CB C -3.701 -0.318 -8.277 1.00 . A A . 72 PHE CB 1 1
14 21810 1 1 72 PHE CD1 C -3.603 -0.680 -5.791 1.00 . A A . 72 PHE CD1 1 1
14 21811 1 1 72 PHE CD2 C -2.632 -2.317 -7.223 1.00 . A A . 72 PHE CD2 1 1
14 21812 1 1 72 PHE CE1 C -3.228 -1.419 -4.685 1.00 . A A . 72 PHE CE1 1 1
14 21813 1 1 72 PHE CE2 C -2.259 -3.058 -6.125 1.00 . A A . 72 PHE CE2 1 1
14 21814 1 1 72 PHE CG C -3.307 -1.121 -7.071 1.00 . A A . 72 PHE CG 1 1
14 21815 1 1 72 PHE CZ C -2.555 -2.608 -4.855 1.00 . A A . 72 PHE CZ 1 1
14 21816 1 1 72 PHE H H -6.441 0.461 -6.844 1.00 . A A . 72 PHE H 1 1
14 21817 1 1 72 PHE HA H -5.408 0.242 -9.439 1.00 . A A . 72 PHE HA 1 1
14 21818 1 1 72 PHE HB2 H -3.289 -0.805 -9.148 1.00 . A A . 72 PHE HB2 1 1
14 21819 1 1 72 PHE HB3 H -3.258 0.663 -8.181 1.00 . A A . 72 PHE HB3 1 1
14 21820 1 1 72 PHE HD1 H -4.132 0.251 -5.663 1.00 . A A . 72 PHE HD1 1 1
14 21821 1 1 72 PHE HD2 H -2.398 -2.672 -8.216 1.00 . A A . 72 PHE HD2 1 1
14 21822 1 1 72 PHE HE1 H -3.465 -1.071 -3.691 1.00 . A A . 72 PHE HE1 1 1
14 21823 1 1 72 PHE HE2 H -1.729 -3.989 -6.257 1.00 . A A . 72 PHE HE2 1 1
14 21824 1 1 72 PHE HZ H -2.258 -3.189 -3.993 1.00 . A A . 72 PHE HZ 1 1
14 21825 1 1 72 PHE N N -5.775 0.776 -7.497 1.00 . A A . 72 PHE N 1 1
14 21826 1 1 72 PHE O O -6.471 -1.904 -7.353 1.00 . A A . 72 PHE O 1 1
14 21827 1 1 73 SER C C -4.985 -4.539 -9.728 1.00 . A A . 73 SER C 1 1
14 21828 1 1 73 SER CA C -6.213 -3.668 -9.494 1.00 . A A . 73 SER CA 1 1
14 21829 1 1 73 SER CB C -7.251 -3.886 -10.597 1.00 . A A . 73 SER CB 1 1
14 21830 1 1 73 SER H H -5.424 -1.880 -10.272 1.00 . A A . 73 SER H 1 1
14 21831 1 1 73 SER HA H -6.647 -3.915 -8.535 1.00 . A A . 73 SER HA 1 1
14 21832 1 1 73 SER HB2 H -7.458 -4.941 -10.688 1.00 . A A . 73 SER HB2 1 1
14 21833 1 1 73 SER HB3 H -8.160 -3.359 -10.344 1.00 . A A . 73 SER HB3 1 1
14 21834 1 1 73 SER HG H -6.179 -4.074 -12.232 1.00 . A A . 73 SER HG 1 1
14 21835 1 1 73 SER N N -5.795 -2.278 -9.461 1.00 . A A . 73 SER N 1 1
14 21836 1 1 73 SER O O -4.052 -4.120 -10.420 1.00 . A A . 73 SER O 1 1
14 21837 1 1 73 SER OG O -6.776 -3.409 -11.843 1.00 . A A . 73 SER OG 1 1
14 21838 1 1 74 ALA C C -4.087 -8.033 -9.446 1.00 . A A . 74 ALA C 1 1
14 21839 1 1 74 ALA CA C -3.772 -6.563 -9.206 1.00 . A A . 74 ALA CA 1 1
14 21840 1 1 74 ALA CB C -2.976 -6.418 -7.920 1.00 . A A . 74 ALA CB 1 1
14 21841 1 1 74 ALA H H -5.769 -6.056 -8.671 1.00 . A A . 74 ALA H 1 1
14 21842 1 1 74 ALA HA H -3.157 -6.204 -10.017 1.00 . A A . 74 ALA HA 1 1
14 21843 1 1 74 ALA HB1 H -3.116 -7.300 -7.313 1.00 . A A . 74 ALA HB1 1 1
14 21844 1 1 74 ALA HB2 H -3.327 -5.554 -7.377 1.00 . A A . 74 ALA HB2 1 1
14 21845 1 1 74 ALA HB3 H -1.929 -6.300 -8.153 1.00 . A A . 74 ALA HB3 1 1
14 21846 1 1 74 ALA N N -4.965 -5.730 -9.150 1.00 . A A . 74 ALA N 1 1
14 21847 1 1 74 ALA O O -4.690 -8.697 -8.604 1.00 . A A . 74 ALA O 1 1
14 21848 1 1 75 SER C C -2.606 -10.633 -10.050 1.00 . A A . 75 SER C 1 1
14 21849 1 1 75 SER CA C -3.712 -9.947 -10.846 1.00 . A A . 75 SER CA 1 1
14 21850 1 1 75 SER CB C -3.521 -10.159 -12.338 1.00 . A A . 75 SER CB 1 1
14 21851 1 1 75 SER H H -3.373 -7.955 -11.314 1.00 . A A . 75 SER H 1 1
14 21852 1 1 75 SER HA H -4.671 -10.337 -10.543 1.00 . A A . 75 SER HA 1 1
14 21853 1 1 75 SER HB2 H -2.575 -9.737 -12.642 1.00 . A A . 75 SER HB2 1 1
14 21854 1 1 75 SER HB3 H -3.525 -11.197 -12.540 1.00 . A A . 75 SER HB3 1 1
14 21855 1 1 75 SER HG H -4.272 -9.435 -14.001 1.00 . A A . 75 SER HG 1 1
14 21856 1 1 75 SER N N -3.683 -8.541 -10.595 1.00 . A A . 75 SER N 1 1
14 21857 1 1 75 SER O O -1.437 -10.602 -10.434 1.00 . A A . 75 SER O 1 1
14 21858 1 1 75 SER OG O -4.559 -9.538 -13.078 1.00 . A A . 75 SER OG 1 1
14 21859 1 1 76 VAL C C -2.024 -13.369 -8.207 1.00 . A A . 76 VAL C 1 1
14 21860 1 1 76 VAL CA C -1.996 -11.853 -8.047 1.00 . A A . 76 VAL CA 1 1
14 21861 1 1 76 VAL CB C -2.242 -11.469 -6.565 1.00 . A A . 76 VAL CB 1 1
14 21862 1 1 76 VAL CG1 C -2.213 -9.961 -6.396 1.00 . A A . 76 VAL CG1 1 1
14 21863 1 1 76 VAL CG2 C -3.561 -12.016 -6.060 1.00 . A A . 76 VAL CG2 1 1
14 21864 1 1 76 VAL H H -3.929 -11.265 -8.694 1.00 . A A . 76 VAL H 1 1
14 21865 1 1 76 VAL HA H -1.018 -11.491 -8.332 1.00 . A A . 76 VAL HA 1 1
14 21866 1 1 76 VAL HB H -1.447 -11.891 -5.967 1.00 . A A . 76 VAL HB 1 1
14 21867 1 1 76 VAL HG11 H -2.598 -9.697 -5.420 1.00 . A A . 76 VAL HG11 1 1
14 21868 1 1 76 VAL HG12 H -2.833 -9.515 -7.156 1.00 . A A . 76 VAL HG12 1 1
14 21869 1 1 76 VAL HG13 H -1.200 -9.603 -6.497 1.00 . A A . 76 VAL HG13 1 1
14 21870 1 1 76 VAL HG21 H -3.631 -11.852 -4.994 1.00 . A A . 76 VAL HG21 1 1
14 21871 1 1 76 VAL HG22 H -3.613 -13.069 -6.269 1.00 . A A . 76 VAL HG22 1 1
14 21872 1 1 76 VAL HG23 H -4.375 -11.509 -6.556 1.00 . A A . 76 VAL HG23 1 1
14 21873 1 1 76 VAL N N -2.976 -11.232 -8.930 1.00 . A A . 76 VAL N 1 1
14 21874 1 1 76 VAL O O -3.021 -13.930 -8.667 1.00 . A A . 76 VAL O 1 1
14 21875 1 1 77 LYS C C -0.550 -16.104 -6.596 1.00 . A A . 77 LYS C 1 1
14 21876 1 1 77 LYS CA C -0.860 -15.484 -7.957 1.00 . A A . 77 LYS CA 1 1
14 21877 1 1 77 LYS CB C 0.176 -15.918 -9.014 1.00 . A A . 77 LYS CB 1 1
14 21878 1 1 77 LYS CD C 2.170 -14.578 -8.171 1.00 . A A . 77 LYS CD 1 1
14 21879 1 1 77 LYS CE C 3.664 -14.639 -7.879 1.00 . A A . 77 LYS CE 1 1
14 21880 1 1 77 LYS CG C 1.631 -15.949 -8.547 1.00 . A A . 77 LYS CG 1 1
14 21881 1 1 77 LYS H H -0.150 -13.534 -7.523 1.00 . A A . 77 LYS H 1 1
14 21882 1 1 77 LYS HA H -1.835 -15.829 -8.269 1.00 . A A . 77 LYS HA 1 1
14 21883 1 1 77 LYS HB2 H -0.082 -16.909 -9.355 1.00 . A A . 77 LYS HB2 1 1
14 21884 1 1 77 LYS HB3 H 0.110 -15.239 -9.852 1.00 . A A . 77 LYS HB3 1 1
14 21885 1 1 77 LYS HD2 H 1.998 -13.894 -8.989 1.00 . A A . 77 LYS HD2 1 1
14 21886 1 1 77 LYS HD3 H 1.654 -14.227 -7.289 1.00 . A A . 77 LYS HD3 1 1
14 21887 1 1 77 LYS HE2 H 4.182 -14.924 -8.783 1.00 . A A . 77 LYS HE2 1 1
14 21888 1 1 77 LYS HE3 H 3.996 -13.660 -7.568 1.00 . A A . 77 LYS HE3 1 1
14 21889 1 1 77 LYS HG2 H 1.700 -16.591 -7.681 1.00 . A A . 77 LYS HG2 1 1
14 21890 1 1 77 LYS HG3 H 2.239 -16.357 -9.343 1.00 . A A . 77 LYS HG3 1 1
14 21891 1 1 77 LYS HZ1 H 5.020 -15.771 -6.757 1.00 . A A . 77 LYS HZ1 1 1
14 21892 1 1 77 LYS HZ2 H 3.528 -16.535 -7.004 1.00 . A A . 77 LYS HZ2 1 1
14 21893 1 1 77 LYS HZ3 H 3.653 -15.274 -5.882 1.00 . A A . 77 LYS HZ3 1 1
14 21894 1 1 77 LYS N N -0.929 -14.030 -7.852 1.00 . A A . 77 LYS N 1 1
14 21895 1 1 77 LYS NZ N 3.988 -15.622 -6.810 1.00 . A A . 77 LYS NZ 1 1
14 21896 1 1 77 LYS O O -0.190 -17.280 -6.490 1.00 . A A . 77 LYS O 1 1
14 21897 1 1 78 GLY C C -0.183 -14.625 -3.252 1.00 . A A . 78 GLY C 1 1
14 21898 1 1 78 GLY CA C -0.440 -15.768 -4.210 1.00 . A A . 78 GLY CA 1 1
14 21899 1 1 78 GLY H H -0.984 -14.377 -5.700 1.00 . A A . 78 GLY H 1 1
14 21900 1 1 78 GLY HA2 H -1.296 -16.328 -3.864 1.00 . A A . 78 GLY HA2 1 1
14 21901 1 1 78 GLY HA3 H 0.424 -16.415 -4.221 1.00 . A A . 78 GLY HA3 1 1
14 21902 1 1 78 GLY N N -0.696 -15.300 -5.555 1.00 . A A . 78 GLY N 1 1
14 21903 1 1 78 GLY O O 0.494 -13.657 -3.604 1.00 . A A . 78 GLY O 1 1
14 21904 1 1 79 ILE C C -1.115 -14.225 0.304 1.00 . A A . 79 ILE C 1 1
14 21905 1 1 79 ILE CA C -0.533 -13.735 -1.013 1.00 . A A . 79 ILE CA 1 1
14 21906 1 1 79 ILE CB C -1.157 -12.362 -1.372 1.00 . A A . 79 ILE CB 1 1
14 21907 1 1 79 ILE CD1 C -1.359 -9.931 -0.606 1.00 . A A . 79 ILE CD1 1 1
14 21908 1 1 79 ILE CG1 C -0.873 -11.326 -0.275 1.00 . A A . 79 ILE CG1 1 1
14 21909 1 1 79 ILE CG2 C -2.653 -12.497 -1.602 1.00 . A A . 79 ILE CG2 1 1
14 21910 1 1 79 ILE H H -1.303 -15.511 -1.856 1.00 . A A . 79 ILE H 1 1
14 21911 1 1 79 ILE HA H 0.533 -13.601 -0.892 1.00 . A A . 79 ILE HA 1 1
14 21912 1 1 79 ILE HB H -0.707 -12.027 -2.290 1.00 . A A . 79 ILE HB 1 1
14 21913 1 1 79 ILE HD11 H -2.438 -9.917 -0.606 1.00 . A A . 79 ILE HD11 1 1
14 21914 1 1 79 ILE HD12 H -0.999 -9.648 -1.579 1.00 . A A . 79 ILE HD12 1 1
14 21915 1 1 79 ILE HD13 H -0.989 -9.236 0.133 1.00 . A A . 79 ILE HD13 1 1
14 21916 1 1 79 ILE HG12 H -1.369 -11.637 0.632 1.00 . A A . 79 ILE HG12 1 1
14 21917 1 1 79 ILE HG13 H 0.190 -11.278 -0.094 1.00 . A A . 79 ILE HG13 1 1
14 21918 1 1 79 ILE HG21 H -3.099 -11.515 -1.622 1.00 . A A . 79 ILE HG21 1 1
14 21919 1 1 79 ILE HG22 H -3.090 -13.075 -0.800 1.00 . A A . 79 ILE HG22 1 1
14 21920 1 1 79 ILE HG23 H -2.831 -12.994 -2.544 1.00 . A A . 79 ILE HG23 1 1
14 21921 1 1 79 ILE N N -0.737 -14.730 -2.055 1.00 . A A . 79 ILE N 1 1
14 21922 1 1 79 ILE O O -2.042 -15.037 0.330 1.00 . A A . 79 ILE O 1 1
14 21923 1 1 80 LYS C C -1.069 -12.849 3.586 1.00 . A A . 80 LYS C 1 1
14 21924 1 1 80 LYS CA C -0.973 -14.097 2.718 1.00 . A A . 80 LYS CA 1 1
14 21925 1 1 80 LYS CB C 0.032 -15.088 3.297 1.00 . A A . 80 LYS CB 1 1
14 21926 1 1 80 LYS CD C -1.634 -16.188 4.850 1.00 . A A . 80 LYS CD 1 1
14 21927 1 1 80 LYS CE C -1.820 -17.344 3.879 1.00 . A A . 80 LYS CE 1 1
14 21928 1 1 80 LYS CG C -0.258 -15.538 4.717 1.00 . A A . 80 LYS CG 1 1
14 21929 1 1 80 LYS H H 0.187 -13.096 1.272 1.00 . A A . 80 LYS H 1 1
14 21930 1 1 80 LYS HA H -1.943 -14.563 2.655 1.00 . A A . 80 LYS HA 1 1
14 21931 1 1 80 LYS HB2 H 0.050 -15.965 2.668 1.00 . A A . 80 LYS HB2 1 1
14 21932 1 1 80 LYS HB3 H 1.011 -14.632 3.283 1.00 . A A . 80 LYS HB3 1 1
14 21933 1 1 80 LYS HD2 H -1.748 -16.559 5.857 1.00 . A A . 80 LYS HD2 1 1
14 21934 1 1 80 LYS HD3 H -2.390 -15.442 4.655 1.00 . A A . 80 LYS HD3 1 1
14 21935 1 1 80 LYS HE2 H -1.839 -16.953 2.872 1.00 . A A . 80 LYS HE2 1 1
14 21936 1 1 80 LYS HE3 H -0.986 -18.022 3.984 1.00 . A A . 80 LYS HE3 1 1
14 21937 1 1 80 LYS HG2 H 0.503 -16.257 5.002 1.00 . A A . 80 LYS HG2 1 1
14 21938 1 1 80 LYS HG3 H -0.206 -14.681 5.372 1.00 . A A . 80 LYS HG3 1 1
14 21939 1 1 80 LYS HZ1 H -3.885 -17.422 4.234 1.00 . A A . 80 LYS HZ1 1 1
14 21940 1 1 80 LYS HZ2 H -3.003 -18.657 4.999 1.00 . A A . 80 LYS HZ2 1 1
14 21941 1 1 80 LYS HZ3 H -3.288 -18.723 3.329 1.00 . A A . 80 LYS HZ3 1 1
14 21942 1 1 80 LYS N N -0.552 -13.732 1.383 1.00 . A A . 80 LYS N 1 1
14 21943 1 1 80 LYS NZ N -3.084 -18.087 4.129 1.00 . A A . 80 LYS NZ 1 1
14 21944 1 1 80 LYS O O -2.067 -12.624 4.273 1.00 . A A . 80 LYS O 1 1
14 21945 1 1 81 GLU C C 0.834 -9.778 3.485 1.00 . A A . 81 GLU C 1 1
14 21946 1 1 81 GLU CA C -0.003 -10.774 4.263 1.00 . A A . 81 GLU CA 1 1
14 21947 1 1 81 GLU CB C 0.535 -10.991 5.673 1.00 . A A . 81 GLU CB 1 1
14 21948 1 1 81 GLU CD C 2.466 -11.629 7.161 1.00 . A A . 81 GLU CD 1 1
14 21949 1 1 81 GLU CG C 1.986 -11.429 5.739 1.00 . A A . 81 GLU CG 1 1
14 21950 1 1 81 GLU H H 0.741 -12.281 2.982 1.00 . A A . 81 GLU H 1 1
14 21951 1 1 81 GLU HA H -1.017 -10.403 4.320 1.00 . A A . 81 GLU HA 1 1
14 21952 1 1 81 GLU HB2 H 0.428 -10.077 6.238 1.00 . A A . 81 GLU HB2 1 1
14 21953 1 1 81 GLU HB3 H -0.061 -11.760 6.134 1.00 . A A . 81 GLU HB3 1 1
14 21954 1 1 81 GLU HG2 H 2.091 -12.360 5.203 1.00 . A A . 81 GLU HG2 1 1
14 21955 1 1 81 GLU HG3 H 2.598 -10.672 5.270 1.00 . A A . 81 GLU HG3 1 1
14 21956 1 1 81 GLU N N -0.030 -12.033 3.532 1.00 . A A . 81 GLU N 1 1
14 21957 1 1 81 GLU O O 1.364 -10.146 2.447 1.00 . A A . 81 GLU O 1 1
14 21958 1 1 81 GLU OE1 O 1.776 -12.324 7.933 1.00 . A A . 81 GLU OE1 1 1
14 21959 1 1 81 GLU OE2 O 3.540 -11.100 7.510 1.00 . A A . 81 GLU OE2 1 1
14 21960 1 1 82 PHE C C 1.941 -6.262 3.922 1.00 . A A . 82 PHE C 1 1
14 21961 1 1 82 PHE CA C 1.722 -7.554 3.162 1.00 . A A . 82 PHE CA 1 1
14 21962 1 1 82 PHE CB C 1.043 -7.246 1.818 1.00 . A A . 82 PHE CB 1 1
14 21963 1 1 82 PHE CD1 C -1.459 -7.374 2.006 1.00 . A A . 82 PHE CD1 1 1
14 21964 1 1 82 PHE CD2 C -0.436 -5.225 1.884 1.00 . A A . 82 PHE CD2 1 1
14 21965 1 1 82 PHE CE1 C -2.704 -6.781 2.075 1.00 . A A . 82 PHE CE1 1 1
14 21966 1 1 82 PHE CE2 C -1.677 -4.626 1.950 1.00 . A A . 82 PHE CE2 1 1
14 21967 1 1 82 PHE CG C -0.312 -6.602 1.912 1.00 . A A . 82 PHE CG 1 1
14 21968 1 1 82 PHE CZ C -2.812 -5.403 2.046 1.00 . A A . 82 PHE CZ 1 1
14 21969 1 1 82 PHE H H 0.506 -8.246 4.785 1.00 . A A . 82 PHE H 1 1
14 21970 1 1 82 PHE HA H 2.691 -7.997 2.950 1.00 . A A . 82 PHE HA 1 1
14 21971 1 1 82 PHE HB2 H 1.677 -6.579 1.254 1.00 . A A . 82 PHE HB2 1 1
14 21972 1 1 82 PHE HB3 H 0.933 -8.169 1.267 1.00 . A A . 82 PHE HB3 1 1
14 21973 1 1 82 PHE HD1 H -1.373 -8.450 2.029 1.00 . A A . 82 PHE HD1 1 1
14 21974 1 1 82 PHE HD2 H 0.453 -4.618 1.810 1.00 . A A . 82 PHE HD2 1 1
14 21975 1 1 82 PHE HE1 H -3.591 -7.392 2.151 1.00 . A A . 82 PHE HE1 1 1
14 21976 1 1 82 PHE HE2 H -1.759 -3.549 1.927 1.00 . A A . 82 PHE HE2 1 1
14 21977 1 1 82 PHE HZ H -3.784 -4.936 2.099 1.00 . A A . 82 PHE HZ 1 1
14 21978 1 1 82 PHE N N 0.942 -8.525 3.930 1.00 . A A . 82 PHE N 1 1
14 21979 1 1 82 PHE O O 1.328 -6.017 4.964 1.00 . A A . 82 PHE O 1 1
14 21980 1 1 83 TYR C C 3.398 -3.236 2.623 1.00 . A A . 83 TYR C 1 1
14 21981 1 1 83 TYR CA C 3.026 -4.091 3.823 1.00 . A A . 83 TYR CA 1 1
14 21982 1 1 83 TYR CB C 4.078 -3.986 4.942 1.00 . A A . 83 TYR CB 1 1
14 21983 1 1 83 TYR CD1 C 6.102 -4.729 3.602 1.00 . A A . 83 TYR CD1 1 1
14 21984 1 1 83 TYR CD2 C 5.833 -5.583 5.804 1.00 . A A . 83 TYR CD2 1 1
14 21985 1 1 83 TYR CE1 C 7.283 -5.432 3.469 1.00 . A A . 83 TYR CE1 1 1
14 21986 1 1 83 TYR CE2 C 7.010 -6.296 5.679 1.00 . A A . 83 TYR CE2 1 1
14 21987 1 1 83 TYR CG C 5.355 -4.792 4.766 1.00 . A A . 83 TYR CG 1 1
14 21988 1 1 83 TYR CZ C 7.733 -6.216 4.511 1.00 . A A . 83 TYR CZ 1 1
14 21989 1 1 83 TYR H H 3.363 -5.775 2.616 1.00 . A A . 83 TYR H 1 1
14 21990 1 1 83 TYR HA H 2.077 -3.740 4.204 1.00 . A A . 83 TYR HA 1 1
14 21991 1 1 83 TYR HB2 H 4.370 -2.952 5.041 1.00 . A A . 83 TYR HB2 1 1
14 21992 1 1 83 TYR HB3 H 3.619 -4.301 5.869 1.00 . A A . 83 TYR HB3 1 1
14 21993 1 1 83 TYR HD1 H 5.738 -4.127 2.787 1.00 . A A . 83 TYR HD1 1 1
14 21994 1 1 83 TYR HD2 H 5.264 -5.646 6.720 1.00 . A A . 83 TYR HD2 1 1
14 21995 1 1 83 TYR HE1 H 7.851 -5.365 2.552 1.00 . A A . 83 TYR HE1 1 1
14 21996 1 1 83 TYR HE2 H 7.359 -6.908 6.497 1.00 . A A . 83 TYR HE2 1 1
14 21997 1 1 83 TYR HH H 8.783 -7.819 4.704 1.00 . A A . 83 TYR HH 1 1
14 21998 1 1 83 TYR N N 2.829 -5.451 3.375 1.00 . A A . 83 TYR N 1 1
14 21999 1 1 83 TYR O O 4.079 -3.698 1.707 1.00 . A A . 83 TYR O 1 1
14 22000 1 1 83 TYR OH O 8.911 -6.919 4.385 1.00 . A A . 83 TYR OH 1 1
14 22001 1 1 84 ILE C C 4.449 -0.407 1.560 1.00 . A A . 84 ILE C 1 1
14 22002 1 1 84 ILE CA C 3.142 -1.170 1.434 1.00 . A A . 84 ILE CA 1 1
14 22003 1 1 84 ILE CB C 1.984 -0.172 1.213 1.00 . A A . 84 ILE CB 1 1
14 22004 1 1 84 ILE CD1 C 0.475 -2.106 0.509 1.00 . A A . 84 ILE CD1 1 1
14 22005 1 1 84 ILE CG1 C 0.623 -0.864 1.356 1.00 . A A . 84 ILE CG1 1 1
14 22006 1 1 84 ILE CG2 C 2.106 0.465 -0.164 1.00 . A A . 84 ILE CG2 1 1
14 22007 1 1 84 ILE H H 2.441 -1.653 3.376 1.00 . A A . 84 ILE H 1 1
14 22008 1 1 84 ILE HA H 3.200 -1.820 0.572 1.00 . A A . 84 ILE HA 1 1
14 22009 1 1 84 ILE HB H 2.064 0.610 1.952 1.00 . A A . 84 ILE HB 1 1
14 22010 1 1 84 ILE HD11 H 1.211 -2.836 0.811 1.00 . A A . 84 ILE HD11 1 1
14 22011 1 1 84 ILE HD12 H 0.624 -1.854 -0.530 1.00 . A A . 84 ILE HD12 1 1
14 22012 1 1 84 ILE HD13 H -0.514 -2.518 0.643 1.00 . A A . 84 ILE HD13 1 1
14 22013 1 1 84 ILE HG12 H 0.475 -1.146 2.387 1.00 . A A . 84 ILE HG12 1 1
14 22014 1 1 84 ILE HG13 H -0.153 -0.174 1.060 1.00 . A A . 84 ILE HG13 1 1
14 22015 1 1 84 ILE HG21 H 1.209 1.025 -0.383 1.00 . A A . 84 ILE HG21 1 1
14 22016 1 1 84 ILE HG22 H 2.244 -0.310 -0.907 1.00 . A A . 84 ILE HG22 1 1
14 22017 1 1 84 ILE HG23 H 2.956 1.130 -0.176 1.00 . A A . 84 ILE HG23 1 1
14 22018 1 1 84 ILE N N 2.935 -2.005 2.600 1.00 . A A . 84 ILE N 1 1
14 22019 1 1 84 ILE O O 4.790 0.089 2.634 1.00 . A A . 84 ILE O 1 1
14 22020 1 1 85 LYS C C 6.292 1.748 -0.072 1.00 . A A . 85 LYS C 1 1
14 22021 1 1 85 LYS CA C 6.464 0.343 0.442 1.00 . A A . 85 LYS CA 1 1
14 22022 1 1 85 LYS CB C 7.477 -0.418 -0.412 1.00 . A A . 85 LYS CB 1 1
14 22023 1 1 85 LYS CD C 8.745 -1.535 1.443 1.00 . A A . 85 LYS CD 1 1
14 22024 1 1 85 LYS CE C 9.331 -2.844 1.950 1.00 . A A . 85 LYS CE 1 1
14 22025 1 1 85 LYS CG C 7.902 -1.740 0.196 1.00 . A A . 85 LYS CG 1 1
14 22026 1 1 85 LYS H H 4.815 -0.684 -0.387 1.00 . A A . 85 LYS H 1 1
14 22027 1 1 85 LYS HA H 6.823 0.389 1.460 1.00 . A A . 85 LYS HA 1 1
14 22028 1 1 85 LYS HB2 H 7.040 -0.615 -1.380 1.00 . A A . 85 LYS HB2 1 1
14 22029 1 1 85 LYS HB3 H 8.356 0.197 -0.539 1.00 . A A . 85 LYS HB3 1 1
14 22030 1 1 85 LYS HD2 H 9.554 -0.860 1.211 1.00 . A A . 85 LYS HD2 1 1
14 22031 1 1 85 LYS HD3 H 8.125 -1.105 2.216 1.00 . A A . 85 LYS HD3 1 1
14 22032 1 1 85 LYS HE2 H 9.761 -2.675 2.926 1.00 . A A . 85 LYS HE2 1 1
14 22033 1 1 85 LYS HE3 H 8.537 -3.572 2.029 1.00 . A A . 85 LYS HE3 1 1
14 22034 1 1 85 LYS HG2 H 7.014 -2.285 0.468 1.00 . A A . 85 LYS HG2 1 1
14 22035 1 1 85 LYS HG3 H 8.471 -2.300 -0.532 1.00 . A A . 85 LYS HG3 1 1
14 22036 1 1 85 LYS HZ1 H 11.083 -2.625 0.830 1.00 . A A . 85 LYS HZ1 1 1
14 22037 1 1 85 LYS HZ2 H 9.970 -3.712 0.155 1.00 . A A . 85 LYS HZ2 1 1
14 22038 1 1 85 LYS HZ3 H 10.887 -4.165 1.505 1.00 . A A . 85 LYS HZ3 1 1
14 22039 1 1 85 LYS N N 5.177 -0.322 0.457 1.00 . A A . 85 LYS N 1 1
14 22040 1 1 85 LYS NZ N 10.385 -3.373 1.045 1.00 . A A . 85 LYS NZ 1 1
14 22041 1 1 85 LYS O O 6.039 1.973 -1.260 1.00 . A A . 85 LYS O 1 1
14 22042 1 1 86 TYR C C 7.532 4.704 0.093 1.00 . A A . 86 TYR C 1 1
14 22043 1 1 86 TYR CA C 6.213 4.079 0.530 1.00 . A A . 86 TYR CA 1 1
14 22044 1 1 86 TYR CB C 5.640 4.791 1.758 1.00 . A A . 86 TYR CB 1 1
14 22045 1 1 86 TYR CD1 C 4.702 6.620 0.303 1.00 . A A . 86 TYR CD1 1 1
14 22046 1 1 86 TYR CD2 C 5.416 7.189 2.499 1.00 . A A . 86 TYR CD2 1 1
14 22047 1 1 86 TYR CE1 C 4.340 7.931 0.080 1.00 . A A . 86 TYR CE1 1 1
14 22048 1 1 86 TYR CE2 C 5.053 8.502 2.281 1.00 . A A . 86 TYR CE2 1 1
14 22049 1 1 86 TYR CG C 5.246 6.228 1.513 1.00 . A A . 86 TYR CG 1 1
14 22050 1 1 86 TYR CZ C 4.518 8.868 1.070 1.00 . A A . 86 TYR CZ 1 1
14 22051 1 1 86 TYR H H 6.644 2.414 1.755 1.00 . A A . 86 TYR H 1 1
14 22052 1 1 86 TYR HA H 5.505 4.146 -0.283 1.00 . A A . 86 TYR HA 1 1
14 22053 1 1 86 TYR HB2 H 4.760 4.262 2.091 1.00 . A A . 86 TYR HB2 1 1
14 22054 1 1 86 TYR HB3 H 6.379 4.778 2.547 1.00 . A A . 86 TYR HB3 1 1
14 22055 1 1 86 TYR HD1 H 4.566 5.886 -0.476 1.00 . A A . 86 TYR HD1 1 1
14 22056 1 1 86 TYR HD2 H 5.839 6.898 3.449 1.00 . A A . 86 TYR HD2 1 1
14 22057 1 1 86 TYR HE1 H 3.920 8.213 -0.862 1.00 . A A . 86 TYR HE1 1 1
14 22058 1 1 86 TYR HE2 H 5.194 9.236 3.060 1.00 . A A . 86 TYR HE2 1 1
14 22059 1 1 86 TYR HH H 3.233 10.225 0.619 1.00 . A A . 86 TYR HH 1 1
14 22060 1 1 86 TYR N N 6.409 2.680 0.838 1.00 . A A . 86 TYR N 1 1
14 22061 1 1 86 TYR O O 8.380 5.024 0.924 1.00 . A A . 86 TYR O 1 1
14 22062 1 1 86 TYR OH O 4.174 10.176 0.843 1.00 . A A . 86 TYR OH 1 1
14 22063 1 1 87 GLU C C 8.736 6.830 -2.197 1.00 . A A . 87 GLU C 1 1
14 22064 1 1 87 GLU CA C 8.931 5.382 -1.769 1.00 . A A . 87 GLU CA 1 1
14 22065 1 1 87 GLU CB C 9.359 4.528 -2.962 1.00 . A A . 87 GLU CB 1 1
14 22066 1 1 87 GLU CD C 11.193 3.911 -4.575 1.00 . A A . 87 GLU CD 1 1
14 22067 1 1 87 GLU CG C 10.806 4.723 -3.357 1.00 . A A . 87 GLU CG 1 1
14 22068 1 1 87 GLU H H 6.969 4.629 -1.826 1.00 . A A . 87 GLU H 1 1
14 22069 1 1 87 GLU HA H 9.692 5.335 -1.005 1.00 . A A . 87 GLU HA 1 1
14 22070 1 1 87 GLU HB2 H 9.213 3.488 -2.716 1.00 . A A . 87 GLU HB2 1 1
14 22071 1 1 87 GLU HB3 H 8.740 4.780 -3.811 1.00 . A A . 87 GLU HB3 1 1
14 22072 1 1 87 GLU HG2 H 10.972 5.769 -3.571 1.00 . A A . 87 GLU HG2 1 1
14 22073 1 1 87 GLU HG3 H 11.427 4.422 -2.529 1.00 . A A . 87 GLU HG3 1 1
14 22074 1 1 87 GLU N N 7.698 4.864 -1.213 1.00 . A A . 87 GLU N 1 1
14 22075 1 1 87 GLU O O 7.960 7.120 -3.111 1.00 . A A . 87 GLU O 1 1
14 22076 1 1 87 GLU OE1 O 11.431 2.695 -4.437 1.00 . A A . 87 GLU OE1 1 1
14 22077 1 1 87 GLU OE2 O 11.252 4.481 -5.684 1.00 . A A . 87 GLU OE2 1 1
14 22078 1 1 88 VAL C C 10.579 9.772 -2.242 1.00 . A A . 88 VAL C 1 1
14 22079 1 1 88 VAL CA C 9.275 9.156 -1.816 1.00 . A A . 88 VAL CA 1 1
14 22080 1 1 88 VAL CB C 8.793 9.953 -0.608 1.00 . A A . 88 VAL CB 1 1
14 22081 1 1 88 VAL CG1 C 8.325 11.317 -1.070 1.00 . A A . 88 VAL CG1 1 1
14 22082 1 1 88 VAL CG2 C 7.705 9.201 0.126 1.00 . A A . 88 VAL CG2 1 1
14 22083 1 1 88 VAL H H 10.034 7.459 -0.816 1.00 . A A . 88 VAL H 1 1
14 22084 1 1 88 VAL HA H 8.551 9.267 -2.609 1.00 . A A . 88 VAL HA 1 1
14 22085 1 1 88 VAL HB H 9.628 10.092 0.063 1.00 . A A . 88 VAL HB 1 1
14 22086 1 1 88 VAL HG11 H 8.403 12.018 -0.261 1.00 . A A . 88 VAL HG11 1 1
14 22087 1 1 88 VAL HG12 H 7.301 11.246 -1.393 1.00 . A A . 88 VAL HG12 1 1
14 22088 1 1 88 VAL HG13 H 8.939 11.648 -1.894 1.00 . A A . 88 VAL HG13 1 1
14 22089 1 1 88 VAL HG21 H 8.103 8.792 1.042 1.00 . A A . 88 VAL HG21 1 1
14 22090 1 1 88 VAL HG22 H 7.353 8.397 -0.498 1.00 . A A . 88 VAL HG22 1 1
14 22091 1 1 88 VAL HG23 H 6.888 9.871 0.354 1.00 . A A . 88 VAL HG23 1 1
14 22092 1 1 88 VAL N N 9.422 7.742 -1.524 1.00 . A A . 88 VAL N 1 1
14 22093 1 1 88 VAL O O 11.445 10.028 -1.408 1.00 . A A . 88 VAL O 1 1
14 22094 1 1 89 SER C C 13.161 9.948 -3.629 1.00 . A A . 89 SER C 1 1
14 22095 1 1 89 SER CA C 11.881 10.678 -4.076 1.00 . A A . 89 SER CA 1 1
14 22096 1 1 89 SER CB C 11.881 12.147 -3.651 1.00 . A A . 89 SER CB 1 1
14 22097 1 1 89 SER H H 9.960 9.833 -4.123 1.00 . A A . 89 SER H 1 1
14 22098 1 1 89 SER HA H 11.799 10.633 -5.142 1.00 . A A . 89 SER HA 1 1
14 22099 1 1 89 SER HB2 H 11.032 12.636 -4.102 1.00 . A A . 89 SER HB2 1 1
14 22100 1 1 89 SER HB3 H 11.790 12.197 -2.581 1.00 . A A . 89 SER HB3 1 1
14 22101 1 1 89 SER HG H 13.828 12.315 -3.797 1.00 . A A . 89 SER HG 1 1
14 22102 1 1 89 SER N N 10.699 10.044 -3.528 1.00 . A A . 89 SER N 1 1
14 22103 1 1 89 SER O O 14.243 10.538 -3.555 1.00 . A A . 89 SER O 1 1
14 22104 1 1 89 SER OG O 13.054 12.830 -4.056 1.00 . A A . 89 SER OG 1 1
14 22105 1 1 90 GLY C C 13.937 7.384 -1.410 1.00 . A A . 90 GLY C 1 1
14 22106 1 1 90 GLY CA C 14.149 7.885 -2.835 1.00 . A A . 90 GLY CA 1 1
14 22107 1 1 90 GLY H H 12.168 8.209 -3.509 1.00 . A A . 90 GLY H 1 1
14 22108 1 1 90 GLY HA2 H 14.310 7.034 -3.479 1.00 . A A . 90 GLY HA2 1 1
14 22109 1 1 90 GLY HA3 H 15.033 8.505 -2.859 1.00 . A A . 90 GLY HA3 1 1
14 22110 1 1 90 GLY N N 13.031 8.652 -3.346 1.00 . A A . 90 GLY N 1 1
14 22111 1 1 90 GLY O O 14.613 6.451 -0.976 1.00 . A A . 90 GLY O 1 1
14 22112 1 1 91 LYS C C 11.926 6.369 0.839 1.00 . A A . 91 LYS C 1 1
14 22113 1 1 91 LYS CA C 12.773 7.610 0.719 1.00 . A A . 91 LYS CA 1 1
14 22114 1 1 91 LYS CB C 12.103 8.730 1.507 1.00 . A A . 91 LYS CB 1 1
14 22115 1 1 91 LYS CD C 13.954 8.842 3.194 1.00 . A A . 91 LYS CD 1 1
14 22116 1 1 91 LYS CE C 14.926 9.738 3.941 1.00 . A A . 91 LYS CE 1 1
14 22117 1 1 91 LYS CG C 13.076 9.632 2.239 1.00 . A A . 91 LYS CG 1 1
14 22118 1 1 91 LYS H H 12.414 8.664 -1.092 1.00 . A A . 91 LYS H 1 1
14 22119 1 1 91 LYS HA H 13.740 7.410 1.157 1.00 . A A . 91 LYS HA 1 1
14 22120 1 1 91 LYS HB2 H 11.522 9.331 0.830 1.00 . A A . 91 LYS HB2 1 1
14 22121 1 1 91 LYS HB3 H 11.440 8.289 2.238 1.00 . A A . 91 LYS HB3 1 1
14 22122 1 1 91 LYS HD2 H 13.324 8.339 3.912 1.00 . A A . 91 LYS HD2 1 1
14 22123 1 1 91 LYS HD3 H 14.514 8.110 2.630 1.00 . A A . 91 LYS HD3 1 1
14 22124 1 1 91 LYS HE2 H 14.363 10.487 4.477 1.00 . A A . 91 LYS HE2 1 1
14 22125 1 1 91 LYS HE3 H 15.482 9.137 4.645 1.00 . A A . 91 LYS HE3 1 1
14 22126 1 1 91 LYS HG2 H 13.701 10.140 1.520 1.00 . A A . 91 LYS HG2 1 1
14 22127 1 1 91 LYS HG3 H 12.510 10.351 2.805 1.00 . A A . 91 LYS HG3 1 1
14 22128 1 1 91 LYS HZ1 H 16.306 9.726 2.376 1.00 . A A . 91 LYS HZ1 1 1
14 22129 1 1 91 LYS HZ2 H 16.639 10.871 3.581 1.00 . A A . 91 LYS HZ2 1 1
14 22130 1 1 91 LYS HZ3 H 15.388 11.150 2.471 1.00 . A A . 91 LYS HZ3 1 1
14 22131 1 1 91 LYS N N 12.990 7.978 -0.680 1.00 . A A . 91 LYS N 1 1
14 22132 1 1 91 LYS NZ N 15.879 10.419 3.029 1.00 . A A . 91 LYS NZ 1 1
14 22133 1 1 91 LYS O O 11.456 5.818 -0.155 1.00 . A A . 91 LYS O 1 1
14 22134 1 1 92 THR C C 10.292 4.808 3.704 1.00 . A A . 92 THR C 1 1
14 22135 1 1 92 THR CA C 10.969 4.740 2.343 1.00 . A A . 92 THR CA 1 1
14 22136 1 1 92 THR CB C 11.837 3.471 2.282 1.00 . A A . 92 THR CB 1 1
14 22137 1 1 92 THR CG2 C 10.981 2.209 2.341 1.00 . A A . 92 THR CG2 1 1
14 22138 1 1 92 THR H H 12.103 6.461 2.815 1.00 . A A . 92 THR H 1 1
14 22139 1 1 92 THR HA H 10.209 4.662 1.583 1.00 . A A . 92 THR HA 1 1
14 22140 1 1 92 THR HB H 12.487 3.477 3.134 1.00 . A A . 92 THR HB 1 1
14 22141 1 1 92 THR HG1 H 12.208 4.063 0.433 1.00 . A A . 92 THR HG1 1 1
14 22142 1 1 92 THR HG21 H 10.210 2.252 1.585 1.00 . A A . 92 THR HG21 1 1
14 22143 1 1 92 THR HG22 H 10.522 2.131 3.316 1.00 . A A . 92 THR HG22 1 1
14 22144 1 1 92 THR HG23 H 11.604 1.345 2.168 1.00 . A A . 92 THR HG23 1 1
14 22145 1 1 92 THR N N 11.741 5.936 2.069 1.00 . A A . 92 THR N 1 1
14 22146 1 1 92 THR O O 10.856 5.306 4.683 1.00 . A A . 92 THR O 1 1
14 22147 1 1 92 THR OG1 O 12.617 3.466 1.076 1.00 . A A . 92 THR OG1 1 1
14 22148 1 1 93 TYR C C 7.473 2.839 4.721 1.00 . A A . 93 TYR C 1 1
14 22149 1 1 93 TYR CA C 8.311 4.084 4.941 1.00 . A A . 93 TYR CA 1 1
14 22150 1 1 93 TYR CB C 7.389 5.264 5.288 1.00 . A A . 93 TYR CB 1 1
14 22151 1 1 93 TYR CD1 C 8.737 7.025 6.503 1.00 . A A . 93 TYR CD1 1 1
14 22152 1 1 93 TYR CD2 C 8.054 7.426 4.268 1.00 . A A . 93 TYR CD2 1 1
14 22153 1 1 93 TYR CE1 C 9.360 8.259 6.542 1.00 . A A . 93 TYR CE1 1 1
14 22154 1 1 93 TYR CE2 C 8.671 8.662 4.287 1.00 . A A . 93 TYR CE2 1 1
14 22155 1 1 93 TYR CG C 8.075 6.598 5.359 1.00 . A A . 93 TYR CG 1 1
14 22156 1 1 93 TYR CZ C 9.325 9.074 5.430 1.00 . A A . 93 TYR CZ 1 1
14 22157 1 1 93 TYR H H 8.691 4.032 2.872 1.00 . A A . 93 TYR H 1 1
14 22158 1 1 93 TYR HA H 9.005 3.911 5.752 1.00 . A A . 93 TYR HA 1 1
14 22159 1 1 93 TYR HB2 H 6.614 5.334 4.540 1.00 . A A . 93 TYR HB2 1 1
14 22160 1 1 93 TYR HB3 H 6.933 5.083 6.250 1.00 . A A . 93 TYR HB3 1 1
14 22161 1 1 93 TYR HD1 H 8.760 6.381 7.369 1.00 . A A . 93 TYR HD1 1 1
14 22162 1 1 93 TYR HD2 H 7.532 7.082 3.389 1.00 . A A . 93 TYR HD2 1 1
14 22163 1 1 93 TYR HE1 H 9.870 8.577 7.439 1.00 . A A . 93 TYR HE1 1 1
14 22164 1 1 93 TYR HE2 H 8.641 9.298 3.413 1.00 . A A . 93 TYR HE2 1 1
14 22165 1 1 93 TYR HH H 10.850 10.198 5.798 1.00 . A A . 93 TYR HH 1 1
14 22166 1 1 93 TYR N N 9.078 4.305 3.724 1.00 . A A . 93 TYR N 1 1
14 22167 1 1 93 TYR O O 7.614 2.169 3.694 1.00 . A A . 93 TYR O 1 1
14 22168 1 1 93 TYR OH O 9.946 10.303 5.461 1.00 . A A . 93 TYR OH 1 1
14 22169 1 1 94 TYR C C 4.422 1.470 6.136 1.00 . A A . 94 TYR C 1 1
14 22170 1 1 94 TYR CA C 5.838 1.299 5.613 1.00 . A A . 94 TYR CA 1 1
14 22171 1 1 94 TYR CB C 6.531 0.233 6.473 1.00 . A A . 94 TYR CB 1 1
14 22172 1 1 94 TYR CD1 C 8.424 -0.592 5.002 1.00 . A A . 94 TYR CD1 1 1
14 22173 1 1 94 TYR CD2 C 8.969 0.393 7.103 1.00 . A A . 94 TYR CD2 1 1
14 22174 1 1 94 TYR CE1 C 9.766 -0.816 4.757 1.00 . A A . 94 TYR CE1 1 1
14 22175 1 1 94 TYR CE2 C 10.311 0.178 6.860 1.00 . A A . 94 TYR CE2 1 1
14 22176 1 1 94 TYR CG C 8.002 0.017 6.179 1.00 . A A . 94 TYR CG 1 1
14 22177 1 1 94 TYR CZ C 10.704 -0.428 5.687 1.00 . A A . 94 TYR CZ 1 1
14 22178 1 1 94 TYR H H 6.382 3.222 6.334 1.00 . A A . 94 TYR H 1 1
14 22179 1 1 94 TYR HA H 5.797 0.956 4.592 1.00 . A A . 94 TYR HA 1 1
14 22180 1 1 94 TYR HB2 H 6.447 0.518 7.510 1.00 . A A . 94 TYR HB2 1 1
14 22181 1 1 94 TYR HB3 H 6.023 -0.711 6.330 1.00 . A A . 94 TYR HB3 1 1
14 22182 1 1 94 TYR HD1 H 7.689 -0.888 4.268 1.00 . A A . 94 TYR HD1 1 1
14 22183 1 1 94 TYR HD2 H 8.658 0.869 8.023 1.00 . A A . 94 TYR HD2 1 1
14 22184 1 1 94 TYR HE1 H 10.072 -1.292 3.836 1.00 . A A . 94 TYR HE1 1 1
14 22185 1 1 94 TYR HE2 H 11.047 0.483 7.590 1.00 . A A . 94 TYR HE2 1 1
14 22186 1 1 94 TYR HH H 12.419 -1.123 6.219 1.00 . A A . 94 TYR HH 1 1
14 22187 1 1 94 TYR N N 6.577 2.557 5.642 1.00 . A A . 94 TYR N 1 1
14 22188 1 1 94 TYR O O 4.187 2.203 7.100 1.00 . A A . 94 TYR O 1 1
14 22189 1 1 94 TYR OH O 12.041 -0.664 5.452 1.00 . A A . 94 TYR OH 1 1
14 22190 1 1 95 ASP C C 1.743 -0.823 6.014 1.00 . A A . 95 ASP C 1 1
14 22191 1 1 95 ASP CA C 2.140 0.638 6.043 1.00 . A A . 95 ASP CA 1 1
14 22192 1 1 95 ASP CB C 1.105 1.459 5.281 1.00 . A A . 95 ASP CB 1 1
14 22193 1 1 95 ASP CG C -0.283 1.293 5.880 1.00 . A A . 95 ASP CG 1 1
14 22194 1 1 95 ASP H H 3.696 0.370 4.635 1.00 . A A . 95 ASP H 1 1
14 22195 1 1 95 ASP HA H 2.164 0.968 7.072 1.00 . A A . 95 ASP HA 1 1
14 22196 1 1 95 ASP HB2 H 1.376 2.504 5.319 1.00 . A A . 95 ASP HB2 1 1
14 22197 1 1 95 ASP HB3 H 1.077 1.132 4.251 1.00 . A A . 95 ASP HB3 1 1
14 22198 1 1 95 ASP N N 3.483 0.787 5.498 1.00 . A A . 95 ASP N 1 1
14 22199 1 1 95 ASP O O 1.600 -1.415 4.944 1.00 . A A . 95 ASP O 1 1
14 22200 1 1 95 ASP OD1 O -0.462 1.641 7.067 1.00 . A A . 95 ASP OD1 1 1
14 22201 1 1 95 ASP OD2 O -1.188 0.790 5.181 1.00 . A A . 95 ASP OD2 1 1
14 22202 1 1 96 ASN C C 0.085 -3.029 8.241 1.00 . A A . 96 ASN C 1 1
14 22203 1 1 96 ASN CA C 1.252 -2.820 7.286 1.00 . A A . 96 ASN CA 1 1
14 22204 1 1 96 ASN CB C 2.464 -3.646 7.718 1.00 . A A . 96 ASN CB 1 1
14 22205 1 1 96 ASN CG C 2.996 -3.304 9.098 1.00 . A A . 96 ASN CG 1 1
14 22206 1 1 96 ASN H H 1.741 -0.888 8.002 1.00 . A A . 96 ASN H 1 1
14 22207 1 1 96 ASN HA H 0.950 -3.146 6.301 1.00 . A A . 96 ASN HA 1 1
14 22208 1 1 96 ASN HB2 H 2.192 -4.690 7.716 1.00 . A A . 96 ASN HB2 1 1
14 22209 1 1 96 ASN HB3 H 3.259 -3.492 7.001 1.00 . A A . 96 ASN HB3 1 1
14 22210 1 1 96 ASN HD21 H 3.863 -5.090 9.197 1.00 . A A . 96 ASN HD21 1 1
14 22211 1 1 96 ASN HD22 H 4.113 -4.043 10.560 1.00 . A A . 96 ASN HD22 1 1
14 22212 1 1 96 ASN N N 1.602 -1.411 7.185 1.00 . A A . 96 ASN N 1 1
14 22213 1 1 96 ASN ND2 N 3.720 -4.240 9.683 1.00 . A A . 96 ASN ND2 1 1
14 22214 1 1 96 ASN O O -0.675 -3.980 8.087 1.00 . A A . 96 ASN O 1 1
14 22215 1 1 96 ASN OD1 O 2.783 -2.208 9.621 1.00 . A A . 96 ASN OD1 1 1
14 22216 1 1 97 ASN C C -0.674 -1.320 11.412 1.00 . A A . 97 ASN C 1 1
14 22217 1 1 97 ASN CA C -1.142 -2.061 10.168 1.00 . A A . 97 ASN CA 1 1
14 22218 1 1 97 ASN CB C -1.724 -3.438 10.557 1.00 . A A . 97 ASN CB 1 1
14 22219 1 1 97 ASN CG C -0.814 -4.298 11.400 1.00 . A A . 97 ASN CG 1 1
14 22220 1 1 97 ASN H H 0.719 -1.500 9.345 1.00 . A A . 97 ASN H 1 1
14 22221 1 1 97 ASN HA H -1.916 -1.474 9.690 1.00 . A A . 97 ASN HA 1 1
14 22222 1 1 97 ASN HB2 H -2.625 -3.290 11.114 1.00 . A A . 97 ASN HB2 1 1
14 22223 1 1 97 ASN HB3 H -1.958 -3.984 9.653 1.00 . A A . 97 ASN HB3 1 1
14 22224 1 1 97 ASN HD21 H -2.397 -4.977 12.390 1.00 . A A . 97 ASN HD21 1 1
14 22225 1 1 97 ASN HD22 H -0.859 -5.591 12.904 1.00 . A A . 97 ASN HD22 1 1
14 22226 1 1 97 ASN N N -0.014 -2.141 9.230 1.00 . A A . 97 ASN N 1 1
14 22227 1 1 97 ASN ND2 N -1.413 -5.033 12.321 1.00 . A A . 97 ASN ND2 1 1
14 22228 1 1 97 ASN O O -1.369 -0.450 11.937 1.00 . A A . 97 ASN O 1 1
14 22229 1 1 97 ASN OD1 O 0.407 -4.296 11.239 1.00 . A A . 97 ASN OD1 1 1
14 22230 1 1 98 ASN C C 2.514 -1.775 13.219 1.00 . A A . 98 ASN C 1 1
14 22231 1 1 98 ASN CA C 1.218 -1.024 12.950 1.00 . A A . 98 ASN CA 1 1
14 22232 1 1 98 ASN CB C 0.362 -0.939 14.233 1.00 . A A . 98 ASN CB 1 1
14 22233 1 1 98 ASN CG C 0.107 -2.274 14.916 1.00 . A A . 98 ASN CG 1 1
14 22234 1 1 98 ASN H H 0.991 -2.418 11.392 1.00 . A A . 98 ASN H 1 1
14 22235 1 1 98 ASN HA H 1.470 -0.022 12.630 1.00 . A A . 98 ASN HA 1 1
14 22236 1 1 98 ASN HB2 H 0.859 -0.297 14.940 1.00 . A A . 98 ASN HB2 1 1
14 22237 1 1 98 ASN HB3 H -0.595 -0.502 13.980 1.00 . A A . 98 ASN HB3 1 1
14 22238 1 1 98 ASN HD21 H 0.089 -1.368 16.685 1.00 . A A . 98 ASN HD21 1 1
14 22239 1 1 98 ASN HD22 H -0.170 -3.079 16.708 1.00 . A A . 98 ASN HD22 1 1
14 22240 1 1 98 ASN N N 0.532 -1.673 11.846 1.00 . A A . 98 ASN N 1 1
14 22241 1 1 98 ASN ND2 N 0.000 -2.239 16.233 1.00 . A A . 98 ASN ND2 1 1
14 22242 1 1 98 ASN O O 3.538 -1.163 13.519 1.00 . A A . 98 ASN O 1 1
14 22243 1 1 98 ASN OD1 O 0.003 -3.321 14.278 1.00 . A A . 98 ASN OD1 1 1
14 22244 1 1 99 SER C C 3.389 -5.433 12.984 1.00 . A A . 99 SER C 1 1
14 22245 1 1 99 SER CA C 3.656 -3.937 13.228 1.00 . A A . 99 SER CA 1 1
14 22246 1 1 99 SER CB C 4.252 -3.753 14.628 1.00 . A A . 99 SER CB 1 1
14 22247 1 1 99 SER H H 1.599 -3.537 12.905 1.00 . A A . 99 SER H 1 1
14 22248 1 1 99 SER HA H 4.374 -3.591 12.504 1.00 . A A . 99 SER HA 1 1
14 22249 1 1 99 SER HB2 H 5.055 -4.458 14.770 1.00 . A A . 99 SER HB2 1 1
14 22250 1 1 99 SER HB3 H 4.634 -2.747 14.725 1.00 . A A . 99 SER HB3 1 1
14 22251 1 1 99 SER HG H 3.221 -4.917 15.833 1.00 . A A . 99 SER HG 1 1
14 22252 1 1 99 SER N N 2.464 -3.108 13.081 1.00 . A A . 99 SER N 1 1
14 22253 1 1 99 SER O O 4.142 -6.274 13.474 1.00 . A A . 99 SER O 1 1
14 22254 1 1 99 SER OG O 3.272 -3.967 15.635 1.00 . A A . 99 SER OG 1 1
14 22255 1 1 100 ALA C C 1.610 -7.597 10.634 1.00 . A A . 100 ALA C 1 1
14 22256 1 1 100 ALA CA C 2.001 -7.204 12.065 1.00 . A A . 100 ALA CA 1 1
14 22257 1 1 100 ALA CB C 0.887 -7.585 13.016 1.00 . A A . 100 ALA CB 1 1
14 22258 1 1 100 ALA H H 1.797 -5.095 11.789 1.00 . A A . 100 ALA H 1 1
14 22259 1 1 100 ALA HA H 2.872 -7.778 12.346 1.00 . A A . 100 ALA HA 1 1
14 22260 1 1 100 ALA HB1 H 0.361 -8.437 12.618 1.00 . A A . 100 ALA HB1 1 1
14 22261 1 1 100 ALA HB2 H 0.209 -6.759 13.124 1.00 . A A . 100 ALA HB2 1 1
14 22262 1 1 100 ALA HB3 H 1.304 -7.838 13.980 1.00 . A A . 100 ALA HB3 1 1
14 22263 1 1 100 ALA N N 2.343 -5.785 12.230 1.00 . A A . 100 ALA N 1 1
14 22264 1 1 100 ALA O O 1.565 -8.794 10.329 1.00 . A A . 100 ALA O 1 1
14 22265 1 1 101 ASN C C -0.455 -7.188 8.121 1.00 . A A . 101 ASN C 1 1
14 22266 1 1 101 ASN CA C 1.004 -6.837 8.344 1.00 . A A . 101 ASN CA 1 1
14 22267 1 1 101 ASN CB C 1.913 -7.920 7.737 1.00 . A A . 101 ASN CB 1 1
14 22268 1 1 101 ASN CG C 3.380 -7.549 7.832 1.00 . A A . 101 ASN CG 1 1
14 22269 1 1 101 ASN H H 1.145 -5.705 10.156 1.00 . A A . 101 ASN H 1 1
14 22270 1 1 101 ASN HA H 1.201 -5.919 7.815 1.00 . A A . 101 ASN HA 1 1
14 22271 1 1 101 ASN HB2 H 1.760 -8.849 8.265 1.00 . A A . 101 ASN HB2 1 1
14 22272 1 1 101 ASN HB3 H 1.660 -8.055 6.695 1.00 . A A . 101 ASN HB3 1 1
14 22273 1 1 101 ASN HD21 H 3.913 -9.467 7.747 1.00 . A A . 101 ASN HD21 1 1
14 22274 1 1 101 ASN HD22 H 5.204 -8.313 7.894 1.00 . A A . 101 ASN HD22 1 1
14 22275 1 1 101 ASN N N 1.276 -6.608 9.789 1.00 . A A . 101 ASN N 1 1
14 22276 1 1 101 ASN ND2 N 4.251 -8.539 7.820 1.00 . A A . 101 ASN ND2 1 1
14 22277 1 1 101 ASN O O -1.076 -7.855 8.945 1.00 . A A . 101 ASN O 1 1
14 22278 1 1 101 ASN OD1 O 3.729 -6.375 7.902 1.00 . A A . 101 ASN OD1 1 1
14 22279 1 1 102 TYR C C -2.552 -8.408 6.244 1.00 . A A . 102 TYR C 1 1
14 22280 1 1 102 TYR CA C -2.399 -6.965 6.683 1.00 . A A . 102 TYR CA 1 1
14 22281 1 1 102 TYR CB C -2.888 -6.047 5.556 1.00 . A A . 102 TYR CB 1 1
14 22282 1 1 102 TYR CD1 C -3.814 -4.027 6.759 1.00 . A A . 102 TYR CD1 1 1
14 22283 1 1 102 TYR CD2 C -1.926 -3.722 5.336 1.00 . A A . 102 TYR CD2 1 1
14 22284 1 1 102 TYR CE1 C -3.806 -2.679 7.064 1.00 . A A . 102 TYR CE1 1 1
14 22285 1 1 102 TYR CE2 C -1.911 -2.374 5.637 1.00 . A A . 102 TYR CE2 1 1
14 22286 1 1 102 TYR CG C -2.875 -4.571 5.892 1.00 . A A . 102 TYR CG 1 1
14 22287 1 1 102 TYR CZ C -2.852 -1.857 6.502 1.00 . A A . 102 TYR CZ 1 1
14 22288 1 1 102 TYR H H -0.471 -6.132 6.421 1.00 . A A . 102 TYR H 1 1
14 22289 1 1 102 TYR HA H -2.999 -6.798 7.564 1.00 . A A . 102 TYR HA 1 1
14 22290 1 1 102 TYR HB2 H -2.260 -6.190 4.689 1.00 . A A . 102 TYR HB2 1 1
14 22291 1 1 102 TYR HB3 H -3.903 -6.319 5.300 1.00 . A A . 102 TYR HB3 1 1
14 22292 1 1 102 TYR HD1 H -4.559 -4.673 7.198 1.00 . A A . 102 TYR HD1 1 1
14 22293 1 1 102 TYR HD2 H -1.189 -4.130 4.660 1.00 . A A . 102 TYR HD2 1 1
14 22294 1 1 102 TYR HE1 H -4.543 -2.275 7.742 1.00 . A A . 102 TYR HE1 1 1
14 22295 1 1 102 TYR HE2 H -1.163 -1.731 5.196 1.00 . A A . 102 TYR HE2 1 1
14 22296 1 1 102 TYR HH H -2.305 -0.038 6.140 1.00 . A A . 102 TYR HH 1 1
14 22297 1 1 102 TYR N N -1.010 -6.693 7.021 1.00 . A A . 102 TYR N 1 1
14 22298 1 1 102 TYR O O -1.899 -8.836 5.291 1.00 . A A . 102 TYR O 1 1
14 22299 1 1 102 TYR OH O -2.839 -0.515 6.805 1.00 . A A . 102 TYR OH 1 1
14 22300 1 1 103 GLN C C -4.800 -10.520 5.506 1.00 . A A . 103 GLN C 1 1
14 22301 1 1 103 GLN CA C -3.701 -10.523 6.555 1.00 . A A . 103 GLN CA 1 1
14 22302 1 1 103 GLN CB C -4.138 -11.374 7.755 1.00 . A A . 103 GLN CB 1 1
14 22303 1 1 103 GLN CD C -2.043 -11.116 9.159 1.00 . A A . 103 GLN CD 1 1
14 22304 1 1 103 GLN CG C -3.000 -12.071 8.489 1.00 . A A . 103 GLN CG 1 1
14 22305 1 1 103 GLN H H -3.819 -8.779 7.748 1.00 . A A . 103 GLN H 1 1
14 22306 1 1 103 GLN HA H -2.811 -10.953 6.123 1.00 . A A . 103 GLN HA 1 1
14 22307 1 1 103 GLN HB2 H -4.658 -10.745 8.460 1.00 . A A . 103 GLN HB2 1 1
14 22308 1 1 103 GLN HB3 H -4.812 -12.131 7.401 1.00 . A A . 103 GLN HB3 1 1
14 22309 1 1 103 GLN HE21 H -1.013 -10.990 7.485 1.00 . A A . 103 GLN HE21 1 1
14 22310 1 1 103 GLN HE22 H -0.419 -10.043 8.807 1.00 . A A . 103 GLN HE22 1 1
14 22311 1 1 103 GLN HG2 H -3.422 -12.715 9.246 1.00 . A A . 103 GLN HG2 1 1
14 22312 1 1 103 GLN HG3 H -2.449 -12.668 7.778 1.00 . A A . 103 GLN HG3 1 1
14 22313 1 1 103 GLN N N -3.390 -9.158 6.948 1.00 . A A . 103 GLN N 1 1
14 22314 1 1 103 GLN NE2 N -1.058 -10.674 8.411 1.00 . A A . 103 GLN NE2 1 1
14 22315 1 1 103 GLN O O -5.835 -9.870 5.674 1.00 . A A . 103 GLN O 1 1
14 22316 1 1 103 GLN OE1 O -2.193 -10.776 10.331 1.00 . A A . 103 GLN OE1 1 1
14 22317 1 1 104 VAL C C -6.583 -12.387 3.719 1.00 . A A . 104 VAL C 1 1
14 22318 1 1 104 VAL CA C -5.539 -11.339 3.349 1.00 . A A . 104 VAL CA 1 1
14 22319 1 1 104 VAL CB C -4.854 -11.714 2.017 1.00 . A A . 104 VAL CB 1 1
14 22320 1 1 104 VAL CG1 C -5.831 -11.654 0.851 1.00 . A A . 104 VAL CG1 1 1
14 22321 1 1 104 VAL CG2 C -3.663 -10.801 1.767 1.00 . A A . 104 VAL CG2 1 1
14 22322 1 1 104 VAL H H -3.703 -11.700 4.331 1.00 . A A . 104 VAL H 1 1
14 22323 1 1 104 VAL HA H -6.023 -10.379 3.232 1.00 . A A . 104 VAL HA 1 1
14 22324 1 1 104 VAL HB H -4.488 -12.728 2.097 1.00 . A A . 104 VAL HB 1 1
14 22325 1 1 104 VAL HG11 H -5.327 -11.942 -0.059 1.00 . A A . 104 VAL HG11 1 1
14 22326 1 1 104 VAL HG12 H -6.209 -10.646 0.750 1.00 . A A . 104 VAL HG12 1 1
14 22327 1 1 104 VAL HG13 H -6.655 -12.328 1.036 1.00 . A A . 104 VAL HG13 1 1
14 22328 1 1 104 VAL HG21 H -3.999 -9.776 1.722 1.00 . A A . 104 VAL HG21 1 1
14 22329 1 1 104 VAL HG22 H -3.193 -11.064 0.829 1.00 . A A . 104 VAL HG22 1 1
14 22330 1 1 104 VAL HG23 H -2.952 -10.911 2.572 1.00 . A A . 104 VAL HG23 1 1
14 22331 1 1 104 VAL N N -4.563 -11.228 4.417 1.00 . A A . 104 VAL N 1 1
14 22332 1 1 104 VAL O O -6.297 -13.301 4.496 1.00 . A A . 104 VAL O 1 1
14 22333 1 1 105 SER C C -8.742 -14.497 2.807 1.00 . A A . 105 SER C 1 1
14 22334 1 1 105 SER CA C -8.897 -13.131 3.483 1.00 . A A . 105 SER CA 1 1
14 22335 1 1 105 SER CB C -10.199 -12.457 3.056 1.00 . A A . 105 SER CB 1 1
14 22336 1 1 105 SER H H -7.933 -11.516 2.532 1.00 . A A . 105 SER H 1 1
14 22337 1 1 105 SER HA H -8.915 -13.274 4.552 1.00 . A A . 105 SER HA 1 1
14 22338 1 1 105 SER HB2 H -10.971 -13.204 2.939 1.00 . A A . 105 SER HB2 1 1
14 22339 1 1 105 SER HB3 H -10.498 -11.742 3.808 1.00 . A A . 105 SER HB3 1 1
14 22340 1 1 105 SER HG H -10.689 -12.098 1.182 1.00 . A A . 105 SER HG 1 1
14 22341 1 1 105 SER N N -7.784 -12.244 3.173 1.00 . A A . 105 SER N 1 1
14 22342 1 1 105 SER O O -9.609 -14.944 2.054 1.00 . A A . 105 SER O 1 1
14 22343 1 1 105 SER OG O -10.027 -11.778 1.820 1.00 . A A . 105 SER OG 1 1
14 22344 1 1 106 THR C C -6.589 -17.278 3.629 1.00 . A A . 106 THR C 1 1
14 22345 1 1 106 THR CA C -7.349 -16.475 2.573 1.00 . A A . 106 THR CA 1 1
14 22346 1 1 106 THR CB C -6.570 -16.419 1.229 1.00 . A A . 106 THR CB 1 1
14 22347 1 1 106 THR CG2 C -5.317 -15.559 1.334 1.00 . A A . 106 THR CG2 1 1
14 22348 1 1 106 THR H H -6.962 -14.726 3.676 1.00 . A A . 106 THR H 1 1
14 22349 1 1 106 THR HA H -8.299 -16.961 2.393 1.00 . A A . 106 THR HA 1 1
14 22350 1 1 106 THR HB H -7.220 -15.976 0.488 1.00 . A A . 106 THR HB 1 1
14 22351 1 1 106 THR HG1 H -6.457 -17.844 -0.146 1.00 . A A . 106 THR HG1 1 1
14 22352 1 1 106 THR HG21 H -5.595 -14.551 1.607 1.00 . A A . 106 THR HG21 1 1
14 22353 1 1 106 THR HG22 H -4.807 -15.546 0.382 1.00 . A A . 106 THR HG22 1 1
14 22354 1 1 106 THR HG23 H -4.660 -15.968 2.089 1.00 . A A . 106 THR HG23 1 1
14 22355 1 1 106 THR N N -7.627 -15.151 3.087 1.00 . A A . 106 THR N 1 1
14 22356 1 1 106 THR O O -7.193 -18.203 4.212 1.00 . A A . 106 THR O 1 1
14 22357 1 1 106 THR OXT O -5.426 -16.940 3.926 1.00 . A A . 106 THR OXT 1 1
14 22358 1 1 106 THR OG1 O -6.216 -17.740 0.789 1.00 . A A . 106 THR OG1 1 1
15 22359 1 1 1 ALA C C -8.210 18.201 11.580 1.00 . A A . 1 ALA C 1 1
15 22360 1 1 1 ALA CA C -8.159 18.566 13.050 1.00 . A A . 1 ALA CA 1 1
15 22361 1 1 1 ALA CB C -7.652 17.383 13.862 1.00 . A A . 1 ALA CB 1 1
15 22362 1 1 1 ALA H1 H -10.156 18.197 13.515 1.00 . A A . 1 ALA H1 1 1
15 22363 1 1 1 ALA H2 H -9.862 19.753 12.914 1.00 . A A . 1 ALA H2 1 1
15 22364 1 1 1 ALA H3 H -9.418 19.360 14.504 1.00 . A A . 1 ALA H3 1 1
15 22365 1 1 1 ALA HA H -7.468 19.385 13.183 1.00 . A A . 1 ALA HA 1 1
15 22366 1 1 1 ALA HB1 H -8.429 16.639 13.941 1.00 . A A . 1 ALA HB1 1 1
15 22367 1 1 1 ALA HB2 H -7.366 17.720 14.843 1.00 . A A . 1 ALA HB2 1 1
15 22368 1 1 1 ALA HB3 H -6.793 16.954 13.366 1.00 . A A . 1 ALA HB3 1 1
15 22369 1 1 1 ALA N N -9.491 18.996 13.529 1.00 . A A . 1 ALA N 1 1
15 22370 1 1 1 ALA O O -9.284 18.111 10.985 1.00 . A A . 1 ALA O 1 1
15 22371 1 1 2 SER C C -6.923 16.144 9.402 1.00 . A A . 2 SER C 1 1
15 22372 1 1 2 SER CA C -6.919 17.658 9.598 1.00 . A A . 2 SER CA 1 1
15 22373 1 1 2 SER CB C -5.630 18.246 9.025 1.00 . A A . 2 SER CB 1 1
15 22374 1 1 2 SER H H -6.221 18.082 11.551 1.00 . A A . 2 SER H 1 1
15 22375 1 1 2 SER HA H -7.764 18.082 9.078 1.00 . A A . 2 SER HA 1 1
15 22376 1 1 2 SER HB2 H -4.781 17.766 9.493 1.00 . A A . 2 SER HB2 1 1
15 22377 1 1 2 SER HB3 H -5.599 18.068 7.960 1.00 . A A . 2 SER HB3 1 1
15 22378 1 1 2 SER HG H -6.365 19.948 9.675 1.00 . A A . 2 SER HG 1 1
15 22379 1 1 2 SER N N -7.038 17.997 11.004 1.00 . A A . 2 SER N 1 1
15 22380 1 1 2 SER O O -7.110 15.387 10.358 1.00 . A A . 2 SER O 1 1
15 22381 1 1 2 SER OG O -5.548 19.643 9.253 1.00 . A A . 2 SER OG 1 1
15 22382 1 1 3 ILE C C -5.578 13.561 8.632 1.00 . A A . 3 ILE C 1 1
15 22383 1 1 3 ILE CA C -6.648 14.302 7.811 1.00 . A A . 3 ILE CA 1 1
15 22384 1 1 3 ILE CB C -6.343 14.114 6.310 1.00 . A A . 3 ILE CB 1 1
15 22385 1 1 3 ILE CD1 C -8.712 14.824 5.690 1.00 . A A . 3 ILE CD1 1 1
15 22386 1 1 3 ILE CG1 C -7.231 15.023 5.460 1.00 . A A . 3 ILE CG1 1 1
15 22387 1 1 3 ILE CG2 C -6.523 12.658 5.906 1.00 . A A . 3 ILE CG2 1 1
15 22388 1 1 3 ILE H H -6.670 16.378 7.438 1.00 . A A . 3 ILE H 1 1
15 22389 1 1 3 ILE HA H -7.611 13.857 8.016 1.00 . A A . 3 ILE HA 1 1
15 22390 1 1 3 ILE HB H -5.309 14.380 6.143 1.00 . A A . 3 ILE HB 1 1
15 22391 1 1 3 ILE HD11 H -8.982 15.220 6.658 1.00 . A A . 3 ILE HD11 1 1
15 22392 1 1 3 ILE HD12 H -8.936 13.773 5.661 1.00 . A A . 3 ILE HD12 1 1
15 22393 1 1 3 ILE HD13 H -9.272 15.336 4.920 1.00 . A A . 3 ILE HD13 1 1
15 22394 1 1 3 ILE HG12 H -6.999 16.053 5.681 1.00 . A A . 3 ILE HG12 1 1
15 22395 1 1 3 ILE HG13 H -7.030 14.831 4.419 1.00 . A A . 3 ILE HG13 1 1
15 22396 1 1 3 ILE HG21 H -7.556 12.379 6.027 1.00 . A A . 3 ILE HG21 1 1
15 22397 1 1 3 ILE HG22 H -5.905 12.031 6.531 1.00 . A A . 3 ILE HG22 1 1
15 22398 1 1 3 ILE HG23 H -6.235 12.531 4.872 1.00 . A A . 3 ILE HG23 1 1
15 22399 1 1 3 ILE N N -6.731 15.719 8.157 1.00 . A A . 3 ILE N 1 1
15 22400 1 1 3 ILE O O -5.885 12.557 9.277 1.00 . A A . 3 ILE O 1 1
15 22401 1 1 4 PRO C C -3.505 13.150 10.797 1.00 . A A . 4 PRO C 1 1
15 22402 1 1 4 PRO CA C -3.215 13.356 9.316 1.00 . A A . 4 PRO CA 1 1
15 22403 1 1 4 PRO CB C -2.014 14.284 9.144 1.00 . A A . 4 PRO CB 1 1
15 22404 1 1 4 PRO CD C -3.827 15.224 7.900 1.00 . A A . 4 PRO CD 1 1
15 22405 1 1 4 PRO CG C -2.562 15.570 8.623 1.00 . A A . 4 PRO CG 1 1
15 22406 1 1 4 PRO HA H -2.995 12.399 8.865 1.00 . A A . 4 PRO HA 1 1
15 22407 1 1 4 PRO HB2 H -1.533 14.417 10.101 1.00 . A A . 4 PRO HB2 1 1
15 22408 1 1 4 PRO HB3 H -1.316 13.844 8.447 1.00 . A A . 4 PRO HB3 1 1
15 22409 1 1 4 PRO HD2 H -4.540 16.032 7.980 1.00 . A A . 4 PRO HD2 1 1
15 22410 1 1 4 PRO HD3 H -3.621 15.001 6.865 1.00 . A A . 4 PRO HD3 1 1
15 22411 1 1 4 PRO HG2 H -2.770 16.241 9.442 1.00 . A A . 4 PRO HG2 1 1
15 22412 1 1 4 PRO HG3 H -1.855 16.017 7.939 1.00 . A A . 4 PRO HG3 1 1
15 22413 1 1 4 PRO N N -4.307 14.028 8.609 1.00 . A A . 4 PRO N 1 1
15 22414 1 1 4 PRO O O -3.977 14.055 11.489 1.00 . A A . 4 PRO O 1 1
15 22415 1 1 5 SER C C -2.722 10.287 12.975 1.00 . A A . 5 SER C 1 1
15 22416 1 1 5 SER CA C -3.457 11.581 12.647 1.00 . A A . 5 SER CA 1 1
15 22417 1 1 5 SER CB C -4.960 11.413 12.900 1.00 . A A . 5 SER CB 1 1
15 22418 1 1 5 SER H H -2.813 11.294 10.662 1.00 . A A . 5 SER H 1 1
15 22419 1 1 5 SER HA H -3.076 12.370 13.277 1.00 . A A . 5 SER HA 1 1
15 22420 1 1 5 SER HB2 H -5.476 12.310 12.597 1.00 . A A . 5 SER HB2 1 1
15 22421 1 1 5 SER HB3 H -5.328 10.575 12.326 1.00 . A A . 5 SER HB3 1 1
15 22422 1 1 5 SER HG H -5.489 10.247 14.390 1.00 . A A . 5 SER HG 1 1
15 22423 1 1 5 SER N N -3.212 11.952 11.266 1.00 . A A . 5 SER N 1 1
15 22424 1 1 5 SER O O -1.974 10.218 13.951 1.00 . A A . 5 SER O 1 1
15 22425 1 1 5 SER OG O -5.229 11.175 14.273 1.00 . A A . 5 SER OG 1 1
15 22426 1 1 6 SER C C -0.893 7.921 11.848 1.00 . A A . 6 SER C 1 1
15 22427 1 1 6 SER CA C -2.319 7.969 12.389 1.00 . A A . 6 SER CA 1 1
15 22428 1 1 6 SER CB C -3.176 6.855 11.776 1.00 . A A . 6 SER CB 1 1
15 22429 1 1 6 SER H H -3.508 9.388 11.361 1.00 . A A . 6 SER H 1 1
15 22430 1 1 6 SER HA H -2.279 7.824 13.457 1.00 . A A . 6 SER HA 1 1
15 22431 1 1 6 SER HB2 H -3.258 7.007 10.711 1.00 . A A . 6 SER HB2 1 1
15 22432 1 1 6 SER HB3 H -2.714 5.898 11.970 1.00 . A A . 6 SER HB3 1 1
15 22433 1 1 6 SER HG H -4.944 6.046 12.082 1.00 . A A . 6 SER HG 1 1
15 22434 1 1 6 SER N N -2.928 9.266 12.150 1.00 . A A . 6 SER N 1 1
15 22435 1 1 6 SER O O 0.065 8.041 12.612 1.00 . A A . 6 SER O 1 1
15 22436 1 1 6 SER OG O -4.480 6.857 12.337 1.00 . A A . 6 SER OG 1 1
15 22437 1 1 7 ALA C C 0.656 8.428 8.641 1.00 . A A . 7 ALA C 1 1
15 22438 1 1 7 ALA CA C 0.563 7.642 9.942 1.00 . A A . 7 ALA CA 1 1
15 22439 1 1 7 ALA CB C 0.862 6.178 9.686 1.00 . A A . 7 ALA CB 1 1
15 22440 1 1 7 ALA H H -1.526 7.750 9.959 1.00 . A A . 7 ALA H 1 1
15 22441 1 1 7 ALA HA H 1.293 8.020 10.641 1.00 . A A . 7 ALA HA 1 1
15 22442 1 1 7 ALA HB1 H 1.833 6.094 9.245 1.00 . A A . 7 ALA HB1 1 1
15 22443 1 1 7 ALA HB2 H 0.125 5.773 9.009 1.00 . A A . 7 ALA HB2 1 1
15 22444 1 1 7 ALA HB3 H 0.838 5.633 10.619 1.00 . A A . 7 ALA HB3 1 1
15 22445 1 1 7 ALA N N -0.745 7.773 10.539 1.00 . A A . 7 ALA N 1 1
15 22446 1 1 7 ALA O O -0.273 9.154 8.277 1.00 . A A . 7 ALA O 1 1
15 22447 1 1 8 SER C C 1.014 8.323 5.626 1.00 . A A . 8 SER C 1 1
15 22448 1 1 8 SER CA C 1.970 8.919 6.658 1.00 . A A . 8 SER CA 1 1
15 22449 1 1 8 SER CB C 3.418 8.726 6.203 1.00 . A A . 8 SER CB 1 1
15 22450 1 1 8 SER H H 2.494 7.722 8.315 1.00 . A A . 8 SER H 1 1
15 22451 1 1 8 SER HA H 1.764 9.973 6.769 1.00 . A A . 8 SER HA 1 1
15 22452 1 1 8 SER HB2 H 3.544 7.722 5.826 1.00 . A A . 8 SER HB2 1 1
15 22453 1 1 8 SER HB3 H 3.646 9.436 5.420 1.00 . A A . 8 SER HB3 1 1
15 22454 1 1 8 SER HG H 4.568 8.068 7.648 1.00 . A A . 8 SER HG 1 1
15 22455 1 1 8 SER N N 1.774 8.275 7.946 1.00 . A A . 8 SER N 1 1
15 22456 1 1 8 SER O O 0.561 9.002 4.702 1.00 . A A . 8 SER O 1 1
15 22457 1 1 8 SER OG O 4.321 8.926 7.278 1.00 . A A . 8 SER OG 1 1
15 22458 1 1 9 VAL C C -1.102 5.418 5.658 1.00 . A A . 9 VAL C 1 1
15 22459 1 1 9 VAL CA C -0.165 6.341 4.892 1.00 . A A . 9 VAL CA 1 1
15 22460 1 1 9 VAL CB C 0.660 5.549 3.843 1.00 . A A . 9 VAL CB 1 1
15 22461 1 1 9 VAL CG1 C 1.847 4.868 4.487 1.00 . A A . 9 VAL CG1 1 1
15 22462 1 1 9 VAL CG2 C -0.189 4.521 3.104 1.00 . A A . 9 VAL CG2 1 1
15 22463 1 1 9 VAL H H 1.041 6.579 6.597 1.00 . A A . 9 VAL H 1 1
15 22464 1 1 9 VAL HA H -0.759 7.074 4.368 1.00 . A A . 9 VAL HA 1 1
15 22465 1 1 9 VAL HB H 1.038 6.253 3.116 1.00 . A A . 9 VAL HB 1 1
15 22466 1 1 9 VAL HG11 H 2.168 4.067 3.848 1.00 . A A . 9 VAL HG11 1 1
15 22467 1 1 9 VAL HG12 H 1.566 4.476 5.452 1.00 . A A . 9 VAL HG12 1 1
15 22468 1 1 9 VAL HG13 H 2.650 5.579 4.606 1.00 . A A . 9 VAL HG13 1 1
15 22469 1 1 9 VAL HG21 H -0.988 5.024 2.579 1.00 . A A . 9 VAL HG21 1 1
15 22470 1 1 9 VAL HG22 H -0.607 3.822 3.812 1.00 . A A . 9 VAL HG22 1 1
15 22471 1 1 9 VAL HG23 H 0.429 3.990 2.396 1.00 . A A . 9 VAL HG23 1 1
15 22472 1 1 9 VAL N N 0.698 7.052 5.808 1.00 . A A . 9 VAL N 1 1
15 22473 1 1 9 VAL O O -0.767 4.934 6.740 1.00 . A A . 9 VAL O 1 1
15 22474 1 1 10 GLN C C -3.997 3.601 4.581 1.00 . A A . 10 GLN C 1 1
15 22475 1 1 10 GLN CA C -3.300 4.378 5.690 1.00 . A A . 10 GLN CA 1 1
15 22476 1 1 10 GLN CB C -4.315 5.233 6.456 1.00 . A A . 10 GLN CB 1 1
15 22477 1 1 10 GLN CD C -6.404 5.297 7.870 1.00 . A A . 10 GLN CD 1 1
15 22478 1 1 10 GLN CG C -5.355 4.424 7.211 1.00 . A A . 10 GLN CG 1 1
15 22479 1 1 10 GLN H H -2.470 5.656 4.237 1.00 . A A . 10 GLN H 1 1
15 22480 1 1 10 GLN HA H -2.824 3.685 6.368 1.00 . A A . 10 GLN HA 1 1
15 22481 1 1 10 GLN HB2 H -3.782 5.847 7.167 1.00 . A A . 10 GLN HB2 1 1
15 22482 1 1 10 GLN HB3 H -4.829 5.876 5.756 1.00 . A A . 10 GLN HB3 1 1
15 22483 1 1 10 GLN HE21 H -7.580 5.138 6.274 1.00 . A A . 10 GLN HE21 1 1
15 22484 1 1 10 GLN HE22 H -8.191 6.109 7.570 1.00 . A A . 10 GLN HE22 1 1
15 22485 1 1 10 GLN HG2 H -5.848 3.758 6.518 1.00 . A A . 10 GLN HG2 1 1
15 22486 1 1 10 GLN HG3 H -4.859 3.844 7.974 1.00 . A A . 10 GLN HG3 1 1
15 22487 1 1 10 GLN N N -2.282 5.223 5.101 1.00 . A A . 10 GLN N 1 1
15 22488 1 1 10 GLN NE2 N -7.501 5.538 7.171 1.00 . A A . 10 GLN NE2 1 1
15 22489 1 1 10 GLN O O -4.417 4.177 3.581 1.00 . A A . 10 GLN O 1 1
15 22490 1 1 10 GLN OE1 O -6.239 5.739 9.007 1.00 . A A . 10 GLN OE1 1 1
15 22491 1 1 11 LEU C C -6.254 1.748 3.718 1.00 . A A . 11 LEU C 1 1
15 22492 1 1 11 LEU CA C -4.758 1.476 3.745 1.00 . A A . 11 LEU CA 1 1
15 22493 1 1 11 LEU CB C -4.531 0.004 4.046 1.00 . A A . 11 LEU CB 1 1
15 22494 1 1 11 LEU CD1 C -4.402 -0.985 1.751 1.00 . A A . 11 LEU CD1 1 1
15 22495 1 1 11 LEU CD2 C -5.259 -2.339 3.681 1.00 . A A . 11 LEU CD2 1 1
15 22496 1 1 11 LEU CG C -5.183 -0.959 3.057 1.00 . A A . 11 LEU CG 1 1
15 22497 1 1 11 LEU H H -3.698 1.876 5.529 1.00 . A A . 11 LEU H 1 1
15 22498 1 1 11 LEU HA H -4.336 1.711 2.781 1.00 . A A . 11 LEU HA 1 1
15 22499 1 1 11 LEU HB2 H -3.466 -0.183 4.050 1.00 . A A . 11 LEU HB2 1 1
15 22500 1 1 11 LEU HB3 H -4.921 -0.208 5.029 1.00 . A A . 11 LEU HB3 1 1
15 22501 1 1 11 LEU HD11 H -4.963 -1.527 1.006 1.00 . A A . 11 LEU HD11 1 1
15 22502 1 1 11 LEU HD12 H -3.453 -1.473 1.909 1.00 . A A . 11 LEU HD12 1 1
15 22503 1 1 11 LEU HD13 H -4.236 0.025 1.411 1.00 . A A . 11 LEU HD13 1 1
15 22504 1 1 11 LEU HD21 H -6.063 -2.891 3.233 1.00 . A A . 11 LEU HD21 1 1
15 22505 1 1 11 LEU HD22 H -5.431 -2.244 4.743 1.00 . A A . 11 LEU HD22 1 1
15 22506 1 1 11 LEU HD23 H -4.327 -2.861 3.514 1.00 . A A . 11 LEU HD23 1 1
15 22507 1 1 11 LEU HG H -6.196 -0.626 2.832 1.00 . A A . 11 LEU HG 1 1
15 22508 1 1 11 LEU N N -4.099 2.299 4.741 1.00 . A A . 11 LEU N 1 1
15 22509 1 1 11 LEU O O -6.882 1.971 4.756 1.00 . A A . 11 LEU O 1 1
15 22510 1 1 12 ASP C C -8.916 0.537 2.478 1.00 . A A . 12 ASP C 1 1
15 22511 1 1 12 ASP CA C -8.248 1.886 2.352 1.00 . A A . 12 ASP CA 1 1
15 22512 1 1 12 ASP CB C -8.569 2.455 0.978 1.00 . A A . 12 ASP CB 1 1
15 22513 1 1 12 ASP CG C -10.056 2.644 0.762 1.00 . A A . 12 ASP CG 1 1
15 22514 1 1 12 ASP H H -6.249 1.629 1.728 1.00 . A A . 12 ASP H 1 1
15 22515 1 1 12 ASP HA H -8.623 2.549 3.117 1.00 . A A . 12 ASP HA 1 1
15 22516 1 1 12 ASP HB2 H -8.075 3.393 0.863 1.00 . A A . 12 ASP HB2 1 1
15 22517 1 1 12 ASP HB3 H -8.205 1.771 0.226 1.00 . A A . 12 ASP HB3 1 1
15 22518 1 1 12 ASP N N -6.815 1.741 2.521 1.00 . A A . 12 ASP N 1 1
15 22519 1 1 12 ASP O O -9.624 0.261 3.445 1.00 . A A . 12 ASP O 1 1
15 22520 1 1 12 ASP OD1 O -10.625 3.623 1.283 1.00 . A A . 12 ASP OD1 1 1
15 22521 1 1 12 ASP OD2 O -10.661 1.808 0.064 1.00 . A A . 12 ASP OD2 1 1
15 22522 1 1 13 SER C C -8.722 -2.420 0.234 1.00 . A A . 13 SER C 1 1
15 22523 1 1 13 SER CA C -9.258 -1.627 1.411 1.00 . A A . 13 SER CA 1 1
15 22524 1 1 13 SER CB C -10.786 -1.516 1.314 1.00 . A A . 13 SER CB 1 1
15 22525 1 1 13 SER H H -8.033 -0.001 0.781 1.00 . A A . 13 SER H 1 1
15 22526 1 1 13 SER HA H -9.003 -2.170 2.312 1.00 . A A . 13 SER HA 1 1
15 22527 1 1 13 SER HB2 H -11.211 -2.503 1.224 1.00 . A A . 13 SER HB2 1 1
15 22528 1 1 13 SER HB3 H -11.166 -1.042 2.208 1.00 . A A . 13 SER HB3 1 1
15 22529 1 1 13 SER HG H -10.916 0.184 0.321 1.00 . A A . 13 SER HG 1 1
15 22530 1 1 13 SER N N -8.656 -0.297 1.487 1.00 . A A . 13 SER N 1 1
15 22531 1 1 13 SER O O -8.087 -1.876 -0.674 1.00 . A A . 13 SER O 1 1
15 22532 1 1 13 SER OG O -11.180 -0.745 0.187 1.00 . A A . 13 SER OG 1 1
15 22533 1 1 14 TYR C C -9.439 -5.876 -0.686 1.00 . A A . 14 TYR C 1 1
15 22534 1 1 14 TYR CA C -8.532 -4.655 -0.728 1.00 . A A . 14 TYR CA 1 1
15 22535 1 1 14 TYR CB C -7.089 -5.064 -0.454 1.00 . A A . 14 TYR CB 1 1
15 22536 1 1 14 TYR CD1 C -7.068 -7.090 1.014 1.00 . A A . 14 TYR CD1 1 1
15 22537 1 1 14 TYR CD2 C -6.631 -4.992 2.015 1.00 . A A . 14 TYR CD2 1 1
15 22538 1 1 14 TYR CE1 C -6.929 -7.717 2.229 1.00 . A A . 14 TYR CE1 1 1
15 22539 1 1 14 TYR CE2 C -6.487 -5.599 3.248 1.00 . A A . 14 TYR CE2 1 1
15 22540 1 1 14 TYR CG C -6.923 -5.728 0.887 1.00 . A A . 14 TYR CG 1 1
15 22541 1 1 14 TYR CZ C -6.638 -6.969 3.351 1.00 . A A . 14 TYR CZ 1 1
15 22542 1 1 14 TYR H H -9.483 -4.068 1.052 1.00 . A A . 14 TYR H 1 1
15 22543 1 1 14 TYR HA H -8.598 -4.189 -1.701 1.00 . A A . 14 TYR HA 1 1
15 22544 1 1 14 TYR HB2 H -6.763 -5.757 -1.215 1.00 . A A . 14 TYR HB2 1 1
15 22545 1 1 14 TYR HB3 H -6.460 -4.186 -0.474 1.00 . A A . 14 TYR HB3 1 1
15 22546 1 1 14 TYR HD1 H -7.305 -7.660 0.137 1.00 . A A . 14 TYR HD1 1 1
15 22547 1 1 14 TYR HD2 H -6.517 -3.925 1.921 1.00 . A A . 14 TYR HD2 1 1
15 22548 1 1 14 TYR HE1 H -7.048 -8.786 2.294 1.00 . A A . 14 TYR HE1 1 1
15 22549 1 1 14 TYR HE2 H -6.257 -5.004 4.119 1.00 . A A . 14 TYR HE2 1 1
15 22550 1 1 14 TYR HH H -5.978 -8.393 4.474 1.00 . A A . 14 TYR HH 1 1
15 22551 1 1 14 TYR N N -8.974 -3.717 0.284 1.00 . A A . 14 TYR N 1 1
15 22552 1 1 14 TYR O O -10.037 -6.170 0.350 1.00 . A A . 14 TYR O 1 1
15 22553 1 1 14 TYR OH O -6.500 -7.588 4.576 1.00 . A A . 14 TYR OH 1 1
15 22554 1 1 15 ASN C C -9.625 -8.922 -2.463 1.00 . A A . 15 ASN C 1 1
15 22555 1 1 15 ASN CA C -10.389 -7.767 -1.852 1.00 . A A . 15 ASN CA 1 1
15 22556 1 1 15 ASN CB C -11.661 -7.536 -2.685 1.00 . A A . 15 ASN CB 1 1
15 22557 1 1 15 ASN CG C -12.640 -6.542 -2.085 1.00 . A A . 15 ASN CG 1 1
15 22558 1 1 15 ASN H H -9.058 -6.299 -2.599 1.00 . A A . 15 ASN H 1 1
15 22559 1 1 15 ASN HA H -10.665 -8.027 -0.840 1.00 . A A . 15 ASN HA 1 1
15 22560 1 1 15 ASN HB2 H -11.377 -7.175 -3.658 1.00 . A A . 15 ASN HB2 1 1
15 22561 1 1 15 ASN HB3 H -12.171 -8.484 -2.804 1.00 . A A . 15 ASN HB3 1 1
15 22562 1 1 15 ASN HD21 H -14.157 -7.603 -2.799 1.00 . A A . 15 ASN HD21 1 1
15 22563 1 1 15 ASN HD22 H -14.585 -6.186 -1.895 1.00 . A A . 15 ASN HD22 1 1
15 22564 1 1 15 ASN N N -9.554 -6.578 -1.796 1.00 . A A . 15 ASN N 1 1
15 22565 1 1 15 ASN ND2 N -13.920 -6.801 -2.281 1.00 . A A . 15 ASN ND2 1 1
15 22566 1 1 15 ASN O O -8.621 -8.729 -3.149 1.00 . A A . 15 ASN O 1 1
15 22567 1 1 15 ASN OD1 O -12.258 -5.557 -1.456 1.00 . A A . 15 ASN OD1 1 1
15 22568 1 1 16 TYR C C -10.811 -11.973 -3.533 1.00 . A A . 16 TYR C 1 1
15 22569 1 1 16 TYR CA C -9.627 -11.310 -2.862 1.00 . A A . 16 TYR CA 1 1
15 22570 1 1 16 TYR CB C -8.988 -12.281 -1.872 1.00 . A A . 16 TYR CB 1 1
15 22571 1 1 16 TYR CD1 C -6.775 -12.787 -2.983 1.00 . A A . 16 TYR CD1 1 1
15 22572 1 1 16 TYR CD2 C -8.268 -14.603 -2.585 1.00 . A A . 16 TYR CD2 1 1
15 22573 1 1 16 TYR CE1 C -5.860 -13.658 -3.538 1.00 . A A . 16 TYR CE1 1 1
15 22574 1 1 16 TYR CE2 C -7.355 -15.480 -3.143 1.00 . A A . 16 TYR CE2 1 1
15 22575 1 1 16 TYR CG C -7.995 -13.241 -2.498 1.00 . A A . 16 TYR CG 1 1
15 22576 1 1 16 TYR CZ C -6.152 -15.001 -3.617 1.00 . A A . 16 TYR CZ 1 1
15 22577 1 1 16 TYR H H -10.822 -10.206 -1.528 1.00 . A A . 16 TYR H 1 1
15 22578 1 1 16 TYR HA H -8.905 -11.019 -3.609 1.00 . A A . 16 TYR HA 1 1
15 22579 1 1 16 TYR HB2 H -8.477 -11.724 -1.103 1.00 . A A . 16 TYR HB2 1 1
15 22580 1 1 16 TYR HB3 H -9.773 -12.869 -1.428 1.00 . A A . 16 TYR HB3 1 1
15 22581 1 1 16 TYR HD1 H -6.548 -11.732 -2.931 1.00 . A A . 16 TYR HD1 1 1
15 22582 1 1 16 TYR HD2 H -9.211 -14.976 -2.213 1.00 . A A . 16 TYR HD2 1 1
15 22583 1 1 16 TYR HE1 H -4.917 -13.283 -3.909 1.00 . A A . 16 TYR HE1 1 1
15 22584 1 1 16 TYR HE2 H -7.585 -16.534 -3.205 1.00 . A A . 16 TYR HE2 1 1
15 22585 1 1 16 TYR HH H -5.670 -16.425 -4.823 1.00 . A A . 16 TYR HH 1 1
15 22586 1 1 16 TYR N N -10.107 -10.119 -2.195 1.00 . A A . 16 TYR N 1 1
15 22587 1 1 16 TYR O O -11.899 -12.051 -2.954 1.00 . A A . 16 TYR O 1 1
15 22588 1 1 16 TYR OH O -5.236 -15.866 -4.170 1.00 . A A . 16 TYR OH 1 1
15 22589 1 1 17 ASP C C -11.153 -13.999 -6.531 1.00 . A A . 17 ASP C 1 1
15 22590 1 1 17 ASP CA C -11.690 -12.989 -5.540 1.00 . A A . 17 ASP CA 1 1
15 22591 1 1 17 ASP CB C -12.438 -11.864 -6.260 1.00 . A A . 17 ASP CB 1 1
15 22592 1 1 17 ASP CG C -13.584 -12.371 -7.110 1.00 . A A . 17 ASP CG 1 1
15 22593 1 1 17 ASP H H -9.697 -12.445 -5.092 1.00 . A A . 17 ASP H 1 1
15 22594 1 1 17 ASP HA H -12.363 -13.490 -4.872 1.00 . A A . 17 ASP HA 1 1
15 22595 1 1 17 ASP HB2 H -12.837 -11.179 -5.526 1.00 . A A . 17 ASP HB2 1 1
15 22596 1 1 17 ASP HB3 H -11.746 -11.336 -6.900 1.00 . A A . 17 ASP HB3 1 1
15 22597 1 1 17 ASP N N -10.604 -12.444 -4.738 1.00 . A A . 17 ASP N 1 1
15 22598 1 1 17 ASP O O -10.394 -13.646 -7.432 1.00 . A A . 17 ASP O 1 1
15 22599 1 1 17 ASP OD1 O -14.218 -13.379 -6.727 1.00 . A A . 17 ASP OD1 1 1
15 22600 1 1 17 ASP OD2 O -13.867 -11.757 -8.161 1.00 . A A . 17 ASP OD2 1 1
15 22601 1 1 18 GLY C C -9.457 -16.392 -6.701 1.00 . A A . 18 GLY C 1 1
15 22602 1 1 18 GLY CA C -10.916 -16.338 -7.081 1.00 . A A . 18 GLY CA 1 1
15 22603 1 1 18 GLY H H -12.294 -15.447 -5.742 1.00 . A A . 18 GLY H 1 1
15 22604 1 1 18 GLY HA2 H -11.394 -17.273 -6.824 1.00 . A A . 18 GLY HA2 1 1
15 22605 1 1 18 GLY HA3 H -11.002 -16.167 -8.143 1.00 . A A . 18 GLY HA3 1 1
15 22606 1 1 18 GLY N N -11.555 -15.256 -6.362 1.00 . A A . 18 GLY N 1 1
15 22607 1 1 18 GLY O O -9.090 -16.986 -5.686 1.00 . A A . 18 GLY O 1 1
15 22608 1 1 19 SER C C -6.991 -14.019 -7.648 1.00 . A A . 19 SER C 1 1
15 22609 1 1 19 SER CA C -7.297 -15.418 -7.102 1.00 . A A . 19 SER CA 1 1
15 22610 1 1 19 SER CB C -6.333 -16.461 -7.661 1.00 . A A . 19 SER CB 1 1
15 22611 1 1 19 SER H H -8.912 -15.554 -8.425 1.00 . A A . 19 SER H 1 1
15 22612 1 1 19 SER HA H -7.252 -15.411 -6.024 1.00 . A A . 19 SER HA 1 1
15 22613 1 1 19 SER HB2 H -6.720 -17.448 -7.457 1.00 . A A . 19 SER HB2 1 1
15 22614 1 1 19 SER HB3 H -6.255 -16.321 -8.728 1.00 . A A . 19 SER HB3 1 1
15 22615 1 1 19 SER HG H -4.591 -15.583 -7.464 1.00 . A A . 19 SER HG 1 1
15 22616 1 1 19 SER N N -8.627 -15.767 -7.512 1.00 . A A . 19 SER N 1 1
15 22617 1 1 19 SER O O -6.483 -13.870 -8.757 1.00 . A A . 19 SER O 1 1
15 22618 1 1 19 SER OG O -5.047 -16.352 -7.086 1.00 . A A . 19 SER OG 1 1
15 22619 1 1 20 THR C C -6.826 -10.698 -6.127 1.00 . A A . 20 THR C 1 1
15 22620 1 1 20 THR CA C -7.155 -11.613 -7.308 1.00 . A A . 20 THR CA 1 1
15 22621 1 1 20 THR CB C -8.403 -11.084 -8.048 1.00 . A A . 20 THR CB 1 1
15 22622 1 1 20 THR CG2 C -8.199 -9.656 -8.535 1.00 . A A . 20 THR CG2 1 1
15 22623 1 1 20 THR H H -7.736 -13.170 -6.000 1.00 . A A . 20 THR H 1 1
15 22624 1 1 20 THR HA H -6.324 -11.594 -7.998 1.00 . A A . 20 THR HA 1 1
15 22625 1 1 20 THR HB H -9.243 -11.101 -7.368 1.00 . A A . 20 THR HB 1 1
15 22626 1 1 20 THR HG1 H -8.000 -12.596 -9.262 1.00 . A A . 20 THR HG1 1 1
15 22627 1 1 20 THR HG21 H -7.932 -9.026 -7.699 1.00 . A A . 20 THR HG21 1 1
15 22628 1 1 20 THR HG22 H -9.112 -9.294 -8.982 1.00 . A A . 20 THR HG22 1 1
15 22629 1 1 20 THR HG23 H -7.407 -9.636 -9.269 1.00 . A A . 20 THR HG23 1 1
15 22630 1 1 20 THR N N -7.343 -12.995 -6.877 1.00 . A A . 20 THR N 1 1
15 22631 1 1 20 THR O O -7.406 -10.836 -5.056 1.00 . A A . 20 THR O 1 1
15 22632 1 1 20 THR OG1 O -8.693 -11.928 -9.172 1.00 . A A . 20 THR OG1 1 1
15 22633 1 1 21 PHE C C -5.917 -7.399 -5.825 1.00 . A A . 21 PHE C 1 1
15 22634 1 1 21 PHE CA C -5.532 -8.780 -5.335 1.00 . A A . 21 PHE CA 1 1
15 22635 1 1 21 PHE CB C -4.031 -8.870 -5.090 1.00 . A A . 21 PHE CB 1 1
15 22636 1 1 21 PHE CD1 C -4.048 -7.795 -2.856 1.00 . A A . 21 PHE CD1 1 1
15 22637 1 1 21 PHE CD2 C -2.325 -7.194 -4.363 1.00 . A A . 21 PHE CD2 1 1
15 22638 1 1 21 PHE CE1 C -3.516 -6.953 -1.907 1.00 . A A . 21 PHE CE1 1 1
15 22639 1 1 21 PHE CE2 C -1.788 -6.343 -3.424 1.00 . A A . 21 PHE CE2 1 1
15 22640 1 1 21 PHE CG C -3.466 -7.922 -4.085 1.00 . A A . 21 PHE CG 1 1
15 22641 1 1 21 PHE CZ C -2.385 -6.224 -2.190 1.00 . A A . 21 PHE CZ 1 1
15 22642 1 1 21 PHE H H -5.460 -9.741 -7.210 1.00 . A A . 21 PHE H 1 1
15 22643 1 1 21 PHE HA H -6.067 -8.990 -4.417 1.00 . A A . 21 PHE HA 1 1
15 22644 1 1 21 PHE HB2 H -3.799 -9.866 -4.746 1.00 . A A . 21 PHE HB2 1 1
15 22645 1 1 21 PHE HB3 H -3.520 -8.697 -6.024 1.00 . A A . 21 PHE HB3 1 1
15 22646 1 1 21 PHE HD1 H -4.935 -8.360 -2.646 1.00 . A A . 21 PHE HD1 1 1
15 22647 1 1 21 PHE HD2 H -1.858 -7.289 -5.333 1.00 . A A . 21 PHE HD2 1 1
15 22648 1 1 21 PHE HE1 H -3.979 -6.868 -0.951 1.00 . A A . 21 PHE HE1 1 1
15 22649 1 1 21 PHE HE2 H -0.900 -5.775 -3.654 1.00 . A A . 21 PHE HE2 1 1
15 22650 1 1 21 PHE HZ H -1.965 -5.562 -1.446 1.00 . A A . 21 PHE HZ 1 1
15 22651 1 1 21 PHE N N -5.907 -9.769 -6.339 1.00 . A A . 21 PHE N 1 1
15 22652 1 1 21 PHE O O -5.229 -6.789 -6.624 1.00 . A A . 21 PHE O 1 1
15 22653 1 1 22 SER C C -7.831 -4.740 -4.618 1.00 . A A . 22 SER C 1 1
15 22654 1 1 22 SER CA C -7.563 -5.647 -5.803 1.00 . A A . 22 SER CA 1 1
15 22655 1 1 22 SER CB C -8.848 -5.882 -6.598 1.00 . A A . 22 SER CB 1 1
15 22656 1 1 22 SER H H -7.504 -7.436 -4.668 1.00 . A A . 22 SER H 1 1
15 22657 1 1 22 SER HA H -6.828 -5.179 -6.442 1.00 . A A . 22 SER HA 1 1
15 22658 1 1 22 SER HB2 H -9.339 -4.935 -6.775 1.00 . A A . 22 SER HB2 1 1
15 22659 1 1 22 SER HB3 H -8.604 -6.349 -7.545 1.00 . A A . 22 SER HB3 1 1
15 22660 1 1 22 SER HG H -10.430 -7.048 -6.482 1.00 . A A . 22 SER HG 1 1
15 22661 1 1 22 SER N N -7.029 -6.922 -5.351 1.00 . A A . 22 SER N 1 1
15 22662 1 1 22 SER O O -8.118 -5.220 -3.530 1.00 . A A . 22 SER O 1 1
15 22663 1 1 22 SER OG O -9.735 -6.731 -5.885 1.00 . A A . 22 SER OG 1 1
15 22664 1 1 23 GLY C C -7.511 -1.116 -4.038 1.00 . A A . 23 GLY C 1 1
15 22665 1 1 23 GLY CA C -7.978 -2.518 -3.734 1.00 . A A . 23 GLY CA 1 1
15 22666 1 1 23 GLY H H -7.472 -3.095 -5.703 1.00 . A A . 23 GLY H 1 1
15 22667 1 1 23 GLY HA2 H -9.039 -2.497 -3.537 1.00 . A A . 23 GLY HA2 1 1
15 22668 1 1 23 GLY HA3 H -7.466 -2.869 -2.851 1.00 . A A . 23 GLY HA3 1 1
15 22669 1 1 23 GLY N N -7.724 -3.438 -4.818 1.00 . A A . 23 GLY N 1 1
15 22670 1 1 23 GLY O O -7.265 -0.769 -5.197 1.00 . A A . 23 GLY O 1 1
15 22671 1 1 24 LYS C C -6.380 1.588 -1.835 1.00 . A A . 24 LYS C 1 1
15 22672 1 1 24 LYS CA C -6.971 1.069 -3.151 1.00 . A A . 24 LYS CA 1 1
15 22673 1 1 24 LYS CB C -8.174 1.886 -3.630 1.00 . A A . 24 LYS CB 1 1
15 22674 1 1 24 LYS CD C -9.937 3.620 -3.165 1.00 . A A . 24 LYS CD 1 1
15 22675 1 1 24 LYS CE C -11.127 2.705 -3.429 1.00 . A A . 24 LYS CE 1 1
15 22676 1 1 24 LYS CG C -8.747 2.854 -2.601 1.00 . A A . 24 LYS CG 1 1
15 22677 1 1 24 LYS H H -7.544 -0.666 -2.092 1.00 . A A . 24 LYS H 1 1
15 22678 1 1 24 LYS HA H -6.204 1.107 -3.912 1.00 . A A . 24 LYS HA 1 1
15 22679 1 1 24 LYS HB2 H -7.872 2.447 -4.509 1.00 . A A . 24 LYS HB2 1 1
15 22680 1 1 24 LYS HB3 H -8.959 1.199 -3.914 1.00 . A A . 24 LYS HB3 1 1
15 22681 1 1 24 LYS HD2 H -10.232 4.378 -2.456 1.00 . A A . 24 LYS HD2 1 1
15 22682 1 1 24 LYS HD3 H -9.642 4.088 -4.094 1.00 . A A . 24 LYS HD3 1 1
15 22683 1 1 24 LYS HE2 H -11.786 3.183 -4.140 1.00 . A A . 24 LYS HE2 1 1
15 22684 1 1 24 LYS HE3 H -10.766 1.776 -3.845 1.00 . A A . 24 LYS HE3 1 1
15 22685 1 1 24 LYS HG2 H -9.063 2.294 -1.728 1.00 . A A . 24 LYS HG2 1 1
15 22686 1 1 24 LYS HG3 H -7.976 3.558 -2.319 1.00 . A A . 24 LYS HG3 1 1
15 22687 1 1 24 LYS HZ1 H -12.408 3.262 -1.878 1.00 . A A . 24 LYS HZ1 1 1
15 22688 1 1 24 LYS HZ2 H -11.240 2.120 -1.419 1.00 . A A . 24 LYS HZ2 1 1
15 22689 1 1 24 LYS HZ3 H -12.575 1.643 -2.353 1.00 . A A . 24 LYS HZ3 1 1
15 22690 1 1 24 LYS N N -7.371 -0.314 -2.997 1.00 . A A . 24 LYS N 1 1
15 22691 1 1 24 LYS NZ N -11.889 2.412 -2.186 1.00 . A A . 24 LYS NZ 1 1
15 22692 1 1 24 LYS O O -6.558 0.963 -0.786 1.00 . A A . 24 LYS O 1 1
15 22693 1 1 25 ILE C C -5.025 4.665 -0.489 1.00 . A A . 25 ILE C 1 1
15 22694 1 1 25 ILE CA C -4.859 3.158 -0.750 1.00 . A A . 25 ILE CA 1 1
15 22695 1 1 25 ILE CB C -3.367 2.825 -0.993 1.00 . A A . 25 ILE CB 1 1
15 22696 1 1 25 ILE CD1 C -1.792 0.942 -1.711 1.00 . A A . 25 ILE CD1 1 1
15 22697 1 1 25 ILE CG1 C -3.218 1.367 -1.444 1.00 . A A . 25 ILE CG1 1 1
15 22698 1 1 25 ILE CG2 C -2.532 3.069 0.258 1.00 . A A . 25 ILE CG2 1 1
15 22699 1 1 25 ILE H H -5.691 3.262 -2.703 1.00 . A A . 25 ILE H 1 1
15 22700 1 1 25 ILE HA H -5.188 2.616 0.124 1.00 . A A . 25 ILE HA 1 1
15 22701 1 1 25 ILE HB H -3.008 3.475 -1.774 1.00 . A A . 25 ILE HB 1 1
15 22702 1 1 25 ILE HD11 H -1.208 1.056 -0.809 1.00 . A A . 25 ILE HD11 1 1
15 22703 1 1 25 ILE HD12 H -1.372 1.559 -2.493 1.00 . A A . 25 ILE HD12 1 1
15 22704 1 1 25 ILE HD13 H -1.778 -0.093 -2.022 1.00 . A A . 25 ILE HD13 1 1
15 22705 1 1 25 ILE HG12 H -3.616 0.718 -0.678 1.00 . A A . 25 ILE HG12 1 1
15 22706 1 1 25 ILE HG13 H -3.782 1.223 -2.354 1.00 . A A . 25 ILE HG13 1 1
15 22707 1 1 25 ILE HG21 H -2.580 4.114 0.523 1.00 . A A . 25 ILE HG21 1 1
15 22708 1 1 25 ILE HG22 H -1.506 2.792 0.066 1.00 . A A . 25 ILE HG22 1 1
15 22709 1 1 25 ILE HG23 H -2.919 2.473 1.071 1.00 . A A . 25 ILE HG23 1 1
15 22710 1 1 25 ILE N N -5.665 2.712 -1.887 1.00 . A A . 25 ILE N 1 1
15 22711 1 1 25 ILE O O -5.450 5.417 -1.368 1.00 . A A . 25 ILE O 1 1
15 22712 1 1 26 TYR C C -3.595 6.978 1.869 1.00 . A A . 26 TYR C 1 1
15 22713 1 1 26 TYR CA C -4.885 6.454 1.197 1.00 . A A . 26 TYR CA 1 1
15 22714 1 1 26 TYR CB C -6.035 6.400 2.207 1.00 . A A . 26 TYR CB 1 1
15 22715 1 1 26 TYR CD1 C -6.060 8.695 3.256 1.00 . A A . 26 TYR CD1 1 1
15 22716 1 1 26 TYR CD2 C -8.030 7.929 2.163 1.00 . A A . 26 TYR CD2 1 1
15 22717 1 1 26 TYR CE1 C -6.704 9.871 3.596 1.00 . A A . 26 TYR CE1 1 1
15 22718 1 1 26 TYR CE2 C -8.680 9.102 2.489 1.00 . A A . 26 TYR CE2 1 1
15 22719 1 1 26 TYR CG C -6.711 7.709 2.535 1.00 . A A . 26 TYR CG 1 1
15 22720 1 1 26 TYR CZ C -8.013 10.071 3.208 1.00 . A A . 26 TYR CZ 1 1
15 22721 1 1 26 TYR H H -4.270 4.441 1.347 1.00 . A A . 26 TYR H 1 1
15 22722 1 1 26 TYR HA H -5.152 7.080 0.361 1.00 . A A . 26 TYR HA 1 1
15 22723 1 1 26 TYR HB2 H -6.796 5.739 1.825 1.00 . A A . 26 TYR HB2 1 1
15 22724 1 1 26 TYR HB3 H -5.652 5.989 3.132 1.00 . A A . 26 TYR HB3 1 1
15 22725 1 1 26 TYR HD1 H -5.031 8.537 3.549 1.00 . A A . 26 TYR HD1 1 1
15 22726 1 1 26 TYR HD2 H -8.547 7.166 1.600 1.00 . A A . 26 TYR HD2 1 1
15 22727 1 1 26 TYR HE1 H -6.180 10.627 4.160 1.00 . A A . 26 TYR HE1 1 1
15 22728 1 1 26 TYR HE2 H -9.704 9.255 2.182 1.00 . A A . 26 TYR HE2 1 1
15 22729 1 1 26 TYR HH H -9.485 11.024 4.003 1.00 . A A . 26 TYR HH 1 1
15 22730 1 1 26 TYR N N -4.678 5.085 0.728 1.00 . A A . 26 TYR N 1 1
15 22731 1 1 26 TYR O O -3.297 6.610 3.002 1.00 . A A . 26 TYR O 1 1
15 22732 1 1 26 TYR OH O -8.661 11.239 3.549 1.00 . A A . 26 TYR OH 1 1
15 22733 1 1 27 VAL C C -1.261 9.726 1.551 1.00 . A A . 27 VAL C 1 1
15 22734 1 1 27 VAL CA C -1.502 8.222 1.714 1.00 . A A . 27 VAL CA 1 1
15 22735 1 1 27 VAL CB C -0.341 7.426 1.034 1.00 . A A . 27 VAL CB 1 1
15 22736 1 1 27 VAL CG1 C -0.864 6.222 0.267 1.00 . A A . 27 VAL CG1 1 1
15 22737 1 1 27 VAL CG2 C 0.508 8.301 0.120 1.00 . A A . 27 VAL CG2 1 1
15 22738 1 1 27 VAL H H -3.144 8.210 0.345 1.00 . A A . 27 VAL H 1 1
15 22739 1 1 27 VAL HA H -1.494 7.989 2.768 1.00 . A A . 27 VAL HA 1 1
15 22740 1 1 27 VAL HB H 0.302 7.054 1.821 1.00 . A A . 27 VAL HB 1 1
15 22741 1 1 27 VAL HG11 H -0.044 5.729 -0.232 1.00 . A A . 27 VAL HG11 1 1
15 22742 1 1 27 VAL HG12 H -1.586 6.550 -0.466 1.00 . A A . 27 VAL HG12 1 1
15 22743 1 1 27 VAL HG13 H -1.335 5.534 0.954 1.00 . A A . 27 VAL HG13 1 1
15 22744 1 1 27 VAL HG21 H 1.132 8.948 0.718 1.00 . A A . 27 VAL HG21 1 1
15 22745 1 1 27 VAL HG22 H -0.137 8.904 -0.500 1.00 . A A . 27 VAL HG22 1 1
15 22746 1 1 27 VAL HG23 H 1.128 7.676 -0.505 1.00 . A A . 27 VAL HG23 1 1
15 22747 1 1 27 VAL N N -2.821 7.826 1.187 1.00 . A A . 27 VAL N 1 1
15 22748 1 1 27 VAL O O -1.803 10.343 0.647 1.00 . A A . 27 VAL O 1 1
15 22749 1 1 28 LYS C C 0.914 11.966 1.273 1.00 . A A . 28 LYS C 1 1
15 22750 1 1 28 LYS CA C -0.110 11.725 2.373 1.00 . A A . 28 LYS CA 1 1
15 22751 1 1 28 LYS CB C 0.451 12.223 3.714 1.00 . A A . 28 LYS CB 1 1
15 22752 1 1 28 LYS CD C 2.396 12.215 5.354 1.00 . A A . 28 LYS CD 1 1
15 22753 1 1 28 LYS CE C 2.673 13.716 5.398 1.00 . A A . 28 LYS CE 1 1
15 22754 1 1 28 LYS CG C 1.870 11.745 4.001 1.00 . A A . 28 LYS CG 1 1
15 22755 1 1 28 LYS H H -0.060 9.762 3.154 1.00 . A A . 28 LYS H 1 1
15 22756 1 1 28 LYS HA H -1.007 12.272 2.142 1.00 . A A . 28 LYS HA 1 1
15 22757 1 1 28 LYS HB2 H 0.453 13.303 3.710 1.00 . A A . 28 LYS HB2 1 1
15 22758 1 1 28 LYS HB3 H -0.191 11.876 4.510 1.00 . A A . 28 LYS HB3 1 1
15 22759 1 1 28 LYS HD2 H 1.662 11.982 6.111 1.00 . A A . 28 LYS HD2 1 1
15 22760 1 1 28 LYS HD3 H 3.312 11.686 5.571 1.00 . A A . 28 LYS HD3 1 1
15 22761 1 1 28 LYS HE2 H 3.300 13.926 6.252 1.00 . A A . 28 LYS HE2 1 1
15 22762 1 1 28 LYS HE3 H 3.196 13.995 4.495 1.00 . A A . 28 LYS HE3 1 1
15 22763 1 1 28 LYS HG2 H 1.881 10.666 3.985 1.00 . A A . 28 LYS HG2 1 1
15 22764 1 1 28 LYS HG3 H 2.521 12.118 3.226 1.00 . A A . 28 LYS HG3 1 1
15 22765 1 1 28 LYS HZ1 H 0.754 14.061 6.153 1.00 . A A . 28 LYS HZ1 1 1
15 22766 1 1 28 LYS HZ2 H 0.984 14.644 4.575 1.00 . A A . 28 LYS HZ2 1 1
15 22767 1 1 28 LYS HZ3 H 1.652 15.472 5.889 1.00 . A A . 28 LYS HZ3 1 1
15 22768 1 1 28 LYS N N -0.450 10.306 2.439 1.00 . A A . 28 LYS N 1 1
15 22769 1 1 28 LYS NZ N 1.429 14.526 5.506 1.00 . A A . 28 LYS NZ 1 1
15 22770 1 1 28 LYS O O 1.667 11.065 0.913 1.00 . A A . 28 LYS O 1 1
15 22771 1 1 29 ASN C C 2.992 14.415 0.322 1.00 . A A . 29 ASN C 1 1
15 22772 1 1 29 ASN CA C 1.929 13.500 -0.284 1.00 . A A . 29 ASN CA 1 1
15 22773 1 1 29 ASN CB C 1.295 14.165 -1.509 1.00 . A A . 29 ASN CB 1 1
15 22774 1 1 29 ASN CG C 2.249 14.262 -2.662 1.00 . A A . 29 ASN CG 1 1
15 22775 1 1 29 ASN H H 0.254 13.821 0.979 1.00 . A A . 29 ASN H 1 1
15 22776 1 1 29 ASN HA H 2.406 12.582 -0.594 1.00 . A A . 29 ASN HA 1 1
15 22777 1 1 29 ASN HB2 H 0.437 13.595 -1.829 1.00 . A A . 29 ASN HB2 1 1
15 22778 1 1 29 ASN HB3 H 0.989 15.171 -1.260 1.00 . A A . 29 ASN HB3 1 1
15 22779 1 1 29 ASN HD21 H 1.389 15.962 -3.200 1.00 . A A . 29 ASN HD21 1 1
15 22780 1 1 29 ASN HD22 H 2.697 15.427 -4.171 1.00 . A A . 29 ASN HD22 1 1
15 22781 1 1 29 ASN N N 0.925 13.159 0.715 1.00 . A A . 29 ASN N 1 1
15 22782 1 1 29 ASN ND2 N 2.100 15.318 -3.426 1.00 . A A . 29 ASN ND2 1 1
15 22783 1 1 29 ASN O O 2.679 15.485 0.842 1.00 . A A . 29 ASN O 1 1
15 22784 1 1 29 ASN OD1 O 3.108 13.403 -2.859 1.00 . A A . 29 ASN OD1 1 1
15 22785 1 1 30 ILE C C 6.179 15.309 -0.356 1.00 . A A . 30 ILE C 1 1
15 22786 1 1 30 ILE CA C 5.365 14.746 0.796 1.00 . A A . 30 ILE CA 1 1
15 22787 1 1 30 ILE CB C 6.265 13.877 1.692 1.00 . A A . 30 ILE CB 1 1
15 22788 1 1 30 ILE CD1 C 5.789 12.163 3.472 1.00 . A A . 30 ILE CD1 1 1
15 22789 1 1 30 ILE CG1 C 5.544 13.563 2.995 1.00 . A A . 30 ILE CG1 1 1
15 22790 1 1 30 ILE CG2 C 7.588 14.569 1.979 1.00 . A A . 30 ILE CG2 1 1
15 22791 1 1 30 ILE H H 4.420 13.110 -0.156 1.00 . A A . 30 ILE H 1 1
15 22792 1 1 30 ILE HA H 4.968 15.547 1.391 1.00 . A A . 30 ILE HA 1 1
15 22793 1 1 30 ILE HB H 6.472 12.954 1.172 1.00 . A A . 30 ILE HB 1 1
15 22794 1 1 30 ILE HD11 H 6.849 12.001 3.603 1.00 . A A . 30 ILE HD11 1 1
15 22795 1 1 30 ILE HD12 H 5.409 11.482 2.731 1.00 . A A . 30 ILE HD12 1 1
15 22796 1 1 30 ILE HD13 H 5.277 12.003 4.408 1.00 . A A . 30 ILE HD13 1 1
15 22797 1 1 30 ILE HG12 H 5.885 14.242 3.763 1.00 . A A . 30 ILE HG12 1 1
15 22798 1 1 30 ILE HG13 H 4.479 13.687 2.855 1.00 . A A . 30 ILE HG13 1 1
15 22799 1 1 30 ILE HG21 H 7.406 15.482 2.523 1.00 . A A . 30 ILE HG21 1 1
15 22800 1 1 30 ILE HG22 H 8.084 14.798 1.047 1.00 . A A . 30 ILE HG22 1 1
15 22801 1 1 30 ILE HG23 H 8.213 13.917 2.569 1.00 . A A . 30 ILE HG23 1 1
15 22802 1 1 30 ILE N N 4.242 13.974 0.270 1.00 . A A . 30 ILE N 1 1
15 22803 1 1 30 ILE O O 6.432 16.511 -0.446 1.00 . A A . 30 ILE O 1 1
15 22804 1 1 31 ALA C C 6.504 13.937 -3.523 1.00 . A A . 31 ALA C 1 1
15 22805 1 1 31 ALA CA C 7.210 14.743 -2.468 1.00 . A A . 31 ALA CA 1 1
15 22806 1 1 31 ALA CB C 8.691 14.408 -2.416 1.00 . A A . 31 ALA CB 1 1
15 22807 1 1 31 ALA H H 6.363 13.476 -1.088 1.00 . A A . 31 ALA H 1 1
15 22808 1 1 31 ALA HA H 7.083 15.799 -2.662 1.00 . A A . 31 ALA HA 1 1
15 22809 1 1 31 ALA HB1 H 9.186 15.074 -1.725 1.00 . A A . 31 ALA HB1 1 1
15 22810 1 1 31 ALA HB2 H 9.119 14.522 -3.399 1.00 . A A . 31 ALA HB2 1 1
15 22811 1 1 31 ALA HB3 H 8.816 13.388 -2.085 1.00 . A A . 31 ALA HB3 1 1
15 22812 1 1 31 ALA N N 6.560 14.411 -1.244 1.00 . A A . 31 ALA N 1 1
15 22813 1 1 31 ALA O O 5.948 12.880 -3.209 1.00 . A A . 31 ALA O 1 1
15 22814 1 1 32 TYR C C 6.014 12.370 -6.038 1.00 . A A . 32 TYR C 1 1
15 22815 1 1 32 TYR CA C 5.683 13.838 -5.775 1.00 . A A . 32 TYR CA 1 1
15 22816 1 1 32 TYR CB C 5.815 14.675 -7.016 1.00 . A A . 32 TYR CB 1 1
15 22817 1 1 32 TYR CD1 C 3.599 15.826 -6.652 1.00 . A A . 32 TYR CD1 1 1
15 22818 1 1 32 TYR CD2 C 5.472 17.160 -7.288 1.00 . A A . 32 TYR CD2 1 1
15 22819 1 1 32 TYR CE1 C 2.803 16.953 -6.619 1.00 . A A . 32 TYR CE1 1 1
15 22820 1 1 32 TYR CE2 C 4.681 18.291 -7.257 1.00 . A A . 32 TYR CE2 1 1
15 22821 1 1 32 TYR CG C 4.947 15.910 -6.986 1.00 . A A . 32 TYR CG 1 1
15 22822 1 1 32 TYR CZ C 3.348 18.182 -6.921 1.00 . A A . 32 TYR CZ 1 1
15 22823 1 1 32 TYR H H 7.055 15.208 -4.942 1.00 . A A . 32 TYR H 1 1
15 22824 1 1 32 TYR HA H 4.659 13.892 -5.441 1.00 . A A . 32 TYR HA 1 1
15 22825 1 1 32 TYR HB2 H 6.840 14.993 -7.073 1.00 . A A . 32 TYR HB2 1 1
15 22826 1 1 32 TYR HB3 H 5.556 14.089 -7.885 1.00 . A A . 32 TYR HB3 1 1
15 22827 1 1 32 TYR HD1 H 3.174 14.859 -6.410 1.00 . A A . 32 TYR HD1 1 1
15 22828 1 1 32 TYR HD2 H 6.516 17.242 -7.551 1.00 . A A . 32 TYR HD2 1 1
15 22829 1 1 32 TYR HE1 H 1.758 16.869 -6.357 1.00 . A A . 32 TYR HE1 1 1
15 22830 1 1 32 TYR HE2 H 5.107 19.255 -7.494 1.00 . A A . 32 TYR HE2 1 1
15 22831 1 1 32 TYR HH H 2.015 19.306 -6.084 1.00 . A A . 32 TYR HH 1 1
15 22832 1 1 32 TYR N N 6.496 14.424 -4.734 1.00 . A A . 32 TYR N 1 1
15 22833 1 1 32 TYR O O 5.350 11.519 -5.450 1.00 . A A . 32 TYR O 1 1
15 22834 1 1 32 TYR OH O 2.557 19.309 -6.892 1.00 . A A . 32 TYR OH 1 1
15 22835 1 1 33 SER C C 6.875 9.658 -6.371 1.00 . A A . 33 SER C 1 1
15 22836 1 1 33 SER CA C 7.411 10.724 -7.324 1.00 . A A . 33 SER CA 1 1
15 22837 1 1 33 SER CB C 8.929 10.611 -7.462 1.00 . A A . 33 SER CB 1 1
15 22838 1 1 33 SER H H 7.589 12.847 -7.203 1.00 . A A . 33 SER H 1 1
15 22839 1 1 33 SER HA H 6.961 10.574 -8.293 1.00 . A A . 33 SER HA 1 1
15 22840 1 1 33 SER HB2 H 9.389 10.729 -6.488 1.00 . A A . 33 SER HB2 1 1
15 22841 1 1 33 SER HB3 H 9.181 9.639 -7.870 1.00 . A A . 33 SER HB3 1 1
15 22842 1 1 33 SER HG H 9.331 11.321 -9.252 1.00 . A A . 33 SER HG 1 1
15 22843 1 1 33 SER N N 7.049 12.096 -6.873 1.00 . A A . 33 SER N 1 1
15 22844 1 1 33 SER O O 7.411 9.441 -5.281 1.00 . A A . 33 SER O 1 1
15 22845 1 1 33 SER OG O 9.435 11.617 -8.331 1.00 . A A . 33 SER OG 1 1
15 22846 1 1 34 LYS C C 5.019 7.069 -5.406 1.00 . A A . 34 LYS C 1 1
15 22847 1 1 34 LYS CA C 4.839 8.503 -5.862 1.00 . A A . 34 LYS CA 1 1
15 22848 1 1 34 LYS CB C 3.447 8.744 -6.408 1.00 . A A . 34 LYS CB 1 1
15 22849 1 1 34 LYS CD C 1.864 10.468 -7.367 1.00 . A A . 34 LYS CD 1 1
15 22850 1 1 34 LYS CE C 1.744 11.931 -7.765 1.00 . A A . 34 LYS CE 1 1
15 22851 1 1 34 LYS CG C 3.232 10.194 -6.779 1.00 . A A . 34 LYS CG 1 1
15 22852 1 1 34 LYS H H 5.685 8.814 -7.745 1.00 . A A . 34 LYS H 1 1
15 22853 1 1 34 LYS HA H 4.962 9.125 -4.971 1.00 . A A . 34 LYS HA 1 1
15 22854 1 1 34 LYS HB2 H 3.297 8.137 -7.288 1.00 . A A . 34 LYS HB2 1 1
15 22855 1 1 34 LYS HB3 H 2.736 8.472 -5.651 1.00 . A A . 34 LYS HB3 1 1
15 22856 1 1 34 LYS HD2 H 1.726 9.851 -8.244 1.00 . A A . 34 LYS HD2 1 1
15 22857 1 1 34 LYS HD3 H 1.108 10.238 -6.633 1.00 . A A . 34 LYS HD3 1 1
15 22858 1 1 34 LYS HE2 H 2.104 12.542 -6.952 1.00 . A A . 34 LYS HE2 1 1
15 22859 1 1 34 LYS HE3 H 2.352 12.104 -8.641 1.00 . A A . 34 LYS HE3 1 1
15 22860 1 1 34 LYS HG2 H 3.351 10.798 -5.892 1.00 . A A . 34 LYS HG2 1 1
15 22861 1 1 34 LYS HG3 H 3.989 10.470 -7.498 1.00 . A A . 34 LYS HG3 1 1
15 22862 1 1 34 LYS HZ1 H -0.033 11.727 -8.836 1.00 . A A . 34 LYS HZ1 1 1
15 22863 1 1 34 LYS HZ2 H 0.296 13.316 -8.351 1.00 . A A . 34 LYS HZ2 1 1
15 22864 1 1 34 LYS HZ3 H -0.250 12.179 -7.216 1.00 . A A . 34 LYS HZ3 1 1
15 22865 1 1 34 LYS N N 5.811 8.989 -6.796 1.00 . A A . 34 LYS N 1 1
15 22866 1 1 34 LYS NZ N 0.344 12.313 -8.068 1.00 . A A . 34 LYS NZ 1 1
15 22867 1 1 34 LYS O O 4.864 6.080 -6.119 1.00 . A A . 34 LYS O 1 1
15 22868 1 1 35 LYS C C 4.255 5.127 -2.950 1.00 . A A . 35 LYS C 1 1
15 22869 1 1 35 LYS CA C 5.451 6.013 -3.230 1.00 . A A . 35 LYS CA 1 1
15 22870 1 1 35 LYS CB C 5.538 6.885 -2.007 1.00 . A A . 35 LYS CB 1 1
15 22871 1 1 35 LYS CD C 4.979 9.356 -1.649 1.00 . A A . 35 LYS CD 1 1
15 22872 1 1 35 LYS CE C 3.901 10.431 -1.778 1.00 . A A . 35 LYS CE 1 1
15 22873 1 1 35 LYS CG C 4.474 7.989 -2.088 1.00 . A A . 35 LYS CG 1 1
15 22874 1 1 35 LYS H H 5.655 7.922 -3.810 1.00 . A A . 35 LYS H 1 1
15 22875 1 1 35 LYS HA H 6.368 5.467 -3.328 1.00 . A A . 35 LYS HA 1 1
15 22876 1 1 35 LYS HB2 H 5.352 6.275 -1.136 1.00 . A A . 35 LYS HB2 1 1
15 22877 1 1 35 LYS HB3 H 6.512 7.339 -1.943 1.00 . A A . 35 LYS HB3 1 1
15 22878 1 1 35 LYS HD2 H 5.290 9.297 -0.616 1.00 . A A . 35 LYS HD2 1 1
15 22879 1 1 35 LYS HD3 H 5.823 9.631 -2.264 1.00 . A A . 35 LYS HD3 1 1
15 22880 1 1 35 LYS HE2 H 3.036 10.122 -1.210 1.00 . A A . 35 LYS HE2 1 1
15 22881 1 1 35 LYS HE3 H 4.286 11.353 -1.364 1.00 . A A . 35 LYS HE3 1 1
15 22882 1 1 35 LYS HG2 H 4.142 8.066 -3.113 1.00 . A A . 35 LYS HG2 1 1
15 22883 1 1 35 LYS HG3 H 3.643 7.690 -1.479 1.00 . A A . 35 LYS HG3 1 1
15 22884 1 1 35 LYS HZ1 H 4.312 10.934 -3.771 1.00 . A A . 35 LYS HZ1 1 1
15 22885 1 1 35 LYS HZ2 H 2.793 11.452 -3.231 1.00 . A A . 35 LYS HZ2 1 1
15 22886 1 1 35 LYS HZ3 H 3.045 9.819 -3.591 1.00 . A A . 35 LYS HZ3 1 1
15 22887 1 1 35 LYS N N 5.356 7.080 -4.161 1.00 . A A . 35 LYS N 1 1
15 22888 1 1 35 LYS NZ N 3.486 10.672 -3.191 1.00 . A A . 35 LYS NZ 1 1
15 22889 1 1 35 LYS O O 3.702 5.214 -1.861 1.00 . A A . 35 LYS O 1 1
15 22890 1 1 36 VAL C C 3.773 1.752 -4.053 1.00 . A A . 36 VAL C 1 1
15 22891 1 1 36 VAL CA C 3.256 2.997 -3.374 1.00 . A A . 36 VAL CA 1 1
15 22892 1 1 36 VAL CB C 1.732 3.086 -3.526 1.00 . A A . 36 VAL CB 1 1
15 22893 1 1 36 VAL CG1 C 1.133 1.720 -3.311 1.00 . A A . 36 VAL CG1 1 1
15 22894 1 1 36 VAL CG2 C 1.161 4.049 -2.508 1.00 . A A . 36 VAL CG2 1 1
15 22895 1 1 36 VAL H H 4.217 4.283 -4.734 1.00 . A A . 36 VAL H 1 1
15 22896 1 1 36 VAL HA H 3.462 2.886 -2.319 1.00 . A A . 36 VAL HA 1 1
15 22897 1 1 36 VAL HB H 1.487 3.433 -4.518 1.00 . A A . 36 VAL HB 1 1
15 22898 1 1 36 VAL HG11 H 0.072 1.808 -3.182 1.00 . A A . 36 VAL HG11 1 1
15 22899 1 1 36 VAL HG12 H 1.566 1.292 -2.432 1.00 . A A . 36 VAL HG12 1 1
15 22900 1 1 36 VAL HG13 H 1.343 1.093 -4.162 1.00 . A A . 36 VAL HG13 1 1
15 22901 1 1 36 VAL HG21 H 1.585 5.024 -2.674 1.00 . A A . 36 VAL HG21 1 1
15 22902 1 1 36 VAL HG22 H 1.422 3.715 -1.517 1.00 . A A . 36 VAL HG22 1 1
15 22903 1 1 36 VAL HG23 H 0.088 4.094 -2.609 1.00 . A A . 36 VAL HG23 1 1
15 22904 1 1 36 VAL N N 3.979 4.174 -3.799 1.00 . A A . 36 VAL N 1 1
15 22905 1 1 36 VAL O O 3.645 1.580 -5.267 1.00 . A A . 36 VAL O 1 1
15 22906 1 1 37 THR C C 4.300 -1.482 -2.775 1.00 . A A . 37 THR C 1 1
15 22907 1 1 37 THR CA C 4.782 -0.404 -3.728 1.00 . A A . 37 THR CA 1 1
15 22908 1 1 37 THR CB C 6.303 -0.456 -3.901 1.00 . A A . 37 THR CB 1 1
15 22909 1 1 37 THR CG2 C 6.694 0.143 -5.237 1.00 . A A . 37 THR CG2 1 1
15 22910 1 1 37 THR H H 4.498 1.137 -2.318 1.00 . A A . 37 THR H 1 1
15 22911 1 1 37 THR HA H 4.327 -0.575 -4.696 1.00 . A A . 37 THR HA 1 1
15 22912 1 1 37 THR HB H 6.612 -1.489 -3.881 1.00 . A A . 37 THR HB 1 1
15 22913 1 1 37 THR HG1 H 6.546 1.127 -2.748 1.00 . A A . 37 THR HG1 1 1
15 22914 1 1 37 THR HG21 H 6.018 0.956 -5.463 1.00 . A A . 37 THR HG21 1 1
15 22915 1 1 37 THR HG22 H 6.623 -0.611 -6.006 1.00 . A A . 37 THR HG22 1 1
15 22916 1 1 37 THR HG23 H 7.705 0.518 -5.185 1.00 . A A . 37 THR HG23 1 1
15 22917 1 1 37 THR N N 4.353 0.890 -3.259 1.00 . A A . 37 THR N 1 1
15 22918 1 1 37 THR O O 4.841 -1.663 -1.686 1.00 . A A . 37 THR O 1 1
15 22919 1 1 37 THR OG1 O 6.952 0.257 -2.842 1.00 . A A . 37 THR OG1 1 1
15 22920 1 1 38 VAL C C 3.490 -4.417 -2.301 1.00 . A A . 38 VAL C 1 1
15 22921 1 1 38 VAL CA C 2.629 -3.180 -2.358 1.00 . A A . 38 VAL CA 1 1
15 22922 1 1 38 VAL CB C 1.249 -3.604 -2.882 1.00 . A A . 38 VAL CB 1 1
15 22923 1 1 38 VAL CG1 C 0.646 -4.664 -1.969 1.00 . A A . 38 VAL CG1 1 1
15 22924 1 1 38 VAL CG2 C 0.319 -2.414 -2.998 1.00 . A A . 38 VAL CG2 1 1
15 22925 1 1 38 VAL H H 2.910 -1.999 -4.095 1.00 . A A . 38 VAL H 1 1
15 22926 1 1 38 VAL HA H 2.512 -2.781 -1.360 1.00 . A A . 38 VAL HA 1 1
15 22927 1 1 38 VAL HB H 1.376 -4.036 -3.863 1.00 . A A . 38 VAL HB 1 1
15 22928 1 1 38 VAL HG11 H -0.113 -5.205 -2.502 1.00 . A A . 38 VAL HG11 1 1
15 22929 1 1 38 VAL HG12 H 0.199 -4.192 -1.106 1.00 . A A . 38 VAL HG12 1 1
15 22930 1 1 38 VAL HG13 H 1.418 -5.348 -1.647 1.00 . A A . 38 VAL HG13 1 1
15 22931 1 1 38 VAL HG21 H -0.194 -2.286 -2.065 1.00 . A A . 38 VAL HG21 1 1
15 22932 1 1 38 VAL HG22 H -0.400 -2.591 -3.783 1.00 . A A . 38 VAL HG22 1 1
15 22933 1 1 38 VAL HG23 H 0.892 -1.526 -3.221 1.00 . A A . 38 VAL HG23 1 1
15 22934 1 1 38 VAL N N 3.255 -2.166 -3.188 1.00 . A A . 38 VAL N 1 1
15 22935 1 1 38 VAL O O 3.527 -5.195 -3.248 1.00 . A A . 38 VAL O 1 1
15 22936 1 1 39 VAL C C 4.216 -6.743 -0.090 1.00 . A A . 39 VAL C 1 1
15 22937 1 1 39 VAL CA C 4.958 -5.799 -1.006 1.00 . A A . 39 VAL CA 1 1
15 22938 1 1 39 VAL CB C 6.373 -5.510 -0.462 1.00 . A A . 39 VAL CB 1 1
15 22939 1 1 39 VAL CG1 C 7.259 -4.955 -1.564 1.00 . A A . 39 VAL CG1 1 1
15 22940 1 1 39 VAL CG2 C 6.327 -4.547 0.711 1.00 . A A . 39 VAL CG2 1 1
15 22941 1 1 39 VAL H H 4.088 -3.943 -0.470 1.00 . A A . 39 VAL H 1 1
15 22942 1 1 39 VAL HA H 5.058 -6.273 -1.974 1.00 . A A . 39 VAL HA 1 1
15 22943 1 1 39 VAL HB H 6.802 -6.442 -0.120 1.00 . A A . 39 VAL HB 1 1
15 22944 1 1 39 VAL HG11 H 6.766 -4.116 -2.031 1.00 . A A . 39 VAL HG11 1 1
15 22945 1 1 39 VAL HG12 H 7.440 -5.723 -2.303 1.00 . A A . 39 VAL HG12 1 1
15 22946 1 1 39 VAL HG13 H 8.200 -4.633 -1.143 1.00 . A A . 39 VAL HG13 1 1
15 22947 1 1 39 VAL HG21 H 7.331 -4.346 1.051 1.00 . A A . 39 VAL HG21 1 1
15 22948 1 1 39 VAL HG22 H 5.756 -4.987 1.516 1.00 . A A . 39 VAL HG22 1 1
15 22949 1 1 39 VAL HG23 H 5.860 -3.625 0.401 1.00 . A A . 39 VAL HG23 1 1
15 22950 1 1 39 VAL N N 4.164 -4.603 -1.195 1.00 . A A . 39 VAL N 1 1
15 22951 1 1 39 VAL O O 4.026 -6.470 1.095 1.00 . A A . 39 VAL O 1 1
15 22952 1 1 40 TYR C C 3.731 -9.985 0.479 1.00 . A A . 40 TYR C 1 1
15 22953 1 1 40 TYR CA C 2.947 -8.750 0.111 1.00 . A A . 40 TYR CA 1 1
15 22954 1 1 40 TYR CB C 1.661 -9.127 -0.635 1.00 . A A . 40 TYR CB 1 1
15 22955 1 1 40 TYR CD1 C 2.259 -11.094 -2.126 1.00 . A A . 40 TYR CD1 1 1
15 22956 1 1 40 TYR CD2 C 1.482 -9.100 -3.146 1.00 . A A . 40 TYR CD2 1 1
15 22957 1 1 40 TYR CE1 C 2.361 -11.695 -3.369 1.00 . A A . 40 TYR CE1 1 1
15 22958 1 1 40 TYR CE2 C 1.572 -9.694 -4.389 1.00 . A A . 40 TYR CE2 1 1
15 22959 1 1 40 TYR CG C 1.824 -9.784 -1.995 1.00 . A A . 40 TYR CG 1 1
15 22960 1 1 40 TYR CZ C 2.015 -10.989 -4.496 1.00 . A A . 40 TYR CZ 1 1
15 22961 1 1 40 TYR H H 3.972 -8.031 -1.588 1.00 . A A . 40 TYR H 1 1
15 22962 1 1 40 TYR HA H 2.671 -8.243 1.026 1.00 . A A . 40 TYR HA 1 1
15 22963 1 1 40 TYR HB2 H 1.100 -9.812 -0.020 1.00 . A A . 40 TYR HB2 1 1
15 22964 1 1 40 TYR HB3 H 1.075 -8.232 -0.774 1.00 . A A . 40 TYR HB3 1 1
15 22965 1 1 40 TYR HD1 H 2.533 -11.648 -1.240 1.00 . A A . 40 TYR HD1 1 1
15 22966 1 1 40 TYR HD2 H 1.149 -8.086 -3.058 1.00 . A A . 40 TYR HD2 1 1
15 22967 1 1 40 TYR HE1 H 2.709 -12.714 -3.450 1.00 . A A . 40 TYR HE1 1 1
15 22968 1 1 40 TYR HE2 H 1.288 -9.147 -5.270 1.00 . A A . 40 TYR HE2 1 1
15 22969 1 1 40 TYR HH H 2.545 -10.976 -6.344 1.00 . A A . 40 TYR HH 1 1
15 22970 1 1 40 TYR N N 3.752 -7.832 -0.650 1.00 . A A . 40 TYR N 1 1
15 22971 1 1 40 TYR O O 4.660 -10.380 -0.226 1.00 . A A . 40 TYR O 1 1
15 22972 1 1 40 TYR OH O 2.105 -11.580 -5.738 1.00 . A A . 40 TYR OH 1 1
15 22973 1 1 41 ALA C C 3.281 -12.901 1.118 1.00 . A A . 41 ALA C 1 1
15 22974 1 1 41 ALA CA C 3.913 -11.859 1.988 1.00 . A A . 41 ALA CA 1 1
15 22975 1 1 41 ALA CB C 3.677 -12.170 3.454 1.00 . A A . 41 ALA CB 1 1
15 22976 1 1 41 ALA H H 2.681 -10.151 2.170 1.00 . A A . 41 ALA H 1 1
15 22977 1 1 41 ALA HA H 4.981 -11.841 1.799 1.00 . A A . 41 ALA HA 1 1
15 22978 1 1 41 ALA HB1 H 4.620 -12.390 3.927 1.00 . A A . 41 ALA HB1 1 1
15 22979 1 1 41 ALA HB2 H 3.027 -13.028 3.537 1.00 . A A . 41 ALA HB2 1 1
15 22980 1 1 41 ALA HB3 H 3.218 -11.319 3.936 1.00 . A A . 41 ALA HB3 1 1
15 22981 1 1 41 ALA N N 3.365 -10.578 1.603 1.00 . A A . 41 ALA N 1 1
15 22982 1 1 41 ALA O O 2.250 -13.484 1.463 1.00 . A A . 41 ALA O 1 1
15 22983 1 1 42 ASP C C 3.306 -15.415 -0.560 1.00 . A A . 42 ASP C 1 1
15 22984 1 1 42 ASP CA C 3.448 -13.979 -1.085 1.00 . A A . 42 ASP CA 1 1
15 22985 1 1 42 ASP CB C 4.439 -13.973 -2.255 1.00 . A A . 42 ASP CB 1 1
15 22986 1 1 42 ASP CG C 5.820 -14.436 -1.852 1.00 . A A . 42 ASP CG 1 1
15 22987 1 1 42 ASP H H 4.583 -12.358 -0.263 1.00 . A A . 42 ASP H 1 1
15 22988 1 1 42 ASP HA H 2.485 -13.657 -1.458 1.00 . A A . 42 ASP HA 1 1
15 22989 1 1 42 ASP HB2 H 4.075 -14.631 -3.029 1.00 . A A . 42 ASP HB2 1 1
15 22990 1 1 42 ASP HB3 H 4.516 -12.970 -2.647 1.00 . A A . 42 ASP HB3 1 1
15 22991 1 1 42 ASP N N 3.862 -13.013 -0.057 1.00 . A A . 42 ASP N 1 1
15 22992 1 1 42 ASP O O 3.415 -15.670 0.640 1.00 . A A . 42 ASP O 1 1
15 22993 1 1 42 ASP OD1 O 6.050 -15.661 -1.807 1.00 . A A . 42 ASP OD1 1 1
15 22994 1 1 42 ASP OD2 O 6.678 -13.574 -1.576 1.00 . A A . 42 ASP OD2 1 1
15 22995 1 1 43 GLY C C 3.925 -18.333 -0.216 1.00 . A A . 43 GLY C 1 1
15 22996 1 1 43 GLY CA C 2.843 -17.738 -1.103 1.00 . A A . 43 GLY CA 1 1
15 22997 1 1 43 GLY H H 3.090 -16.099 -2.423 1.00 . A A . 43 GLY H 1 1
15 22998 1 1 43 GLY HA2 H 1.901 -17.791 -0.578 1.00 . A A . 43 GLY HA2 1 1
15 22999 1 1 43 GLY HA3 H 2.771 -18.329 -2.004 1.00 . A A . 43 GLY HA3 1 1
15 23000 1 1 43 GLY N N 3.086 -16.352 -1.476 1.00 . A A . 43 GLY N 1 1
15 23001 1 1 43 GLY O O 3.647 -19.210 0.604 1.00 . A A . 43 GLY O 1 1
15 23002 1 1 44 SER C C 6.174 -17.945 1.875 1.00 . A A . 44 SER C 1 1
15 23003 1 1 44 SER CA C 6.268 -18.366 0.410 1.00 . A A . 44 SER CA 1 1
15 23004 1 1 44 SER CB C 7.584 -17.872 -0.176 1.00 . A A . 44 SER CB 1 1
15 23005 1 1 44 SER H H 5.309 -17.103 -0.992 1.00 . A A . 44 SER H 1 1
15 23006 1 1 44 SER HA H 6.237 -19.443 0.353 1.00 . A A . 44 SER HA 1 1
15 23007 1 1 44 SER HB2 H 7.602 -18.072 -1.238 1.00 . A A . 44 SER HB2 1 1
15 23008 1 1 44 SER HB3 H 7.658 -16.808 -0.006 1.00 . A A . 44 SER HB3 1 1
15 23009 1 1 44 SER HG H 8.540 -18.580 1.385 1.00 . A A . 44 SER HG 1 1
15 23010 1 1 44 SER N N 5.150 -17.844 -0.356 1.00 . A A . 44 SER N 1 1
15 23011 1 1 44 SER O O 6.857 -18.504 2.735 1.00 . A A . 44 SER O 1 1
15 23012 1 1 44 SER OG O 8.692 -18.517 0.435 1.00 . A A . 44 SER OG 1 1
15 23013 1 1 45 ASP C C 6.356 -15.785 4.026 1.00 . A A . 45 ASP C 1 1
15 23014 1 1 45 ASP CA C 5.089 -16.436 3.487 1.00 . A A . 45 ASP CA 1 1
15 23015 1 1 45 ASP CB C 4.617 -17.574 4.408 1.00 . A A . 45 ASP CB 1 1
15 23016 1 1 45 ASP CG C 3.748 -17.096 5.558 1.00 . A A . 45 ASP CG 1 1
15 23017 1 1 45 ASP H H 4.901 -16.487 1.376 1.00 . A A . 45 ASP H 1 1
15 23018 1 1 45 ASP HA H 4.314 -15.685 3.422 1.00 . A A . 45 ASP HA 1 1
15 23019 1 1 45 ASP HB2 H 4.047 -18.282 3.828 1.00 . A A . 45 ASP HB2 1 1
15 23020 1 1 45 ASP HB3 H 5.483 -18.072 4.821 1.00 . A A . 45 ASP HB3 1 1
15 23021 1 1 45 ASP N N 5.345 -16.933 2.133 1.00 . A A . 45 ASP N 1 1
15 23022 1 1 45 ASP O O 6.673 -15.867 5.210 1.00 . A A . 45 ASP O 1 1
15 23023 1 1 45 ASP OD1 O 4.287 -16.581 6.560 1.00 . A A . 45 ASP OD1 1 1
15 23024 1 1 45 ASP OD2 O 2.510 -17.249 5.472 1.00 . A A . 45 ASP OD2 1 1
15 23025 1 1 46 ASN C C 8.511 -13.275 2.581 1.00 . A A . 46 ASN C 1 1
15 23026 1 1 46 ASN CA C 8.352 -14.519 3.444 1.00 . A A . 46 ASN CA 1 1
15 23027 1 1 46 ASN CB C 9.497 -15.509 3.176 1.00 . A A . 46 ASN CB 1 1
15 23028 1 1 46 ASN CG C 10.774 -15.174 3.928 1.00 . A A . 46 ASN CG 1 1
15 23029 1 1 46 ASN H H 6.719 -15.035 2.218 1.00 . A A . 46 ASN H 1 1
15 23030 1 1 46 ASN HA H 8.350 -14.237 4.486 1.00 . A A . 46 ASN HA 1 1
15 23031 1 1 46 ASN HB2 H 9.183 -16.499 3.471 1.00 . A A . 46 ASN HB2 1 1
15 23032 1 1 46 ASN HB3 H 9.717 -15.512 2.117 1.00 . A A . 46 ASN HB3 1 1
15 23033 1 1 46 ASN HD21 H 11.313 -17.085 3.913 1.00 . A A . 46 ASN HD21 1 1
15 23034 1 1 46 ASN HD22 H 12.404 -16.001 4.709 1.00 . A A . 46 ASN HD22 1 1
15 23035 1 1 46 ASN N N 7.073 -15.132 3.128 1.00 . A A . 46 ASN N 1 1
15 23036 1 1 46 ASN ND2 N 11.578 -16.189 4.207 1.00 . A A . 46 ASN ND2 1 1
15 23037 1 1 46 ASN O O 7.831 -13.140 1.566 1.00 . A A . 46 ASN O 1 1
15 23038 1 1 46 ASN OD1 O 11.045 -14.018 4.246 1.00 . A A . 46 ASN OD1 1 1
15 23039 1 1 47 TRP C C 10.925 -11.038 1.633 1.00 . A A . 47 TRP C 1 1
15 23040 1 1 47 TRP CA C 9.544 -11.125 2.240 1.00 . A A . 47 TRP CA 1 1
15 23041 1 1 47 TRP CB C 9.321 -9.930 3.151 1.00 . A A . 47 TRP CB 1 1
15 23042 1 1 47 TRP CD1 C 8.204 -10.828 5.243 1.00 . A A . 47 TRP CD1 1 1
15 23043 1 1 47 TRP CD2 C 6.889 -9.572 3.960 1.00 . A A . 47 TRP CD2 1 1
15 23044 1 1 47 TRP CE2 C 6.149 -9.987 5.081 1.00 . A A . 47 TRP CE2 1 1
15 23045 1 1 47 TRP CE3 C 6.281 -8.768 3.002 1.00 . A A . 47 TRP CE3 1 1
15 23046 1 1 47 TRP CG C 8.191 -10.109 4.093 1.00 . A A . 47 TRP CG 1 1
15 23047 1 1 47 TRP CH2 C 4.253 -8.836 4.297 1.00 . A A . 47 TRP CH2 1 1
15 23048 1 1 47 TRP CZ2 C 4.823 -9.619 5.264 1.00 . A A . 47 TRP CZ2 1 1
15 23049 1 1 47 TRP CZ3 C 4.969 -8.416 3.180 1.00 . A A . 47 TRP CZ3 1 1
15 23050 1 1 47 TRP H H 9.959 -12.551 3.751 1.00 . A A . 47 TRP H 1 1
15 23051 1 1 47 TRP HA H 8.809 -11.108 1.448 1.00 . A A . 47 TRP HA 1 1
15 23052 1 1 47 TRP HB2 H 10.205 -9.766 3.724 1.00 . A A . 47 TRP HB2 1 1
15 23053 1 1 47 TRP HB3 H 9.119 -9.058 2.546 1.00 . A A . 47 TRP HB3 1 1
15 23054 1 1 47 TRP HD1 H 9.067 -11.372 5.596 1.00 . A A . 47 TRP HD1 1 1
15 23055 1 1 47 TRP HE1 H 6.736 -11.182 6.713 1.00 . A A . 47 TRP HE1 1 1
15 23056 1 1 47 TRP HE3 H 6.820 -8.433 2.129 1.00 . A A . 47 TRP HE3 1 1
15 23057 1 1 47 TRP HH2 H 3.231 -8.538 4.380 1.00 . A A . 47 TRP HH2 1 1
15 23058 1 1 47 TRP HZ2 H 4.249 -9.936 6.121 1.00 . A A . 47 TRP HZ2 1 1
15 23059 1 1 47 TRP HZ3 H 4.477 -7.801 2.444 1.00 . A A . 47 TRP HZ3 1 1
15 23060 1 1 47 TRP N N 9.390 -12.371 2.970 1.00 . A A . 47 TRP N 1 1
15 23061 1 1 47 TRP NE1 N 6.978 -10.754 5.857 1.00 . A A . 47 TRP NE1 1 1
15 23062 1 1 47 TRP O O 11.837 -10.421 2.186 1.00 . A A . 47 TRP O 1 1
15 23063 1 1 48 ASN C C 11.941 -10.939 -1.637 1.00 . A A . 48 ASN C 1 1
15 23064 1 1 48 ASN CA C 12.269 -11.590 -0.301 1.00 . A A . 48 ASN CA 1 1
15 23065 1 1 48 ASN CB C 12.874 -12.987 -0.491 1.00 . A A . 48 ASN CB 1 1
15 23066 1 1 48 ASN CG C 11.843 -14.026 -0.878 1.00 . A A . 48 ASN CG 1 1
15 23067 1 1 48 ASN H H 10.319 -12.232 0.197 1.00 . A A . 48 ASN H 1 1
15 23068 1 1 48 ASN HA H 12.977 -10.966 0.225 1.00 . A A . 48 ASN HA 1 1
15 23069 1 1 48 ASN HB2 H 13.619 -12.946 -1.271 1.00 . A A . 48 ASN HB2 1 1
15 23070 1 1 48 ASN HB3 H 13.341 -13.297 0.432 1.00 . A A . 48 ASN HB3 1 1
15 23071 1 1 48 ASN HD21 H 12.329 -13.846 -2.800 1.00 . A A . 48 ASN HD21 1 1
15 23072 1 1 48 ASN HD22 H 11.052 -14.974 -2.431 1.00 . A A . 48 ASN HD22 1 1
15 23073 1 1 48 ASN N N 11.060 -11.671 0.502 1.00 . A A . 48 ASN N 1 1
15 23074 1 1 48 ASN ND2 N 11.733 -14.312 -2.162 1.00 . A A . 48 ASN ND2 1 1
15 23075 1 1 48 ASN O O 10.767 -10.753 -1.968 1.00 . A A . 48 ASN O 1 1
15 23076 1 1 48 ASN OD1 O 11.173 -14.599 -0.016 1.00 . A A . 48 ASN OD1 1 1
15 23077 1 1 49 ASN C C 12.347 -10.799 -4.777 1.00 . A A . 49 ASN C 1 1
15 23078 1 1 49 ASN CA C 12.770 -9.854 -3.653 1.00 . A A . 49 ASN CA 1 1
15 23079 1 1 49 ASN CB C 14.033 -9.067 -4.040 1.00 . A A . 49 ASN CB 1 1
15 23080 1 1 49 ASN CG C 15.242 -9.945 -4.318 1.00 . A A . 49 ASN CG 1 1
15 23081 1 1 49 ASN H H 13.879 -10.820 -2.120 1.00 . A A . 49 ASN H 1 1
15 23082 1 1 49 ASN HA H 11.966 -9.150 -3.488 1.00 . A A . 49 ASN HA 1 1
15 23083 1 1 49 ASN HB2 H 13.827 -8.489 -4.929 1.00 . A A . 49 ASN HB2 1 1
15 23084 1 1 49 ASN HB3 H 14.283 -8.391 -3.231 1.00 . A A . 49 ASN HB3 1 1
15 23085 1 1 49 ASN HD21 H 15.885 -8.649 -5.683 1.00 . A A . 49 ASN HD21 1 1
15 23086 1 1 49 ASN HD22 H 16.871 -10.057 -5.447 1.00 . A A . 49 ASN HD22 1 1
15 23087 1 1 49 ASN N N 12.967 -10.583 -2.399 1.00 . A A . 49 ASN N 1 1
15 23088 1 1 49 ASN ND2 N 16.085 -9.508 -5.238 1.00 . A A . 49 ASN ND2 1 1
15 23089 1 1 49 ASN O O 12.974 -10.875 -5.836 1.00 . A A . 49 ASN O 1 1
15 23090 1 1 49 ASN OD1 O 15.419 -11.003 -3.715 1.00 . A A . 49 ASN OD1 1 1
15 23091 1 1 50 ASN C C 9.767 -11.815 -6.470 1.00 . A A . 50 ASN C 1 1
15 23092 1 1 50 ASN CA C 10.718 -12.480 -5.473 1.00 . A A . 50 ASN CA 1 1
15 23093 1 1 50 ASN CB C 10.001 -13.580 -4.674 1.00 . A A . 50 ASN CB 1 1
15 23094 1 1 50 ASN CG C 9.550 -14.760 -5.520 1.00 . A A . 50 ASN CG 1 1
15 23095 1 1 50 ASN H H 10.761 -11.333 -3.697 1.00 . A A . 50 ASN H 1 1
15 23096 1 1 50 ASN HA H 11.548 -12.914 -6.011 1.00 . A A . 50 ASN HA 1 1
15 23097 1 1 50 ASN HB2 H 10.677 -13.954 -3.913 1.00 . A A . 50 ASN HB2 1 1
15 23098 1 1 50 ASN HB3 H 9.126 -13.149 -4.193 1.00 . A A . 50 ASN HB3 1 1
15 23099 1 1 50 ASN HD21 H 8.147 -15.197 -4.172 1.00 . A A . 50 ASN HD21 1 1
15 23100 1 1 50 ASN HD22 H 8.226 -16.243 -5.569 1.00 . A A . 50 ASN HD22 1 1
15 23101 1 1 50 ASN N N 11.245 -11.492 -4.540 1.00 . A A . 50 ASN N 1 1
15 23102 1 1 50 ASN ND2 N 8.540 -15.471 -5.043 1.00 . A A . 50 ASN ND2 1 1
15 23103 1 1 50 ASN O O 9.058 -12.480 -7.227 1.00 . A A . 50 ASN O 1 1
15 23104 1 1 50 ASN OD1 O 10.123 -15.048 -6.572 1.00 . A A . 50 ASN OD1 1 1
15 23105 1 1 51 GLY C C 7.465 -9.766 -6.777 1.00 . A A . 51 GLY C 1 1
15 23106 1 1 51 GLY CA C 8.866 -9.751 -7.342 1.00 . A A . 51 GLY CA 1 1
15 23107 1 1 51 GLY H H 10.393 -10.001 -5.896 1.00 . A A . 51 GLY H 1 1
15 23108 1 1 51 GLY HA2 H 9.207 -8.727 -7.425 1.00 . A A . 51 GLY HA2 1 1
15 23109 1 1 51 GLY HA3 H 8.857 -10.207 -8.323 1.00 . A A . 51 GLY HA3 1 1
15 23110 1 1 51 GLY N N 9.773 -10.487 -6.484 1.00 . A A . 51 GLY N 1 1
15 23111 1 1 51 GLY O O 6.477 -9.771 -7.511 1.00 . A A . 51 GLY O 1 1
15 23112 1 1 52 ASN C C 5.580 -8.490 -4.413 1.00 . A A . 52 ASN C 1 1
15 23113 1 1 52 ASN CA C 6.124 -9.875 -4.748 1.00 . A A . 52 ASN CA 1 1
15 23114 1 1 52 ASN CB C 6.299 -10.736 -3.482 1.00 . A A . 52 ASN CB 1 1
15 23115 1 1 52 ASN CG C 7.314 -10.172 -2.493 1.00 . A A . 52 ASN CG 1 1
15 23116 1 1 52 ASN H H 8.218 -9.678 -4.936 1.00 . A A . 52 ASN H 1 1
15 23117 1 1 52 ASN HA H 5.424 -10.367 -5.407 1.00 . A A . 52 ASN HA 1 1
15 23118 1 1 52 ASN HB2 H 5.348 -10.812 -2.978 1.00 . A A . 52 ASN HB2 1 1
15 23119 1 1 52 ASN HB3 H 6.623 -11.726 -3.774 1.00 . A A . 52 ASN HB3 1 1
15 23120 1 1 52 ASN HD21 H 6.728 -11.476 -1.109 1.00 . A A . 52 ASN HD21 1 1
15 23121 1 1 52 ASN HD22 H 7.991 -10.388 -0.644 1.00 . A A . 52 ASN HD22 1 1
15 23122 1 1 52 ASN N N 7.390 -9.768 -5.458 1.00 . A A . 52 ASN N 1 1
15 23123 1 1 52 ASN ND2 N 7.349 -10.731 -1.295 1.00 . A A . 52 ASN ND2 1 1
15 23124 1 1 52 ASN O O 4.944 -8.280 -3.379 1.00 . A A . 52 ASN O 1 1
15 23125 1 1 52 ASN OD1 O 8.100 -9.280 -2.823 1.00 . A A . 52 ASN OD1 1 1
15 23126 1 1 53 ILE C C 4.502 -5.764 -6.336 1.00 . A A . 53 ILE C 1 1
15 23127 1 1 53 ILE CA C 5.372 -6.180 -5.161 1.00 . A A . 53 ILE CA 1 1
15 23128 1 1 53 ILE CB C 6.559 -5.185 -4.993 1.00 . A A . 53 ILE CB 1 1
15 23129 1 1 53 ILE CD1 C 6.140 -3.077 -6.417 1.00 . A A . 53 ILE CD1 1 1
15 23130 1 1 53 ILE CG1 C 6.092 -3.716 -5.039 1.00 . A A . 53 ILE CG1 1 1
15 23131 1 1 53 ILE CG2 C 7.623 -5.432 -6.048 1.00 . A A . 53 ILE CG2 1 1
15 23132 1 1 53 ILE H H 6.334 -7.790 -6.125 1.00 . A A . 53 ILE H 1 1
15 23133 1 1 53 ILE HA H 4.773 -6.139 -4.263 1.00 . A A . 53 ILE HA 1 1
15 23134 1 1 53 ILE HB H 7.001 -5.374 -4.029 1.00 . A A . 53 ILE HB 1 1
15 23135 1 1 53 ILE HD11 H 5.483 -3.613 -7.084 1.00 . A A . 53 ILE HD11 1 1
15 23136 1 1 53 ILE HD12 H 7.150 -3.116 -6.797 1.00 . A A . 53 ILE HD12 1 1
15 23137 1 1 53 ILE HD13 H 5.822 -2.048 -6.347 1.00 . A A . 53 ILE HD13 1 1
15 23138 1 1 53 ILE HG12 H 5.069 -3.664 -4.695 1.00 . A A . 53 ILE HG12 1 1
15 23139 1 1 53 ILE HG13 H 6.711 -3.125 -4.381 1.00 . A A . 53 ILE HG13 1 1
15 23140 1 1 53 ILE HG21 H 7.271 -5.080 -7.006 1.00 . A A . 53 ILE HG21 1 1
15 23141 1 1 53 ILE HG22 H 7.818 -6.484 -6.111 1.00 . A A . 53 ILE HG22 1 1
15 23142 1 1 53 ILE HG23 H 8.531 -4.911 -5.783 1.00 . A A . 53 ILE HG23 1 1
15 23143 1 1 53 ILE N N 5.833 -7.550 -5.317 1.00 . A A . 53 ILE N 1 1
15 23144 1 1 53 ILE O O 4.780 -6.100 -7.487 1.00 . A A . 53 ILE O 1 1
15 23145 1 1 54 ILE C C 2.711 -2.904 -6.868 1.00 . A A . 54 ILE C 1 1
15 23146 1 1 54 ILE CA C 2.627 -4.419 -7.048 1.00 . A A . 54 ILE CA 1 1
15 23147 1 1 54 ILE CB C 1.149 -4.912 -7.015 1.00 . A A . 54 ILE CB 1 1
15 23148 1 1 54 ILE CD1 C 1.137 -5.804 -9.385 1.00 . A A . 54 ILE CD1 1 1
15 23149 1 1 54 ILE CG1 C 0.533 -4.823 -8.408 1.00 . A A . 54 ILE CG1 1 1
15 23150 1 1 54 ILE CG2 C 0.295 -4.139 -6.024 1.00 . A A . 54 ILE CG2 1 1
15 23151 1 1 54 ILE H H 3.205 -4.927 -5.080 1.00 . A A . 54 ILE H 1 1
15 23152 1 1 54 ILE HA H 3.052 -4.675 -8.009 1.00 . A A . 54 ILE HA 1 1
15 23153 1 1 54 ILE HB H 1.150 -5.942 -6.701 1.00 . A A . 54 ILE HB 1 1
15 23154 1 1 54 ILE HD11 H 1.111 -6.796 -8.957 1.00 . A A . 54 ILE HD11 1 1
15 23155 1 1 54 ILE HD12 H 2.162 -5.526 -9.589 1.00 . A A . 54 ILE HD12 1 1
15 23156 1 1 54 ILE HD13 H 0.571 -5.794 -10.305 1.00 . A A . 54 ILE HD13 1 1
15 23157 1 1 54 ILE HG12 H -0.526 -5.028 -8.343 1.00 . A A . 54 ILE HG12 1 1
15 23158 1 1 54 ILE HG13 H 0.682 -3.825 -8.797 1.00 . A A . 54 ILE HG13 1 1
15 23159 1 1 54 ILE HG21 H 0.312 -3.089 -6.277 1.00 . A A . 54 ILE HG21 1 1
15 23160 1 1 54 ILE HG22 H 0.689 -4.276 -5.027 1.00 . A A . 54 ILE HG22 1 1
15 23161 1 1 54 ILE HG23 H -0.721 -4.503 -6.064 1.00 . A A . 54 ILE HG23 1 1
15 23162 1 1 54 ILE N N 3.439 -5.047 -6.027 1.00 . A A . 54 ILE N 1 1
15 23163 1 1 54 ILE O O 2.527 -2.388 -5.761 1.00 . A A . 54 ILE O 1 1
15 23164 1 1 55 ALA C C 1.813 -0.118 -8.142 1.00 . A A . 55 ALA C 1 1
15 23165 1 1 55 ALA CA C 3.157 -0.744 -7.808 1.00 . A A . 55 ALA CA 1 1
15 23166 1 1 55 ALA CB C 4.259 -0.176 -8.688 1.00 . A A . 55 ALA CB 1 1
15 23167 1 1 55 ALA H H 3.251 -2.626 -8.773 1.00 . A A . 55 ALA H 1 1
15 23168 1 1 55 ALA HA H 3.406 -0.523 -6.776 1.00 . A A . 55 ALA HA 1 1
15 23169 1 1 55 ALA HB1 H 5.163 -0.749 -8.548 1.00 . A A . 55 ALA HB1 1 1
15 23170 1 1 55 ALA HB2 H 4.440 0.857 -8.405 1.00 . A A . 55 ALA HB2 1 1
15 23171 1 1 55 ALA HB3 H 3.956 -0.222 -9.724 1.00 . A A . 55 ALA HB3 1 1
15 23172 1 1 55 ALA N N 3.064 -2.187 -7.917 1.00 . A A . 55 ALA N 1 1
15 23173 1 1 55 ALA O O 1.231 -0.398 -9.190 1.00 . A A . 55 ALA O 1 1
15 23174 1 1 56 ALA C C -0.021 2.489 -8.294 1.00 . A A . 56 ALA C 1 1
15 23175 1 1 56 ALA CA C -0.008 1.284 -7.366 1.00 . A A . 56 ALA CA 1 1
15 23176 1 1 56 ALA CB C -0.514 1.683 -5.997 1.00 . A A . 56 ALA CB 1 1
15 23177 1 1 56 ALA H H 1.874 0.945 -6.468 1.00 . A A . 56 ALA H 1 1
15 23178 1 1 56 ALA HA H -0.667 0.526 -7.760 1.00 . A A . 56 ALA HA 1 1
15 23179 1 1 56 ALA HB1 H -1.523 2.053 -6.073 1.00 . A A . 56 ALA HB1 1 1
15 23180 1 1 56 ALA HB2 H 0.132 2.460 -5.589 1.00 . A A . 56 ALA HB2 1 1
15 23181 1 1 56 ALA HB3 H -0.495 0.824 -5.342 1.00 . A A . 56 ALA HB3 1 1
15 23182 1 1 56 ALA N N 1.322 0.709 -7.241 1.00 . A A . 56 ALA N 1 1
15 23183 1 1 56 ALA O O 1.029 3.012 -8.671 1.00 . A A . 56 ALA O 1 1
15 23184 1 1 57 SER C C -2.357 5.054 -8.781 1.00 . A A . 57 SER C 1 1
15 23185 1 1 57 SER CA C -1.382 4.111 -9.468 1.00 . A A . 57 SER CA 1 1
15 23186 1 1 57 SER CB C -1.889 3.736 -10.862 1.00 . A A . 57 SER CB 1 1
15 23187 1 1 57 SER H H -2.017 2.456 -8.341 1.00 . A A . 57 SER H 1 1
15 23188 1 1 57 SER HA H -0.421 4.598 -9.554 1.00 . A A . 57 SER HA 1 1
15 23189 1 1 57 SER HB2 H -1.316 2.906 -11.242 1.00 . A A . 57 SER HB2 1 1
15 23190 1 1 57 SER HB3 H -2.929 3.457 -10.798 1.00 . A A . 57 SER HB3 1 1
15 23191 1 1 57 SER HG H -1.650 4.482 -12.666 1.00 . A A . 57 SER HG 1 1
15 23192 1 1 57 SER N N -1.218 2.931 -8.649 1.00 . A A . 57 SER N 1 1
15 23193 1 1 57 SER O O -3.413 4.635 -8.294 1.00 . A A . 57 SER O 1 1
15 23194 1 1 57 SER OG O -1.763 4.825 -11.765 1.00 . A A . 57 SER OG 1 1
15 23195 1 1 58 PHE C C -3.977 7.712 -8.916 1.00 . A A . 58 PHE C 1 1
15 23196 1 1 58 PHE CA C -2.803 7.294 -8.043 1.00 . A A . 58 PHE CA 1 1
15 23197 1 1 58 PHE CB C -1.967 8.511 -7.644 1.00 . A A . 58 PHE CB 1 1
15 23198 1 1 58 PHE CD1 C -0.576 9.249 -9.596 1.00 . A A . 58 PHE CD1 1 1
15 23199 1 1 58 PHE CD2 C -2.531 10.482 -9.035 1.00 . A A . 58 PHE CD2 1 1
15 23200 1 1 58 PHE CE1 C -0.336 10.107 -10.650 1.00 . A A . 58 PHE CE1 1 1
15 23201 1 1 58 PHE CE2 C -2.304 11.333 -10.078 1.00 . A A . 58 PHE CE2 1 1
15 23202 1 1 58 PHE CG C -1.678 9.433 -8.780 1.00 . A A . 58 PHE CG 1 1
15 23203 1 1 58 PHE CZ C -1.204 11.153 -10.893 1.00 . A A . 58 PHE CZ 1 1
15 23204 1 1 58 PHE H H -1.153 6.587 -9.112 1.00 . A A . 58 PHE H 1 1
15 23205 1 1 58 PHE HA H -3.184 6.847 -7.162 1.00 . A A . 58 PHE HA 1 1
15 23206 1 1 58 PHE HB2 H -2.508 9.071 -6.895 1.00 . A A . 58 PHE HB2 1 1
15 23207 1 1 58 PHE HB3 H -1.026 8.176 -7.232 1.00 . A A . 58 PHE HB3 1 1
15 23208 1 1 58 PHE HD1 H 0.101 8.430 -9.402 1.00 . A A . 58 PHE HD1 1 1
15 23209 1 1 58 PHE HD2 H -3.391 10.627 -8.399 1.00 . A A . 58 PHE HD2 1 1
15 23210 1 1 58 PHE HE1 H 0.525 9.958 -11.284 1.00 . A A . 58 PHE HE1 1 1
15 23211 1 1 58 PHE HE2 H -2.986 12.136 -10.256 1.00 . A A . 58 PHE HE2 1 1
15 23212 1 1 58 PHE HZ H -1.024 11.827 -11.718 1.00 . A A . 58 PHE HZ 1 1
15 23213 1 1 58 PHE N N -1.991 6.313 -8.710 1.00 . A A . 58 PHE N 1 1
15 23214 1 1 58 PHE O O -3.879 7.760 -10.144 1.00 . A A . 58 PHE O 1 1
15 23215 1 1 59 SER C C -6.179 10.060 -8.857 1.00 . A A . 59 SER C 1 1
15 23216 1 1 59 SER CA C -6.244 8.548 -8.933 1.00 . A A . 59 SER CA 1 1
15 23217 1 1 59 SER CB C -7.536 8.029 -8.303 1.00 . A A . 59 SER CB 1 1
15 23218 1 1 59 SER H H -5.123 7.840 -7.294 1.00 . A A . 59 SER H 1 1
15 23219 1 1 59 SER HA H -6.207 8.248 -9.969 1.00 . A A . 59 SER HA 1 1
15 23220 1 1 59 SER HB2 H -7.464 8.105 -7.229 1.00 . A A . 59 SER HB2 1 1
15 23221 1 1 59 SER HB3 H -8.368 8.622 -8.652 1.00 . A A . 59 SER HB3 1 1
15 23222 1 1 59 SER HG H -7.068 6.118 -8.277 1.00 . A A . 59 SER HG 1 1
15 23223 1 1 59 SER N N -5.088 7.994 -8.266 1.00 . A A . 59 SER N 1 1
15 23224 1 1 59 SER O O -6.610 10.759 -9.775 1.00 . A A . 59 SER O 1 1
15 23225 1 1 59 SER OG O -7.764 6.675 -8.650 1.00 . A A . 59 SER OG 1 1
15 23226 1 1 60 GLY C C -5.189 12.427 -6.225 1.00 . A A . 60 GLY C 1 1
15 23227 1 1 60 GLY CA C -5.370 11.979 -7.653 1.00 . A A . 60 GLY CA 1 1
15 23228 1 1 60 GLY H H -5.423 9.968 -6.997 1.00 . A A . 60 GLY H 1 1
15 23229 1 1 60 GLY HA2 H -4.473 12.212 -8.207 1.00 . A A . 60 GLY HA2 1 1
15 23230 1 1 60 GLY HA3 H -6.199 12.519 -8.087 1.00 . A A . 60 GLY HA3 1 1
15 23231 1 1 60 GLY N N -5.629 10.562 -7.758 1.00 . A A . 60 GLY N 1 1
15 23232 1 1 60 GLY O O -5.431 11.650 -5.302 1.00 . A A . 60 GLY O 1 1
15 23233 1 1 61 PRO C C -6.092 14.531 -4.177 1.00 . A A . 61 PRO C 1 1
15 23234 1 1 61 PRO CA C -4.681 14.266 -4.683 1.00 . A A . 61 PRO CA 1 1
15 23235 1 1 61 PRO CB C -3.919 15.584 -4.890 1.00 . A A . 61 PRO CB 1 1
15 23236 1 1 61 PRO CD C -4.206 14.576 -7.037 1.00 . A A . 61 PRO CD 1 1
15 23237 1 1 61 PRO CG C -3.302 15.475 -6.244 1.00 . A A . 61 PRO CG 1 1
15 23238 1 1 61 PRO HA H -4.155 13.637 -3.978 1.00 . A A . 61 PRO HA 1 1
15 23239 1 1 61 PRO HB2 H -4.608 16.413 -4.838 1.00 . A A . 61 PRO HB2 1 1
15 23240 1 1 61 PRO HB3 H -3.166 15.688 -4.125 1.00 . A A . 61 PRO HB3 1 1
15 23241 1 1 61 PRO HD2 H -5.002 15.147 -7.493 1.00 . A A . 61 PRO HD2 1 1
15 23242 1 1 61 PRO HD3 H -3.645 14.036 -7.785 1.00 . A A . 61 PRO HD3 1 1
15 23243 1 1 61 PRO HG2 H -3.247 16.453 -6.702 1.00 . A A . 61 PRO HG2 1 1
15 23244 1 1 61 PRO HG3 H -2.317 15.040 -6.164 1.00 . A A . 61 PRO HG3 1 1
15 23245 1 1 61 PRO N N -4.728 13.666 -6.010 1.00 . A A . 61 PRO N 1 1
15 23246 1 1 61 PRO O O -6.932 15.067 -4.907 1.00 . A A . 61 PRO O 1 1
15 23247 1 1 62 ILE C C -8.134 15.650 -2.165 1.00 . A A . 62 ILE C 1 1
15 23248 1 1 62 ILE CA C -7.695 14.208 -2.389 1.00 . A A . 62 ILE CA 1 1
15 23249 1 1 62 ILE CB C -7.788 13.408 -1.074 1.00 . A A . 62 ILE CB 1 1
15 23250 1 1 62 ILE CD1 C -7.245 11.157 -0.030 1.00 . A A . 62 ILE CD1 1 1
15 23251 1 1 62 ILE CG1 C -7.227 12.004 -1.274 1.00 . A A . 62 ILE CG1 1 1
15 23252 1 1 62 ILE CG2 C -9.231 13.321 -0.610 1.00 . A A . 62 ILE CG2 1 1
15 23253 1 1 62 ILE H H -5.608 13.862 -2.365 1.00 . A A . 62 ILE H 1 1
15 23254 1 1 62 ILE HA H -8.361 13.753 -3.109 1.00 . A A . 62 ILE HA 1 1
15 23255 1 1 62 ILE HB H -7.216 13.920 -0.315 1.00 . A A . 62 ILE HB 1 1
15 23256 1 1 62 ILE HD11 H -6.802 11.704 0.788 1.00 . A A . 62 ILE HD11 1 1
15 23257 1 1 62 ILE HD12 H -6.676 10.263 -0.213 1.00 . A A . 62 ILE HD12 1 1
15 23258 1 1 62 ILE HD13 H -8.264 10.894 0.216 1.00 . A A . 62 ILE HD13 1 1
15 23259 1 1 62 ILE HG12 H -7.811 11.496 -2.026 1.00 . A A . 62 ILE HG12 1 1
15 23260 1 1 62 ILE HG13 H -6.204 12.072 -1.607 1.00 . A A . 62 ILE HG13 1 1
15 23261 1 1 62 ILE HG21 H -9.816 12.830 -1.372 1.00 . A A . 62 ILE HG21 1 1
15 23262 1 1 62 ILE HG22 H -9.613 14.312 -0.441 1.00 . A A . 62 ILE HG22 1 1
15 23263 1 1 62 ILE HG23 H -9.281 12.752 0.307 1.00 . A A . 62 ILE HG23 1 1
15 23264 1 1 62 ILE N N -6.349 14.159 -2.938 1.00 . A A . 62 ILE N 1 1
15 23265 1 1 62 ILE O O -7.481 16.407 -1.446 1.00 . A A . 62 ILE O 1 1
15 23266 1 1 63 SER C C -9.999 17.874 -1.358 1.00 . A A . 63 SER C 1 1
15 23267 1 1 63 SER CA C -9.738 17.381 -2.780 1.00 . A A . 63 SER CA 1 1
15 23268 1 1 63 SER CB C -11.011 17.478 -3.625 1.00 . A A . 63 SER CB 1 1
15 23269 1 1 63 SER H H -9.749 15.331 -3.295 1.00 . A A . 63 SER H 1 1
15 23270 1 1 63 SER HA H -8.981 18.008 -3.225 1.00 . A A . 63 SER HA 1 1
15 23271 1 1 63 SER HB2 H -11.530 18.393 -3.381 1.00 . A A . 63 SER HB2 1 1
15 23272 1 1 63 SER HB3 H -10.744 17.483 -4.672 1.00 . A A . 63 SER HB3 1 1
15 23273 1 1 63 SER HG H -12.161 16.008 -4.220 1.00 . A A . 63 SER HG 1 1
15 23274 1 1 63 SER N N -9.240 16.014 -2.798 1.00 . A A . 63 SER N 1 1
15 23275 1 1 63 SER O O -10.675 17.209 -0.569 1.00 . A A . 63 SER O 1 1
15 23276 1 1 63 SER OG O -11.877 16.382 -3.378 1.00 . A A . 63 SER OG 1 1
15 23277 1 1 64 GLY C C -8.872 18.857 1.360 1.00 . A A . 64 GLY C 1 1
15 23278 1 1 64 GLY CA C -9.613 19.623 0.284 1.00 . A A . 64 GLY CA 1 1
15 23279 1 1 64 GLY H H -8.884 19.501 -1.706 1.00 . A A . 64 GLY H 1 1
15 23280 1 1 64 GLY HA2 H -9.250 20.640 0.267 1.00 . A A . 64 GLY HA2 1 1
15 23281 1 1 64 GLY HA3 H -10.666 19.632 0.523 1.00 . A A . 64 GLY HA3 1 1
15 23282 1 1 64 GLY N N -9.434 19.037 -1.035 1.00 . A A . 64 GLY N 1 1
15 23283 1 1 64 GLY O O -9.133 19.025 2.552 1.00 . A A . 64 GLY O 1 1
15 23284 1 1 65 SER C C -5.702 17.282 1.575 1.00 . A A . 65 SER C 1 1
15 23285 1 1 65 SER CA C -7.195 17.182 1.860 1.00 . A A . 65 SER CA 1 1
15 23286 1 1 65 SER CB C -7.649 15.732 1.735 1.00 . A A . 65 SER CB 1 1
15 23287 1 1 65 SER H H -7.766 17.935 -0.024 1.00 . A A . 65 SER H 1 1
15 23288 1 1 65 SER HA H -7.389 17.532 2.863 1.00 . A A . 65 SER HA 1 1
15 23289 1 1 65 SER HB2 H -7.408 15.369 0.750 1.00 . A A . 65 SER HB2 1 1
15 23290 1 1 65 SER HB3 H -7.139 15.131 2.471 1.00 . A A . 65 SER HB3 1 1
15 23291 1 1 65 SER HG H -9.490 16.374 1.526 1.00 . A A . 65 SER HG 1 1
15 23292 1 1 65 SER N N -7.948 18.009 0.939 1.00 . A A . 65 SER N 1 1
15 23293 1 1 65 SER O O -5.289 17.773 0.523 1.00 . A A . 65 SER O 1 1
15 23294 1 1 65 SER OG O -9.050 15.620 1.937 1.00 . A A . 65 SER OG 1 1
15 23295 1 1 66 ASN C C -2.948 15.448 1.996 1.00 . A A . 66 ASN C 1 1
15 23296 1 1 66 ASN CA C -3.453 16.827 2.387 1.00 . A A . 66 ASN CA 1 1
15 23297 1 1 66 ASN CB C -2.803 17.262 3.705 1.00 . A A . 66 ASN CB 1 1
15 23298 1 1 66 ASN CG C -3.322 18.596 4.205 1.00 . A A . 66 ASN CG 1 1
15 23299 1 1 66 ASN H H -5.307 16.403 3.314 1.00 . A A . 66 ASN H 1 1
15 23300 1 1 66 ASN HA H -3.195 17.532 1.610 1.00 . A A . 66 ASN HA 1 1
15 23301 1 1 66 ASN HB2 H -3.003 16.516 4.459 1.00 . A A . 66 ASN HB2 1 1
15 23302 1 1 66 ASN HB3 H -1.735 17.343 3.562 1.00 . A A . 66 ASN HB3 1 1
15 23303 1 1 66 ASN HD21 H -1.873 19.557 3.247 1.00 . A A . 66 ASN HD21 1 1
15 23304 1 1 66 ASN HD22 H -2.984 20.555 4.123 1.00 . A A . 66 ASN HD22 1 1
15 23305 1 1 66 ASN N N -4.907 16.797 2.514 1.00 . A A . 66 ASN N 1 1
15 23306 1 1 66 ASN ND2 N -2.659 19.674 3.823 1.00 . A A . 66 ASN ND2 1 1
15 23307 1 1 66 ASN O O -1.768 15.127 2.153 1.00 . A A . 66 ASN O 1 1
15 23308 1 1 66 ASN OD1 O -4.311 18.651 4.936 1.00 . A A . 66 ASN OD1 1 1
15 23309 1 1 67 TYR C C -3.806 12.993 -0.321 1.00 . A A . 67 TYR C 1 1
15 23310 1 1 67 TYR CA C -3.550 13.258 1.147 1.00 . A A . 67 TYR CA 1 1
15 23311 1 1 67 TYR CB C -4.353 12.273 2.005 1.00 . A A . 67 TYR CB 1 1
15 23312 1 1 67 TYR CD1 C -3.392 13.019 4.210 1.00 . A A . 67 TYR CD1 1 1
15 23313 1 1 67 TYR CD2 C -3.511 10.685 3.786 1.00 . A A . 67 TYR CD2 1 1
15 23314 1 1 67 TYR CE1 C -2.840 12.772 5.449 1.00 . A A . 67 TYR CE1 1 1
15 23315 1 1 67 TYR CE2 C -2.957 10.424 5.024 1.00 . A A . 67 TYR CE2 1 1
15 23316 1 1 67 TYR CG C -3.737 11.988 3.359 1.00 . A A . 67 TYR CG 1 1
15 23317 1 1 67 TYR CZ C -2.622 11.471 5.853 1.00 . A A . 67 TYR CZ 1 1
15 23318 1 1 67 TYR H H -4.770 14.966 1.342 1.00 . A A . 67 TYR H 1 1
15 23319 1 1 67 TYR HA H -2.503 13.109 1.340 1.00 . A A . 67 TYR HA 1 1
15 23320 1 1 67 TYR HB2 H -5.341 12.674 2.170 1.00 . A A . 67 TYR HB2 1 1
15 23321 1 1 67 TYR HB3 H -4.438 11.333 1.475 1.00 . A A . 67 TYR HB3 1 1
15 23322 1 1 67 TYR HD1 H -3.561 14.032 3.886 1.00 . A A . 67 TYR HD1 1 1
15 23323 1 1 67 TYR HD2 H -3.774 9.867 3.132 1.00 . A A . 67 TYR HD2 1 1
15 23324 1 1 67 TYR HE1 H -2.581 13.595 6.096 1.00 . A A . 67 TYR HE1 1 1
15 23325 1 1 67 TYR HE2 H -2.787 9.404 5.336 1.00 . A A . 67 TYR HE2 1 1
15 23326 1 1 67 TYR HH H -1.526 10.423 7.047 1.00 . A A . 67 TYR HH 1 1
15 23327 1 1 67 TYR N N -3.864 14.630 1.498 1.00 . A A . 67 TYR N 1 1
15 23328 1 1 67 TYR O O -4.406 13.800 -1.031 1.00 . A A . 67 TYR O 1 1
15 23329 1 1 67 TYR OH O -2.073 11.219 7.089 1.00 . A A . 67 TYR OH 1 1
15 23330 1 1 68 GLU C C -4.292 10.119 -2.142 1.00 . A A . 68 GLU C 1 1
15 23331 1 1 68 GLU CA C -3.450 11.395 -2.114 1.00 . A A . 68 GLU CA 1 1
15 23332 1 1 68 GLU CB C -2.037 11.190 -2.683 1.00 . A A . 68 GLU CB 1 1
15 23333 1 1 68 GLU CD C -0.658 11.155 -4.781 1.00 . A A . 68 GLU CD 1 1
15 23334 1 1 68 GLU CG C -1.980 10.790 -4.144 1.00 . A A . 68 GLU CG 1 1
15 23335 1 1 68 GLU H H -2.892 11.259 -0.090 1.00 . A A . 68 GLU H 1 1
15 23336 1 1 68 GLU HA H -3.961 12.164 -2.679 1.00 . A A . 68 GLU HA 1 1
15 23337 1 1 68 GLU HB2 H -1.485 12.109 -2.570 1.00 . A A . 68 GLU HB2 1 1
15 23338 1 1 68 GLU HB3 H -1.545 10.421 -2.106 1.00 . A A . 68 GLU HB3 1 1
15 23339 1 1 68 GLU HG2 H -2.117 9.720 -4.219 1.00 . A A . 68 GLU HG2 1 1
15 23340 1 1 68 GLU HG3 H -2.773 11.293 -4.676 1.00 . A A . 68 GLU HG3 1 1
15 23341 1 1 68 GLU N N -3.337 11.846 -0.745 1.00 . A A . 68 GLU N 1 1
15 23342 1 1 68 GLU O O -4.563 9.535 -1.088 1.00 . A A . 68 GLU O 1 1
15 23343 1 1 68 GLU OE1 O 0.397 10.665 -4.317 1.00 . A A . 68 GLU OE1 1 1
15 23344 1 1 68 GLU OE2 O -0.672 11.932 -5.753 1.00 . A A . 68 GLU OE2 1 1
15 23345 1 1 69 TYR C C -5.348 7.664 -4.470 1.00 . A A . 69 TYR C 1 1
15 23346 1 1 69 TYR CA C -5.744 8.699 -3.456 1.00 . A A . 69 TYR CA 1 1
15 23347 1 1 69 TYR CB C -7.034 9.402 -3.890 1.00 . A A . 69 TYR CB 1 1
15 23348 1 1 69 TYR CD1 C -8.365 8.247 -2.112 1.00 . A A . 69 TYR CD1 1 1
15 23349 1 1 69 TYR CD2 C -9.394 8.560 -4.235 1.00 . A A . 69 TYR CD2 1 1
15 23350 1 1 69 TYR CE1 C -9.508 7.637 -1.639 1.00 . A A . 69 TYR CE1 1 1
15 23351 1 1 69 TYR CE2 C -10.544 7.945 -3.774 1.00 . A A . 69 TYR CE2 1 1
15 23352 1 1 69 TYR CG C -8.288 8.716 -3.409 1.00 . A A . 69 TYR CG 1 1
15 23353 1 1 69 TYR CZ C -10.595 7.487 -2.472 1.00 . A A . 69 TYR CZ 1 1
15 23354 1 1 69 TYR H H -4.146 9.895 -4.127 1.00 . A A . 69 TYR H 1 1
15 23355 1 1 69 TYR HA H -5.896 8.224 -2.497 1.00 . A A . 69 TYR HA 1 1
15 23356 1 1 69 TYR HB2 H -7.036 10.407 -3.498 1.00 . A A . 69 TYR HB2 1 1
15 23357 1 1 69 TYR HB3 H -7.070 9.443 -4.969 1.00 . A A . 69 TYR HB3 1 1
15 23358 1 1 69 TYR HD1 H -7.509 8.367 -1.469 1.00 . A A . 69 TYR HD1 1 1
15 23359 1 1 69 TYR HD2 H -9.346 8.920 -5.253 1.00 . A A . 69 TYR HD2 1 1
15 23360 1 1 69 TYR HE1 H -9.546 7.277 -0.621 1.00 . A A . 69 TYR HE1 1 1
15 23361 1 1 69 TYR HE2 H -11.395 7.829 -4.429 1.00 . A A . 69 TYR HE2 1 1
15 23362 1 1 69 TYR HH H -12.052 6.237 -2.631 1.00 . A A . 69 TYR HH 1 1
15 23363 1 1 69 TYR N N -4.665 9.658 -3.327 1.00 . A A . 69 TYR N 1 1
15 23364 1 1 69 TYR O O -5.246 7.958 -5.662 1.00 . A A . 69 TYR O 1 1
15 23365 1 1 69 TYR OH O -11.738 6.890 -1.995 1.00 . A A . 69 TYR OH 1 1
15 23366 1 1 70 TRP C C -5.469 4.337 -5.113 1.00 . A A . 70 TRP C 1 1
15 23367 1 1 70 TRP CA C -4.495 5.451 -4.809 1.00 . A A . 70 TRP CA 1 1
15 23368 1 1 70 TRP CB C -3.297 4.905 -4.058 1.00 . A A . 70 TRP CB 1 1
15 23369 1 1 70 TRP CD1 C -2.574 6.907 -2.631 1.00 . A A . 70 TRP CD1 1 1
15 23370 1 1 70 TRP CD2 C -1.062 6.200 -4.053 1.00 . A A . 70 TRP CD2 1 1
15 23371 1 1 70 TRP CE2 C -0.515 7.262 -3.356 1.00 . A A . 70 TRP CE2 1 1
15 23372 1 1 70 TRP CE3 C -0.335 5.586 -4.990 1.00 . A A . 70 TRP CE3 1 1
15 23373 1 1 70 TRP CG C -2.366 5.978 -3.586 1.00 . A A . 70 TRP CG 1 1
15 23374 1 1 70 TRP CH2 C 1.499 7.067 -4.524 1.00 . A A . 70 TRP CH2 1 1
15 23375 1 1 70 TRP CZ2 C 0.773 7.717 -3.580 1.00 . A A . 70 TRP CZ2 1 1
15 23376 1 1 70 TRP CZ3 C 0.950 5.998 -5.243 1.00 . A A . 70 TRP CZ3 1 1
15 23377 1 1 70 TRP H H -5.326 6.255 -3.058 1.00 . A A . 70 TRP H 1 1
15 23378 1 1 70 TRP HA H -4.164 5.901 -5.731 1.00 . A A . 70 TRP HA 1 1
15 23379 1 1 70 TRP HB2 H -3.641 4.354 -3.195 1.00 . A A . 70 TRP HB2 1 1
15 23380 1 1 70 TRP HB3 H -2.743 4.244 -4.708 1.00 . A A . 70 TRP HB3 1 1
15 23381 1 1 70 TRP HD1 H -3.487 7.011 -2.078 1.00 . A A . 70 TRP HD1 1 1
15 23382 1 1 70 TRP HE1 H -1.350 8.407 -1.905 1.00 . A A . 70 TRP HE1 1 1
15 23383 1 1 70 TRP HE3 H -0.780 4.814 -5.520 1.00 . A A . 70 TRP HE3 1 1
15 23384 1 1 70 TRP HH2 H 2.504 7.376 -4.735 1.00 . A A . 70 TRP HH2 1 1
15 23385 1 1 70 TRP HZ2 H 1.197 8.542 -3.025 1.00 . A A . 70 TRP HZ2 1 1
15 23386 1 1 70 TRP HZ3 H 1.551 5.478 -5.970 1.00 . A A . 70 TRP HZ3 1 1
15 23387 1 1 70 TRP N N -5.107 6.464 -3.999 1.00 . A A . 70 TRP N 1 1
15 23388 1 1 70 TRP NE1 N -1.458 7.687 -2.504 1.00 . A A . 70 TRP NE1 1 1
15 23389 1 1 70 TRP O O -6.331 4.031 -4.301 1.00 . A A . 70 TRP O 1 1
15 23390 1 1 71 THR C C -5.295 1.626 -7.450 1.00 . A A . 71 THR C 1 1
15 23391 1 1 71 THR CA C -6.149 2.622 -6.692 1.00 . A A . 71 THR CA 1 1
15 23392 1 1 71 THR CB C -7.305 3.095 -7.593 1.00 . A A . 71 THR CB 1 1
15 23393 1 1 71 THR CG2 C -8.439 3.677 -6.766 1.00 . A A . 71 THR CG2 1 1
15 23394 1 1 71 THR H H -4.625 4.062 -6.896 1.00 . A A . 71 THR H 1 1
15 23395 1 1 71 THR HA H -6.560 2.149 -5.811 1.00 . A A . 71 THR HA 1 1
15 23396 1 1 71 THR HB H -7.680 2.243 -8.143 1.00 . A A . 71 THR HB 1 1
15 23397 1 1 71 THR HG1 H -6.053 3.721 -8.988 1.00 . A A . 71 THR HG1 1 1
15 23398 1 1 71 THR HG21 H -8.034 4.351 -6.026 1.00 . A A . 71 THR HG21 1 1
15 23399 1 1 71 THR HG22 H -8.971 2.877 -6.271 1.00 . A A . 71 THR HG22 1 1
15 23400 1 1 71 THR HG23 H -9.116 4.217 -7.409 1.00 . A A . 71 THR HG23 1 1
15 23401 1 1 71 THR N N -5.323 3.742 -6.280 1.00 . A A . 71 THR N 1 1
15 23402 1 1 71 THR O O -4.386 2.029 -8.184 1.00 . A A . 71 THR O 1 1
15 23403 1 1 71 THR OG1 O -6.820 4.075 -8.525 1.00 . A A . 71 THR OG1 1 1
15 23404 1 1 72 PHE C C -5.478 -1.948 -8.214 1.00 . A A . 72 PHE C 1 1
15 23405 1 1 72 PHE CA C -4.748 -0.632 -7.996 1.00 . A A . 72 PHE CA 1 1
15 23406 1 1 72 PHE CB C -3.412 -0.897 -7.284 1.00 . A A . 72 PHE CB 1 1
15 23407 1 1 72 PHE CD1 C -3.988 -1.003 -4.849 1.00 . A A . 72 PHE CD1 1 1
15 23408 1 1 72 PHE CD2 C -3.231 -2.993 -5.910 1.00 . A A . 72 PHE CD2 1 1
15 23409 1 1 72 PHE CE1 C -4.115 -1.682 -3.653 1.00 . A A . 72 PHE CE1 1 1
15 23410 1 1 72 PHE CE2 C -3.356 -3.679 -4.719 1.00 . A A . 72 PHE CE2 1 1
15 23411 1 1 72 PHE CG C -3.548 -1.647 -5.987 1.00 . A A . 72 PHE CG 1 1
15 23412 1 1 72 PHE CZ C -3.799 -3.022 -3.589 1.00 . A A . 72 PHE CZ 1 1
15 23413 1 1 72 PHE H H -6.255 0.041 -6.665 1.00 . A A . 72 PHE H 1 1
15 23414 1 1 72 PHE HA H -4.541 -0.196 -8.953 1.00 . A A . 72 PHE HA 1 1
15 23415 1 1 72 PHE HB2 H -2.776 -1.480 -7.933 1.00 . A A . 72 PHE HB2 1 1
15 23416 1 1 72 PHE HB3 H -2.933 0.048 -7.073 1.00 . A A . 72 PHE HB3 1 1
15 23417 1 1 72 PHE HD1 H -4.241 0.042 -4.905 1.00 . A A . 72 PHE HD1 1 1
15 23418 1 1 72 PHE HD2 H -2.884 -3.509 -6.794 1.00 . A A . 72 PHE HD2 1 1
15 23419 1 1 72 PHE HE1 H -4.459 -1.165 -2.770 1.00 . A A . 72 PHE HE1 1 1
15 23420 1 1 72 PHE HE2 H -3.107 -4.729 -4.671 1.00 . A A . 72 PHE HE2 1 1
15 23421 1 1 72 PHE HZ H -3.898 -3.557 -2.656 1.00 . A A . 72 PHE HZ 1 1
15 23422 1 1 72 PHE N N -5.541 0.339 -7.276 1.00 . A A . 72 PHE N 1 1
15 23423 1 1 72 PHE O O -6.542 -2.203 -7.645 1.00 . A A . 72 PHE O 1 1
15 23424 1 1 73 SER C C -4.126 -5.022 -9.503 1.00 . A A . 73 SER C 1 1
15 23425 1 1 73 SER CA C -5.330 -4.120 -9.290 1.00 . A A . 73 SER CA 1 1
15 23426 1 1 73 SER CB C -6.259 -4.182 -10.498 1.00 . A A . 73 SER CB 1 1
15 23427 1 1 73 SER H H -4.077 -2.455 -9.521 1.00 . A A . 73 SER H 1 1
15 23428 1 1 73 SER HA H -5.866 -4.453 -8.412 1.00 . A A . 73 SER HA 1 1
15 23429 1 1 73 SER HB2 H -6.415 -5.218 -10.761 1.00 . A A . 73 SER HB2 1 1
15 23430 1 1 73 SER HB3 H -7.206 -3.727 -10.245 1.00 . A A . 73 SER HB3 1 1
15 23431 1 1 73 SER HG H -5.079 -4.077 -12.074 1.00 . A A . 73 SER HG 1 1
15 23432 1 1 73 SER N N -4.875 -2.770 -9.049 1.00 . A A . 73 SER N 1 1
15 23433 1 1 73 SER O O -3.173 -4.656 -10.191 1.00 . A A . 73 SER O 1 1
15 23434 1 1 73 SER OG O -5.702 -3.499 -11.614 1.00 . A A . 73 SER OG 1 1
15 23435 1 1 74 ALA C C -3.461 -8.511 -9.249 1.00 . A A . 74 ALA C 1 1
15 23436 1 1 74 ALA CA C -3.038 -7.094 -8.916 1.00 . A A . 74 ALA CA 1 1
15 23437 1 1 74 ALA CB C -2.341 -7.072 -7.566 1.00 . A A . 74 ALA CB 1 1
15 23438 1 1 74 ALA H H -4.991 -6.458 -8.444 1.00 . A A . 74 ALA H 1 1
15 23439 1 1 74 ALA HA H -2.339 -6.749 -9.663 1.00 . A A . 74 ALA HA 1 1
15 23440 1 1 74 ALA HB1 H -2.723 -7.876 -6.949 1.00 . A A . 74 ALA HB1 1 1
15 23441 1 1 74 ALA HB2 H -2.541 -6.131 -7.071 1.00 . A A . 74 ALA HB2 1 1
15 23442 1 1 74 ALA HB3 H -1.279 -7.193 -7.704 1.00 . A A . 74 ALA HB3 1 1
15 23443 1 1 74 ALA N N -4.171 -6.191 -8.909 1.00 . A A . 74 ALA N 1 1
15 23444 1 1 74 ALA O O -4.290 -9.106 -8.555 1.00 . A A . 74 ALA O 1 1
15 23445 1 1 75 SER C C -2.208 -11.284 -9.741 1.00 . A A . 75 SER C 1 1
15 23446 1 1 75 SER CA C -3.110 -10.440 -10.640 1.00 . A A . 75 SER CA 1 1
15 23447 1 1 75 SER CB C -2.789 -10.674 -12.124 1.00 . A A . 75 SER CB 1 1
15 23448 1 1 75 SER H H -2.346 -8.487 -10.899 1.00 . A A . 75 SER H 1 1
15 23449 1 1 75 SER HA H -4.142 -10.690 -10.444 1.00 . A A . 75 SER HA 1 1
15 23450 1 1 75 SER HB2 H -3.202 -9.867 -12.707 1.00 . A A . 75 SER HB2 1 1
15 23451 1 1 75 SER HB3 H -1.717 -10.696 -12.255 1.00 . A A . 75 SER HB3 1 1
15 23452 1 1 75 SER HG H -3.411 -12.528 -11.865 1.00 . A A . 75 SER HG 1 1
15 23453 1 1 75 SER N N -2.904 -9.047 -10.313 1.00 . A A . 75 SER N 1 1
15 23454 1 1 75 SER O O -1.011 -11.428 -9.997 1.00 . A A . 75 SER O 1 1
15 23455 1 1 75 SER OG O -3.329 -11.898 -12.600 1.00 . A A . 75 SER OG 1 1
15 23456 1 1 76 VAL C C -2.526 -14.013 -7.626 1.00 . A A . 76 VAL C 1 1
15 23457 1 1 76 VAL CA C -2.003 -12.590 -7.710 1.00 . A A . 76 VAL CA 1 1
15 23458 1 1 76 VAL CB C -2.038 -11.953 -6.291 1.00 . A A . 76 VAL CB 1 1
15 23459 1 1 76 VAL CG1 C -1.742 -10.470 -6.335 1.00 . A A . 76 VAL CG1 1 1
15 23460 1 1 76 VAL CG2 C -3.371 -12.188 -5.615 1.00 . A A . 76 VAL CG2 1 1
15 23461 1 1 76 VAL H H -3.756 -11.742 -8.550 1.00 . A A . 76 VAL H 1 1
15 23462 1 1 76 VAL HA H -0.978 -12.613 -8.049 1.00 . A A . 76 VAL HA 1 1
15 23463 1 1 76 VAL HB H -1.273 -12.426 -5.693 1.00 . A A . 76 VAL HB 1 1
15 23464 1 1 76 VAL HG11 H -1.958 -10.028 -5.367 1.00 . A A . 76 VAL HG11 1 1
15 23465 1 1 76 VAL HG12 H -2.378 -10.011 -7.067 1.00 . A A . 76 VAL HG12 1 1
15 23466 1 1 76 VAL HG13 H -0.705 -10.306 -6.591 1.00 . A A . 76 VAL HG13 1 1
15 23467 1 1 76 VAL HG21 H -3.393 -11.668 -4.669 1.00 . A A . 76 VAL HG21 1 1
15 23468 1 1 76 VAL HG22 H -3.492 -13.236 -5.450 1.00 . A A . 76 VAL HG22 1 1
15 23469 1 1 76 VAL HG23 H -4.167 -11.825 -6.248 1.00 . A A . 76 VAL HG23 1 1
15 23470 1 1 76 VAL N N -2.783 -11.832 -8.677 1.00 . A A . 76 VAL N 1 1
15 23471 1 1 76 VAL O O -3.703 -14.259 -7.885 1.00 . A A . 76 VAL O 1 1
15 23472 1 1 77 LYS C C -1.320 -16.926 -5.894 1.00 . A A . 77 LYS C 1 1
15 23473 1 1 77 LYS CA C -2.080 -16.321 -7.064 1.00 . A A . 77 LYS CA 1 1
15 23474 1 1 77 LYS CB C -1.916 -17.180 -8.329 1.00 . A A . 77 LYS CB 1 1
15 23475 1 1 77 LYS CD C 0.127 -16.298 -9.529 1.00 . A A . 77 LYS CD 1 1
15 23476 1 1 77 LYS CE C 1.438 -16.710 -10.179 1.00 . A A . 77 LYS CE 1 1
15 23477 1 1 77 LYS CG C -0.478 -17.450 -8.751 1.00 . A A . 77 LYS CG 1 1
15 23478 1 1 77 LYS H H -0.704 -14.716 -7.201 1.00 . A A . 77 LYS H 1 1
15 23479 1 1 77 LYS HA H -3.129 -16.289 -6.805 1.00 . A A . 77 LYS HA 1 1
15 23480 1 1 77 LYS HB2 H -2.396 -18.133 -8.161 1.00 . A A . 77 LYS HB2 1 1
15 23481 1 1 77 LYS HB3 H -2.417 -16.681 -9.147 1.00 . A A . 77 LYS HB3 1 1
15 23482 1 1 77 LYS HD2 H -0.567 -15.989 -10.296 1.00 . A A . 77 LYS HD2 1 1
15 23483 1 1 77 LYS HD3 H 0.311 -15.477 -8.852 1.00 . A A . 77 LYS HD3 1 1
15 23484 1 1 77 LYS HE2 H 1.818 -15.879 -10.750 1.00 . A A . 77 LYS HE2 1 1
15 23485 1 1 77 LYS HE3 H 2.144 -16.968 -9.403 1.00 . A A . 77 LYS HE3 1 1
15 23486 1 1 77 LYS HG2 H 0.117 -17.618 -7.867 1.00 . A A . 77 LYS HG2 1 1
15 23487 1 1 77 LYS HG3 H -0.458 -18.336 -9.369 1.00 . A A . 77 LYS HG3 1 1
15 23488 1 1 77 LYS HZ1 H 0.523 -17.678 -11.793 1.00 . A A . 77 LYS HZ1 1 1
15 23489 1 1 77 LYS HZ2 H 0.981 -18.723 -10.535 1.00 . A A . 77 LYS HZ2 1 1
15 23490 1 1 77 LYS HZ3 H 2.158 -18.089 -11.579 1.00 . A A . 77 LYS HZ3 1 1
15 23491 1 1 77 LYS N N -1.654 -14.949 -7.289 1.00 . A A . 77 LYS N 1 1
15 23492 1 1 77 LYS NZ N 1.263 -17.881 -11.083 1.00 . A A . 77 LYS NZ 1 1
15 23493 1 1 77 LYS O O -1.061 -18.129 -5.849 1.00 . A A . 77 LYS O 1 1
15 23494 1 1 78 GLY C C 0.129 -15.372 -2.875 1.00 . A A . 78 GLY C 1 1
15 23495 1 1 78 GLY CA C -0.222 -16.522 -3.790 1.00 . A A . 78 GLY CA 1 1
15 23496 1 1 78 GLY H H -1.224 -15.135 -5.023 1.00 . A A . 78 GLY H 1 1
15 23497 1 1 78 GLY HA2 H -0.816 -17.239 -3.242 1.00 . A A . 78 GLY HA2 1 1
15 23498 1 1 78 GLY HA3 H 0.689 -16.997 -4.122 1.00 . A A . 78 GLY HA3 1 1
15 23499 1 1 78 GLY N N -0.968 -16.078 -4.945 1.00 . A A . 78 GLY N 1 1
15 23500 1 1 78 GLY O O 1.118 -14.674 -3.095 1.00 . A A . 78 GLY O 1 1
15 23501 1 1 79 ILE C C -1.071 -14.486 0.451 1.00 . A A . 79 ILE C 1 1
15 23502 1 1 79 ILE CA C -0.468 -14.107 -0.890 1.00 . A A . 79 ILE CA 1 1
15 23503 1 1 79 ILE CB C -1.047 -12.750 -1.357 1.00 . A A . 79 ILE CB 1 1
15 23504 1 1 79 ILE CD1 C -1.433 -10.321 -0.686 1.00 . A A . 79 ILE CD1 1 1
15 23505 1 1 79 ILE CG1 C -0.918 -11.682 -0.267 1.00 . A A . 79 ILE CG1 1 1
15 23506 1 1 79 ILE CG2 C -2.500 -12.892 -1.776 1.00 . A A . 79 ILE CG2 1 1
15 23507 1 1 79 ILE H H -1.475 -15.753 -1.751 1.00 . A A . 79 ILE H 1 1
15 23508 1 1 79 ILE HA H 0.600 -13.995 -0.770 1.00 . A A . 79 ILE HA 1 1
15 23509 1 1 79 ILE HB H -0.480 -12.434 -2.216 1.00 . A A . 79 ILE HB 1 1
15 23510 1 1 79 ILE HD11 H -2.489 -10.383 -0.898 1.00 . A A . 79 ILE HD11 1 1
15 23511 1 1 79 ILE HD12 H -0.911 -9.995 -1.571 1.00 . A A . 79 ILE HD12 1 1
15 23512 1 1 79 ILE HD13 H -1.268 -9.612 0.112 1.00 . A A . 79 ILE HD13 1 1
15 23513 1 1 79 ILE HG12 H -1.479 -11.994 0.601 1.00 . A A . 79 ILE HG12 1 1
15 23514 1 1 79 ILE HG13 H 0.120 -11.574 0.003 1.00 . A A . 79 ILE HG13 1 1
15 23515 1 1 79 ILE HG21 H -2.951 -11.914 -1.806 1.00 . A A . 79 ILE HG21 1 1
15 23516 1 1 79 ILE HG22 H -3.025 -13.510 -1.063 1.00 . A A . 79 ILE HG22 1 1
15 23517 1 1 79 ILE HG23 H -2.553 -13.345 -2.757 1.00 . A A . 79 ILE HG23 1 1
15 23518 1 1 79 ILE N N -0.695 -15.164 -1.861 1.00 . A A . 79 ILE N 1 1
15 23519 1 1 79 ILE O O -2.131 -15.105 0.524 1.00 . A A . 79 ILE O 1 1
15 23520 1 1 80 LYS C C -1.071 -13.109 3.592 1.00 . A A . 80 LYS C 1 1
15 23521 1 1 80 LYS CA C -0.797 -14.410 2.858 1.00 . A A . 80 LYS CA 1 1
15 23522 1 1 80 LYS CB C 0.291 -15.181 3.607 1.00 . A A . 80 LYS CB 1 1
15 23523 1 1 80 LYS CD C -0.531 -17.491 3.059 1.00 . A A . 80 LYS CD 1 1
15 23524 1 1 80 LYS CE C -0.050 -18.918 3.242 1.00 . A A . 80 LYS CE 1 1
15 23525 1 1 80 LYS CG C 0.642 -16.529 3.007 1.00 . A A . 80 LYS CG 1 1
15 23526 1 1 80 LYS H H 0.486 -13.657 1.349 1.00 . A A . 80 LYS H 1 1
15 23527 1 1 80 LYS HA H -1.698 -15.001 2.820 1.00 . A A . 80 LYS HA 1 1
15 23528 1 1 80 LYS HB2 H 1.188 -14.581 3.625 1.00 . A A . 80 LYS HB2 1 1
15 23529 1 1 80 LYS HB3 H -0.039 -15.342 4.624 1.00 . A A . 80 LYS HB3 1 1
15 23530 1 1 80 LYS HD2 H -1.167 -17.224 3.890 1.00 . A A . 80 LYS HD2 1 1
15 23531 1 1 80 LYS HD3 H -1.086 -17.420 2.137 1.00 . A A . 80 LYS HD3 1 1
15 23532 1 1 80 LYS HE2 H -0.897 -19.584 3.166 1.00 . A A . 80 LYS HE2 1 1
15 23533 1 1 80 LYS HE3 H 0.660 -19.147 2.462 1.00 . A A . 80 LYS HE3 1 1
15 23534 1 1 80 LYS HG2 H 0.933 -16.389 1.977 1.00 . A A . 80 LYS HG2 1 1
15 23535 1 1 80 LYS HG3 H 1.469 -16.953 3.561 1.00 . A A . 80 LYS HG3 1 1
15 23536 1 1 80 LYS HZ1 H -0.103 -19.017 5.329 1.00 . A A . 80 LYS HZ1 1 1
15 23537 1 1 80 LYS HZ2 H 1.345 -18.386 4.713 1.00 . A A . 80 LYS HZ2 1 1
15 23538 1 1 80 LYS HZ3 H 1.039 -20.056 4.622 1.00 . A A . 80 LYS HZ3 1 1
15 23539 1 1 80 LYS N N -0.365 -14.131 1.498 1.00 . A A . 80 LYS N 1 1
15 23540 1 1 80 LYS NZ N 0.603 -19.108 4.568 1.00 . A A . 80 LYS NZ 1 1
15 23541 1 1 80 LYS O O -2.161 -12.880 4.116 1.00 . A A . 80 LYS O 1 1
15 23542 1 1 81 GLU C C 0.438 -9.913 3.423 1.00 . A A . 81 GLU C 1 1
15 23543 1 1 81 GLU CA C -0.076 -11.004 4.337 1.00 . A A . 81 GLU CA 1 1
15 23544 1 1 81 GLU CB C 0.849 -11.088 5.561 1.00 . A A . 81 GLU CB 1 1
15 23545 1 1 81 GLU CD C -0.438 -12.725 7.005 1.00 . A A . 81 GLU CD 1 1
15 23546 1 1 81 GLU CG C 0.851 -12.433 6.275 1.00 . A A . 81 GLU CG 1 1
15 23547 1 1 81 GLU H H 0.707 -12.446 3.010 1.00 . A A . 81 GLU H 1 1
15 23548 1 1 81 GLU HA H -1.088 -10.784 4.645 1.00 . A A . 81 GLU HA 1 1
15 23549 1 1 81 GLU HB2 H 1.859 -10.879 5.242 1.00 . A A . 81 GLU HB2 1 1
15 23550 1 1 81 GLU HB3 H 0.544 -10.333 6.270 1.00 . A A . 81 GLU HB3 1 1
15 23551 1 1 81 GLU HG2 H 1.009 -13.211 5.544 1.00 . A A . 81 GLU HG2 1 1
15 23552 1 1 81 GLU HG3 H 1.662 -12.443 6.988 1.00 . A A . 81 GLU HG3 1 1
15 23553 1 1 81 GLU N N -0.064 -12.252 3.582 1.00 . A A . 81 GLU N 1 1
15 23554 1 1 81 GLU O O 0.830 -10.212 2.298 1.00 . A A . 81 GLU O 1 1
15 23555 1 1 81 GLU OE1 O -0.950 -11.818 7.691 1.00 . A A . 81 GLU OE1 1 1
15 23556 1 1 81 GLU OE2 O -0.919 -13.880 6.929 1.00 . A A . 81 GLU OE2 1 1
15 23557 1 1 82 PHE C C 1.264 -6.346 3.907 1.00 . A A . 82 PHE C 1 1
15 23558 1 1 82 PHE CA C 1.111 -7.623 3.105 1.00 . A A . 82 PHE CA 1 1
15 23559 1 1 82 PHE CB C 0.376 -7.338 1.785 1.00 . A A . 82 PHE CB 1 1
15 23560 1 1 82 PHE CD1 C -0.999 -5.268 2.044 1.00 . A A . 82 PHE CD1 1 1
15 23561 1 1 82 PHE CD2 C -2.131 -7.356 1.859 1.00 . A A . 82 PHE CD2 1 1
15 23562 1 1 82 PHE CE1 C -2.209 -4.611 2.132 1.00 . A A . 82 PHE CE1 1 1
15 23563 1 1 82 PHE CE2 C -3.345 -6.707 1.949 1.00 . A A . 82 PHE CE2 1 1
15 23564 1 1 82 PHE CG C -0.947 -6.642 1.910 1.00 . A A . 82 PHE CG 1 1
15 23565 1 1 82 PHE CZ C -3.383 -5.332 2.085 1.00 . A A . 82 PHE CZ 1 1
15 23566 1 1 82 PHE H H 0.026 -8.446 4.741 1.00 . A A . 82 PHE H 1 1
15 23567 1 1 82 PHE HA H 2.097 -7.982 2.860 1.00 . A A . 82 PHE HA 1 1
15 23568 1 1 82 PHE HB2 H 1.009 -6.718 1.168 1.00 . A A . 82 PHE HB2 1 1
15 23569 1 1 82 PHE HB3 H 0.209 -8.276 1.276 1.00 . A A . 82 PHE HB3 1 1
15 23570 1 1 82 PHE HD1 H -0.076 -4.708 2.087 1.00 . A A . 82 PHE HD1 1 1
15 23571 1 1 82 PHE HD2 H -2.100 -8.430 1.752 1.00 . A A . 82 PHE HD2 1 1
15 23572 1 1 82 PHE HE1 H -2.235 -3.536 2.236 1.00 . A A . 82 PHE HE1 1 1
15 23573 1 1 82 PHE HE2 H -4.265 -7.273 1.913 1.00 . A A . 82 PHE HE2 1 1
15 23574 1 1 82 PHE HZ H -4.333 -4.819 2.154 1.00 . A A . 82 PHE HZ 1 1
15 23575 1 1 82 PHE N N 0.456 -8.668 3.877 1.00 . A A . 82 PHE N 1 1
15 23576 1 1 82 PHE O O 0.593 -6.145 4.925 1.00 . A A . 82 PHE O 1 1
15 23577 1 1 83 TYR C C 2.781 -3.280 2.770 1.00 . A A . 83 TYR C 1 1
15 23578 1 1 83 TYR CA C 2.306 -4.153 3.925 1.00 . A A . 83 TYR CA 1 1
15 23579 1 1 83 TYR CB C 3.229 -4.042 5.159 1.00 . A A . 83 TYR CB 1 1
15 23580 1 1 83 TYR CD1 C 5.389 -4.729 3.999 1.00 . A A . 83 TYR CD1 1 1
15 23581 1 1 83 TYR CD2 C 5.001 -5.503 6.212 1.00 . A A . 83 TYR CD2 1 1
15 23582 1 1 83 TYR CE1 C 6.616 -5.368 3.989 1.00 . A A . 83 TYR CE1 1 1
15 23583 1 1 83 TYR CE2 C 6.221 -6.151 6.208 1.00 . A A . 83 TYR CE2 1 1
15 23584 1 1 83 TYR CG C 4.559 -4.784 5.107 1.00 . A A . 83 TYR CG 1 1
15 23585 1 1 83 TYR CZ C 7.027 -6.079 5.096 1.00 . A A . 83 TYR CZ 1 1
15 23586 1 1 83 TYR H H 2.787 -5.818 2.737 1.00 . A A . 83 TYR H 1 1
15 23587 1 1 83 TYR HA H 1.315 -3.820 4.204 1.00 . A A . 83 TYR HA 1 1
15 23588 1 1 83 TYR HB2 H 3.457 -3.000 5.322 1.00 . A A . 83 TYR HB2 1 1
15 23589 1 1 83 TYR HB3 H 2.688 -4.411 6.020 1.00 . A A . 83 TYR HB3 1 1
15 23590 1 1 83 TYR HD1 H 5.058 -4.189 3.129 1.00 . A A . 83 TYR HD1 1 1
15 23591 1 1 83 TYR HD2 H 4.368 -5.560 7.085 1.00 . A A . 83 TYR HD2 1 1
15 23592 1 1 83 TYR HE1 H 7.248 -5.307 3.114 1.00 . A A . 83 TYR HE1 1 1
15 23593 1 1 83 TYR HE2 H 6.537 -6.709 7.076 1.00 . A A . 83 TYR HE2 1 1
15 23594 1 1 83 TYR HH H 8.138 -7.626 5.379 1.00 . A A . 83 TYR HH 1 1
15 23595 1 1 83 TYR N N 2.177 -5.512 3.448 1.00 . A A . 83 TYR N 1 1
15 23596 1 1 83 TYR O O 3.536 -3.733 1.908 1.00 . A A . 83 TYR O 1 1
15 23597 1 1 83 TYR OH O 8.249 -6.715 5.091 1.00 . A A . 83 TYR OH 1 1
15 23598 1 1 84 ILE C C 3.847 -0.405 1.779 1.00 . A A . 84 ILE C 1 1
15 23599 1 1 84 ILE CA C 2.588 -1.223 1.555 1.00 . A A . 84 ILE CA 1 1
15 23600 1 1 84 ILE CB C 1.422 -0.271 1.222 1.00 . A A . 84 ILE CB 1 1
15 23601 1 1 84 ILE CD1 C -0.012 -2.245 0.453 1.00 . A A . 84 ILE CD1 1 1
15 23602 1 1 84 ILE CG1 C 0.073 -0.998 1.305 1.00 . A A . 84 ILE CG1 1 1
15 23603 1 1 84 ILE CG2 C 1.620 0.310 -0.165 1.00 . A A . 84 ILE CG2 1 1
15 23604 1 1 84 ILE H H 1.764 -1.701 3.448 1.00 . A A . 84 ILE H 1 1
15 23605 1 1 84 ILE HA H 2.744 -1.874 0.707 1.00 . A A . 84 ILE HA 1 1
15 23606 1 1 84 ILE HB H 1.433 0.542 1.930 1.00 . A A . 84 ILE HB 1 1
15 23607 1 1 84 ILE HD11 H 0.788 -2.918 0.718 1.00 . A A . 84 ILE HD11 1 1
15 23608 1 1 84 ILE HD12 H 0.074 -1.977 -0.589 1.00 . A A . 84 ILE HD12 1 1
15 23609 1 1 84 ILE HD13 H -0.961 -2.732 0.622 1.00 . A A . 84 ILE HD13 1 1
15 23610 1 1 84 ILE HG12 H -0.113 -1.284 2.329 1.00 . A A . 84 ILE HG12 1 1
15 23611 1 1 84 ILE HG13 H -0.706 -0.326 0.978 1.00 . A A . 84 ILE HG13 1 1
15 23612 1 1 84 ILE HG21 H 0.724 0.830 -0.470 1.00 . A A . 84 ILE HG21 1 1
15 23613 1 1 84 ILE HG22 H 1.831 -0.491 -0.860 1.00 . A A . 84 ILE HG22 1 1
15 23614 1 1 84 ILE HG23 H 2.451 1.000 -0.149 1.00 . A A . 84 ILE HG23 1 1
15 23615 1 1 84 ILE N N 2.306 -2.055 2.708 1.00 . A A . 84 ILE N 1 1
15 23616 1 1 84 ILE O O 4.038 0.172 2.848 1.00 . A A . 84 ILE O 1 1
15 23617 1 1 85 LYS C C 5.621 1.829 0.380 1.00 . A A . 85 LYS C 1 1
15 23618 1 1 85 LYS CA C 5.903 0.434 0.863 1.00 . A A . 85 LYS CA 1 1
15 23619 1 1 85 LYS CB C 7.031 -0.166 0.047 1.00 . A A . 85 LYS CB 1 1
15 23620 1 1 85 LYS CD C 9.066 -1.510 0.460 1.00 . A A . 85 LYS CD 1 1
15 23621 1 1 85 LYS CE C 9.513 -1.952 -0.930 1.00 . A A . 85 LYS CE 1 1
15 23622 1 1 85 LYS CG C 7.567 -1.458 0.607 1.00 . A A . 85 LYS CG 1 1
15 23623 1 1 85 LYS H H 4.547 -0.873 -0.038 1.00 . A A . 85 LYS H 1 1
15 23624 1 1 85 LYS HA H 6.202 0.477 1.902 1.00 . A A . 85 LYS HA 1 1
15 23625 1 1 85 LYS HB2 H 6.674 -0.354 -0.954 1.00 . A A . 85 LYS HB2 1 1
15 23626 1 1 85 LYS HB3 H 7.844 0.547 0.001 1.00 . A A . 85 LYS HB3 1 1
15 23627 1 1 85 LYS HD2 H 9.433 -0.518 0.641 1.00 . A A . 85 LYS HD2 1 1
15 23628 1 1 85 LYS HD3 H 9.471 -2.188 1.197 1.00 . A A . 85 LYS HD3 1 1
15 23629 1 1 85 LYS HE2 H 10.565 -2.188 -0.890 1.00 . A A . 85 LYS HE2 1 1
15 23630 1 1 85 LYS HE3 H 8.961 -2.840 -1.202 1.00 . A A . 85 LYS HE3 1 1
15 23631 1 1 85 LYS HG2 H 7.311 -1.523 1.655 1.00 . A A . 85 LYS HG2 1 1
15 23632 1 1 85 LYS HG3 H 7.129 -2.286 0.070 1.00 . A A . 85 LYS HG3 1 1
15 23633 1 1 85 LYS HZ1 H 9.567 -1.286 -2.912 1.00 . A A . 85 LYS HZ1 1 1
15 23634 1 1 85 LYS HZ2 H 9.882 -0.068 -1.779 1.00 . A A . 85 LYS HZ2 1 1
15 23635 1 1 85 LYS HZ3 H 8.295 -0.623 -2.006 1.00 . A A . 85 LYS HZ3 1 1
15 23636 1 1 85 LYS N N 4.713 -0.361 0.777 1.00 . A A . 85 LYS N 1 1
15 23637 1 1 85 LYS NZ N 9.297 -0.910 -1.975 1.00 . A A . 85 LYS NZ 1 1
15 23638 1 1 85 LYS O O 5.309 2.057 -0.792 1.00 . A A . 85 LYS O 1 1
15 23639 1 1 86 TYR C C 6.871 4.708 0.537 1.00 . A A . 86 TYR C 1 1
15 23640 1 1 86 TYR CA C 5.534 4.147 1.019 1.00 . A A . 86 TYR CA 1 1
15 23641 1 1 86 TYR CB C 5.040 4.815 2.310 1.00 . A A . 86 TYR CB 1 1
15 23642 1 1 86 TYR CD1 C 4.182 6.805 1.044 1.00 . A A . 86 TYR CD1 1 1
15 23643 1 1 86 TYR CD2 C 4.991 7.142 3.244 1.00 . A A . 86 TYR CD2 1 1
15 23644 1 1 86 TYR CE1 C 3.903 8.146 0.939 1.00 . A A . 86 TYR CE1 1 1
15 23645 1 1 86 TYR CE2 C 4.714 8.488 3.149 1.00 . A A . 86 TYR CE2 1 1
15 23646 1 1 86 TYR CG C 4.731 6.281 2.193 1.00 . A A . 86 TYR CG 1 1
15 23647 1 1 86 TYR CZ C 4.172 8.985 1.994 1.00 . A A . 86 TYR CZ 1 1
15 23648 1 1 86 TYR H H 5.965 2.471 2.209 1.00 . A A . 86 TYR H 1 1
15 23649 1 1 86 TYR HA H 4.790 4.247 0.242 1.00 . A A . 86 TYR HA 1 1
15 23650 1 1 86 TYR HB2 H 4.138 4.320 2.634 1.00 . A A . 86 TYR HB2 1 1
15 23651 1 1 86 TYR HB3 H 5.796 4.696 3.073 1.00 . A A . 86 TYR HB3 1 1
15 23652 1 1 86 TYR HD1 H 3.976 6.148 0.214 1.00 . A A . 86 TYR HD1 1 1
15 23653 1 1 86 TYR HD2 H 5.420 6.746 4.153 1.00 . A A . 86 TYR HD2 1 1
15 23654 1 1 86 TYR HE1 H 3.481 8.535 0.016 1.00 . A A . 86 TYR HE1 1 1
15 23655 1 1 86 TYR HE2 H 4.928 9.144 3.979 1.00 . A A . 86 TYR HE2 1 1
15 23656 1 1 86 TYR HH H 3.016 10.449 1.531 1.00 . A A . 86 TYR HH 1 1
15 23657 1 1 86 TYR N N 5.727 2.748 1.300 1.00 . A A . 86 TYR N 1 1
15 23658 1 1 86 TYR O O 7.752 5.006 1.344 1.00 . A A . 86 TYR O 1 1
15 23659 1 1 86 TYR OH O 3.905 10.324 1.888 1.00 . A A . 86 TYR OH 1 1
15 23660 1 1 87 GLU C C 8.487 6.281 -2.213 1.00 . A A . 87 GLU C 1 1
15 23661 1 1 87 GLU CA C 8.348 5.007 -1.372 1.00 . A A . 87 GLU CA 1 1
15 23662 1 1 87 GLU CB C 8.622 3.790 -2.242 1.00 . A A . 87 GLU CB 1 1
15 23663 1 1 87 GLU CD C 10.373 2.371 -3.378 1.00 . A A . 87 GLU CD 1 1
15 23664 1 1 87 GLU CG C 10.064 3.677 -2.669 1.00 . A A . 87 GLU CG 1 1
15 23665 1 1 87 GLU H H 6.228 4.897 -1.366 1.00 . A A . 87 GLU H 1 1
15 23666 1 1 87 GLU HA H 9.074 5.032 -0.573 1.00 . A A . 87 GLU HA 1 1
15 23667 1 1 87 GLU HB2 H 8.354 2.902 -1.694 1.00 . A A . 87 GLU HB2 1 1
15 23668 1 1 87 GLU HB3 H 8.007 3.855 -3.129 1.00 . A A . 87 GLU HB3 1 1
15 23669 1 1 87 GLU HG2 H 10.289 4.497 -3.335 1.00 . A A . 87 GLU HG2 1 1
15 23670 1 1 87 GLU HG3 H 10.676 3.750 -1.788 1.00 . A A . 87 GLU HG3 1 1
15 23671 1 1 87 GLU N N 7.021 4.854 -0.781 1.00 . A A . 87 GLU N 1 1
15 23672 1 1 87 GLU O O 8.026 6.367 -3.354 1.00 . A A . 87 GLU O 1 1
15 23673 1 1 87 GLU OE1 O 10.570 1.344 -2.690 1.00 . A A . 87 GLU OE1 1 1
15 23674 1 1 87 GLU OE2 O 10.419 2.366 -4.626 1.00 . A A . 87 GLU OE2 1 1
15 23675 1 1 88 VAL C C 10.795 8.630 -2.775 1.00 . A A . 88 VAL C 1 1
15 23676 1 1 88 VAL CA C 9.334 8.509 -2.373 1.00 . A A . 88 VAL CA 1 1
15 23677 1 1 88 VAL CB C 8.918 9.718 -1.506 1.00 . A A . 88 VAL CB 1 1
15 23678 1 1 88 VAL CG1 C 8.088 10.698 -2.296 1.00 . A A . 88 VAL CG1 1 1
15 23679 1 1 88 VAL CG2 C 8.171 9.281 -0.248 1.00 . A A . 88 VAL CG2 1 1
15 23680 1 1 88 VAL H H 9.556 7.145 -0.782 1.00 . A A . 88 VAL H 1 1
15 23681 1 1 88 VAL HA H 8.719 8.490 -3.262 1.00 . A A . 88 VAL HA 1 1
15 23682 1 1 88 VAL HB H 9.800 10.225 -1.213 1.00 . A A . 88 VAL HB 1 1
15 23683 1 1 88 VAL HG11 H 8.232 11.688 -1.891 1.00 . A A . 88 VAL HG11 1 1
15 23684 1 1 88 VAL HG12 H 7.049 10.425 -2.210 1.00 . A A . 88 VAL HG12 1 1
15 23685 1 1 88 VAL HG13 H 8.387 10.678 -3.335 1.00 . A A . 88 VAL HG13 1 1
15 23686 1 1 88 VAL HG21 H 7.354 8.631 -0.518 1.00 . A A . 88 VAL HG21 1 1
15 23687 1 1 88 VAL HG22 H 7.780 10.150 0.259 1.00 . A A . 88 VAL HG22 1 1
15 23688 1 1 88 VAL HG23 H 8.849 8.756 0.408 1.00 . A A . 88 VAL HG23 1 1
15 23689 1 1 88 VAL N N 9.154 7.261 -1.674 1.00 . A A . 88 VAL N 1 1
15 23690 1 1 88 VAL O O 11.638 7.886 -2.272 1.00 . A A . 88 VAL O 1 1
15 23691 1 1 89 SER C C 13.329 10.449 -3.192 1.00 . A A . 89 SER C 1 1
15 23692 1 1 89 SER CA C 12.453 9.705 -4.193 1.00 . A A . 89 SER CA 1 1
15 23693 1 1 89 SER CB C 12.434 10.415 -5.536 1.00 . A A . 89 SER CB 1 1
15 23694 1 1 89 SER H H 10.392 10.128 -4.015 1.00 . A A . 89 SER H 1 1
15 23695 1 1 89 SER HA H 12.866 8.722 -4.335 1.00 . A A . 89 SER HA 1 1
15 23696 1 1 89 SER HB2 H 12.002 11.398 -5.424 1.00 . A A . 89 SER HB2 1 1
15 23697 1 1 89 SER HB3 H 13.445 10.500 -5.898 1.00 . A A . 89 SER HB3 1 1
15 23698 1 1 89 SER HG H 11.586 8.756 -6.174 1.00 . A A . 89 SER HG 1 1
15 23699 1 1 89 SER N N 11.095 9.541 -3.687 1.00 . A A . 89 SER N 1 1
15 23700 1 1 89 SER O O 14.147 11.298 -3.549 1.00 . A A . 89 SER O 1 1
15 23701 1 1 89 SER OG O 11.673 9.676 -6.480 1.00 . A A . 89 SER OG 1 1
15 23702 1 1 90 GLY C C 13.456 10.122 0.481 1.00 . A A . 90 GLY C 1 1
15 23703 1 1 90 GLY CA C 13.928 10.633 -0.863 1.00 . A A . 90 GLY CA 1 1
15 23704 1 1 90 GLY H H 12.427 9.464 -1.738 1.00 . A A . 90 GLY H 1 1
15 23705 1 1 90 GLY HA2 H 14.945 10.326 -1.017 1.00 . A A . 90 GLY HA2 1 1
15 23706 1 1 90 GLY HA3 H 13.874 11.709 -0.872 1.00 . A A . 90 GLY HA3 1 1
15 23707 1 1 90 GLY N N 13.133 10.105 -1.936 1.00 . A A . 90 GLY N 1 1
15 23708 1 1 90 GLY O O 14.252 9.905 1.393 1.00 . A A . 90 GLY O 1 1
15 23709 1 1 91 LYS C C 11.009 8.022 1.641 1.00 . A A . 91 LYS C 1 1
15 23710 1 1 91 LYS CA C 11.549 9.436 1.818 1.00 . A A . 91 LYS CA 1 1
15 23711 1 1 91 LYS CB C 10.429 10.387 2.225 1.00 . A A . 91 LYS CB 1 1
15 23712 1 1 91 LYS CD C 11.957 12.076 3.254 1.00 . A A . 91 LYS CD 1 1
15 23713 1 1 91 LYS CE C 12.417 12.748 4.537 1.00 . A A . 91 LYS CE 1 1
15 23714 1 1 91 LYS CG C 10.759 11.167 3.479 1.00 . A A . 91 LYS CG 1 1
15 23715 1 1 91 LYS H H 11.569 10.144 -0.154 1.00 . A A . 91 LYS H 1 1
15 23716 1 1 91 LYS HA H 12.306 9.430 2.588 1.00 . A A . 91 LYS HA 1 1
15 23717 1 1 91 LYS HB2 H 10.270 11.092 1.421 1.00 . A A . 91 LYS HB2 1 1
15 23718 1 1 91 LYS HB3 H 9.519 9.830 2.384 1.00 . A A . 91 LYS HB3 1 1
15 23719 1 1 91 LYS HD2 H 12.771 11.489 2.857 1.00 . A A . 91 LYS HD2 1 1
15 23720 1 1 91 LYS HD3 H 11.683 12.839 2.538 1.00 . A A . 91 LYS HD3 1 1
15 23721 1 1 91 LYS HE2 H 11.616 13.369 4.910 1.00 . A A . 91 LYS HE2 1 1
15 23722 1 1 91 LYS HE3 H 12.651 11.986 5.266 1.00 . A A . 91 LYS HE3 1 1
15 23723 1 1 91 LYS HG2 H 9.907 11.762 3.763 1.00 . A A . 91 LYS HG2 1 1
15 23724 1 1 91 LYS HG3 H 10.995 10.467 4.261 1.00 . A A . 91 LYS HG3 1 1
15 23725 1 1 91 LYS HZ1 H 14.416 13.007 3.973 1.00 . A A . 91 LYS HZ1 1 1
15 23726 1 1 91 LYS HZ2 H 13.899 14.072 5.191 1.00 . A A . 91 LYS HZ2 1 1
15 23727 1 1 91 LYS HZ3 H 13.414 14.318 3.589 1.00 . A A . 91 LYS HZ3 1 1
15 23728 1 1 91 LYS N N 12.151 9.926 0.597 1.00 . A A . 91 LYS N 1 1
15 23729 1 1 91 LYS NZ N 13.618 13.593 4.310 1.00 . A A . 91 LYS NZ 1 1
15 23730 1 1 91 LYS O O 10.629 7.628 0.544 1.00 . A A . 91 LYS O 1 1
15 23731 1 1 92 THR C C 9.861 5.537 4.049 1.00 . A A . 92 THR C 1 1
15 23732 1 1 92 THR CA C 10.408 5.917 2.680 1.00 . A A . 92 THR CA 1 1
15 23733 1 1 92 THR CB C 11.399 4.831 2.228 1.00 . A A . 92 THR CB 1 1
15 23734 1 1 92 THR CG2 C 10.675 3.531 1.887 1.00 . A A . 92 THR CG2 1 1
15 23735 1 1 92 THR H H 11.426 7.558 3.539 1.00 . A A . 92 THR H 1 1
15 23736 1 1 92 THR HA H 9.589 5.942 1.975 1.00 . A A . 92 THR HA 1 1
15 23737 1 1 92 THR HB H 12.075 4.639 3.040 1.00 . A A . 92 THR HB 1 1
15 23738 1 1 92 THR HG1 H 11.715 6.070 0.718 1.00 . A A . 92 THR HG1 1 1
15 23739 1 1 92 THR HG21 H 10.145 3.169 2.759 1.00 . A A . 92 THR HG21 1 1
15 23740 1 1 92 THR HG22 H 11.396 2.792 1.573 1.00 . A A . 92 THR HG22 1 1
15 23741 1 1 92 THR HG23 H 9.970 3.710 1.087 1.00 . A A . 92 THR HG23 1 1
15 23742 1 1 92 THR N N 11.013 7.240 2.710 1.00 . A A . 92 THR N 1 1
15 23743 1 1 92 THR O O 10.489 5.780 5.080 1.00 . A A . 92 THR O 1 1
15 23744 1 1 92 THR OG1 O 12.134 5.276 1.078 1.00 . A A . 92 THR OG1 1 1
15 23745 1 1 93 TYR C C 7.261 3.185 4.851 1.00 . A A . 93 TYR C 1 1
15 23746 1 1 93 TYR CA C 8.036 4.436 5.236 1.00 . A A . 93 TYR CA 1 1
15 23747 1 1 93 TYR CB C 7.061 5.459 5.844 1.00 . A A . 93 TYR CB 1 1
15 23748 1 1 93 TYR CD1 C 7.449 7.750 4.927 1.00 . A A . 93 TYR CD1 1 1
15 23749 1 1 93 TYR CD2 C 8.216 7.308 7.128 1.00 . A A . 93 TYR CD2 1 1
15 23750 1 1 93 TYR CE1 C 7.903 9.050 5.013 1.00 . A A . 93 TYR CE1 1 1
15 23751 1 1 93 TYR CE2 C 8.680 8.607 7.231 1.00 . A A . 93 TYR CE2 1 1
15 23752 1 1 93 TYR CG C 7.594 6.866 5.971 1.00 . A A . 93 TYR CG 1 1
15 23753 1 1 93 TYR CZ C 8.520 9.475 6.171 1.00 . A A . 93 TYR CZ 1 1
15 23754 1 1 93 TYR H H 8.260 4.791 3.166 1.00 . A A . 93 TYR H 1 1
15 23755 1 1 93 TYR HA H 8.796 4.180 5.957 1.00 . A A . 93 TYR HA 1 1
15 23756 1 1 93 TYR HB2 H 6.176 5.504 5.231 1.00 . A A . 93 TYR HB2 1 1
15 23757 1 1 93 TYR HB3 H 6.786 5.129 6.835 1.00 . A A . 93 TYR HB3 1 1
15 23758 1 1 93 TYR HD1 H 6.960 7.400 4.030 1.00 . A A . 93 TYR HD1 1 1
15 23759 1 1 93 TYR HD2 H 8.341 6.623 7.955 1.00 . A A . 93 TYR HD2 1 1
15 23760 1 1 93 TYR HE1 H 7.776 9.723 4.176 1.00 . A A . 93 TYR HE1 1 1
15 23761 1 1 93 TYR HE2 H 9.163 8.937 8.139 1.00 . A A . 93 TYR HE2 1 1
15 23762 1 1 93 TYR HH H 8.274 11.379 5.986 1.00 . A A . 93 TYR HH 1 1
15 23763 1 1 93 TYR N N 8.690 4.938 4.033 1.00 . A A . 93 TYR N 1 1
15 23764 1 1 93 TYR O O 7.435 2.660 3.749 1.00 . A A . 93 TYR O 1 1
15 23765 1 1 93 TYR OH O 8.972 10.772 6.273 1.00 . A A . 93 TYR OH 1 1
15 23766 1 1 94 TYR C C 4.214 1.637 6.054 1.00 . A A . 94 TYR C 1 1
15 23767 1 1 94 TYR CA C 5.625 1.513 5.497 1.00 . A A . 94 TYR CA 1 1
15 23768 1 1 94 TYR CB C 6.298 0.304 6.158 1.00 . A A . 94 TYR CB 1 1
15 23769 1 1 94 TYR CD1 C 7.942 -0.393 4.369 1.00 . A A . 94 TYR CD1 1 1
15 23770 1 1 94 TYR CD2 C 8.786 0.115 6.541 1.00 . A A . 94 TYR CD2 1 1
15 23771 1 1 94 TYR CE1 C 9.220 -0.681 3.936 1.00 . A A . 94 TYR CE1 1 1
15 23772 1 1 94 TYR CE2 C 10.067 -0.168 6.112 1.00 . A A . 94 TYR CE2 1 1
15 23773 1 1 94 TYR CG C 7.702 0.010 5.677 1.00 . A A . 94 TYR CG 1 1
15 23774 1 1 94 TYR CZ C 10.278 -0.566 4.809 1.00 . A A . 94 TYR CZ 1 1
15 23775 1 1 94 TYR H H 6.225 3.249 6.547 1.00 . A A . 94 TYR H 1 1
15 23776 1 1 94 TYR HA H 5.570 1.348 4.431 1.00 . A A . 94 TYR HA 1 1
15 23777 1 1 94 TYR HB2 H 6.349 0.473 7.222 1.00 . A A . 94 TYR HB2 1 1
15 23778 1 1 94 TYR HB3 H 5.696 -0.575 5.973 1.00 . A A . 94 TYR HB3 1 1
15 23779 1 1 94 TYR HD1 H 7.114 -0.475 3.685 1.00 . A A . 94 TYR HD1 1 1
15 23780 1 1 94 TYR HD2 H 8.616 0.425 7.562 1.00 . A A . 94 TYR HD2 1 1
15 23781 1 1 94 TYR HE1 H 9.384 -0.996 2.915 1.00 . A A . 94 TYR HE1 1 1
15 23782 1 1 94 TYR HE2 H 10.898 -0.079 6.796 1.00 . A A . 94 TYR HE2 1 1
15 23783 1 1 94 TYR HH H 11.961 -1.498 4.991 1.00 . A A . 94 TYR HH 1 1
15 23784 1 1 94 TYR N N 6.385 2.734 5.731 1.00 . A A . 94 TYR N 1 1
15 23785 1 1 94 TYR O O 4.013 2.207 7.127 1.00 . A A . 94 TYR O 1 1
15 23786 1 1 94 TYR OH O 11.555 -0.855 4.379 1.00 . A A . 94 TYR OH 1 1
15 23787 1 1 95 ASP C C 1.765 -0.495 6.351 1.00 . A A . 95 ASP C 1 1
15 23788 1 1 95 ASP CA C 1.900 0.931 5.843 1.00 . A A . 95 ASP CA 1 1
15 23789 1 1 95 ASP CB C 0.836 1.215 4.779 1.00 . A A . 95 ASP CB 1 1
15 23790 1 1 95 ASP CG C -0.572 0.913 5.268 1.00 . A A . 95 ASP CG 1 1
15 23791 1 1 95 ASP H H 3.445 0.823 4.398 1.00 . A A . 95 ASP H 1 1
15 23792 1 1 95 ASP HA H 1.769 1.612 6.671 1.00 . A A . 95 ASP HA 1 1
15 23793 1 1 95 ASP HB2 H 0.885 2.257 4.499 1.00 . A A . 95 ASP HB2 1 1
15 23794 1 1 95 ASP HB3 H 1.035 0.606 3.911 1.00 . A A . 95 ASP HB3 1 1
15 23795 1 1 95 ASP N N 3.247 1.109 5.319 1.00 . A A . 95 ASP N 1 1
15 23796 1 1 95 ASP O O 1.471 -1.418 5.592 1.00 . A A . 95 ASP O 1 1
15 23797 1 1 95 ASP OD1 O -0.827 1.034 6.487 1.00 . A A . 95 ASP OD1 1 1
15 23798 1 1 95 ASP OD2 O -1.427 0.556 4.435 1.00 . A A . 95 ASP OD2 1 1
15 23799 1 1 96 ASN C C 1.191 -2.006 9.493 1.00 . A A . 96 ASN C 1 1
15 23800 1 1 96 ASN CA C 2.048 -1.994 8.238 1.00 . A A . 96 ASN CA 1 1
15 23801 1 1 96 ASN CB C 3.494 -2.379 8.580 1.00 . A A . 96 ASN CB 1 1
15 23802 1 1 96 ASN CG C 3.649 -3.832 9.001 1.00 . A A . 96 ASN CG 1 1
15 23803 1 1 96 ASN H H 2.214 0.113 8.191 1.00 . A A . 96 ASN H 1 1
15 23804 1 1 96 ASN HA H 1.648 -2.698 7.525 1.00 . A A . 96 ASN HA 1 1
15 23805 1 1 96 ASN HB2 H 4.116 -2.211 7.714 1.00 . A A . 96 ASN HB2 1 1
15 23806 1 1 96 ASN HB3 H 3.842 -1.751 9.389 1.00 . A A . 96 ASN HB3 1 1
15 23807 1 1 96 ASN HD21 H 2.246 -4.389 7.709 1.00 . A A . 96 ASN HD21 1 1
15 23808 1 1 96 ASN HD22 H 2.986 -5.672 8.622 1.00 . A A . 96 ASN HD22 1 1
15 23809 1 1 96 ASN N N 2.030 -0.671 7.633 1.00 . A A . 96 ASN N 1 1
15 23810 1 1 96 ASN ND2 N 2.876 -4.716 8.390 1.00 . A A . 96 ASN ND2 1 1
15 23811 1 1 96 ASN O O 1.303 -2.916 10.326 1.00 . A A . 96 ASN O 1 1
15 23812 1 1 96 ASN OD1 O 4.468 -4.155 9.858 1.00 . A A . 96 ASN OD1 1 1
15 23813 1 1 97 ASN C C 0.460 -0.345 11.959 1.00 . A A . 97 ASN C 1 1
15 23814 1 1 97 ASN CA C -0.465 -0.765 10.815 1.00 . A A . 97 ASN CA 1 1
15 23815 1 1 97 ASN CB C -1.243 -2.023 11.190 1.00 . A A . 97 ASN CB 1 1
15 23816 1 1 97 ASN CG C -2.576 -1.717 11.808 1.00 . A A . 97 ASN CG 1 1
15 23817 1 1 97 ASN H H 0.138 -0.438 8.822 1.00 . A A . 97 ASN H 1 1
15 23818 1 1 97 ASN HA H -1.160 0.033 10.611 1.00 . A A . 97 ASN HA 1 1
15 23819 1 1 97 ASN HB2 H -1.407 -2.614 10.300 1.00 . A A . 97 ASN HB2 1 1
15 23820 1 1 97 ASN HB3 H -0.662 -2.600 11.895 1.00 . A A . 97 ASN HB3 1 1
15 23821 1 1 97 ASN HD21 H -3.336 -3.303 10.891 1.00 . A A . 97 ASN HD21 1 1
15 23822 1 1 97 ASN HD22 H -4.435 -2.372 11.861 1.00 . A A . 97 ASN HD22 1 1
15 23823 1 1 97 ASN N N 0.309 -1.008 9.602 1.00 . A A . 97 ASN N 1 1
15 23824 1 1 97 ASN ND2 N -3.545 -2.547 11.495 1.00 . A A . 97 ASN ND2 1 1
15 23825 1 1 97 ASN O O 0.451 0.801 12.405 1.00 . A A . 97 ASN O 1 1
15 23826 1 1 97 ASN OD1 O -2.737 -0.743 12.543 1.00 . A A . 97 ASN OD1 1 1
15 23827 1 1 98 ASN C C 3.322 -2.169 13.279 1.00 . A A . 98 ASN C 1 1
15 23828 1 1 98 ASN CA C 2.283 -1.068 13.414 1.00 . A A . 98 ASN CA 1 1
15 23829 1 1 98 ASN CB C 1.661 -1.084 14.815 1.00 . A A . 98 ASN CB 1 1
15 23830 1 1 98 ASN CG C 2.674 -0.807 15.907 1.00 . A A . 98 ASN CG 1 1
15 23831 1 1 98 ASN H H 1.200 -2.184 11.994 1.00 . A A . 98 ASN H 1 1
15 23832 1 1 98 ASN HA H 2.749 -0.110 13.230 1.00 . A A . 98 ASN HA 1 1
15 23833 1 1 98 ASN HB2 H 0.891 -0.329 14.869 1.00 . A A . 98 ASN HB2 1 1
15 23834 1 1 98 ASN HB3 H 1.220 -2.053 14.994 1.00 . A A . 98 ASN HB3 1 1
15 23835 1 1 98 ASN HD21 H 2.319 1.144 15.773 1.00 . A A . 98 ASN HD21 1 1
15 23836 1 1 98 ASN HD22 H 3.509 0.669 16.948 1.00 . A A . 98 ASN HD22 1 1
15 23837 1 1 98 ASN N N 1.271 -1.290 12.395 1.00 . A A . 98 ASN N 1 1
15 23838 1 1 98 ASN ND2 N 2.849 0.461 16.243 1.00 . A A . 98 ASN ND2 1 1
15 23839 1 1 98 ASN O O 4.510 -1.913 13.094 1.00 . A A . 98 ASN O 1 1
15 23840 1 1 98 ASN OD1 O 3.289 -1.726 16.447 1.00 . A A . 98 ASN OD1 1 1
15 23841 1 1 99 SER C C 2.653 -5.758 12.959 1.00 . A A . 99 SER C 1 1
15 23842 1 1 99 SER CA C 3.621 -4.585 13.062 1.00 . A A . 99 SER CA 1 1
15 23843 1 1 99 SER CB C 4.672 -4.831 14.153 1.00 . A A . 99 SER CB 1 1
15 23844 1 1 99 SER H H 1.906 -3.515 13.642 1.00 . A A . 99 SER H 1 1
15 23845 1 1 99 SER HA H 4.110 -4.443 12.107 1.00 . A A . 99 SER HA 1 1
15 23846 1 1 99 SER HB2 H 5.120 -3.890 14.435 1.00 . A A . 99 SER HB2 1 1
15 23847 1 1 99 SER HB3 H 4.194 -5.272 15.014 1.00 . A A . 99 SER HB3 1 1
15 23848 1 1 99 SER HG H 5.425 -6.622 13.859 1.00 . A A . 99 SER HG 1 1
15 23849 1 1 99 SER N N 2.835 -3.397 13.355 1.00 . A A . 99 SER N 1 1
15 23850 1 1 99 SER O O 2.930 -6.870 13.405 1.00 . A A . 99 SER O 1 1
15 23851 1 1 99 SER OG O 5.692 -5.705 13.696 1.00 . A A . 99 SER OG 1 1
15 23852 1 1 100 ALA C C 0.278 -7.202 11.078 1.00 . A A . 100 ALA C 1 1
15 23853 1 1 100 ALA CA C 0.376 -6.406 12.372 1.00 . A A . 100 ALA CA 1 1
15 23854 1 1 100 ALA CB C -0.915 -5.640 12.609 1.00 . A A . 100 ALA CB 1 1
15 23855 1 1 100 ALA H H 1.405 -4.625 11.888 1.00 . A A . 100 ALA H 1 1
15 23856 1 1 100 ALA HA H 0.517 -7.090 13.196 1.00 . A A . 100 ALA HA 1 1
15 23857 1 1 100 ALA HB1 H -1.754 -6.314 12.540 1.00 . A A . 100 ALA HB1 1 1
15 23858 1 1 100 ALA HB2 H -1.017 -4.865 11.864 1.00 . A A . 100 ALA HB2 1 1
15 23859 1 1 100 ALA HB3 H -0.893 -5.192 13.591 1.00 . A A . 100 ALA HB3 1 1
15 23860 1 1 100 ALA N N 1.499 -5.479 12.361 1.00 . A A . 100 ALA N 1 1
15 23861 1 1 100 ALA O O -0.062 -8.386 11.104 1.00 . A A . 100 ALA O 1 1
15 23862 1 1 101 ASN C C -1.058 -7.248 8.263 1.00 . A A . 101 ASN C 1 1
15 23863 1 1 101 ASN CA C 0.407 -7.137 8.620 1.00 . A A . 101 ASN CA 1 1
15 23864 1 1 101 ASN CB C 1.086 -8.511 8.519 1.00 . A A . 101 ASN CB 1 1
15 23865 1 1 101 ASN CG C 2.596 -8.412 8.553 1.00 . A A . 101 ASN CG 1 1
15 23866 1 1 101 ASN H H 0.887 -5.617 10.021 1.00 . A A . 101 ASN H 1 1
15 23867 1 1 101 ASN HA H 0.865 -6.477 7.902 1.00 . A A . 101 ASN HA 1 1
15 23868 1 1 101 ASN HB2 H 0.766 -9.125 9.349 1.00 . A A . 101 ASN HB2 1 1
15 23869 1 1 101 ASN HB3 H 0.796 -8.983 7.593 1.00 . A A . 101 ASN HB3 1 1
15 23870 1 1 101 ASN HD21 H 2.721 -10.156 9.499 1.00 . A A . 101 ASN HD21 1 1
15 23871 1 1 101 ASN HD22 H 4.221 -9.362 9.162 1.00 . A A . 101 ASN HD22 1 1
15 23872 1 1 101 ASN N N 0.568 -6.539 9.953 1.00 . A A . 101 ASN N 1 1
15 23873 1 1 101 ASN ND2 N 3.246 -9.409 9.126 1.00 . A A . 101 ASN ND2 1 1
15 23874 1 1 101 ASN O O -1.907 -7.500 9.116 1.00 . A A . 101 ASN O 1 1
15 23875 1 1 101 ASN OD1 O 3.174 -7.436 8.082 1.00 . A A . 101 ASN OD1 1 1
15 23876 1 1 102 TYR C C -2.880 -8.537 5.913 1.00 . A A . 102 TYR C 1 1
15 23877 1 1 102 TYR CA C -2.711 -7.154 6.517 1.00 . A A . 102 TYR CA 1 1
15 23878 1 1 102 TYR CB C -3.032 -6.058 5.499 1.00 . A A . 102 TYR CB 1 1
15 23879 1 1 102 TYR CD1 C -3.844 -4.077 6.841 1.00 . A A . 102 TYR CD1 1 1
15 23880 1 1 102 TYR CD2 C -1.707 -3.925 5.799 1.00 . A A . 102 TYR CD2 1 1
15 23881 1 1 102 TYR CE1 C -3.686 -2.804 7.357 1.00 . A A . 102 TYR CE1 1 1
15 23882 1 1 102 TYR CE2 C -1.539 -2.654 6.314 1.00 . A A . 102 TYR CE2 1 1
15 23883 1 1 102 TYR CG C -2.860 -4.658 6.052 1.00 . A A . 102 TYR CG 1 1
15 23884 1 1 102 TYR CZ C -2.533 -2.097 7.093 1.00 . A A . 102 TYR CZ 1 1
15 23885 1 1 102 TYR H H -0.651 -6.729 6.381 1.00 . A A . 102 TYR H 1 1
15 23886 1 1 102 TYR HA H -3.378 -7.061 7.360 1.00 . A A . 102 TYR HA 1 1
15 23887 1 1 102 TYR HB2 H -2.376 -6.162 4.647 1.00 . A A . 102 TYR HB2 1 1
15 23888 1 1 102 TYR HB3 H -4.057 -6.165 5.174 1.00 . A A . 102 TYR HB3 1 1
15 23889 1 1 102 TYR HD1 H -4.748 -4.632 7.047 1.00 . A A . 102 TYR HD1 1 1
15 23890 1 1 102 TYR HD2 H -0.929 -4.362 5.187 1.00 . A A . 102 TYR HD2 1 1
15 23891 1 1 102 TYR HE1 H -4.465 -2.369 7.964 1.00 . A A . 102 TYR HE1 1 1
15 23892 1 1 102 TYR HE2 H -0.636 -2.102 6.101 1.00 . A A . 102 TYR HE2 1 1
15 23893 1 1 102 TYR HH H -1.943 -0.255 6.965 1.00 . A A . 102 TYR HH 1 1
15 23894 1 1 102 TYR N N -1.358 -7.011 7.004 1.00 . A A . 102 TYR N 1 1
15 23895 1 1 102 TYR O O -2.436 -8.798 4.794 1.00 . A A . 102 TYR O 1 1
15 23896 1 1 102 TYR OH O -2.371 -0.837 7.621 1.00 . A A . 102 TYR OH 1 1
15 23897 1 1 103 GLN C C -4.890 -10.848 5.286 1.00 . A A . 103 GLN C 1 1
15 23898 1 1 103 GLN CA C -3.716 -10.797 6.249 1.00 . A A . 103 GLN CA 1 1
15 23899 1 1 103 GLN CB C -3.962 -11.740 7.437 1.00 . A A . 103 GLN CB 1 1
15 23900 1 1 103 GLN CD C -3.808 -10.514 9.660 1.00 . A A . 103 GLN CD 1 1
15 23901 1 1 103 GLN CG C -4.717 -11.101 8.584 1.00 . A A . 103 GLN CG 1 1
15 23902 1 1 103 GLN H H -3.774 -9.160 7.583 1.00 . A A . 103 GLN H 1 1
15 23903 1 1 103 GLN HA H -2.832 -11.128 5.727 1.00 . A A . 103 GLN HA 1 1
15 23904 1 1 103 GLN HB2 H -4.532 -12.589 7.091 1.00 . A A . 103 GLN HB2 1 1
15 23905 1 1 103 GLN HB3 H -3.010 -12.091 7.808 1.00 . A A . 103 GLN HB3 1 1
15 23906 1 1 103 GLN HE21 H -2.294 -10.366 8.373 1.00 . A A . 103 GLN HE21 1 1
15 23907 1 1 103 GLN HE22 H -1.976 -9.800 9.978 1.00 . A A . 103 GLN HE22 1 1
15 23908 1 1 103 GLN HG2 H -5.336 -10.313 8.188 1.00 . A A . 103 GLN HG2 1 1
15 23909 1 1 103 GLN HG3 H -5.343 -11.853 9.035 1.00 . A A . 103 GLN HG3 1 1
15 23910 1 1 103 GLN N N -3.479 -9.431 6.689 1.00 . A A . 103 GLN N 1 1
15 23911 1 1 103 GLN NE2 N -2.570 -10.197 9.304 1.00 . A A . 103 GLN NE2 1 1
15 23912 1 1 103 GLN O O -5.950 -10.269 5.541 1.00 . A A . 103 GLN O 1 1
15 23913 1 1 103 GLN OE1 O -4.206 -10.382 10.817 1.00 . A A . 103 GLN OE1 1 1
15 23914 1 1 104 VAL C C -6.652 -12.788 3.464 1.00 . A A . 104 VAL C 1 1
15 23915 1 1 104 VAL CA C -5.700 -11.641 3.142 1.00 . A A . 104 VAL CA 1 1
15 23916 1 1 104 VAL CB C -5.055 -11.890 1.763 1.00 . A A . 104 VAL CB 1 1
15 23917 1 1 104 VAL CG1 C -6.063 -11.678 0.646 1.00 . A A . 104 VAL CG1 1 1
15 23918 1 1 104 VAL CG2 C -3.840 -10.998 1.571 1.00 . A A . 104 VAL CG2 1 1
15 23919 1 1 104 VAL H H -3.821 -11.983 4.056 1.00 . A A . 104 VAL H 1 1
15 23920 1 1 104 VAL HA H -6.254 -10.714 3.103 1.00 . A A . 104 VAL HA 1 1
15 23921 1 1 104 VAL HB H -4.725 -12.918 1.727 1.00 . A A . 104 VAL HB 1 1
15 23922 1 1 104 VAL HG11 H -6.936 -12.284 0.833 1.00 . A A . 104 VAL HG11 1 1
15 23923 1 1 104 VAL HG12 H -5.623 -11.966 -0.296 1.00 . A A . 104 VAL HG12 1 1
15 23924 1 1 104 VAL HG13 H -6.346 -10.638 0.608 1.00 . A A . 104 VAL HG13 1 1
15 23925 1 1 104 VAL HG21 H -4.147 -9.966 1.593 1.00 . A A . 104 VAL HG21 1 1
15 23926 1 1 104 VAL HG22 H -3.376 -11.215 0.617 1.00 . A A . 104 VAL HG22 1 1
15 23927 1 1 104 VAL HG23 H -3.130 -11.179 2.365 1.00 . A A . 104 VAL HG23 1 1
15 23928 1 1 104 VAL N N -4.687 -11.530 4.179 1.00 . A A . 104 VAL N 1 1
15 23929 1 1 104 VAL O O -6.268 -13.750 4.133 1.00 . A A . 104 VAL O 1 1
15 23930 1 1 105 SER C C -8.699 -14.827 2.168 1.00 . A A . 105 SER C 1 1
15 23931 1 1 105 SER CA C -8.866 -13.737 3.223 1.00 . A A . 105 SER CA 1 1
15 23932 1 1 105 SER CB C -10.292 -13.170 3.197 1.00 . A A . 105 SER CB 1 1
15 23933 1 1 105 SER H H -8.148 -11.894 2.475 1.00 . A A . 105 SER H 1 1
15 23934 1 1 105 SER HA H -8.673 -14.163 4.196 1.00 . A A . 105 SER HA 1 1
15 23935 1 1 105 SER HB2 H -10.356 -12.336 3.879 1.00 . A A . 105 SER HB2 1 1
15 23936 1 1 105 SER HB3 H -10.524 -12.835 2.196 1.00 . A A . 105 SER HB3 1 1
15 23937 1 1 105 SER HG H -10.998 -15.006 3.208 1.00 . A A . 105 SER HG 1 1
15 23938 1 1 105 SER N N -7.889 -12.687 2.997 1.00 . A A . 105 SER N 1 1
15 23939 1 1 105 SER O O -9.512 -14.959 1.254 1.00 . A A . 105 SER O 1 1
15 23940 1 1 105 SER OG O -11.247 -14.148 3.585 1.00 . A A . 105 SER OG 1 1
15 23941 1 1 106 THR C C -7.873 -17.982 2.027 1.00 . A A . 106 THR C 1 1
15 23942 1 1 106 THR CA C -7.355 -16.693 1.403 1.00 . A A . 106 THR CA 1 1
15 23943 1 1 106 THR CB C -5.850 -16.822 1.113 1.00 . A A . 106 THR CB 1 1
15 23944 1 1 106 THR CG2 C -5.370 -15.688 0.221 1.00 . A A . 106 THR CG2 1 1
15 23945 1 1 106 THR H H -6.971 -15.374 2.999 1.00 . A A . 106 THR H 1 1
15 23946 1 1 106 THR HA H -7.872 -16.515 0.470 1.00 . A A . 106 THR HA 1 1
15 23947 1 1 106 THR HB H -5.674 -17.760 0.609 1.00 . A A . 106 THR HB 1 1
15 23948 1 1 106 THR HG1 H -5.570 -17.398 2.973 1.00 . A A . 106 THR HG1 1 1
15 23949 1 1 106 THR HG21 H -4.315 -15.807 0.025 1.00 . A A . 106 THR HG21 1 1
15 23950 1 1 106 THR HG22 H -5.541 -14.744 0.718 1.00 . A A . 106 THR HG22 1 1
15 23951 1 1 106 THR HG23 H -5.915 -15.709 -0.712 1.00 . A A . 106 THR HG23 1 1
15 23952 1 1 106 THR N N -7.617 -15.577 2.289 1.00 . A A . 106 THR N 1 1
15 23953 1 1 106 THR O O -7.170 -18.546 2.893 1.00 . A A . 106 THR O 1 1
15 23954 1 1 106 THR OXT O -8.999 -18.405 1.687 1.00 . A A . 106 THR OXT 1 1
15 23955 1 1 106 THR OG1 O -5.123 -16.811 2.349 1.00 . A A . 106 THR OG1 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 10:32:19 AM GMT (wattos1)